# 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-slc20a1
#
_entry.id 251015-hemo-slc20a1
#
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 ALA 2   
1 n THR 3   
1 n LEU 4   
1 n ILE 5   
1 n THR 6   
1 n SER 7   
1 n THR 8   
1 n THR 9   
1 n ALA 10  
1 n ALA 11  
1 n THR 12  
1 n ALA 13  
1 n ALA 14  
1 n SER 15  
1 n GLY 16  
1 n PRO 17  
1 n LEU 18  
1 n VAL 19  
1 n ASP 20  
1 n TYR 21  
1 n LEU 22  
1 n TRP 23  
1 n MET 24  
1 n LEU 25  
1 n ILE 26  
1 n LEU 27  
1 n GLY 28  
1 n PHE 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n PHE 33  
1 n VAL 34  
1 n LEU 35  
1 n ALA 36  
1 n PHE 37  
1 n SER 38  
1 n VAL 39  
1 n GLY 40  
1 n ALA 41  
1 n ASN 42  
1 n ASP 43  
1 n VAL 44  
1 n ALA 45  
1 n ASN 46  
1 n SER 47  
1 n PHE 48  
1 n GLY 49  
1 n THR 50  
1 n ALA 51  
1 n VAL 52  
1 n GLY 53  
1 n SER 54  
1 n GLY 55  
1 n VAL 56  
1 n VAL 57  
1 n THR 58  
1 n LEU 59  
1 n LYS 60  
1 n GLN 61  
1 n ALA 62  
1 n CYS 63  
1 n ILE 64  
1 n LEU 65  
1 n ALA 66  
1 n SER 67  
1 n ILE 68  
1 n PHE 69  
1 n GLU 70  
1 n THR 71  
1 n VAL 72  
1 n GLY 73  
1 n SER 74  
1 n VAL 75  
1 n LEU 76  
1 n LEU 77  
1 n GLY 78  
1 n ALA 79  
1 n LYS 80  
1 n VAL 81  
1 n SER 82  
1 n GLU 83  
1 n THR 84  
1 n ILE 85  
1 n ARG 86  
1 n LYS 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n ASP 91  
1 n VAL 92  
1 n GLU 93  
1 n MET 94  
1 n TYR 95  
1 n ASN 96  
1 n SER 97  
1 n THR 98  
1 n GLN 99  
1 n GLY 100 
1 n LEU 101 
1 n LEU 102 
1 n MET 103 
1 n ALA 104 
1 n GLY 105 
1 n SER 106 
1 n VAL 107 
1 n SER 108 
1 n ALA 109 
1 n MET 110 
1 n PHE 111 
1 n GLY 112 
1 n SER 113 
1 n ALA 114 
1 n VAL 115 
1 n TRP 116 
1 n GLN 117 
1 n LEU 118 
1 n VAL 119 
1 n ALA 120 
1 n SER 121 
1 n PHE 122 
1 n LEU 123 
1 n LYS 124 
1 n LEU 125 
1 n PRO 126 
1 n ILE 127 
1 n SER 128 
1 n GLY 129 
1 n THR 130 
1 n HIS 131 
1 n CYS 132 
1 n ILE 133 
1 n VAL 134 
1 n GLY 135 
1 n ALA 136 
1 n THR 137 
1 n ILE 138 
1 n GLY 139 
1 n PHE 140 
1 n SER 141 
1 n LEU 142 
1 n VAL 143 
1 n ALA 144 
1 n LYS 145 
1 n GLY 146 
1 n GLN 147 
1 n GLU 148 
1 n GLY 149 
1 n VAL 150 
1 n LYS 151 
1 n TRP 152 
1 n SER 153 
1 n GLU 154 
1 n LEU 155 
1 n ILE 156 
1 n LYS 157 
1 n ILE 158 
1 n VAL 159 
1 n MET 160 
1 n SER 161 
1 n TRP 162 
1 n PHE 163 
1 n VAL 164 
1 n SER 165 
1 n PRO 166 
1 n LEU 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n ILE 171 
1 n MET 172 
1 n SER 173 
1 n GLY 174 
1 n ILE 175 
1 n LEU 176 
1 n PHE 177 
1 n PHE 178 
1 n LEU 179 
1 n VAL 180 
1 n ARG 181 
1 n ALA 182 
1 n PHE 183 
1 n ILE 184 
1 n LEU 185 
1 n HIS 186 
1 n LYS 187 
1 n ALA 188 
1 n ASP 189 
1 n PRO 190 
1 n VAL 191 
1 n PRO 192 
1 n ASN 193 
1 n GLY 194 
1 n LEU 195 
1 n ARG 196 
1 n ALA 197 
1 n LEU 198 
1 n PRO 199 
1 n VAL 200 
1 n PHE 201 
1 n TYR 202 
1 n ALA 203 
1 n CYS 204 
1 n THR 205 
1 n VAL 206 
1 n GLY 207 
1 n ILE 208 
1 n ASN 209 
1 n LEU 210 
1 n PHE 211 
1 n SER 212 
1 n ILE 213 
1 n MET 214 
1 n TYR 215 
1 n THR 216 
1 n GLY 217 
1 n ALA 218 
1 n PRO 219 
1 n LEU 220 
1 n LEU 221 
1 n GLY 222 
1 n PHE 223 
1 n ASP 224 
1 n LYS 225 
1 n LEU 226 
1 n PRO 227 
1 n LEU 228 
1 n TRP 229 
1 n GLY 230 
1 n THR 231 
1 n ILE 232 
1 n LEU 233 
1 n ILE 234 
1 n SER 235 
1 n VAL 236 
1 n GLY 237 
1 n CYS 238 
1 n ALA 239 
1 n VAL 240 
1 n PHE 241 
1 n CYS 242 
1 n ALA 243 
1 n LEU 244 
1 n ILE 245 
1 n VAL 246 
1 n TRP 247 
1 n PHE 248 
1 n PHE 249 
1 n VAL 250 
1 n CYS 251 
1 n PRO 252 
1 n ARG 253 
1 n MET 254 
1 n LYS 255 
1 n ARG 256 
1 n LYS 257 
1 n ILE 258 
1 n GLU 259 
1 n ARG 260 
1 n GLU 261 
1 n ILE 262 
1 n LYS 263 
1 n CYS 264 
1 n SER 265 
1 n PRO 266 
1 n SER 267 
1 n GLU 268 
1 n SER 269 
1 n PRO 270 
1 n LEU 271 
1 n MET 272 
1 n GLU 273 
1 n LYS 274 
1 n LYS 275 
1 n ASN 276 
1 n SER 277 
1 n LEU 278 
1 n LYS 279 
1 n GLU 280 
1 n ASP 281 
1 n HIS 282 
1 n GLU 283 
1 n GLU 284 
1 n THR 285 
1 n LYS 286 
1 n LEU 287 
1 n SER 288 
1 n VAL 289 
1 n GLY 290 
1 n ASP 291 
1 n ILE 292 
1 n GLU 293 
1 n ASN 294 
1 n LYS 295 
1 n HIS 296 
1 n PRO 297 
1 n VAL 298 
1 n SER 299 
1 n GLU 300 
1 n VAL 301 
1 n GLY 302 
1 n PRO 303 
1 n ALA 304 
1 n THR 305 
1 n VAL 306 
1 n PRO 307 
1 n LEU 308 
1 n GLN 309 
1 n ALA 310 
1 n VAL 311 
1 n VAL 312 
1 n GLU 313 
1 n GLU 314 
1 n ARG 315 
1 n THR 316 
1 n VAL 317 
1 n SER 318 
1 n PHE 319 
1 n LYS 320 
1 n LEU 321 
1 n GLY 322 
1 n ASP 323 
1 n LEU 324 
1 n GLU 325 
1 n GLU 326 
1 n ALA 327 
1 n PRO 328 
1 n GLU 329 
1 n ARG 330 
1 n GLU 331 
1 n ARG 332 
1 n LEU 333 
1 n PRO 334 
1 n SER 335 
1 n VAL 336 
1 n ASP 337 
1 n LEU 338 
1 n LYS 339 
1 n GLU 340 
1 n GLU 341 
1 n THR 342 
1 n SER 343 
1 n ILE 344 
1 n ASP 345 
1 n SER 346 
1 n THR 347 
1 n VAL 348 
1 n ASN 349 
1 n GLY 350 
1 n ALA 351 
1 n VAL 352 
1 n GLN 353 
1 n LEU 354 
1 n PRO 355 
1 n ASN 356 
1 n GLY 357 
1 n ASN 358 
1 n LEU 359 
1 n VAL 360 
1 n GLN 361 
1 n PHE 362 
1 n SER 363 
1 n GLN 364 
1 n ALA 365 
1 n VAL 366 
1 n SER 367 
1 n ASN 368 
1 n GLN 369 
1 n ILE 370 
1 n ASN 371 
1 n SER 372 
1 n SER 373 
1 n GLY 374 
1 n HIS 375 
1 n TYR 376 
1 n GLN 377 
1 n TYR 378 
1 n HIS 379 
1 n THR 380 
1 n VAL 381 
1 n HIS 382 
1 n LYS 383 
1 n ASP 384 
1 n SER 385 
1 n GLY 386 
1 n LEU 387 
1 n TYR 388 
1 n LYS 389 
1 n GLU 390 
1 n LEU 391 
1 n LEU 392 
1 n HIS 393 
1 n LYS 394 
1 n LEU 395 
1 n HIS 396 
1 n LEU 397 
1 n ALA 398 
1 n LYS 399 
1 n VAL 400 
1 n GLY 401 
1 n ASP 402 
1 n CYS 403 
1 n MET 404 
1 n GLY 405 
1 n ASP 406 
1 n SER 407 
1 n GLY 408 
1 n ASP 409 
1 n LYS 410 
1 n PRO 411 
1 n LEU 412 
1 n ARG 413 
1 n ARG 414 
1 n ASN 415 
1 n ASN 416 
1 n SER 417 
1 n TYR 418 
1 n THR 419 
1 n SER 420 
1 n TYR 421 
1 n THR 422 
1 n MET 423 
1 n ALA 424 
1 n ILE 425 
1 n CYS 426 
1 n GLY 427 
1 n MET 428 
1 n PRO 429 
1 n LEU 430 
1 n ASP 431 
1 n SER 432 
1 n PHE 433 
1 n ARG 434 
1 n ALA 435 
1 n LYS 436 
1 n GLU 437 
1 n GLY 438 
1 n GLU 439 
1 n GLN 440 
1 n LYS 441 
1 n GLY 442 
1 n GLU 443 
1 n GLU 444 
1 n MET 445 
1 n GLU 446 
1 n LYS 447 
1 n LEU 448 
1 n THR 449 
1 n TRP 450 
1 n PRO 451 
1 n ASN 452 
1 n ALA 453 
1 n ASP 454 
1 n SER 455 
1 n LYS 456 
1 n LYS 457 
1 n ARG 458 
1 n ILE 459 
1 n ARG 460 
1 n MET 461 
1 n ASP 462 
1 n SER 463 
1 n TYR 464 
1 n THR 465 
1 n SER 466 
1 n TYR 467 
1 n CYS 468 
1 n ASN 469 
1 n ALA 470 
1 n VAL 471 
1 n SER 472 
1 n ASP 473 
1 n LEU 474 
1 n HIS 475 
1 n SER 476 
1 n ALA 477 
1 n SER 478 
1 n GLU 479 
1 n ILE 480 
1 n ASP 481 
1 n MET 482 
1 n SER 483 
1 n VAL 484 
1 n LYS 485 
1 n ALA 486 
1 n GLU 487 
1 n MET 488 
1 n GLY 489 
1 n LEU 490 
1 n GLY 491 
1 n ASP 492 
1 n ARG 493 
1 n LYS 494 
1 n GLY 495 
1 n SER 496 
1 n ASN 497 
1 n GLY 498 
1 n SER 499 
1 n LEU 500 
1 n GLU 501 
1 n GLU 502 
1 n TRP 503 
1 n TYR 504 
1 n ASP 505 
1 n GLN 506 
1 n ASP 507 
1 n LYS 508 
1 n PRO 509 
1 n GLU 510 
1 n VAL 511 
1 n SER 512 
1 n LEU 513 
1 n LEU 514 
1 n PHE 515 
1 n GLN 516 
1 n PHE 517 
1 n LEU 518 
1 n GLN 519 
1 n ILE 520 
1 n LEU 521 
1 n THR 522 
1 n ALA 523 
1 n CYS 524 
1 n PHE 525 
1 n GLY 526 
1 n SER 527 
1 n PHE 528 
1 n ALA 529 
1 n HIS 530 
1 n GLY 531 
1 n GLY 532 
1 n ASN 533 
1 n ASP 534 
1 n VAL 535 
1 n SER 536 
1 n ASN 537 
1 n ALA 538 
1 n ILE 539 
1 n GLY 540 
1 n PRO 541 
1 n LEU 542 
1 n VAL 543 
1 n ALA 544 
1 n LEU 545 
1 n TYR 546 
1 n LEU 547 
1 n VAL 548 
1 n TYR 549 
1 n ASP 550 
1 n THR 551 
1 n GLY 552 
1 n ASP 553 
1 n VAL 554 
1 n SER 555 
1 n SER 556 
1 n LYS 557 
1 n VAL 558 
1 n ALA 559 
1 n THR 560 
1 n PRO 561 
1 n ILE 562 
1 n TRP 563 
1 n LEU 564 
1 n LEU 565 
1 n LEU 566 
1 n TYR 567 
1 n GLY 568 
1 n GLY 569 
1 n VAL 570 
1 n GLY 571 
1 n ILE 572 
1 n CYS 573 
1 n VAL 574 
1 n GLY 575 
1 n LEU 576 
1 n TRP 577 
1 n VAL 578 
1 n TRP 579 
1 n GLY 580 
1 n ARG 581 
1 n ARG 582 
1 n VAL 583 
1 n ILE 584 
1 n GLN 585 
1 n THR 586 
1 n MET 587 
1 n GLY 588 
1 n LYS 589 
1 n ASP 590 
1 n LEU 591 
1 n THR 592 
1 n PRO 593 
1 n ILE 594 
1 n THR 595 
1 n PRO 596 
1 n SER 597 
1 n SER 598 
1 n GLY 599 
1 n PHE 600 
1 n SER 601 
1 n ILE 602 
1 n GLU 603 
1 n LEU 604 
1 n ALA 605 
1 n SER 606 
1 n ALA 607 
1 n LEU 608 
1 n THR 609 
1 n VAL 610 
1 n VAL 611 
1 n ILE 612 
1 n ALA 613 
1 n SER 614 
1 n ASN 615 
1 n ILE 616 
1 n GLY 617 
1 n LEU 618 
1 n PRO 619 
1 n ILE 620 
1 n SER 621 
1 n THR 622 
1 n THR 623 
1 n HIS 624 
1 n CYS 625 
1 n LYS 626 
1 n VAL 627 
1 n GLY 628 
1 n SER 629 
1 n VAL 630 
1 n VAL 631 
1 n SER 632 
1 n VAL 633 
1 n GLY 634 
1 n TRP 635 
1 n LEU 636 
1 n ARG 637 
1 n SER 638 
1 n LYS 639 
1 n LYS 640 
1 n ALA 641 
1 n VAL 642 
1 n ASP 643 
1 n TRP 644 
1 n ARG 645 
1 n LEU 646 
1 n PHE 647 
1 n ARG 648 
1 n ASN 649 
1 n ILE 650 
1 n PHE 651 
1 n MET 652 
1 n ALA 653 
1 n TRP 654 
1 n PHE 655 
1 n VAL 656 
1 n THR 657 
1 n VAL 658 
1 n PRO 659 
1 n ILE 660 
1 n SER 661 
1 n GLY 662 
1 n VAL 663 
1 n ILE 664 
1 n SER 665 
1 n ALA 666 
1 n ALA 667 
1 n ILE 668 
1 n MET 669 
1 n ALA 670 
1 n ILE 671 
1 n PHE 672 
1 n ARG 673 
1 n TYR 674 
1 n VAL 675 
1 n ILE 676 
1 n LEU 677 
1 n ARG 678 
1 n MET 679 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 12:40:08)"
_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 53.42
_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 21.14 1 1    
A ALA 2   2 24.08 1 2    
A THR 3   2 23.63 1 3    
A LEU 4   2 22.79 1 4    
A ILE 5   2 24.30 1 5    
A THR 6   2 23.63 1 6    
A SER 7   2 24.10 1 7    
A THR 8   2 24.96 1 8    
A THR 9   2 24.51 1 9    
A ALA 10  2 28.20 1 10   
A ALA 11  2 32.91 1 11   
A THR 12  2 32.33 1 12   
A ALA 13  2 39.21 1 13   
A ALA 14  2 43.02 1 14   
A SER 15  2 46.46 1 15   
A GLY 16  2 63.28 1 16   
A PRO 17  2 69.33 1 17   
A LEU 18  2 73.11 1 18   
A VAL 19  2 74.93 1 19   
A ASP 20  2 75.21 1 20   
A TYR 21  2 83.01 1 21   
A LEU 22  2 87.44 1 22   
A TRP 23  2 87.28 1 23   
A MET 24  2 88.20 1 24   
A LEU 25  2 91.83 1 25   
A ILE 26  2 92.78 1 26   
A LEU 27  2 93.69 1 27   
A GLY 28  2 96.64 1 28   
A PHE 29  2 93.72 1 29   
A ILE 30  2 95.68 1 30   
A ILE 31  2 94.18 1 31   
A ALA 32  2 96.96 1 32   
A PHE 33  2 95.56 1 33   
A VAL 34  2 96.84 1 34   
A LEU 35  2 95.41 1 35   
A ALA 36  2 96.39 1 36   
A PHE 37  2 96.15 1 37   
A SER 38  2 94.72 1 38   
A VAL 39  2 94.14 1 39   
A GLY 40  2 95.29 1 40   
A ALA 41  2 95.41 1 41   
A ASN 42  2 92.02 1 42   
A ASP 43  2 86.09 1 43   
A VAL 44  2 87.24 1 44   
A ALA 45  2 87.46 1 45   
A ASN 46  2 84.10 1 46   
A SER 47  2 86.93 1 47   
A PHE 48  2 90.90 1 48   
A GLY 49  2 94.60 1 49   
A THR 50  2 92.57 1 50   
A ALA 51  2 95.21 1 51   
A VAL 52  2 94.15 1 52   
A GLY 53  2 94.10 1 53   
A SER 54  2 92.29 1 54   
A GLY 55  2 93.15 1 55   
A VAL 56  2 91.40 1 56   
A VAL 57  2 92.54 1 57   
A THR 58  2 91.47 1 58   
A LEU 59  2 91.28 1 59   
A LYS 60  2 86.90 1 60   
A GLN 61  2 93.06 1 61   
A ALA 62  2 95.91 1 62   
A CYS 63  2 95.64 1 63   
A ILE 64  2 95.38 1 64   
A LEU 65  2 94.85 1 65   
A ALA 66  2 95.20 1 66   
A SER 67  2 94.61 1 67   
A ILE 68  2 94.23 1 68   
A PHE 69  2 91.54 1 69   
A GLU 70  2 86.67 1 70   
A THR 71  2 91.07 1 71   
A VAL 72  2 87.62 1 72   
A GLY 73  2 87.88 1 73   
A SER 74  2 85.74 1 74   
A VAL 75  2 84.70 1 75   
A LEU 76  2 80.18 1 76   
A LEU 77  2 76.89 1 77   
A GLY 78  2 77.03 1 78   
A ALA 79  2 69.54 1 79   
A LYS 80  2 58.82 1 80   
A VAL 81  2 63.32 1 81   
A SER 82  2 63.12 1 82   
A GLU 83  2 60.85 1 83   
A THR 84  2 59.51 1 84   
A ILE 85  2 62.73 1 85   
A ARG 86  2 58.69 1 86   
A LYS 87  2 57.72 1 87   
A GLY 88  2 65.38 1 88   
A LEU 89  2 67.51 1 89   
A ILE 90  2 71.81 1 90   
A ASP 91  2 70.37 1 91   
A VAL 92  2 74.81 1 92   
A GLU 93  2 68.98 1 93   
A MET 94  2 72.52 1 94   
A TYR 95  2 80.45 1 95   
A ASN 96  2 68.68 1 96   
A SER 97  2 70.36 1 97   
A THR 98  2 77.79 1 98   
A GLN 99  2 78.96 1 99   
A GLY 100 2 87.94 1 100  
A LEU 101 2 85.55 1 101  
A LEU 102 2 86.65 1 102  
A MET 103 2 88.24 1 103  
A ALA 104 2 93.82 1 104  
A GLY 105 2 93.68 1 105  
A SER 106 2 91.80 1 106  
A VAL 107 2 95.11 1 107  
A SER 108 2 95.42 1 108  
A ALA 109 2 95.41 1 109  
A MET 110 2 94.04 1 110  
A PHE 111 2 92.56 1 111  
A GLY 112 2 97.07 1 112  
A SER 113 2 94.55 1 113  
A ALA 114 2 97.21 1 114  
A VAL 115 2 96.67 1 115  
A TRP 116 2 96.17 1 116  
A GLN 117 2 91.68 1 117  
A LEU 118 2 95.77 1 118  
A VAL 119 2 96.48 1 119  
A ALA 120 2 96.71 1 120  
A SER 121 2 94.71 1 121  
A PHE 122 2 93.91 1 122  
A LEU 123 2 94.48 1 123  
A LYS 124 2 90.53 1 124  
A LEU 125 2 95.04 1 125  
A PRO 126 2 95.13 1 126  
A ILE 127 2 92.20 1 127  
A SER 128 2 91.04 1 128  
A GLY 129 2 90.97 1 129  
A THR 130 2 86.29 1 130  
A HIS 131 2 89.20 1 131  
A CYS 132 2 94.07 1 132  
A ILE 133 2 87.80 1 133  
A VAL 134 2 89.17 1 134  
A GLY 135 2 93.44 1 135  
A ALA 136 2 94.32 1 136  
A THR 137 2 89.88 1 137  
A ILE 138 2 90.37 1 138  
A GLY 139 2 94.03 1 139  
A PHE 140 2 90.26 1 140  
A SER 141 2 89.33 1 141  
A LEU 142 2 91.05 1 142  
A VAL 143 2 91.70 1 143  
A ALA 144 2 88.63 1 144  
A LYS 145 2 80.20 1 145  
A GLY 146 2 85.17 1 146  
A GLN 147 2 73.94 1 147  
A GLU 148 2 66.47 1 148  
A GLY 149 2 75.77 1 149  
A VAL 150 2 80.60 1 150  
A LYS 151 2 72.17 1 151  
A TRP 152 2 80.39 1 152  
A SER 153 2 78.02 1 153  
A GLU 154 2 74.95 1 154  
A LEU 155 2 81.73 1 155  
A ILE 156 2 83.96 1 156  
A LYS 157 2 78.71 1 157  
A ILE 158 2 82.66 1 158  
A VAL 159 2 87.33 1 159  
A MET 160 2 84.02 1 160  
A SER 161 2 87.08 1 161  
A TRP 162 2 85.41 1 162  
A PHE 163 2 89.30 1 163  
A VAL 164 2 91.10 1 164  
A SER 165 2 92.52 1 165  
A PRO 166 2 95.03 1 166  
A LEU 167 2 91.70 1 167  
A LEU 168 2 91.60 1 168  
A SER 169 2 95.39 1 169  
A GLY 170 2 97.40 1 170  
A ILE 171 2 96.16 1 171  
A MET 172 2 90.70 1 172  
A SER 173 2 94.56 1 173  
A GLY 174 2 97.14 1 174  
A ILE 175 2 96.18 1 175  
A LEU 176 2 95.02 1 176  
A PHE 177 2 94.23 1 177  
A PHE 178 2 92.14 1 178  
A LEU 179 2 93.28 1 179  
A VAL 180 2 93.26 1 180  
A ARG 181 2 84.89 1 181  
A ALA 182 2 93.19 1 182  
A PHE 183 2 86.60 1 183  
A ILE 184 2 89.39 1 184  
A LEU 185 2 88.15 1 185  
A HIS 186 2 79.95 1 186  
A LYS 187 2 82.41 1 187  
A ALA 188 2 82.93 1 188  
A ASP 189 2 80.43 1 189  
A PRO 190 2 87.82 1 190  
A VAL 191 2 87.01 1 191  
A PRO 192 2 90.07 1 192  
A ASN 193 2 89.13 1 193  
A GLY 194 2 91.91 1 194  
A LEU 195 2 90.13 1 195  
A ARG 196 2 84.31 1 196  
A ALA 197 2 93.25 1 197  
A LEU 198 2 89.15 1 198  
A PRO 199 2 94.75 1 199  
A VAL 200 2 93.26 1 200  
A PHE 201 2 91.13 1 201  
A TYR 202 2 91.00 1 202  
A ALA 203 2 95.24 1 203  
A CYS 204 2 92.53 1 204  
A THR 205 2 89.39 1 205  
A VAL 206 2 90.86 1 206  
A GLY 207 2 92.79 1 207  
A ILE 208 2 86.18 1 208  
A ASN 209 2 81.64 1 209  
A LEU 210 2 84.90 1 210  
A PHE 211 2 86.29 1 211  
A SER 212 2 78.62 1 212  
A ILE 213 2 79.26 1 213  
A MET 214 2 81.94 1 214  
A TYR 215 2 74.27 1 215  
A THR 216 2 69.77 1 216  
A GLY 217 2 68.49 1 217  
A ALA 218 2 66.28 1 218  
A PRO 219 2 64.28 1 219  
A LEU 220 2 65.65 1 220  
A LEU 221 2 71.59 1 221  
A GLY 222 2 74.59 1 222  
A PHE 223 2 72.24 1 223  
A ASP 224 2 67.00 1 224  
A LYS 225 2 69.32 1 225  
A LEU 226 2 77.69 1 226  
A PRO 227 2 83.30 1 227  
A LEU 228 2 81.78 1 228  
A TRP 229 2 83.34 1 229  
A GLY 230 2 91.51 1 230  
A THR 231 2 87.27 1 231  
A ILE 232 2 90.71 1 232  
A LEU 233 2 90.67 1 233  
A ILE 234 2 91.02 1 234  
A SER 235 2 92.42 1 235  
A VAL 236 2 95.02 1 236  
A GLY 237 2 97.36 1 237  
A CYS 238 2 95.72 1 238  
A ALA 239 2 96.75 1 239  
A VAL 240 2 96.23 1 240  
A PHE 241 2 93.69 1 241  
A CYS 242 2 95.31 1 242  
A ALA 243 2 96.43 1 243  
A LEU 244 2 94.87 1 244  
A ILE 245 2 93.34 1 245  
A VAL 246 2 93.46 1 246  
A TRP 247 2 87.38 1 247  
A PHE 248 2 92.36 1 248  
A PHE 249 2 89.12 1 249  
A VAL 250 2 90.68 1 250  
A CYS 251 2 92.56 1 251  
A PRO 252 2 92.42 1 252  
A ARG 253 2 78.17 1 253  
A MET 254 2 85.99 1 254  
A LYS 255 2 85.13 1 255  
A ARG 256 2 77.82 1 256  
A LYS 257 2 83.30 1 257  
A ILE 258 2 86.67 1 258  
A GLU 259 2 78.99 1 259  
A ARG 260 2 73.28 1 260  
A GLU 261 2 73.58 1 261  
A ILE 262 2 68.29 1 262  
A LYS 263 2 56.26 1 263  
A CYS 264 2 63.13 1 264  
A SER 265 2 54.68 1 265  
A PRO 266 2 39.25 1 266  
A SER 267 2 35.87 1 267  
A GLU 268 2 32.75 1 268  
A SER 269 2 32.21 1 269  
A PRO 270 2 32.77 1 270  
A LEU 271 2 29.53 1 271  
A MET 272 2 29.88 1 272  
A GLU 273 2 30.93 1 273  
A LYS 274 2 28.88 1 274  
A LYS 275 2 29.15 1 275  
A ASN 276 2 28.17 1 276  
A SER 277 2 27.49 1 277  
A LEU 278 2 25.30 1 278  
A LYS 279 2 24.73 1 279  
A GLU 280 2 23.13 1 280  
A ASP 281 2 22.80 1 281  
A HIS 282 2 23.96 1 282  
A GLU 283 2 22.24 1 283  
A GLU 284 2 22.15 1 284  
A THR 285 2 22.46 1 285  
A LYS 286 2 21.69 1 286  
A LEU 287 2 22.65 1 287  
A SER 288 2 23.31 1 288  
A VAL 289 2 22.02 1 289  
A GLY 290 2 25.20 1 290  
A ASP 291 2 23.50 1 291  
A ILE 292 2 22.60 1 292  
A GLU 293 2 23.37 1 293  
A ASN 294 2 23.05 1 294  
A LYS 295 2 23.72 1 295  
A HIS 296 2 23.23 1 296  
A PRO 297 2 24.19 1 297  
A VAL 298 2 23.65 1 298  
A SER 299 2 23.49 1 299  
A GLU 300 2 22.00 1 300  
A VAL 301 2 23.47 1 301  
A GLY 302 2 25.61 1 302  
A PRO 303 2 23.26 1 303  
A ALA 304 2 25.16 1 304  
A THR 305 2 21.89 1 305  
A VAL 306 2 23.23 1 306  
A PRO 307 2 25.31 1 307  
A LEU 308 2 24.86 1 308  
A GLN 309 2 24.27 1 309  
A ALA 310 2 28.02 1 310  
A VAL 311 2 26.88 1 311  
A VAL 312 2 28.26 1 312  
A GLU 313 2 29.41 1 313  
A GLU 314 2 27.75 1 314  
A ARG 315 2 31.48 1 315  
A THR 316 2 28.10 1 316  
A VAL 317 2 30.94 1 317  
A SER 318 2 30.33 1 318  
A PHE 319 2 26.80 1 319  
A LYS 320 2 28.61 1 320  
A LEU 321 2 25.15 1 321  
A GLY 322 2 29.62 1 322  
A ASP 323 2 23.89 1 323  
A LEU 324 2 24.24 1 324  
A GLU 325 2 22.37 1 325  
A GLU 326 2 22.82 1 326  
A ALA 327 2 26.88 1 327  
A PRO 328 2 26.34 1 328  
A GLU 329 2 24.47 1 329  
A ARG 330 2 24.95 1 330  
A GLU 331 2 23.57 1 331  
A ARG 332 2 25.38 1 332  
A LEU 333 2 25.53 1 333  
A PRO 334 2 26.94 1 334  
A SER 335 2 25.14 1 335  
A VAL 336 2 25.45 1 336  
A ASP 337 2 24.68 1 337  
A LEU 338 2 23.79 1 338  
A LYS 339 2 24.29 1 339  
A GLU 340 2 23.55 1 340  
A GLU 341 2 23.77 1 341  
A THR 342 2 25.66 1 342  
A SER 343 2 24.67 1 343  
A ILE 344 2 25.76 1 344  
A ASP 345 2 25.28 1 345  
A SER 346 2 25.33 1 346  
A THR 347 2 22.84 1 347  
A VAL 348 2 24.22 1 348  
A ASN 349 2 24.77 1 349  
A GLY 350 2 28.19 1 350  
A ALA 351 2 28.09 1 351  
A VAL 352 2 27.09 1 352  
A GLN 353 2 27.31 1 353  
A LEU 354 2 27.87 1 354  
A PRO 355 2 30.91 1 355  
A ASN 356 2 29.80 1 356  
A GLY 357 2 33.73 1 357  
A ASN 358 2 29.10 1 358  
A LEU 359 2 26.86 1 359  
A VAL 360 2 26.75 1 360  
A GLN 361 2 25.19 1 361  
A PHE 362 2 23.52 1 362  
A SER 363 2 24.88 1 363  
A GLN 364 2 23.43 1 364  
A ALA 365 2 26.11 1 365  
A VAL 366 2 26.02 1 366  
A SER 367 2 26.61 1 367  
A ASN 368 2 25.04 1 368  
A GLN 369 2 24.37 1 369  
A ILE 370 2 26.05 1 370  
A ASN 371 2 25.94 1 371  
A SER 372 2 26.79 1 372  
A SER 373 2 27.41 1 373  
A GLY 374 2 27.31 1 374  
A HIS 375 2 26.24 1 375  
A TYR 376 2 27.92 1 376  
A GLN 377 2 28.00 1 377  
A TYR 378 2 31.80 1 378  
A HIS 379 2 32.61 1 379  
A THR 380 2 37.28 1 380  
A VAL 381 2 38.27 1 381  
A HIS 382 2 42.02 1 382  
A LYS 383 2 44.49 1 383  
A ASP 384 2 45.07 1 384  
A SER 385 2 50.76 1 385  
A GLY 386 2 54.73 1 386  
A LEU 387 2 49.79 1 387  
A TYR 388 2 52.15 1 388  
A LYS 389 2 54.73 1 389  
A GLU 390 2 56.40 1 390  
A LEU 391 2 48.70 1 391  
A LEU 392 2 54.00 1 392  
A HIS 393 2 59.23 1 393  
A LYS 394 2 55.35 1 394  
A LEU 395 2 51.07 1 395  
A HIS 396 2 57.23 1 396  
A LEU 397 2 59.60 1 397  
A ALA 398 2 58.57 1 398  
A LYS 399 2 47.72 1 399  
A VAL 400 2 47.74 1 400  
A GLY 401 2 45.15 1 401  
A ASP 402 2 37.08 1 402  
A CYS 403 2 35.01 1 403  
A MET 404 2 30.23 1 404  
A GLY 405 2 29.36 1 405  
A ASP 406 2 24.07 1 406  
A SER 407 2 26.71 1 407  
A GLY 408 2 28.50 1 408  
A ASP 409 2 26.23 1 409  
A LYS 410 2 27.45 1 410  
A PRO 411 2 29.96 1 411  
A LEU 412 2 29.42 1 412  
A ARG 413 2 29.72 1 413  
A ARG 414 2 32.70 1 414  
A ASN 415 2 33.47 1 415  
A ASN 416 2 34.39 1 416  
A SER 417 2 38.04 1 417  
A TYR 418 2 37.38 1 418  
A THR 419 2 43.29 1 419  
A SER 420 2 43.45 1 420  
A TYR 421 2 40.30 1 421  
A THR 422 2 40.42 1 422  
A MET 423 2 39.81 1 423  
A ALA 424 2 47.70 1 424  
A ILE 425 2 42.93 1 425  
A CYS 426 2 42.57 1 426  
A GLY 427 2 44.80 1 427  
A MET 428 2 37.38 1 428  
A PRO 429 2 37.48 1 429  
A LEU 430 2 37.19 1 430  
A ASP 431 2 32.47 1 431  
A SER 432 2 32.26 1 432  
A PHE 433 2 29.37 1 433  
A ARG 434 2 26.79 1 434  
A ALA 435 2 28.24 1 435  
A LYS 436 2 23.24 1 436  
A GLU 437 2 21.78 1 437  
A GLY 438 2 24.31 1 438  
A GLU 439 2 21.81 1 439  
A GLN 440 2 22.01 1 440  
A LYS 441 2 23.21 1 441  
A GLY 442 2 26.60 1 442  
A GLU 443 2 22.49 1 443  
A GLU 444 2 21.33 1 444  
A MET 445 2 26.70 1 445  
A GLU 446 2 21.65 1 446  
A LYS 447 2 23.50 1 447  
A LEU 448 2 23.33 1 448  
A THR 449 2 23.79 1 449  
A TRP 450 2 23.84 1 450  
A PRO 451 2 25.16 1 451  
A ASN 452 2 23.74 1 452  
A ALA 453 2 27.69 1 453  
A ASP 454 2 26.47 1 454  
A SER 455 2 27.90 1 455  
A LYS 456 2 27.60 1 456  
A LYS 457 2 28.60 1 457  
A ARG 458 2 28.94 1 458  
A ILE 459 2 30.75 1 459  
A ARG 460 2 30.62 1 460  
A MET 461 2 31.19 1 461  
A ASP 462 2 32.24 1 462  
A SER 463 2 33.30 1 463  
A TYR 464 2 30.66 1 464  
A THR 465 2 37.63 1 465  
A SER 466 2 37.91 1 466  
A TYR 467 2 31.05 1 467  
A CYS 468 2 38.58 1 468  
A ASN 469 2 39.05 1 469  
A ALA 470 2 41.11 1 470  
A VAL 471 2 38.06 1 471  
A SER 472 2 33.35 1 472  
A ASP 473 2 30.35 1 473  
A LEU 474 2 26.19 1 474  
A HIS 475 2 24.33 1 475  
A SER 476 2 24.54 1 476  
A ALA 477 2 25.28 1 477  
A SER 478 2 21.93 1 478  
A GLU 479 2 21.40 1 479  
A ILE 480 2 22.84 1 480  
A ASP 481 2 22.29 1 481  
A MET 482 2 23.17 1 482  
A SER 483 2 22.36 1 483  
A VAL 484 2 21.98 1 484  
A LYS 485 2 22.14 1 485  
A ALA 486 2 21.86 1 486  
A GLU 487 2 20.12 1 487  
A MET 488 2 20.49 1 488  
A GLY 489 2 24.03 1 489  
A LEU 490 2 20.72 1 490  
A GLY 491 2 24.05 1 491  
A ASP 492 2 21.54 1 492  
A ARG 493 2 21.61 1 493  
A LYS 494 2 24.22 1 494  
A GLY 495 2 27.31 1 495  
A SER 496 2 27.34 1 496  
A ASN 497 2 29.17 1 497  
A GLY 498 2 35.63 1 498  
A SER 499 2 31.14 1 499  
A LEU 500 2 27.94 1 500  
A GLU 501 2 37.83 1 501  
A GLU 502 2 40.15 1 502  
A TRP 503 2 32.25 1 503  
A TYR 504 2 40.16 1 504  
A ASP 505 2 59.04 1 505  
A GLN 506 2 67.00 1 506  
A ASP 507 2 82.08 1 507  
A LYS 508 2 78.42 1 508  
A PRO 509 2 84.40 1 509  
A GLU 510 2 80.04 1 510  
A VAL 511 2 87.14 1 511  
A SER 512 2 87.84 1 512  
A LEU 513 2 86.20 1 513  
A LEU 514 2 87.48 1 514  
A PHE 515 2 91.58 1 515  
A GLN 516 2 85.62 1 516  
A PHE 517 2 83.21 1 517  
A LEU 518 2 89.74 1 518  
A GLN 519 2 91.57 1 519  
A ILE 520 2 92.53 1 520  
A LEU 521 2 88.74 1 521  
A THR 522 2 87.85 1 522  
A ALA 523 2 92.65 1 523  
A CYS 524 2 91.84 1 524  
A PHE 525 2 81.79 1 525  
A GLY 526 2 87.09 1 526  
A SER 527 2 89.49 1 527  
A PHE 528 2 85.01 1 528  
A ALA 529 2 82.35 1 529  
A HIS 530 2 79.37 1 530  
A GLY 531 2 87.39 1 531  
A GLY 532 2 82.75 1 532  
A ASN 533 2 78.31 1 533  
A ASP 534 2 84.97 1 534  
A VAL 535 2 88.05 1 535  
A SER 536 2 82.51 1 536  
A ASN 537 2 86.50 1 537  
A ALA 538 2 91.20 1 538  
A ILE 539 2 85.70 1 539  
A GLY 540 2 88.16 1 540  
A PRO 541 2 89.78 1 541  
A LEU 542 2 92.31 1 542  
A VAL 543 2 87.70 1 543  
A ALA 544 2 87.06 1 544  
A LEU 545 2 88.71 1 545  
A TYR 546 2 89.67 1 546  
A LEU 547 2 83.71 1 547  
A VAL 548 2 86.20 1 548  
A TYR 549 2 89.25 1 549  
A ASP 550 2 83.11 1 550  
A THR 551 2 79.05 1 551  
A GLY 552 2 79.72 1 552  
A ASP 553 2 70.67 1 553  
A VAL 554 2 73.06 1 554  
A SER 555 2 66.68 1 555  
A SER 556 2 65.88 1 556  
A LYS 557 2 57.85 1 557  
A VAL 558 2 71.19 1 558  
A ALA 559 2 74.53 1 559  
A THR 560 2 77.64 1 560  
A PRO 561 2 84.53 1 561  
A ILE 562 2 81.70 1 562  
A TRP 563 2 87.52 1 563  
A LEU 564 2 89.76 1 564  
A LEU 565 2 87.82 1 565  
A LEU 566 2 88.72 1 566  
A TYR 567 2 94.68 1 567  
A GLY 568 2 95.03 1 568  
A GLY 569 2 94.89 1 569  
A VAL 570 2 94.64 1 570  
A GLY 571 2 96.62 1 571  
A ILE 572 2 94.35 1 572  
A CYS 573 2 95.39 1 573  
A VAL 574 2 96.26 1 574  
A GLY 575 2 96.51 1 575  
A LEU 576 2 94.60 1 576  
A TRP 577 2 94.54 1 577  
A VAL 578 2 95.51 1 578  
A TRP 579 2 91.17 1 579  
A GLY 580 2 94.79 1 580  
A ARG 581 2 80.57 1 581  
A ARG 582 2 87.53 1 582  
A VAL 583 2 93.89 1 583  
A ILE 584 2 93.47 1 584  
A GLN 585 2 87.25 1 585  
A THR 586 2 91.76 1 586  
A MET 587 2 91.54 1 587  
A GLY 588 2 92.50 1 588  
A LYS 589 2 81.75 1 589  
A ASP 590 2 90.90 1 590  
A LEU 591 2 91.98 1 591  
A THR 592 2 89.34 1 592  
A PRO 593 2 90.84 1 593  
A ILE 594 2 90.82 1 594  
A THR 595 2 90.74 1 595  
A PRO 596 2 93.53 1 596  
A SER 597 2 92.58 1 597  
A SER 598 2 93.20 1 598  
A GLY 599 2 94.90 1 599  
A PHE 600 2 91.75 1 600  
A SER 601 2 94.39 1 601  
A ILE 602 2 95.02 1 602  
A GLU 603 2 90.21 1 603  
A LEU 604 2 91.23 1 604  
A ALA 605 2 93.96 1 605  
A SER 606 2 90.79 1 606  
A ALA 607 2 87.62 1 607  
A LEU 608 2 85.61 1 608  
A THR 609 2 89.08 1 609  
A VAL 610 2 81.72 1 610  
A VAL 611 2 76.46 1 611  
A ILE 612 2 79.76 1 612  
A ALA 613 2 80.38 1 613  
A SER 614 2 69.02 1 614  
A ASN 615 2 64.10 1 615  
A ILE 616 2 69.60 1 616  
A GLY 617 2 73.17 1 617  
A LEU 618 2 78.91 1 618  
A PRO 619 2 78.21 1 619  
A ILE 620 2 79.40 1 620  
A SER 621 2 88.54 1 621  
A THR 622 2 85.40 1 622  
A THR 623 2 89.89 1 623  
A HIS 624 2 91.01 1 624  
A CYS 625 2 94.14 1 625  
A LYS 626 2 89.83 1 626  
A VAL 627 2 95.60 1 627  
A GLY 628 2 96.56 1 628  
A SER 629 2 95.62 1 629  
A VAL 630 2 95.69 1 630  
A VAL 631 2 94.96 1 631  
A SER 632 2 94.37 1 632  
A VAL 633 2 94.65 1 633  
A GLY 634 2 94.23 1 634  
A TRP 635 2 87.33 1 635  
A LEU 636 2 89.59 1 636  
A ARG 637 2 82.46 1 637  
A SER 638 2 78.70 1 638  
A LYS 639 2 67.83 1 639  
A LYS 640 2 65.74 1 640  
A ALA 641 2 83.60 1 641  
A VAL 642 2 90.67 1 642  
A ASP 643 2 91.14 1 643  
A TRP 644 2 90.43 1 644  
A ARG 645 2 79.21 1 645  
A LEU 646 2 93.78 1 646  
A PHE 647 2 94.18 1 647  
A ARG 648 2 85.86 1 648  
A ASN 649 2 93.67 1 649  
A ILE 650 2 95.64 1 650  
A PHE 651 2 91.72 1 651  
A MET 652 2 88.95 1 652  
A ALA 653 2 96.39 1 653  
A TRP 654 2 95.08 1 654  
A PHE 655 2 84.15 1 655  
A VAL 656 2 94.80 1 656  
A THR 657 2 94.18 1 657  
A VAL 658 2 92.42 1 658  
A PRO 659 2 95.21 1 659  
A ILE 660 2 95.73 1 660  
A SER 661 2 94.45 1 661  
A GLY 662 2 96.69 1 662  
A VAL 663 2 96.20 1 663  
A ILE 664 2 96.54 1 664  
A SER 665 2 95.94 1 665  
A ALA 666 2 96.69 1 666  
A ALA 667 2 96.94 1 667  
A ILE 668 2 94.37 1 668  
A MET 669 2 93.57 1 669  
A ALA 670 2 95.45 1 670  
A ILE 671 2 93.26 1 671  
A PHE 672 2 90.51 1 672  
A ARG 673 2 85.22 1 673  
A TYR 674 2 86.30 1 674  
A VAL 675 2 88.15 1 675  
A ILE 676 2 84.64 1 676  
A LEU 677 2 80.79 1 677  
A ARG 678 2 69.04 1 678  
A MET 679 2 65.67 1 679  
B LEU 1   2 38.34 1 680  
B LEU 2   2 43.41 1 681  
B ALA 3   2 52.18 1 682  
B PRO 4   2 53.34 1 683  
B VAL 5   2 49.74 1 684  
B PHE 6   2 45.27 1 685  
B ARG 7   2 49.62 1 686  
B THR 8   2 49.58 1 687  
B LEU 9   2 46.61 1 688  
B SER 10  2 48.52 1 689  
B ILE 11  2 51.51 1 690  
B LEU 12  2 46.06 1 691  
B THR 13  2 45.33 1 692  
B ASN 14  2 42.29 1 693  
B GLN 15  2 40.46 1 694  
B SER 16  2 42.45 1 695  
B ASN 17  2 40.14 1 696  
B CYS 18  2 42.59 1 697  
B TRP 19  2 37.18 1 698  
B LEU 20  2 41.02 1 699  
B CYS 21  2 42.02 1 700  
B GLU 22  2 42.03 1 701  
B HIS 23  2 39.13 1 702  
B LEU 24  2 39.55 1 703  
B ASP 25  2 36.09 1 704  
B ASN 26  2 36.34 1 705  
B ALA 27  2 39.44 1 706  
B GLU 28  2 35.62 1 707  
B GLN 29  2 37.79 1 708  
B PRO 30  2 42.86 1 709  
B GLU 31  2 42.95 1 710  
B LEU 32  2 52.25 1 711  
B VAL 33  2 54.84 1 712  
B PHE 34  2 60.77 1 713  
B VAL 35  2 58.12 1 714  
B PRO 36  2 58.33 1 715  
B ALA 37  2 56.01 1 716  
B SER 38  2 44.26 1 717  
B ALA 39  2 37.87 1 718  
B SER 40  2 35.63 1 719  
B THR 41  2 34.54 1 720  
B TRP 42  2 28.03 1 721  
B TRP 43  2 24.58 1 722  
B THR 44  2 27.81 1 723  
B TYR 45  2 23.51 1 724  
B SER 46  2 26.79 1 725  
B GLY 47  2 27.68 1 726  
B GLN 48  2 24.56 1 727  
B TRP 49  2 23.66 1 728  
B MET 50  2 23.48 1 729  
B TYR 51  2 22.94 1 730  
B GLU 52  2 22.63 1 731  
B ARG 53  2 21.40 1 732  
B VAL 54  2 23.96 1 733  
B TRP 55  2 20.35 1 734  
B TYR 56  2 21.91 1 735  
B PRO 57  2 24.79 1 736  
B GLN 58  2 24.35 1 737  
B ALA 59  2 27.64 1 738  
B GLU 60  2 24.35 1 739  
B VAL 61  2 26.07 1 740  
B GLN 62  2 26.59 1 741  
B ASN 63  2 26.00 1 742  
B HIS 64  2 24.69 1 743  
B SER 65  2 24.80 1 744  
B THR 66  2 24.61 1 745  
B SER 67  2 24.91 1 746  
B SER 68  2 25.30 1 747  
B TYR 69  2 22.77 1 748  
B ARG 70  2 25.58 1 749  
B LYS 71  2 25.87 1 750  
B VAL 72  2 24.89 1 751  
B THR 73  2 26.37 1 752  
B TRP 74  2 22.72 1 753  
B HIS 75  2 24.86 1 754  
B TRP 76  2 21.80 1 755  
B GLU 77  2 25.47 1 756  
B ALA 78  2 28.27 1 757  
B SER 79  2 29.27 1 758  
B MET 80  2 26.74 1 759  
B GLU 81  2 26.04 1 760  
B ALA 82  2 29.02 1 761  
B GLN 83  2 27.58 1 762  
B GLY 84  2 30.48 1 763  
B LEU 85  2 26.46 1 764  
B SER 86  2 28.02 1 765  
B PHE 87  2 27.12 1 766  
B ALA 88  2 33.33 1 767  
B GLN 89  2 29.77 1 768  
B VAL 90  2 36.05 1 769  
B ARG 91  2 33.50 1 770  
B LEU 92  2 38.26 1 771  
B LEU 93  2 38.06 1 772  
B GLU 94  2 35.87 1 773  
B GLY 95  2 54.45 1 774  
B ASN 96  2 59.71 1 775  
B PHE 97  2 65.53 1 776  
B SER 98  2 58.22 1 777  
B LEU 99  2 61.52 1 778  
B CYS 100 2 72.81 1 779  
B VAL 101 2 72.22 1 780  
B GLU 102 2 73.57 1 781  
B ASN 103 2 73.36 1 782  
B LYS 104 2 67.80 1 783  
B ASN 105 2 67.73 1 784  
B GLY 106 2 73.88 1 785  
B SER 107 2 73.73 1 786  
B GLY 108 2 76.36 1 787  
B PRO 109 2 77.01 1 788  
B PHE 110 2 77.47 1 789  
B LEU 111 2 75.20 1 790  
B GLY 112 2 81.42 1 791  
B ASN 113 2 78.11 1 792  
B ILE 114 2 74.19 1 793  
B PRO 115 2 74.88 1 794  
B LYS 116 2 67.15 1 795  
B GLN 117 2 63.70 1 796  
B TYR 118 2 65.56 1 797  
B CYS 119 2 71.46 1 798  
B ASN 120 2 58.96 1 799  
B GLN 121 2 55.02 1 800  
B ILE 122 2 65.97 1 801  
B LEU 123 2 61.39 1 802  
B TRP 124 2 53.01 1 803  
B PHE 125 2 58.07 1 804  
B ASP 126 2 51.44 1 805  
B SER 127 2 52.29 1 806  
B THR 128 2 47.02 1 807  
B ASP 129 2 39.44 1 808  
B GLY 130 2 41.04 1 809  
B THR 131 2 40.13 1 810  
B PHE 132 2 43.17 1 811  
B MET 133 2 37.32 1 812  
B PRO 134 2 37.93 1 813  
B SER 135 2 35.46 1 814  
B ILE 136 2 29.87 1 815  
B ASP 137 2 31.98 1 816  
B VAL 138 2 26.95 1 817  
B THR 139 2 29.70 1 818  
B ASN 140 2 26.54 1 819  
B GLU 141 2 24.55 1 820  
B SER 142 2 25.45 1 821  
B ARG 143 2 25.38 1 822  
B ASN 144 2 27.12 1 823  
B ASP 145 2 26.31 1 824  
B ASP 146 2 25.85 1 825  
B ASP 147 2 26.72 1 826  
B ASP 148 2 27.45 1 827  
B THR 149 2 27.73 1 828  
B SER 150 2 26.48 1 829  
B VAL 151 2 29.13 1 830  
B CYS 152 2 23.95 1 831  
B LEU 153 2 25.88 1 832  
B GLY 154 2 23.27 1 833  
B THR 155 2 20.47 1 834  
B ARG 156 2 20.41 1 835  
B GLN 157 2 22.59 1 836  
B CYS 158 2 25.39 1 837  
B SER 159 2 25.28 1 838  
B TRP 160 2 20.71 1 839  
B PHE 161 2 21.32 1 840  
B ALA 162 2 24.93 1 841  
B GLY 163 2 27.64 1 842  
B CYS 164 2 26.98 1 843  
B THR 165 2 26.09 1 844  
B ASN 166 2 27.12 1 845  
B ARG 167 2 24.67 1 846  
B THR 168 2 29.19 1 847  
B TRP 169 2 25.92 1 848  
B ASN 170 2 28.10 1 849  
B SER 171 2 29.78 1 850  
B SER 172 2 28.36 1 851  
B ALA 173 2 27.73 1 852  
B VAL 174 2 27.60 1 853  
B PRO 175 2 26.89 1 854  
B LEU 176 2 26.65 1 855  
B ILE 177 2 25.85 1 856  
B GLY 178 2 26.80 1 857  
B LEU 179 2 23.31 1 858  
B PRO 180 2 26.81 1 859  
B ASN 181 2 27.98 1 860  
B THR 182 2 24.98 1 861  
B GLN 183 2 26.74 1 862  
B ASP 184 2 25.56 1 863  
B TYR 185 2 21.22 1 864  
B LYS 186 2 24.27 1 865  
B TRP 187 2 22.43 1 866  
B VAL 188 2 22.37 1 867  
B ASP 189 2 27.09 1 868  
B ARG 190 2 25.55 1 869  
B ASN 191 2 28.92 1 870  
B SER 192 2 30.72 1 871  
B GLY 193 2 32.07 1 872  
B LEU 194 2 30.60 1 873  
B THR 195 2 29.41 1 874  
B TRP 196 2 25.11 1 875  
B SER 197 2 29.33 1 876  
B GLY 198 2 29.77 1 877  
B ASN 199 2 26.07 1 878  
B ASP 200 2 27.10 1 879  
B THR 201 2 27.16 1 880  
B CYS 202 2 29.31 1 881  
B LEU 203 2 25.02 1 882  
B TYR 204 2 26.09 1 883  
B SER 205 2 25.96 1 884  
B CYS 206 2 25.31 1 885  
B GLN 207 2 24.59 1 886  
B ASN 208 2 26.40 1 887  
B GLN 209 2 24.55 1 888  
B THR 210 2 26.74 1 889  
B LYS 211 2 30.82 1 890  
B GLY 212 2 36.21 1 891  
B LEU 213 2 39.15 1 892  
B LEU 214 2 39.75 1 893  
B TYR 215 2 36.91 1 894  
B GLN 216 2 40.05 1 895  
B LEU 217 2 47.75 1 896  
B PHE 218 2 40.62 1 897  
B ARG 219 2 37.29 1 898  
B ASN 220 2 39.30 1 899  
B LEU 221 2 41.38 1 900  
B PHE 222 2 36.02 1 901  
B CYS 223 2 39.02 1 902  
B SER 224 2 38.04 1 903  
B TYR 225 2 30.72 1 904  
B GLY 226 2 37.59 1 905  
B LEU 227 2 33.00 1 906  
B THR 228 2 34.82 1 907  
B GLU 229 2 29.40 1 908  
B ALA 230 2 31.18 1 909  
B HIS 231 2 26.02 1 910  
B GLY 232 2 30.45 1 911  
B LYS 233 2 30.24 1 912  
B TRP 234 2 26.54 1 913  
B ARG 235 2 30.68 1 914  
B CYS 236 2 36.73 1 915  
B ALA 237 2 34.12 1 916  
B ASP 238 2 32.48 1 917  
B ALA 239 2 32.71 1 918  
B SER 240 2 35.12 1 919  
B ILE 241 2 33.50 1 920  
B THR 242 2 33.18 1 921  
B ASN 243 2 31.76 1 922  
B ASP 244 2 34.17 1 923  
B LYS 245 2 30.29 1 924  
B GLY 246 2 33.17 1 925  
B HIS 247 2 26.17 1 926  
B ASP 248 2 27.13 1 927  
B GLY 249 2 28.49 1 928  
B HIS 250 2 26.43 1 929  
B ARG 251 2 25.16 1 930  
B THR 252 2 29.05 1 931  
B PRO 253 2 29.43 1 932  
B THR 254 2 27.09 1 933  
B TRP 255 2 26.79 1 934  
B TRP 256 2 24.90 1 935  
B LEU 257 2 32.05 1 936  
B THR 258 2 29.59 1 937  
B GLY 259 2 34.53 1 938  
B SER 260 2 35.46 1 939  
B ASN 261 2 39.41 1 940  
B LEU 262 2 40.99 1 941  
B THR 263 2 49.86 1 942  
B LEU 264 2 53.33 1 943  
B SER 265 2 57.80 1 944  
B VAL 266 2 57.65 1 945  
B ASN 267 2 51.36 1 946  
B ASN 268 2 56.02 1 947  
B SER 269 2 64.64 1 948  
B GLY 270 2 68.91 1 949  
B LEU 271 2 66.62 1 950  
B PHE 272 2 72.04 1 951  
B PHE 273 2 71.18 1 952  
B LEU 274 2 71.14 1 953  
B CYS 275 2 77.13 1 954  
B GLY 276 2 71.61 1 955  
B ASN 277 2 61.57 1 956  
B GLY 278 2 72.58 1 957  
B VAL 279 2 70.83 1 958  
B TYR 280 2 71.56 1 959  
B LYS 281 2 69.92 1 960  
B GLY 282 2 69.95 1 961  
B PHE 283 2 67.67 1 962  
B PRO 284 2 69.41 1 963  
B PRO 285 2 64.93 1 964  
B LYS 286 2 65.69 1 965  
B TRP 287 2 73.08 1 966  
B SER 288 2 79.29 1 967  
B GLY 289 2 82.93 1 968  
B ARG 290 2 79.78 1 969  
B CYS 291 2 81.11 1 970  
B GLY 292 2 79.03 1 971  
B LEU 293 2 68.42 1 972  
B GLY 294 2 74.38 1 973  
B TYR 295 2 65.62 1 974  
B LEU 296 2 65.70 1 975  
B VAL 297 2 61.90 1 976  
B PRO 298 2 56.54 1 977  
B SER 299 2 48.74 1 978  
B LEU 300 2 39.22 1 979  
B THR 301 2 35.27 1 980  
B ARG 302 2 26.41 1 981  
B TYR 303 2 29.08 1 982  
B LEU 304 2 30.73 1 983  
B THR 305 2 29.38 1 984  
B LEU 306 2 27.30 1 985  
B ASN 307 2 28.75 1 986  
B ALA 308 2 28.67 1 987  
B SER 309 2 29.22 1 988  
B GLN 310 2 27.72 1 989  
B ILE 311 2 24.25 1 990  
B THR 312 2 25.12 1 991  
B ASN 313 2 24.46 1 992  
B LEU 314 2 23.08 1 993  
B ARG 315 2 23.90 1 994  
B SER 316 2 23.29 1 995  
B PHE 317 2 21.63 1 996  
B ILE 318 2 22.38 1 997  
B HIS 319 2 20.53 1 998  
B LYS 320 2 20.47 1 999  
B VAL 321 2 21.40 1 1000 
B THR 322 2 20.82 1 1001 
B PRO 323 2 22.19 1 1002 
B HIS 324 2 20.61 1 1003 
B ARG 325 2 18.72 1 1004 
B CYS 326 2 23.45 1 1005 
B THR 327 2 21.14 1 1006 
B GLN 328 2 22.44 1 1007 
B GLY 329 2 25.62 1 1008 
B ASP 330 2 24.46 1 1009 
B THR 331 2 24.87 1 1010 
B ASP 332 2 22.89 1 1011 
B ASN 333 2 23.54 1 1012 
B PRO 334 2 21.45 1 1013 
B PRO 335 2 21.97 1 1014 
B LEU 336 2 20.32 1 1015 
B TYR 337 2 21.33 1 1016 
B CYS 338 2 26.89 1 1017 
B ASN 339 2 30.11 1 1018 
B PRO 340 2 32.86 1 1019 
B LYS 341 2 33.61 1 1020 
B ASP 342 2 37.11 1 1021 
B ASN 343 2 39.32 1 1022 
B SER 344 2 40.18 1 1023 
B THR 345 2 40.66 1 1024 
B ILE 346 2 41.46 1 1025 
B ARG 347 2 40.89 1 1026 
B ALA 348 2 41.30 1 1027 
B LEU 349 2 41.90 1 1028 
B PHE 350 2 40.55 1 1029 
B PRO 351 2 40.07 1 1030 
B SER 352 2 40.53 1 1031 
B LEU 353 2 40.72 1 1032 
B GLY 354 2 41.93 1 1033 
B THR 355 2 40.97 1 1034 
B TYR 356 2 37.37 1 1035 
B ASP 357 2 48.47 1 1036 
B LEU 358 2 47.96 1 1037 
B GLU 359 2 50.22 1 1038 
B LYS 360 2 54.52 1 1039 
B ALA 361 2 60.82 1 1040 
B ILE 362 2 61.16 1 1041 
B LEU 363 2 62.99 1 1042 
B ASN 364 2 66.00 1 1043 
B ILE 365 2 65.86 1 1044 
B SER 366 2 72.14 1 1045 
B LYS 367 2 71.51 1 1046 
B ALA 368 2 72.28 1 1047 
B MET 369 2 64.33 1 1048 
B GLU 370 2 68.42 1 1049 
B GLN 371 2 66.69 1 1050 
B GLU 372 2 57.86 1 1051 
B PHE 373 2 60.23 1 1052 
B SER 374 2 66.52 1 1053 
B ALA 375 2 69.59 1 1054 
B THR 376 2 59.63 1 1055 
B LYS 377 2 58.20 1 1056 
B GLN 378 2 65.14 1 1057 
B THR 379 2 60.83 1 1058 
B LEU 380 2 56.23 1 1059 
B GLU 381 2 59.76 1 1060 
B ALA 382 2 70.63 1 1061 
B HIS 383 2 53.98 1 1062 
B GLN 384 2 57.69 1 1063 
B SER 385 2 65.30 1 1064 
B LYS 386 2 52.53 1 1065 
B VAL 387 2 54.08 1 1066 
B SER 388 2 58.46 1 1067 
B SER 389 2 48.06 1 1068 
B LEU 390 2 44.72 1 1069 
B ALA 391 2 47.66 1 1070 
B SER 392 2 41.82 1 1071 
B ALA 393 2 37.27 1 1072 
B SER 394 2 33.00 1 1073 
B ARG 395 2 28.42 1 1074 
B LYS 396 2 32.02 1 1075 
B ASP 397 2 32.19 1 1076 
B HIS 398 2 29.69 1 1077 
B VAL 399 2 32.51 1 1078 
B LEU 400 2 33.46 1 1079 
B ASP 401 2 34.18 1 1080 
B ILE 402 2 32.50 1 1081 
B PRO 403 2 31.87 1 1082 
B THR 404 2 30.38 1 1083 
B THR 405 2 24.67 1 1084 
B GLN 406 2 22.22 1 1085 
C OLA .   2 40.64 1 1086 
D OLA .   2 40.40 1 1087 
E OLA .   2 31.74 1 1088 
F OLA .   2 39.25 1 1089 
G OLA .   2 38.25 1 1090 
H OLA .   2 33.89 1 1091 
I OLA .   2 31.66 1 1092 
J OLA .   2 39.64 1 1093 
K OLA .   2 32.59 1 1094 
L OLA .   2 30.37 1 1095 
M OLA .   2 32.48 1 1096 
N OLA .   2 31.67 1 1097 
O OLA .   2 23.88 1 1098 
P OLA .   2 25.86 1 1099 
Q OLA .   2 18.74 1 1100 
R OLA .   2 22.24 1 1101 
S OLA .   2 15.15 1 1102 
T OLA .   2 15.92 1 1103 
U OLA .   2 10.84 1 1104 
V OLA .   2 13.84 1 1105 
W OLA .   2 7.64  1 1106 
X OLA .   2 4.66  1 1107 
Y OLA .   2 10.96 1 1108 
Z OLA .   2 4.54  1 1109 
#
_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 ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n TRP . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n CYS . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n TRP . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n TRP . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n MET . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n MET . 679 A 679 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_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   ? 4.887   2.614   67.371  1.00 16.77 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 3.745   2.317   66.491  1.00 22.81 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 4.220   1.305   65.462  1.00 23.03 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 5.260   1.524   64.865  1.00 22.05 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 3.224   3.590   65.812  1.00 23.13 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 2.319   4.397   66.758  1.00 21.48 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 1.803   5.977   66.049  1.00 20.76 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 0.487   6.447   67.183  1.00 19.08 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? 3.517   0.175   65.322  1.00 22.92 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? 3.922   -0.898  64.419  1.00 24.97 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? 3.734   -0.413  62.977  1.00 25.10 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? 2.608   -0.182  62.548  1.00 23.84 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? 3.085   -2.148  64.725  1.00 23.56 2   A 1 
ATOM   14   N N   . THR A 1  3   ? 4.828   -0.226  62.289  1.00 21.61 3   A 1 
ATOM   15   C CA  . THR A 1  3   ? 4.804   0.006   60.849  1.00 25.75 3   A 1 
ATOM   16   C C   . THR A 1  3   ? 4.251   -1.261  60.212  1.00 25.86 3   A 1 
ATOM   17   O O   . THR A 1  3   ? 4.961   -2.256  60.091  1.00 24.62 3   A 1 
ATOM   18   C CB  . THR A 1  3   ? 6.209   0.320   60.303  1.00 23.73 3   A 1 
ATOM   19   O OG1 . THR A 1  3   ? 7.185   -0.444  60.971  1.00 20.96 3   A 1 
ATOM   20   C CG2 . THR A 1  3   ? 6.571   1.788   60.503  1.00 22.87 3   A 1 
ATOM   21   N N   . LEU A 1  4   ? 2.972   -1.229  59.879  1.00 19.91 4   A 1 
ATOM   22   C CA  . LEU A 1  4   ? 2.339   -2.254  59.065  1.00 24.03 4   A 1 
ATOM   23   C C   . LEU A 1  4   ? 3.071   -2.242  57.726  1.00 23.19 4   A 1 
ATOM   24   O O   . LEU A 1  4   ? 2.819   -1.398  56.874  1.00 22.56 4   A 1 
ATOM   25   C CB  . LEU A 1  4   ? 0.832   -1.958  58.911  1.00 23.62 4   A 1 
ATOM   26   C CG  . LEU A 1  4   ? -0.035  -2.650  59.983  1.00 21.51 4   A 1 
ATOM   27   C CD1 . LEU A 1  4   ? -1.350  -1.895  60.184  1.00 21.86 4   A 1 
ATOM   28   C CD2 . LEU A 1  4   ? -0.366  -4.083  59.566  1.00 25.63 4   A 1 
ATOM   29   N N   . ILE A 1  5   ? 4.010   -3.161  57.610  1.00 23.55 5   A 1 
ATOM   30   C CA  . ILE A 1  5   ? 4.587   -3.527  56.327  1.00 26.20 5   A 1 
ATOM   31   C C   . ILE A 1  5   ? 3.423   -4.168  55.582  1.00 25.74 5   A 1 
ATOM   32   O O   . ILE A 1  5   ? 3.169   -5.358  55.725  1.00 24.01 5   A 1 
ATOM   33   C CB  . ILE A 1  5   ? 5.793   -4.483  56.487  1.00 24.73 5   A 1 
ATOM   34   C CG1 . ILE A 1  5   ? 6.886   -3.851  57.381  1.00 22.72 5   A 1 
ATOM   35   C CG2 . ILE A 1  5   ? 6.365   -4.844  55.104  1.00 24.67 5   A 1 
ATOM   36   C CD1 . ILE A 1  5   ? 8.039   -4.801  57.729  1.00 22.81 5   A 1 
ATOM   37   N N   . THR A 1  6   ? 2.651   -3.364  54.878  1.00 23.39 6   A 1 
ATOM   38   C CA  . THR A 1  6   ? 1.719   -3.876  53.888  1.00 25.99 6   A 1 
ATOM   39   C C   . THR A 1  6   ? 2.590   -4.590  52.875  1.00 25.69 6   A 1 
ATOM   40   O O   . THR A 1  6   ? 3.249   -3.954  52.052  1.00 23.86 6   A 1 
ATOM   41   C CB  . THR A 1  6   ? 0.891   -2.762  53.228  1.00 23.81 6   A 1 
ATOM   42   O OG1 . THR A 1  6   ? 1.681   -1.626  52.976  1.00 20.95 6   A 1 
ATOM   43   C CG2 . THR A 1  6   ? -0.263  -2.328  54.129  1.00 21.70 6   A 1 
ATOM   44   N N   . SER A 1  7   ? 2.660   -5.899  53.018  1.00 23.80 7   A 1 
ATOM   45   C CA  . SER A 1  7   ? 3.243   -6.769  52.022  1.00 25.76 7   A 1 
ATOM   46   C C   . SER A 1  7   ? 2.403   -6.547  50.775  1.00 25.29 7   A 1 
ATOM   47   O O   . SER A 1  7   ? 1.293   -7.065  50.669  1.00 24.03 7   A 1 
ATOM   48   C CB  . SER A 1  7   ? 3.198   -8.234  52.485  1.00 23.82 7   A 1 
ATOM   49   O OG  . SER A 1  7   ? 1.893   -8.599  52.869  1.00 21.92 7   A 1 
ATOM   50   N N   . THR A 1  8   ? 2.882   -5.706  49.883  1.00 24.55 8   A 1 
ATOM   51   C CA  . THR A 1  8   ? 2.422   -5.702  48.509  1.00 27.96 8   A 1 
ATOM   52   C C   . THR A 1  8   ? 2.771   -7.083  47.994  1.00 27.48 8   A 1 
ATOM   53   O O   . THR A 1  8   ? 3.900   -7.324  47.577  1.00 25.44 8   A 1 
ATOM   54   C CB  . THR A 1  8   ? 3.110   -4.608  47.676  1.00 24.70 8   A 1 
ATOM   55   O OG1 . THR A 1  8   ? 4.475   -4.519  47.998  1.00 21.58 8   A 1 
ATOM   56   C CG2 . THR A 1  8   ? 2.484   -3.237  47.934  1.00 22.99 8   A 1 
ATOM   57   N N   . THR A 1  9   ? 1.838   -8.009  48.141  1.00 24.00 9   A 1 
ATOM   58   C CA  . THR A 1  9   ? 1.873   -9.277  47.444  1.00 27.37 9   A 1 
ATOM   59   C C   . THR A 1  9   ? 1.968   -8.883  45.985  1.00 27.71 9   A 1 
ATOM   60   O O   . THR A 1  9   ? 1.009   -8.353  45.426  1.00 25.75 9   A 1 
ATOM   61   C CB  . THR A 1  9   ? 0.605   -10.107 47.705  1.00 24.52 9   A 1 
ATOM   62   O OG1 . THR A 1  9   ? -0.531  -9.278  47.745  1.00 20.71 9   A 1 
ATOM   63   C CG2 . THR A 1  9   ? 0.683   -10.834 49.045  1.00 21.54 9   A 1 
ATOM   64   N N   . ALA A 1  10  ? 3.160   -9.022  45.439  1.00 26.97 10  A 1 
ATOM   65   C CA  . ALA A 1  10  ? 3.321   -8.989  44.004  1.00 29.21 10  A 1 
ATOM   66   C C   . ALA A 1  10  ? 2.297   -9.997  43.503  1.00 29.93 10  A 1 
ATOM   67   O O   . ALA A 1  10  ? 2.347   -11.155 43.917  1.00 27.83 10  A 1 
ATOM   68   C CB  . ALA A 1  10  ? 4.757   -9.378  43.645  1.00 27.04 10  A 1 
ATOM   69   N N   . ALA A 1  11  ? 1.305   -9.524  42.763  1.00 32.01 11  A 1 
ATOM   70   C CA  . ALA A 1  11  ? 0.339   -10.421 42.160  1.00 34.04 11  A 1 
ATOM   71   C C   . ALA A 1  11  ? 1.181   -11.347 41.290  1.00 34.08 11  A 1 
ATOM   72   O O   . ALA A 1  11  ? 1.721   -10.915 40.277  1.00 32.26 11  A 1 
ATOM   73   C CB  . ALA A 1  11  ? -0.690  -9.611  41.367  1.00 32.14 11  A 1 
ATOM   74   N N   . THR A 1  12  ? 1.401   -12.557 41.777  1.00 32.43 12  A 1 
ATOM   75   C CA  . THR A 1  12  ? 2.061   -13.597 41.009  1.00 34.90 12  A 1 
ATOM   76   C C   . THR A 1  12  ? 1.225   -13.716 39.756  1.00 35.22 12  A 1 
ATOM   77   O O   . THR A 1  12  ? 0.044   -14.047 39.863  1.00 32.78 12  A 1 
ATOM   78   C CB  . THR A 1  12  ? 2.081   -14.930 41.772  1.00 32.08 12  A 1 
ATOM   79   O OG1 . THR A 1  12  ? 0.874   -15.109 42.478  1.00 28.94 12  A 1 
ATOM   80   C CG2 . THR A 1  12  ? 3.216   -14.969 42.796  1.00 29.96 12  A 1 
ATOM   81   N N   . ALA A 1  13  ? 1.798   -13.329 38.618  1.00 38.50 13  A 1 
ATOM   82   C CA  . ALA A 1  13  ? 1.128   -13.454 37.336  1.00 40.16 13  A 1 
ATOM   83   C C   . ALA A 1  13  ? 0.629   -14.893 37.263  1.00 40.14 13  A 1 
ATOM   84   O O   . ALA A 1  13  ? 1.438   -15.815 37.364  1.00 38.38 13  A 1 
ATOM   85   C CB  . ALA A 1  13  ? 2.119   -13.112 36.221  1.00 38.89 13  A 1 
ATOM   86   N N   . ALA A 1  14  ? -0.686  -15.073 37.251  1.00 42.73 14  A 1 
ATOM   87   C CA  . ALA A 1  14  ? -1.280  -16.399 37.328  1.00 43.90 14  A 1 
ATOM   88   C C   . ALA A 1  14  ? -0.855  -17.148 36.064  1.00 44.47 14  A 1 
ATOM   89   O O   . ALA A 1  14  ? -1.362  -16.871 34.983  1.00 42.25 14  A 1 
ATOM   90   C CB  . ALA A 1  14  ? -2.799  -16.259 37.484  1.00 41.76 14  A 1 
ATOM   91   N N   . SER A 1  15  ? 0.111   -18.046 36.211  1.00 46.43 15  A 1 
ATOM   92   C CA  . SER A 1  15  ? 0.803   -18.736 35.125  1.00 48.38 15  A 1 
ATOM   93   C C   . SER A 1  15  ? -0.038  -19.862 34.531  1.00 51.21 15  A 1 
ATOM   94   O O   . SER A 1  15  ? 0.447   -20.977 34.349  1.00 47.74 15  A 1 
ATOM   95   C CB  . SER A 1  15  ? 2.143   -19.263 35.652  1.00 44.18 15  A 1 
ATOM   96   O OG  . SER A 1  15  ? 1.910   -20.246 36.642  1.00 40.84 15  A 1 
ATOM   97   N N   . GLY A 1  16  ? -1.317  -19.611 34.316  1.00 60.22 16  A 1 
ATOM   98   C CA  . GLY A 1  16  ? -2.232  -20.642 33.861  1.00 63.32 16  A 1 
ATOM   99   C C   . GLY A 1  16  ? -3.351  -20.073 33.002  1.00 67.55 16  A 1 
ATOM   100  O O   . GLY A 1  16  ? -3.540  -18.856 32.958  1.00 62.05 16  A 1 
ATOM   101  N N   . PRO A 1  17  ? -4.106  -20.951 32.343  1.00 68.42 17  A 1 
ATOM   102  C CA  . PRO A 1  17  ? -5.194  -20.542 31.470  1.00 72.57 17  A 1 
ATOM   103  C C   . PRO A 1  17  ? -6.282  -19.805 32.250  1.00 76.10 17  A 1 
ATOM   104  O O   . PRO A 1  17  ? -6.652  -20.185 33.364  1.00 71.17 17  A 1 
ATOM   105  C CB  . PRO A 1  17  ? -5.703  -21.835 30.827  1.00 66.62 17  A 1 
ATOM   106  C CG  . PRO A 1  17  ? -5.304  -22.917 31.825  1.00 64.01 17  A 1 
ATOM   107  C CD  . PRO A 1  17  ? -3.995  -22.391 32.398  1.00 66.45 17  A 1 
ATOM   108  N N   . LEU A 1  18  ? -6.838  -18.765 31.628  1.00 75.60 18  A 1 
ATOM   109  C CA  . LEU A 1  18  ? -7.929  -17.961 32.184  1.00 77.93 18  A 1 
ATOM   110  C C   . LEU A 1  18  ? -9.272  -18.700 32.041  1.00 80.81 18  A 1 
ATOM   111  O O   . LEU A 1  18  ? -10.134 -18.314 31.249  1.00 76.52 18  A 1 
ATOM   112  C CB  . LEU A 1  18  ? -7.940  -16.577 31.512  1.00 72.54 18  A 1 
ATOM   113  C CG  . LEU A 1  18  ? -6.702  -15.702 31.796  1.00 69.98 18  A 1 
ATOM   114  C CD1 . LEU A 1  18  ? -6.799  -14.418 30.970  1.00 65.67 18  A 1 
ATOM   115  C CD2 . LEU A 1  18  ? -6.592  -15.307 33.265  1.00 65.82 18  A 1 
ATOM   116  N N   . VAL A 1  19  ? -9.458  -19.759 32.825  1.00 78.94 19  A 1 
ATOM   117  C CA  . VAL A 1  19  ? -10.587 -20.704 32.716  1.00 79.70 19  A 1 
ATOM   118  C C   . VAL A 1  19  ? -11.950 -20.004 32.726  1.00 81.07 19  A 1 
ATOM   119  O O   . VAL A 1  19  ? -12.841 -20.381 31.962  1.00 76.12 19  A 1 
ATOM   120  C CB  . VAL A 1  19  ? -10.521 -21.762 33.832  1.00 75.02 19  A 1 
ATOM   121  C CG1 . VAL A 1  19  ? -11.613 -22.822 33.676  1.00 66.80 19  A 1 
ATOM   122  C CG2 . VAL A 1  19  ? -9.176  -22.495 33.831  1.00 66.86 19  A 1 
ATOM   123  N N   . ASP A 1  20  ? -12.093 -18.935 33.504  1.00 81.66 20  A 1 
ATOM   124  C CA  . ASP A 1  20  ? -13.338 -18.157 33.590  1.00 81.97 20  A 1 
ATOM   125  C C   . ASP A 1  20  ? -13.750 -17.517 32.253  1.00 84.04 20  A 1 
ATOM   126  O O   . ASP A 1  20  ? -14.930 -17.244 32.018  1.00 80.12 20  A 1 
ATOM   127  C CB  . ASP A 1  20  ? -13.171 -17.061 34.651  1.00 77.48 20  A 1 
ATOM   128  C CG  . ASP A 1  20  ? -12.935 -17.611 36.058  1.00 70.83 20  A 1 
ATOM   129  O OD1 . ASP A 1  20  ? -13.363 -18.755 36.324  1.00 62.29 20  A 1 
ATOM   130  O OD2 . ASP A 1  20  ? -12.313 -16.878 36.856  1.00 63.30 20  A 1 
ATOM   131  N N   . TYR A 1  21  ? -12.806 -17.314 31.354  1.00 85.10 21  A 1 
ATOM   132  C CA  . TYR A 1  21  ? -13.036 -16.743 30.026  1.00 87.17 21  A 1 
ATOM   133  C C   . TYR A 1  21  ? -13.077 -17.792 28.903  1.00 88.41 21  A 1 
ATOM   134  O O   . TYR A 1  21  ? -13.039 -17.426 27.729  1.00 85.63 21  A 1 
ATOM   135  C CB  . TYR A 1  21  ? -12.018 -15.627 29.763  1.00 85.56 21  A 1 
ATOM   136  C CG  . TYR A 1  21  ? -12.078 -14.482 30.751  1.00 85.99 21  A 1 
ATOM   137  C CD1 . TYR A 1  21  ? -13.271 -13.749 30.933  1.00 80.32 21  A 1 
ATOM   138  C CD2 . TYR A 1  21  ? -10.938 -14.129 31.500  1.00 80.80 21  A 1 
ATOM   139  C CE1 . TYR A 1  21  ? -13.327 -12.685 31.848  1.00 79.05 21  A 1 
ATOM   140  C CE2 . TYR A 1  21  ? -10.983 -13.064 32.415  1.00 78.80 21  A 1 
ATOM   141  C CZ  . TYR A 1  21  ? -12.180 -12.345 32.588  1.00 80.74 21  A 1 
ATOM   142  O OH  . TYR A 1  21  ? -12.226 -11.302 33.485  1.00 78.50 21  A 1 
ATOM   143  N N   . LEU A 1  22  ? -13.204 -19.074 29.222  1.00 89.39 22  A 1 
ATOM   144  C CA  . LEU A 1  22  ? -13.299 -20.141 28.216  1.00 90.82 22  A 1 
ATOM   145  C C   . LEU A 1  22  ? -14.454 -19.911 27.229  1.00 91.79 22  A 1 
ATOM   146  O O   . LEU A 1  22  ? -14.294 -20.109 26.024  1.00 90.97 22  A 1 
ATOM   147  C CB  . LEU A 1  22  ? -13.450 -21.496 28.932  1.00 89.83 22  A 1 
ATOM   148  C CG  . LEU A 1  22  ? -13.570 -22.709 27.985  1.00 86.85 22  A 1 
ATOM   149  C CD1 . LEU A 1  22  ? -12.329 -22.898 27.121  1.00 80.06 22  A 1 
ATOM   150  C CD2 . LEU A 1  22  ? -13.791 -23.987 28.798  1.00 79.81 22  A 1 
ATOM   151  N N   . TRP A 1  23  ? -15.591 -19.435 27.727  1.00 91.09 23  A 1 
ATOM   152  C CA  . TRP A 1  23  ? -16.737 -19.092 26.880  1.00 91.84 23  A 1 
ATOM   153  C C   . TRP A 1  23  ? -16.392 -18.018 25.838  1.00 92.72 23  A 1 
ATOM   154  O O   . TRP A 1  23  ? -16.873 -18.070 24.706  1.00 91.95 23  A 1 
ATOM   155  C CB  . TRP A 1  23  ? -17.899 -18.643 27.776  1.00 90.24 23  A 1 
ATOM   156  C CG  . TRP A 1  23  ? -17.660 -17.362 28.525  1.00 89.37 23  A 1 
ATOM   157  C CD1 . TRP A 1  23  ? -17.183 -17.249 29.785  1.00 84.46 23  A 1 
ATOM   158  C CD2 . TRP A 1  23  ? -17.880 -15.996 28.052  1.00 87.99 23  A 1 
ATOM   159  N NE1 . TRP A 1  23  ? -17.081 -15.906 30.136  1.00 83.98 23  A 1 
ATOM   160  C CE2 . TRP A 1  23  ? -17.494 -15.108 29.097  1.00 86.28 23  A 1 
ATOM   161  C CE3 . TRP A 1  23  ? -18.363 -15.433 26.851  1.00 83.94 23  A 1 
ATOM   162  C CZ2 . TRP A 1  23  ? -17.569 -13.700 28.952  1.00 84.23 23  A 1 
ATOM   163  C CZ3 . TRP A 1  23  ? -18.440 -14.036 26.707  1.00 82.14 23  A 1 
ATOM   164  C CH2 . TRP A 1  23  ? -18.043 -13.181 27.747  1.00 81.64 23  A 1 
ATOM   165  N N   . MET A 1  24  ? -15.536 -17.077 26.192  1.00 92.63 24  A 1 
ATOM   166  C CA  . MET A 1  24  ? -15.096 -16.015 25.291  1.00 93.15 24  A 1 
ATOM   167  C C   . MET A 1  24  ? -14.116 -16.543 24.240  1.00 94.29 24  A 1 
ATOM   168  O O   . MET A 1  24  ? -14.165 -16.112 23.090  1.00 93.14 24  A 1 
ATOM   169  C CB  . MET A 1  24  ? -14.478 -14.880 26.111  1.00 91.21 24  A 1 
ATOM   170  C CG  . MET A 1  24  ? -14.395 -13.586 25.297  1.00 83.57 24  A 1 
ATOM   171  S SD  . MET A 1  24  ? -13.620 -12.185 26.156  1.00 83.07 24  A 1 
ATOM   172  C CE  . MET A 1  24  ? -14.689 -11.995 27.594  1.00 74.52 24  A 1 
ATOM   173  N N   . LEU A 1  25  ? -13.284 -17.513 24.608  1.00 93.37 25  A 1 
ATOM   174  C CA  . LEU A 1  25  ? -12.422 -18.211 23.660  1.00 94.08 25  A 1 
ATOM   175  C C   . LEU A 1  25  ? -13.253 -18.985 22.628  1.00 95.10 25  A 1 
ATOM   176  O O   . LEU A 1  25  ? -13.026 -18.835 21.430  1.00 94.95 25  A 1 
ATOM   177  C CB  . LEU A 1  25  ? -11.459 -19.132 24.432  1.00 93.45 25  A 1 
ATOM   178  C CG  . LEU A 1  25  ? -10.450 -19.863 23.523  1.00 91.10 25  A 1 
ATOM   179  C CD1 . LEU A 1  25  ? -9.463  -18.897 22.873  1.00 86.47 25  A 1 
ATOM   180  C CD2 . LEU A 1  25  ? -9.652  -20.878 24.336  1.00 86.09 25  A 1 
ATOM   181  N N   . ILE A 1  26  ? -14.255 -19.745 23.066  1.00 94.47 26  A 1 
ATOM   182  C CA  . ILE A 1  26  ? -15.152 -20.492 22.167  1.00 94.83 26  A 1 
ATOM   183  C C   . ILE A 1  26  ? -15.880 -19.538 21.213  1.00 95.50 26  A 1 
ATOM   184  O O   . ILE A 1  26  ? -15.901 -19.768 20.001  1.00 95.47 26  A 1 
ATOM   185  C CB  . ILE A 1  26  ? -16.150 -21.353 22.979  1.00 94.46 26  A 1 
ATOM   186  C CG1 . ILE A 1  26  ? -15.408 -22.455 23.771  1.00 91.99 26  A 1 
ATOM   187  C CG2 . ILE A 1  26  ? -17.202 -21.994 22.053  1.00 91.48 26  A 1 
ATOM   188  C CD1 . ILE A 1  26  ? -16.267 -23.125 24.849  1.00 84.06 26  A 1 
ATOM   189  N N   . LEU A 1  27  ? -16.428 -18.445 21.740  1.00 95.80 27  A 1 
ATOM   190  C CA  . LEU A 1  27  ? -17.043 -17.404 20.919  1.00 96.18 27  A 1 
ATOM   191  C C   . LEU A 1  27  ? -16.036 -16.818 19.917  1.00 96.66 27  A 1 
ATOM   192  O O   . LEU A 1  27  ? -16.368 -16.637 18.744  1.00 96.41 27  A 1 
ATOM   193  C CB  . LEU A 1  27  ? -17.618 -16.322 21.846  1.00 95.79 27  A 1 
ATOM   194  C CG  . LEU A 1  27  ? -18.325 -15.171 21.099  1.00 92.32 27  A 1 
ATOM   195  C CD1 . LEU A 1  27  ? -19.559 -15.646 20.340  1.00 88.46 27  A 1 
ATOM   196  C CD2 . LEU A 1  27  ? -18.763 -14.110 22.109  1.00 87.92 27  A 1 
ATOM   197  N N   . GLY A 1  28  ? -14.814 -16.576 20.353  1.00 96.41 28  A 1 
ATOM   198  C CA  . GLY A 1  28  ? -13.722 -16.103 19.514  1.00 96.57 28  A 1 
ATOM   199  C C   . GLY A 1  28  ? -13.422 -17.036 18.346  1.00 97.09 28  A 1 
ATOM   200  O O   . GLY A 1  28  ? -13.299 -16.563 17.220  1.00 96.48 28  A 1 
ATOM   201  N N   . PHE A 1  29  ? -13.380 -18.346 18.572  1.00 96.98 29  A 1 
ATOM   202  C CA  . PHE A 1  29  ? -13.193 -19.329 17.494  1.00 97.13 29  A 1 
ATOM   203  C C   . PHE A 1  29  ? -14.335 -19.302 16.470  1.00 97.21 29  A 1 
ATOM   204  O O   . PHE A 1  29  ? -14.080 -19.353 15.270  1.00 96.53 29  A 1 
ATOM   205  C CB  . PHE A 1  29  ? -13.024 -20.740 18.078  1.00 96.68 29  A 1 
ATOM   206  C CG  . PHE A 1  29  ? -11.587 -21.092 18.404  1.00 95.33 29  A 1 
ATOM   207  C CD1 . PHE A 1  29  ? -10.737 -21.577 17.394  1.00 90.47 29  A 1 
ATOM   208  C CD2 . PHE A 1  29  ? -11.084 -20.929 19.703  1.00 90.26 29  A 1 
ATOM   209  C CE1 . PHE A 1  29  ? -9.398  -21.885 17.681  1.00 89.82 29  A 1 
ATOM   210  C CE2 . PHE A 1  29  ? -9.746  -21.234 19.996  1.00 89.31 29  A 1 
ATOM   211  C CZ  . PHE A 1  29  ? -8.902  -21.710 18.985  1.00 91.22 29  A 1 
ATOM   212  N N   . ILE A 1  30  ? -15.584 -19.174 16.921  1.00 97.34 30  A 1 
ATOM   213  C CA  . ILE A 1  30  ? -16.742 -19.084 16.022  1.00 97.38 30  A 1 
ATOM   214  C C   . ILE A 1  30  ? -16.663 -17.808 15.173  1.00 97.38 30  A 1 
ATOM   215  O O   . ILE A 1  30  ? -16.789 -17.866 13.948  1.00 96.93 30  A 1 
ATOM   216  C CB  . ILE A 1  30  ? -18.065 -19.168 16.822  1.00 97.24 30  A 1 
ATOM   217  C CG1 . ILE A 1  30  ? -18.196 -20.543 17.522  1.00 95.20 30  A 1 
ATOM   218  C CG2 . ILE A 1  30  ? -19.275 -18.932 15.899  1.00 94.69 30  A 1 
ATOM   219  C CD1 . ILE A 1  30  ? -19.301 -20.594 18.583  1.00 89.25 30  A 1 
ATOM   220  N N   . ILE A 1  31  ? -16.417 -16.665 15.803  1.00 97.91 31  A 1 
ATOM   221  C CA  . ILE A 1  31  ? -16.318 -15.384 15.092  1.00 97.76 31  A 1 
ATOM   222  C C   . ILE A 1  31  ? -15.090 -15.345 14.169  1.00 97.63 31  A 1 
ATOM   223  O O   . ILE A 1  31  ? -15.187 -14.831 13.061  1.00 97.01 31  A 1 
ATOM   224  C CB  . ILE A 1  31  ? -16.337 -14.207 16.091  1.00 97.28 31  A 1 
ATOM   225  C CG1 . ILE A 1  31  ? -17.643 -14.146 16.923  1.00 93.32 31  A 1 
ATOM   226  C CG2 . ILE A 1  31  ? -16.139 -12.863 15.366  1.00 92.04 31  A 1 
ATOM   227  C CD1 . ILE A 1  31  ? -18.942 -14.003 16.123  1.00 80.50 31  A 1 
ATOM   228  N N   . ALA A 1  32  ? -13.975 -15.931 14.574  1.00 97.50 32  A 1 
ATOM   229  C CA  . ALA A 1  32  ? -12.785 -16.031 13.737  1.00 97.21 32  A 1 
ATOM   230  C C   . ALA A 1  32  ? -13.021 -16.879 12.484  1.00 97.27 32  A 1 
ATOM   231  O O   . ALA A 1  32  ? -12.512 -16.537 11.421  1.00 96.46 32  A 1 
ATOM   232  C CB  . ALA A 1  32  ? -11.633 -16.602 14.559  1.00 96.37 32  A 1 
ATOM   233  N N   . PHE A 1  33  ? -13.835 -17.933 12.567  1.00 97.66 33  A 1 
ATOM   234  C CA  . PHE A 1  33  ? -14.220 -18.700 11.384  1.00 97.67 33  A 1 
ATOM   235  C C   . PHE A 1  33  ? -15.058 -17.860 10.414  1.00 97.55 33  A 1 
ATOM   236  O O   . PHE A 1  33  ? -14.823 -17.889 9.208   1.00 97.01 33  A 1 
ATOM   237  C CB  . PHE A 1  33  ? -14.957 -19.974 11.800  1.00 97.51 33  A 1 
ATOM   238  C CG  . PHE A 1  33  ? -15.213 -20.902 10.635  1.00 96.83 33  A 1 
ATOM   239  C CD1 . PHE A 1  33  ? -16.419 -20.830 9.914   1.00 93.72 33  A 1 
ATOM   240  C CD2 . PHE A 1  33  ? -14.223 -21.820 10.238  1.00 93.89 33  A 1 
ATOM   241  C CE1 . PHE A 1  33  ? -16.636 -21.669 8.810   1.00 93.01 33  A 1 
ATOM   242  C CE2 . PHE A 1  33  ? -14.437 -22.661 9.140   1.00 92.74 33  A 1 
ATOM   243  C CZ  . PHE A 1  33  ? -15.643 -22.584 8.424   1.00 93.60 33  A 1 
ATOM   244  N N   . VAL A 1  34  ? -15.992 -17.063 10.933  1.00 97.77 34  A 1 
ATOM   245  C CA  . VAL A 1  34  ? -16.778 -16.128 10.109  1.00 97.65 34  A 1 
ATOM   246  C C   . VAL A 1  34  ? -15.881 -15.050 9.494   1.00 97.49 34  A 1 
ATOM   247  O O   . VAL A 1  34  ? -16.041 -14.715 8.319   1.00 96.76 34  A 1 
ATOM   248  C CB  . VAL A 1  34  ? -17.922 -15.493 10.923  1.00 97.40 34  A 1 
ATOM   249  C CG1 . VAL A 1  34  ? -18.763 -14.540 10.068  1.00 95.30 34  A 1 
ATOM   250  C CG2 . VAL A 1  34  ? -18.876 -16.555 11.473  1.00 95.54 34  A 1 
ATOM   251  N N   . LEU A 1  35  ? -14.917 -14.541 10.249  1.00 97.44 35  A 1 
ATOM   252  C CA  . LEU A 1  35  ? -13.940 -13.581 9.740   1.00 96.97 35  A 1 
ATOM   253  C C   . LEU A 1  35  ? -13.063 -14.199 8.647   1.00 96.85 35  A 1 
ATOM   254  O O   . LEU A 1  35  ? -12.956 -13.620 7.570   1.00 96.25 35  A 1 
ATOM   255  C CB  . LEU A 1  35  ? -13.116 -13.016 10.908  1.00 96.51 35  A 1 
ATOM   256  C CG  . LEU A 1  35  ? -12.031 -12.010 10.471  1.00 95.50 35  A 1 
ATOM   257  C CD1 . LEU A 1  35  ? -12.596 -10.834 9.682   1.00 91.89 35  A 1 
ATOM   258  C CD2 . LEU A 1  35  ? -11.324 -11.450 11.703  1.00 91.84 35  A 1 
ATOM   259  N N   . ALA A 1  36  ? -12.523 -15.386 8.866   1.00 96.74 36  A 1 
ATOM   260  C CA  . ALA A 1  36  ? -11.738 -16.101 7.865   1.00 96.56 36  A 1 
ATOM   261  C C   . ALA A 1  36  ? -12.553 -16.375 6.591   1.00 96.48 36  A 1 
ATOM   262  O O   . ALA A 1  36  ? -12.076 -16.132 5.481   1.00 95.87 36  A 1 
ATOM   263  C CB  . ALA A 1  36  ? -11.213 -17.397 8.494   1.00 96.31 36  A 1 
ATOM   264  N N   . PHE A 1  37  ? -13.814 -16.767 6.741   1.00 97.02 37  A 1 
ATOM   265  C CA  . PHE A 1  37  ? -14.749 -16.897 5.624   1.00 97.12 37  A 1 
ATOM   266  C C   . PHE A 1  37  ? -14.901 -15.572 4.860   1.00 96.81 37  A 1 
ATOM   267  O O   . PHE A 1  37  ? -14.871 -15.554 3.630   1.00 96.25 37  A 1 
ATOM   268  C CB  . PHE A 1  37  ? -16.100 -17.399 6.156   1.00 97.12 37  A 1 
ATOM   269  C CG  . PHE A 1  37  ? -17.172 -17.552 5.097   1.00 97.26 37  A 1 
ATOM   270  C CD1 . PHE A 1  37  ? -17.905 -16.437 4.652   1.00 95.41 37  A 1 
ATOM   271  C CD2 . PHE A 1  37  ? -17.442 -18.816 4.544   1.00 95.48 37  A 1 
ATOM   272  C CE1 . PHE A 1  37  ? -18.882 -16.581 3.653   1.00 94.93 37  A 1 
ATOM   273  C CE2 . PHE A 1  37  ? -18.422 -18.965 3.556   1.00 94.68 37  A 1 
ATOM   274  C CZ  . PHE A 1  37  ? -19.139 -17.845 3.104   1.00 95.54 37  A 1 
ATOM   275  N N   . SER A 1  38  ? -15.041 -14.460 5.572   1.00 97.19 38  A 1 
ATOM   276  C CA  . SER A 1  38  ? -15.194 -13.147 4.944   1.00 96.80 38  A 1 
ATOM   277  C C   . SER A 1  38  ? -13.932 -12.680 4.214   1.00 96.44 38  A 1 
ATOM   278  O O   . SER A 1  38  ? -14.044 -12.125 3.121   1.00 95.21 38  A 1 
ATOM   279  C CB  . SER A 1  38  ? -15.669 -12.117 5.970   1.00 96.21 38  A 1 
ATOM   280  O OG  . SER A 1  38  ? -14.659 -11.714 6.859   1.00 86.46 38  A 1 
ATOM   281  N N   . VAL A 1  39  ? -12.756 -12.974 4.748   1.00 96.12 39  A 1 
ATOM   282  C CA  . VAL A 1  39  ? -11.462 -12.726 4.093   1.00 95.56 39  A 1 
ATOM   283  C C   . VAL A 1  39  ? -11.350 -13.556 2.814   1.00 95.21 39  A 1 
ATOM   284  O O   . VAL A 1  39  ? -11.074 -13.011 1.749   1.00 94.31 39  A 1 
ATOM   285  C CB  . VAL A 1  39  ? -10.293 -13.014 5.060   1.00 94.80 39  A 1 
ATOM   286  C CG1 . VAL A 1  39  ? -8.929  -12.952 4.371   1.00 91.43 39  A 1 
ATOM   287  C CG2 . VAL A 1  39  ? -10.261 -11.991 6.202   1.00 91.57 39  A 1 
ATOM   288  N N   . GLY A 1  40  ? -11.664 -14.844 2.870   1.00 95.82 40  A 1 
ATOM   289  C CA  . GLY A 1  40  ? -11.660 -15.704 1.685   1.00 95.51 40  A 1 
ATOM   290  C C   . GLY A 1  40  ? -12.654 -15.276 0.606   1.00 95.51 40  A 1 
ATOM   291  O O   . GLY A 1  40  ? -12.376 -15.388 -0.590  1.00 94.33 40  A 1 
ATOM   292  N N   . ALA A 1  41  ? -13.801 -14.738 1.004   1.00 96.08 41  A 1 
ATOM   293  C CA  . ALA A 1  41  ? -14.803 -14.232 0.075   1.00 95.97 41  A 1 
ATOM   294  C C   . ALA A 1  41  ? -14.406 -12.912 -0.609  1.00 95.58 41  A 1 
ATOM   295  O O   . ALA A 1  41  ? -14.978 -12.586 -1.652  1.00 93.83 41  A 1 
ATOM   296  C CB  . ALA A 1  41  ? -16.132 -14.090 0.825   1.00 95.60 41  A 1 
ATOM   297  N N   . ASN A 1  42  ? -13.470 -12.143 -0.036  1.00 95.48 42  A 1 
ATOM   298  C CA  . ASN A 1  42  ? -13.088 -10.813 -0.516  1.00 95.29 42  A 1 
ATOM   299  C C   . ASN A 1  42  ? -11.639 -10.761 -1.015  1.00 94.44 42  A 1 
ATOM   300  O O   . ASN A 1  42  ? -11.417 -10.679 -2.223  1.00 91.00 42  A 1 
ATOM   301  C CB  . ASN A 1  42  ? -13.407 -9.779  0.581   1.00 95.08 42  A 1 
ATOM   302  C CG  . ASN A 1  42  ? -13.601 -8.386  -0.001  1.00 95.13 42  A 1 
ATOM   303  O OD1 . ASN A 1  42  ? -12.709 -7.743  -0.511  1.00 84.79 42  A 1 
ATOM   304  N ND2 . ASN A 1  42  ? -14.818 -7.884  0.044   1.00 84.91 42  A 1 
ATOM   305  N N   . ASP A 1  43  ? -10.661 -10.860 -0.126  1.00 93.51 43  A 1 
ATOM   306  C CA  . ASP A 1  43  ? -9.250  -10.623 -0.445  1.00 92.03 43  A 1 
ATOM   307  C C   . ASP A 1  43  ? -8.651  -11.738 -1.316  1.00 91.95 43  A 1 
ATOM   308  O O   . ASP A 1  43  ? -8.015  -11.463 -2.338  1.00 87.63 43  A 1 
ATOM   309  C CB  . ASP A 1  43  ? -8.451  -10.413 0.860   1.00 89.40 43  A 1 
ATOM   310  C CG  . ASP A 1  43  ? -8.822  -9.113  1.593   1.00 84.19 43  A 1 
ATOM   311  O OD1 . ASP A 1  43  ? -9.214  -8.131  0.921   1.00 75.39 43  A 1 
ATOM   312  O OD2 . ASP A 1  43  ? -8.707  -9.073  2.834   1.00 74.63 43  A 1 
ATOM   313  N N   . VAL A 1  44  ? -8.921  -13.001 -0.992  1.00 90.62 44  A 1 
ATOM   314  C CA  . VAL A 1  44  ? -8.428  -14.139 -1.789  1.00 89.64 44  A 1 
ATOM   315  C C   . VAL A 1  44  ? -9.131  -14.211 -3.138  1.00 89.53 44  A 1 
ATOM   316  O O   . VAL A 1  44  ? -8.525  -14.497 -4.174  1.00 87.38 44  A 1 
ATOM   317  C CB  . VAL A 1  44  ? -8.596  -15.465 -1.038  1.00 87.92 44  A 1 
ATOM   318  C CG1 . VAL A 1  44  ? -7.954  -16.624 -1.803  1.00 82.21 44  A 1 
ATOM   319  C CG2 . VAL A 1  44  ? -7.962  -15.376 0.351   1.00 83.40 44  A 1 
ATOM   320  N N   . ALA A 1  45  ? -10.415 -13.902 -3.165  1.00 89.25 45  A 1 
ATOM   321  C CA  . ALA A 1  45  ? -11.157 -13.799 -4.412  1.00 87.91 45  A 1 
ATOM   322  C C   . ALA A 1  45  ? -10.600 -12.696 -5.323  1.00 88.84 45  A 1 
ATOM   323  O O   . ALA A 1  45  ? -10.517 -12.873 -6.540  1.00 86.08 45  A 1 
ATOM   324  C CB  . ALA A 1  45  ? -12.625 -13.556 -4.066  1.00 85.22 45  A 1 
ATOM   325  N N   . ASN A 1  46  ? -10.167 -11.584 -4.747  1.00 90.05 46  A 1 
ATOM   326  C CA  . ASN A 1  46  ? -9.519  -10.499 -5.470  1.00 88.91 46  A 1 
ATOM   327  C C   . ASN A 1  46  ? -8.193  -10.953 -6.114  1.00 89.78 46  A 1 
ATOM   328  O O   . ASN A 1  46  ? -7.933  -10.619 -7.273  1.00 87.29 46  A 1 
ATOM   329  C CB  . ASN A 1  46  ? -9.369  -9.329  -4.472  1.00 85.79 46  A 1 
ATOM   330  C CG  . ASN A 1  46  ? -8.826  -8.060  -5.078  1.00 84.03 46  A 1 
ATOM   331  O OD1 . ASN A 1  46  ? -8.570  -7.934  -6.247  1.00 72.76 46  A 1 
ATOM   332  N ND2 . ASN A 1  46  ? -8.631  -7.051  -4.266  1.00 74.16 46  A 1 
ATOM   333  N N   . SER A 1  47  ? -7.390  -11.768 -5.427  1.00 90.07 47  A 1 
ATOM   334  C CA  . SER A 1  47  ? -6.095  -12.219 -5.954  1.00 89.39 47  A 1 
ATOM   335  C C   . SER A 1  47  ? -6.216  -13.047 -7.241  1.00 90.76 47  A 1 
ATOM   336  O O   . SER A 1  47  ? -5.448  -12.821 -8.178  1.00 89.18 47  A 1 
ATOM   337  C CB  . SER A 1  47  ? -5.278  -12.951 -4.876  1.00 86.69 47  A 1 
ATOM   338  O OG  . SER A 1  47  ? -5.727  -14.265 -4.703  1.00 75.51 47  A 1 
ATOM   339  N N   . PHE A 1  48  ? -7.229  -13.890 -7.368  1.00 92.09 48  A 1 
ATOM   340  C CA  . PHE A 1  48  ? -7.483  -14.685 -8.584  1.00 93.13 48  A 1 
ATOM   341  C C   . PHE A 1  48  ? -8.475  -14.050 -9.574  1.00 93.63 48  A 1 
ATOM   342  O O   . PHE A 1  48  ? -8.692  -14.594 -10.659 1.00 91.91 48  A 1 
ATOM   343  C CB  . PHE A 1  48  ? -7.890  -16.109 -8.192  1.00 92.74 48  A 1 
ATOM   344  C CG  . PHE A 1  48  ? -6.699  -17.039 -8.110  1.00 93.30 48  A 1 
ATOM   345  C CD1 . PHE A 1  48  ? -6.315  -17.791 -9.235  1.00 88.97 48  A 1 
ATOM   346  C CD2 . PHE A 1  48  ? -5.946  -17.125 -6.932  1.00 88.50 48  A 1 
ATOM   347  C CE1 . PHE A 1  48  ? -5.195  -18.631 -9.180  1.00 87.81 48  A 1 
ATOM   348  C CE2 . PHE A 1  48  ? -4.818  -17.962 -6.874  1.00 87.19 48  A 1 
ATOM   349  C CZ  . PHE A 1  48  ? -4.445  -18.717 -7.997  1.00 90.60 48  A 1 
ATOM   350  N N   . GLY A 1  49  ? -9.084  -12.911 -9.239  1.00 94.39 49  A 1 
ATOM   351  C CA  . GLY A 1  49  ? -10.115 -12.282 -10.066 1.00 94.57 49  A 1 
ATOM   352  C C   . GLY A 1  49  ? -9.658  -11.998 -11.498 1.00 95.29 49  A 1 
ATOM   353  O O   . GLY A 1  49  ? -10.355 -12.344 -12.453 1.00 94.14 49  A 1 
ATOM   354  N N   . THR A 1  50  ? -8.462  -11.449 -11.660 1.00 95.05 50  A 1 
ATOM   355  C CA  . THR A 1  50  ? -7.882  -11.133 -12.975 1.00 95.23 50  A 1 
ATOM   356  C C   . THR A 1  50  ? -7.592  -12.381 -13.814 1.00 95.08 50  A 1 
ATOM   357  O O   . THR A 1  50  ? -7.856  -12.386 -15.012 1.00 93.29 50  A 1 
ATOM   358  C CB  . THR A 1  50  ? -6.593  -10.315 -12.812 1.00 94.39 50  A 1 
ATOM   359  O OG1 . THR A 1  50  ? -5.775  -10.873 -11.802 1.00 88.06 50  A 1 
ATOM   360  C CG2 . THR A 1  50  ? -6.895  -8.887  -12.362 1.00 86.88 50  A 1 
ATOM   361  N N   . ALA A 1  51  ? -7.130  -13.463 -13.197 1.00 95.51 51  A 1 
ATOM   362  C CA  . ALA A 1  51  ? -6.846  -14.717 -13.893 1.00 95.62 51  A 1 
ATOM   363  C C   . ALA A 1  51  ? -8.127  -15.423 -14.372 1.00 95.64 51  A 1 
ATOM   364  O O   . ALA A 1  51  ? -8.156  -16.009 -15.455 1.00 94.04 51  A 1 
ATOM   365  C CB  . ALA A 1  51  ? -6.021  -15.610 -12.961 1.00 95.22 51  A 1 
ATOM   366  N N   . VAL A 1  52  ? -9.203  -15.334 -13.603 1.00 95.85 52  A 1 
ATOM   367  C CA  . VAL A 1  52  ? -10.518 -15.844 -14.035 1.00 95.79 52  A 1 
ATOM   368  C C   . VAL A 1  52  ? -11.129 -14.945 -15.112 1.00 95.32 52  A 1 
ATOM   369  O O   . VAL A 1  52  ? -11.707 -15.447 -16.077 1.00 93.58 52  A 1 
ATOM   370  C CB  . VAL A 1  52  ? -11.472 -15.998 -12.836 1.00 95.44 52  A 1 
ATOM   371  C CG1 . VAL A 1  52  ? -12.866 -16.472 -13.263 1.00 91.25 52  A 1 
ATOM   372  C CG2 . VAL A 1  52  ? -10.936 -17.034 -11.846 1.00 91.82 52  A 1 
ATOM   373  N N   . GLY A 1  53  ? -10.998 -13.631 -14.967 1.00 94.91 53  A 1 
ATOM   374  C CA  . GLY A 1  53  ? -11.541 -12.651 -15.905 1.00 94.41 53  A 1 
ATOM   375  C C   . GLY A 1  53  ? -10.959 -12.764 -17.312 1.00 94.51 53  A 1 
ATOM   376  O O   . GLY A 1  53  ? -11.710 -12.715 -18.287 1.00 92.57 53  A 1 
ATOM   377  N N   . SER A 1  54  ? -9.653  -12.999 -17.411 1.00 95.07 54  A 1 
ATOM   378  C CA  . SER A 1  54  ? -8.960  -13.213 -18.688 1.00 94.59 54  A 1 
ATOM   379  C C   . SER A 1  54  ? -9.225  -14.580 -19.326 1.00 93.98 54  A 1 
ATOM   380  O O   . SER A 1  54  ? -8.822  -14.813 -20.464 1.00 90.10 54  A 1 
ATOM   381  C CB  . SER A 1  54  ? -7.459  -13.021 -18.500 1.00 93.67 54  A 1 
ATOM   382  O OG  . SER A 1  54  ? -6.942  -14.038 -17.671 1.00 86.32 54  A 1 
ATOM   383  N N   . GLY A 1  55  ? -9.861  -15.498 -18.608 1.00 93.61 55  A 1 
ATOM   384  C CA  . GLY A 1  55  ? -10.209 -16.827 -19.105 1.00 93.46 55  A 1 
ATOM   385  C C   . GLY A 1  55  ? -9.078  -17.860 -19.068 1.00 94.24 55  A 1 
ATOM   386  O O   . GLY A 1  55  ? -9.284  -18.982 -19.523 1.00 91.30 55  A 1 
ATOM   387  N N   . VAL A 1  56  ? -7.901  -17.534 -18.497 1.00 94.83 56  A 1 
ATOM   388  C CA  . VAL A 1  56  ? -6.784  -18.499 -18.405 1.00 94.53 56  A 1 
ATOM   389  C C   . VAL A 1  56  ? -7.061  -19.656 -17.442 1.00 94.51 56  A 1 
ATOM   390  O O   . VAL A 1  56  ? -6.488  -20.734 -17.584 1.00 91.73 56  A 1 
ATOM   391  C CB  . VAL A 1  56  ? -5.447  -17.831 -18.038 1.00 93.23 56  A 1 
ATOM   392  C CG1 . VAL A 1  56  ? -5.062  -16.780 -19.085 1.00 85.04 56  A 1 
ATOM   393  C CG2 . VAL A 1  56  ? -5.429  -17.193 -16.649 1.00 85.91 56  A 1 
ATOM   394  N N   . VAL A 1  57  ? -7.940  -19.442 -16.480 1.00 95.23 57  A 1 
ATOM   395  C CA  . VAL A 1  57  ? -8.441  -20.468 -15.562 1.00 95.26 57  A 1 
ATOM   396  C C   . VAL A 1  57  ? -9.948  -20.339 -15.410 1.00 95.15 57  A 1 
ATOM   397  O O   . VAL A 1  57  ? -10.508 -19.244 -15.396 1.00 93.49 57  A 1 
ATOM   398  C CB  . VAL A 1  57  ? -7.761  -20.433 -14.178 1.00 94.26 57  A 1 
ATOM   399  C CG1 . VAL A 1  57  ? -6.301  -20.862 -14.269 1.00 87.12 57  A 1 
ATOM   400  C CG2 . VAL A 1  57  ? -7.831  -19.066 -13.500 1.00 87.30 57  A 1 
ATOM   401  N N   . THR A 1  58  ? -10.606 -21.477 -15.258 1.00 94.37 58  A 1 
ATOM   402  C CA  . THR A 1  58  ? -12.012 -21.496 -14.848 1.00 94.44 58  A 1 
ATOM   403  C C   . THR A 1  58  ? -12.137 -21.149 -13.364 1.00 94.72 58  A 1 
ATOM   404  O O   . THR A 1  58  ? -11.188 -21.303 -12.589 1.00 93.43 58  A 1 
ATOM   405  C CB  . THR A 1  58  ? -12.663 -22.854 -15.128 1.00 93.45 58  A 1 
ATOM   406  O OG1 . THR A 1  58  ? -12.071 -23.859 -14.353 1.00 85.99 58  A 1 
ATOM   407  C CG2 . THR A 1  58  ? -12.571 -23.263 -16.598 1.00 83.92 58  A 1 
ATOM   408  N N   . LEU A 1  59  ? -13.339 -20.762 -12.935 1.00 94.75 59  A 1 
ATOM   409  C CA  . LEU A 1  59  ? -13.611 -20.474 -11.523 1.00 94.68 59  A 1 
ATOM   410  C C   . LEU A 1  59  ? -13.235 -21.652 -10.610 1.00 95.06 59  A 1 
ATOM   411  O O   . LEU A 1  59  ? -12.623 -21.451 -9.565  1.00 94.49 59  A 1 
ATOM   412  C CB  . LEU A 1  59  ? -15.099 -20.099 -11.382 1.00 93.77 59  A 1 
ATOM   413  C CG  . LEU A 1  59  ? -15.526 -19.747 -9.940  1.00 89.37 59  A 1 
ATOM   414  C CD1 . LEU A 1  59  ? -14.827 -18.497 -9.423  1.00 83.77 59  A 1 
ATOM   415  C CD2 . LEU A 1  59  ? -17.034 -19.501 -9.896  1.00 84.34 59  A 1 
ATOM   416  N N   . LYS A 1  60  ? -13.549 -22.884 -11.014 1.00 95.07 60  A 1 
ATOM   417  C CA  . LYS A 1  60  ? -13.202 -24.083 -10.235 1.00 95.66 60  A 1 
ATOM   418  C C   . LYS A 1  60  ? -11.692 -24.286 -10.133 1.00 95.93 60  A 1 
ATOM   419  O O   . LYS A 1  60  ? -11.190 -24.563 -9.052  1.00 95.26 60  A 1 
ATOM   420  C CB  . LYS A 1  60  ? -13.859 -25.338 -10.830 1.00 95.20 60  A 1 
ATOM   421  C CG  . LYS A 1  60  ? -15.382 -25.370 -10.636 1.00 85.39 60  A 1 
ATOM   422  C CD  . LYS A 1  60  ? -15.948 -26.707 -11.129 1.00 82.57 60  A 1 
ATOM   423  C CE  . LYS A 1  60  ? -17.464 -26.786 -10.915 1.00 72.33 60  A 1 
ATOM   424  N NZ  . LYS A 1  60  ? -18.016 -28.093 -11.345 1.00 64.71 60  A 1 
ATOM   425  N N   . GLN A 1  61  ? -10.973 -24.123 -11.239 1.00 95.59 61  A 1 
ATOM   426  C CA  . GLN A 1  61  ? -9.511  -24.231 -11.243 1.00 95.84 61  A 1 
ATOM   427  C C   . GLN A 1  61  ? -8.871  -23.143 -10.377 1.00 96.09 61  A 1 
ATOM   428  O O   . GLN A 1  61  ? -7.959  -23.451 -9.617  1.00 95.34 61  A 1 
ATOM   429  C CB  . GLN A 1  61  ? -8.984  -24.131 -12.675 1.00 95.66 61  A 1 
ATOM   430  C CG  . GLN A 1  61  ? -9.242  -25.396 -13.503 1.00 93.71 61  A 1 
ATOM   431  C CD  . GLN A 1  61  ? -9.086  -25.155 -15.003 1.00 92.59 61  A 1 
ATOM   432  O OE1 . GLN A 1  61  ? -9.276  -24.061 -15.498 1.00 87.67 61  A 1 
ATOM   433  N NE2 . GLN A 1  61  ? -8.780  -26.166 -15.777 1.00 85.09 61  A 1 
ATOM   434  N N   . ALA A 1  62  ? -9.383  -21.916 -10.434 1.00 96.25 62  A 1 
ATOM   435  C CA  . ALA A 1  62  ? -8.925  -20.831 -9.580  1.00 96.09 62  A 1 
ATOM   436  C C   . ALA A 1  62  ? -9.136  -21.148 -8.097  1.00 96.25 62  A 1 
ATOM   437  O O   . ALA A 1  62  ? -8.208  -20.993 -7.314  1.00 95.41 62  A 1 
ATOM   438  C CB  . ALA A 1  62  ? -9.640  -19.540 -9.979  1.00 95.54 62  A 1 
ATOM   439  N N   . CYS A 1  63  ? -10.299 -21.665 -7.711  1.00 96.24 63  A 1 
ATOM   440  C CA  . CYS A 1  63  ? -10.561 -22.060 -6.327  1.00 96.18 63  A 1 
ATOM   441  C C   . CYS A 1  63  ? -9.633  -23.190 -5.850  1.00 96.36 63  A 1 
ATOM   442  O O   . CYS A 1  63  ? -9.182  -23.154 -4.709  1.00 95.68 63  A 1 
ATOM   443  C CB  . CYS A 1  63  ? -12.027 -22.478 -6.169  1.00 95.84 63  A 1 
ATOM   444  S SG  . CYS A 1  63  ? -13.146 -21.062 -6.392  1.00 93.53 63  A 1 
ATOM   445  N N   . ILE A 1  64  ? -9.321  -24.164 -6.702  1.00 96.51 64  A 1 
ATOM   446  C CA  . ILE A 1  64  ? -8.385  -25.248 -6.364  1.00 96.73 64  A 1 
ATOM   447  C C   . ILE A 1  64  ? -6.973  -24.689 -6.164  1.00 96.59 64  A 1 
ATOM   448  O O   . ILE A 1  64  ? -6.357  -24.934 -5.127  1.00 96.20 64  A 1 
ATOM   449  C CB  . ILE A 1  64  ? -8.412  -26.366 -7.434  1.00 96.85 64  A 1 
ATOM   450  C CG1 . ILE A 1  64  ? -9.771  -27.099 -7.423  1.00 95.10 64  A 1 
ATOM   451  C CG2 . ILE A 1  64  ? -7.273  -27.381 -7.207  1.00 94.74 64  A 1 
ATOM   452  C CD1 . ILE A 1  64  ? -10.028 -27.948 -8.677  1.00 90.34 64  A 1 
ATOM   453  N N   . LEU A 1  65  ? -6.471  -23.917 -7.130  1.00 96.39 65  A 1 
ATOM   454  C CA  . LEU A 1  65  ? -5.131  -23.332 -7.062  1.00 96.16 65  A 1 
ATOM   455  C C   . LEU A 1  65  ? -4.998  -22.389 -5.866  1.00 95.85 65  A 1 
ATOM   456  O O   . LEU A 1  65  ? -4.054  -22.525 -5.091  1.00 95.29 65  A 1 
ATOM   457  C CB  . LEU A 1  65  ? -4.805  -22.603 -8.376  1.00 95.96 65  A 1 
ATOM   458  C CG  . LEU A 1  65  ? -4.601  -23.522 -9.601  1.00 94.99 65  A 1 
ATOM   459  C CD1 . LEU A 1  65  ? -4.472  -22.669 -10.861 1.00 92.42 65  A 1 
ATOM   460  C CD2 . LEU A 1  65  ? -3.349  -24.390 -9.475  1.00 91.73 65  A 1 
ATOM   461  N N   . ALA A 1  66  ? -5.964  -21.506 -5.665  1.00 96.00 66  A 1 
ATOM   462  C CA  . ALA A 1  66  ? -5.991  -20.606 -4.525  1.00 95.46 66  A 1 
ATOM   463  C C   . ALA A 1  66  ? -6.009  -21.384 -3.211  1.00 95.47 66  A 1 
ATOM   464  O O   . ALA A 1  66  ? -5.169  -21.130 -2.365  1.00 94.37 66  A 1 
ATOM   465  C CB  . ALA A 1  66  ? -7.180  -19.657 -4.639  1.00 94.72 66  A 1 
ATOM   466  N N   . SER A 1  67  ? -6.855  -22.395 -3.065  1.00 96.20 67  A 1 
ATOM   467  C CA  . SER A 1  67  ? -6.909  -23.196 -1.834  1.00 95.98 67  A 1 
ATOM   468  C C   . SER A 1  67  ? -5.561  -23.834 -1.490  1.00 95.91 67  A 1 
ATOM   469  O O   . SER A 1  67  ? -5.172  -23.856 -0.326  1.00 94.90 67  A 1 
ATOM   470  C CB  . SER A 1  67  ? -7.963  -24.301 -1.933  1.00 95.67 67  A 1 
ATOM   471  O OG  . SER A 1  67  ? -9.249  -23.767 -2.146  1.00 88.98 67  A 1 
ATOM   472  N N   . ILE A 1  68  ? -4.827  -24.316 -2.486  1.00 96.05 68  A 1 
ATOM   473  C CA  . ILE A 1  68  ? -3.504  -24.907 -2.270  1.00 95.80 68  A 1 
ATOM   474  C C   . ILE A 1  68  ? -2.494  -23.824 -1.884  1.00 95.20 68  A 1 
ATOM   475  O O   . ILE A 1  68  ? -1.892  -23.897 -0.813  1.00 94.48 68  A 1 
ATOM   476  C CB  . ILE A 1  68  ? -3.057  -25.716 -3.510  1.00 95.76 68  A 1 
ATOM   477  C CG1 . ILE A 1  68  ? -3.988  -26.929 -3.736  1.00 93.96 68  A 1 
ATOM   478  C CG2 . ILE A 1  68  ? -1.599  -26.194 -3.351  1.00 93.52 68  A 1 
ATOM   479  C CD1 . ILE A 1  68  ? -3.835  -27.574 -5.121  1.00 89.09 68  A 1 
ATOM   480  N N   . PHE A 1  69  ? -2.311  -22.811 -2.727  1.00 94.46 69  A 1 
ATOM   481  C CA  . PHE A 1  69  ? -1.256  -21.813 -2.539  1.00 93.75 69  A 1 
ATOM   482  C C   . PHE A 1  69  ? -1.521  -20.878 -1.360  1.00 92.81 69  A 1 
ATOM   483  O O   . PHE A 1  69  ? -0.592  -20.560 -0.623  1.00 90.90 69  A 1 
ATOM   484  C CB  . PHE A 1  69  ? -1.019  -21.045 -3.845  1.00 93.25 69  A 1 
ATOM   485  C CG  . PHE A 1  69  ? -0.266  -21.849 -4.886  1.00 93.78 69  A 1 
ATOM   486  C CD1 . PHE A 1  69  ? 1.107   -22.083 -4.725  1.00 89.74 69  A 1 
ATOM   487  C CD2 . PHE A 1  69  ? -0.928  -22.397 -5.994  1.00 89.36 69  A 1 
ATOM   488  C CE1 . PHE A 1  69  ? 1.812   -22.865 -5.655  1.00 88.78 69  A 1 
ATOM   489  C CE2 . PHE A 1  69  ? -0.235  -23.184 -6.930  1.00 88.64 69  A 1 
ATOM   490  C CZ  . PHE A 1  69  ? 1.137   -23.423 -6.757  1.00 91.50 69  A 1 
ATOM   491  N N   . GLU A 1  70  ? -2.773  -20.508 -1.125  1.00 93.36 70  A 1 
ATOM   492  C CA  . GLU A 1  70  ? -3.178  -19.693 0.018   1.00 92.39 70  A 1 
ATOM   493  C C   . GLU A 1  70  ? -2.948  -20.436 1.337   1.00 92.31 70  A 1 
ATOM   494  O O   . GLU A 1  70  ? -2.390  -19.878 2.275   1.00 90.52 70  A 1 
ATOM   495  C CB  . GLU A 1  70  ? -4.663  -19.332 -0.121  1.00 91.24 70  A 1 
ATOM   496  C CG  . GLU A 1  70  ? -5.061  -18.117 0.726   1.00 84.60 70  A 1 
ATOM   497  C CD  . GLU A 1  70  ? -4.586  -16.795 0.111   1.00 84.27 70  A 1 
ATOM   498  O OE1 . GLU A 1  70  ? -4.710  -15.769 0.799   1.00 74.34 70  A 1 
ATOM   499  O OE2 . GLU A 1  70  ? -4.145  -16.799 -1.058  1.00 76.98 70  A 1 
ATOM   500  N N   . THR A 1  71  ? -3.319  -21.714 1.413   1.00 93.69 71  A 1 
ATOM   501  C CA  . THR A 1  71  ? -3.105  -22.513 2.629   1.00 93.27 71  A 1 
ATOM   502  C C   . THR A 1  71  ? -1.618  -22.703 2.907   1.00 92.66 71  A 1 
ATOM   503  O O   . THR A 1  71  ? -1.173  -22.550 4.045   1.00 91.56 71  A 1 
ATOM   504  C CB  . THR A 1  71  ? -3.795  -23.882 2.543   1.00 93.15 71  A 1 
ATOM   505  O OG1 . THR A 1  71  ? -5.169  -23.734 2.289   1.00 87.09 71  A 1 
ATOM   506  C CG2 . THR A 1  71  ? -3.685  -24.671 3.847   1.00 86.05 71  A 1 
ATOM   507  N N   . VAL A 1  72  ? -0.827  -22.996 1.879   1.00 91.06 72  A 1 
ATOM   508  C CA  . VAL A 1  72  ? 0.627   -23.132 2.033   1.00 89.83 72  A 1 
ATOM   509  C C   . VAL A 1  72  ? 1.256   -21.797 2.440   1.00 88.72 72  A 1 
ATOM   510  O O   . VAL A 1  72  ? 2.061   -21.766 3.372   1.00 87.35 72  A 1 
ATOM   511  C CB  . VAL A 1  72  ? 1.266   -23.710 0.755   1.00 89.08 72  A 1 
ATOM   512  C CG1 . VAL A 1  72  ? 2.791   -23.746 0.834   1.00 83.79 72  A 1 
ATOM   513  C CG2 . VAL A 1  72  ? 0.815   -25.158 0.524   1.00 83.50 72  A 1 
ATOM   514  N N   . GLY A 1  73  ? 0.860   -20.692 1.816   1.00 89.59 73  A 1 
ATOM   515  C CA  . GLY A 1  73  ? 1.299   -19.347 2.177   1.00 88.31 73  A 1 
ATOM   516  C C   . GLY A 1  73  ? 0.916   -18.964 3.600   1.00 87.60 73  A 1 
ATOM   517  O O   . GLY A 1  73  ? 1.757   -18.484 4.361   1.00 86.01 73  A 1 
ATOM   518  N N   . SER A 1  74  ? -0.306  -19.266 4.006   1.00 88.91 74  A 1 
ATOM   519  C CA  . SER A 1  74  ? -0.809  -19.047 5.364   1.00 87.79 74  A 1 
ATOM   520  C C   . SER A 1  74  ? 0.059   -19.738 6.413   1.00 86.72 74  A 1 
ATOM   521  O O   . SER A 1  74  ? 0.456   -19.125 7.400   1.00 84.83 74  A 1 
ATOM   522  C CB  . SER A 1  74  ? -2.246  -19.564 5.492   1.00 87.62 74  A 1 
ATOM   523  O OG  . SER A 1  74  ? -3.129  -18.830 4.681   1.00 78.58 74  A 1 
ATOM   524  N N   . VAL A 1  75  ? 0.401   -20.996 6.188   1.00 88.45 75  A 1 
ATOM   525  C CA  . VAL A 1  75  ? 1.208   -21.773 7.141   1.00 86.88 75  A 1 
ATOM   526  C C   . VAL A 1  75  ? 2.664   -21.307 7.162   1.00 85.16 75  A 1 
ATOM   527  O O   . VAL A 1  75  ? 3.254   -21.182 8.233   1.00 83.22 75  A 1 
ATOM   528  C CB  . VAL A 1  75  ? 1.094   -23.278 6.839   1.00 86.58 75  A 1 
ATOM   529  C CG1 . VAL A 1  75  ? 2.002   -24.123 7.734   1.00 81.05 75  A 1 
ATOM   530  C CG2 . VAL A 1  75  ? -0.341  -23.760 7.076   1.00 81.55 75  A 1 
ATOM   531  N N   . LEU A 1  76  ? 3.253   -21.032 6.002   1.00 84.40 76  A 1 
ATOM   532  C CA  . LEU A 1  76  ? 4.683   -20.732 5.900   1.00 82.28 76  A 1 
ATOM   533  C C   . LEU A 1  76  ? 5.037   -19.272 6.210   1.00 80.54 76  A 1 
ATOM   534  O O   . LEU A 1  76  ? 6.118   -19.013 6.734   1.00 78.38 76  A 1 
ATOM   535  C CB  . LEU A 1  76  ? 5.194   -21.137 4.508   1.00 81.91 76  A 1 
ATOM   536  C CG  . LEU A 1  76  ? 5.157   -22.649 4.208   1.00 80.79 76  A 1 
ATOM   537  C CD1 . LEU A 1  76  ? 5.688   -22.901 2.799   1.00 76.72 76  A 1 
ATOM   538  C CD2 . LEU A 1  76  ? 6.010   -23.467 5.177   1.00 76.42 76  A 1 
ATOM   539  N N   . LEU A 1  77  ? 4.154   -18.321 5.900   1.00 82.32 77  A 1 
ATOM   540  C CA  . LEU A 1  77  ? 4.409   -16.877 6.025   1.00 80.21 77  A 1 
ATOM   541  C C   . LEU A 1  77  ? 3.611   -16.213 7.153   1.00 79.00 77  A 1 
ATOM   542  O O   . LEU A 1  77  ? 4.045   -15.199 7.697   1.00 74.31 77  A 1 
ATOM   543  C CB  . LEU A 1  77  ? 4.120   -16.181 4.679   1.00 78.27 77  A 1 
ATOM   544  C CG  . LEU A 1  77  ? 4.884   -16.719 3.456   1.00 76.76 77  A 1 
ATOM   545  C CD1 . LEU A 1  77  ? 4.425   -15.998 2.189   1.00 72.02 77  A 1 
ATOM   546  C CD2 . LEU A 1  77  ? 6.388   -16.504 3.594   1.00 72.22 77  A 1 
ATOM   547  N N   . GLY A 1  78  ? 2.461   -16.770 7.516   1.00 79.92 78  A 1 
ATOM   548  C CA  . GLY A 1  78  ? 1.490   -16.115 8.392   1.00 77.09 78  A 1 
ATOM   549  C C   . GLY A 1  78  ? 1.963   -15.852 9.817   1.00 77.34 78  A 1 
ATOM   550  O O   . GLY A 1  78  ? 1.538   -14.875 10.433  1.00 73.75 78  A 1 
ATOM   551  N N   . ALA A 1  79  ? 2.876   -16.670 10.344  1.00 73.99 79  A 1 
ATOM   552  C CA  . ALA A 1  79  ? 3.340   -16.541 11.724  1.00 70.13 79  A 1 
ATOM   553  C C   . ALA A 1  79  ? 3.957   -15.166 12.023  1.00 71.52 79  A 1 
ATOM   554  O O   . ALA A 1  79  ? 3.574   -14.510 12.993  1.00 67.57 79  A 1 
ATOM   555  C CB  . ALA A 1  79  ? 4.331   -17.677 12.008  1.00 64.48 79  A 1 
ATOM   556  N N   . LYS A 1  80  ? 4.859   -14.699 11.173  1.00 68.56 80  A 1 
ATOM   557  C CA  . LYS A 1  80  ? 5.571   -13.426 11.359  1.00 66.99 80  A 1 
ATOM   558  C C   . LYS A 1  80  ? 4.643   -12.219 11.217  1.00 67.24 80  A 1 
ATOM   559  O O   . LYS A 1  80  ? 4.703   -11.291 12.020  1.00 63.71 80  A 1 
ATOM   560  C CB  . LYS A 1  80  ? 6.739   -13.376 10.368  1.00 62.96 80  A 1 
ATOM   561  C CG  . LYS A 1  80  ? 7.687   -12.201 10.633  1.00 57.31 80  A 1 
ATOM   562  C CD  . LYS A 1  80  ? 8.877   -12.291 9.675   1.00 53.71 80  A 1 
ATOM   563  C CE  . LYS A 1  80  ? 9.892   -11.176 9.904   1.00 46.65 80  A 1 
ATOM   564  N NZ  . LYS A 1  80  ? 11.040  -11.320 8.983   1.00 42.27 80  A 1 
ATOM   565  N N   . VAL A 1  81  ? 3.763   -12.243 10.226  1.00 69.43 81  A 1 
ATOM   566  C CA  . VAL A 1  81  ? 2.812   -11.141 9.992   1.00 66.73 81  A 1 
ATOM   567  C C   . VAL A 1  81  ? 1.778   -11.059 11.121  1.00 68.10 81  A 1 
ATOM   568  O O   . VAL A 1  81  ? 1.424   -9.967  11.570  1.00 63.27 81  A 1 
ATOM   569  C CB  . VAL A 1  81  ? 2.136   -11.274 8.616   1.00 60.86 81  A 1 
ATOM   570  C CG1 . VAL A 1  81  ? 1.252   -10.063 8.320   1.00 55.57 81  A 1 
ATOM   571  C CG2 . VAL A 1  81  ? 3.165   -11.385 7.486   1.00 59.27 81  A 1 
ATOM   572  N N   . SER A 1  82  ? 1.363   -12.195 11.651  1.00 66.59 82  A 1 
ATOM   573  C CA  . SER A 1  82  ? 0.437   -12.260 12.783  1.00 64.11 82  A 1 
ATOM   574  C C   . SER A 1  82  ? 0.990   -11.585 14.038  1.00 65.68 82  A 1 
ATOM   575  O O   . SER A 1  82  ? 0.238   -10.939 14.769  1.00 64.30 82  A 1 
ATOM   576  C CB  . SER A 1  82  ? 0.081   -13.716 13.075  1.00 60.89 82  A 1 
ATOM   577  O OG  . SER A 1  82  ? -0.922  -13.791 14.062  1.00 57.16 82  A 1 
ATOM   578  N N   . GLU A 1  83  ? 2.292   -11.648 14.289  1.00 67.63 83  A 1 
ATOM   579  C CA  . GLU A 1  83  ? 2.903   -10.932 15.413  1.00 66.61 83  A 1 
ATOM   580  C C   . GLU A 1  83  ? 2.756   -9.417  15.291  1.00 67.39 83  A 1 
ATOM   581  O O   . GLU A 1  83  ? 2.475   -8.742  16.281  1.00 65.02 83  A 1 
ATOM   582  C CB  . GLU A 1  83  ? 4.387   -11.278 15.553  1.00 64.27 83  A 1 
ATOM   583  C CG  . GLU A 1  83  ? 4.603   -12.735 15.941  1.00 59.85 83  A 1 
ATOM   584  C CD  . GLU A 1  83  ? 6.043   -13.035 16.350  1.00 55.37 83  A 1 
ATOM   585  O OE1 . GLU A 1  83  ? 6.244   -14.154 16.868  1.00 49.39 83  A 1 
ATOM   586  O OE2 . GLU A 1  83  ? 6.904   -12.139 16.226  1.00 52.15 83  A 1 
ATOM   587  N N   . THR A 1  84  ? 2.891   -8.888  14.083  1.00 65.29 84  A 1 
ATOM   588  C CA  . THR A 1  84  ? 2.713   -7.457  13.817  1.00 62.48 84  A 1 
ATOM   589  C C   . THR A 1  84  ? 1.284   -7.021  14.117  1.00 63.81 84  A 1 
ATOM   590  O O   . THR A 1  84  ? 1.080   -5.992  14.754  1.00 61.54 84  A 1 
ATOM   591  C CB  . THR A 1  84  ? 3.076   -7.111  12.367  1.00 57.42 84  A 1 
ATOM   592  O OG1 . THR A 1  84  ? 4.362   -7.594  12.066  1.00 53.21 84  A 1 
ATOM   593  C CG2 . THR A 1  84  ? 3.098   -5.606  12.115  1.00 52.79 84  A 1 
ATOM   594  N N   . ILE A 1  85  ? 0.287   -7.805  13.737  1.00 65.79 85  A 1 
ATOM   595  C CA  . ILE A 1  85  ? -1.118  -7.497  14.044  1.00 65.16 85  A 1 
ATOM   596  C C   . ILE A 1  85  ? -1.394  -7.598  15.545  1.00 66.96 85  A 1 
ATOM   597  O O   . ILE A 1  85  ? -2.069  -6.738  16.103  1.00 64.40 85  A 1 
ATOM   598  C CB  . ILE A 1  85  ? -2.068  -8.368  13.195  1.00 62.01 85  A 1 
ATOM   599  C CG1 . ILE A 1  85  ? -1.881  -7.954  11.715  1.00 61.74 85  A 1 
ATOM   600  C CG2 . ILE A 1  85  ? -3.534  -8.213  13.639  1.00 60.83 85  A 1 
ATOM   601  C CD1 . ILE A 1  85  ? -2.747  -8.713  10.729  1.00 54.92 85  A 1 
ATOM   602  N N   . ARG A 1  86  ? -0.838  -8.601  16.224  1.00 66.13 86  A 1 
ATOM   603  C CA  . ARG A 1  86  ? -1.034  -8.778  17.669  1.00 64.87 86  A 1 
ATOM   604  C C   . ARG A 1  86  ? -0.465  -7.633  18.502  1.00 66.36 86  A 1 
ATOM   605  O O   . ARG A 1  86  ? -1.082  -7.245  19.485  1.00 65.69 86  A 1 
ATOM   606  C CB  . ARG A 1  86  ? -0.418  -10.102 18.131  1.00 62.76 86  A 1 
ATOM   607  C CG  . ARG A 1  86  ? -1.240  -11.319 17.694  1.00 61.08 86  A 1 
ATOM   608  C CD  . ARG A 1  86  ? -0.743  -12.608 18.347  1.00 58.99 86  A 1 
ATOM   609  N NE  . ARG A 1  86  ? 0.631   -12.970 17.978  1.00 55.12 86  A 1 
ATOM   610  C CZ  . ARG A 1  86  ? 1.582   -13.418 18.792  1.00 50.13 86  A 1 
ATOM   611  N NH1 . ARG A 1  86  ? 1.411   -13.510 20.081  1.00 48.21 86  A 1 
ATOM   612  N NH2 . ARG A 1  86  ? 2.731   -13.804 18.323  1.00 46.27 86  A 1 
ATOM   613  N N   . LYS A 1  87  ? 0.720   -7.133  18.151  1.00 67.37 87  A 1 
ATOM   614  C CA  . LYS A 1  87  ? 1.485   -6.189  18.988  1.00 64.60 87  A 1 
ATOM   615  C C   . LYS A 1  87  ? 1.545   -4.766  18.428  1.00 64.71 87  A 1 
ATOM   616  O O   . LYS A 1  87  ? 1.772   -3.819  19.179  1.00 58.74 87  A 1 
ATOM   617  C CB  . LYS A 1  87  ? 2.904   -6.746  19.205  1.00 60.57 87  A 1 
ATOM   618  C CG  . LYS A 1  87  ? 2.911   -8.099  19.942  1.00 57.89 87  A 1 
ATOM   619  C CD  . LYS A 1  87  ? 4.339   -8.637  20.090  1.00 53.86 87  A 1 
ATOM   620  C CE  . LYS A 1  87  ? 4.323   -10.010 20.764  1.00 48.40 87  A 1 
ATOM   621  N NZ  . LYS A 1  87  ? 5.661   -10.645 20.762  1.00 43.30 87  A 1 
ATOM   622  N N   . GLY A 1  88  ? 1.359   -4.607  17.127  1.00 66.35 88  A 1 
ATOM   623  C CA  . GLY A 1  88  ? 1.634   -3.357  16.427  1.00 64.07 88  A 1 
ATOM   624  C C   . GLY A 1  88  ? 0.518   -2.321  16.473  1.00 68.04 88  A 1 
ATOM   625  O O   . GLY A 1  88  ? 0.804   -1.128  16.391  1.00 63.08 88  A 1 
ATOM   626  N N   . LEU A 1  89  ? -0.746  -2.739  16.612  1.00 70.87 89  A 1 
ATOM   627  C CA  . LEU A 1  89  ? -1.880  -1.824  16.423  1.00 70.73 89  A 1 
ATOM   628  C C   . LEU A 1  89  ? -2.178  -0.948  17.647  1.00 73.12 89  A 1 
ATOM   629  O O   . LEU A 1  89  ? -2.442  0.245   17.500  1.00 70.58 89  A 1 
ATOM   630  C CB  . LEU A 1  89  ? -3.128  -2.613  15.994  1.00 66.87 89  A 1 
ATOM   631  C CG  . LEU A 1  89  ? -2.999  -3.347  14.646  1.00 64.57 89  A 1 
ATOM   632  C CD1 . LEU A 1  89  ? -4.302  -4.085  14.343  1.00 61.40 89  A 1 
ATOM   633  C CD2 . LEU A 1  89  ? -2.698  -2.399  13.484  1.00 61.91 89  A 1 
ATOM   634  N N   . ILE A 1  90  ? -2.127  -1.536  18.832  1.00 75.77 90  A 1 
ATOM   635  C CA  . ILE A 1  90  ? -2.368  -0.860  20.109  1.00 76.13 90  A 1 
ATOM   636  C C   . ILE A 1  90  ? -1.276  -1.222  21.112  1.00 77.15 90  A 1 
ATOM   637  O O   . ILE A 1  90  ? -0.618  -2.259  20.988  1.00 74.42 90  A 1 
ATOM   638  C CB  . ILE A 1  90  ? -3.772  -1.181  20.675  1.00 73.73 90  A 1 
ATOM   639  C CG1 . ILE A 1  90  ? -3.974  -2.702  20.896  1.00 69.87 90  A 1 
ATOM   640  C CG2 . ILE A 1  90  ? -4.861  -0.582  19.770  1.00 64.88 90  A 1 
ATOM   641  C CD1 . ILE A 1  90  ? -5.201  -3.033  21.742  1.00 62.54 90  A 1 
ATOM   642  N N   . ASP A 1  91  ? -1.123  -0.397  22.135  1.00 76.79 91  A 1 
ATOM   643  C CA  . ASP A 1  91  ? -0.287  -0.732  23.286  1.00 75.57 91  A 1 
ATOM   644  C C   . ASP A 1  91  ? -1.014  -1.752  24.176  1.00 76.26 91  A 1 
ATOM   645  O O   . ASP A 1  91  ? -1.954  -1.423  24.898  1.00 72.94 91  A 1 
ATOM   646  C CB  . ASP A 1  91  ? 0.089   0.551   24.026  1.00 71.72 91  A 1 
ATOM   647  C CG  . ASP A 1  91  ? 0.932   0.286   25.271  1.00 67.10 91  A 1 
ATOM   648  O OD1 . ASP A 1  91  ? 1.393   -0.870  25.427  1.00 60.64 91  A 1 
ATOM   649  O OD2 . ASP A 1  91  ? 1.046   1.236   26.072  1.00 61.97 91  A 1 
ATOM   650  N N   . VAL A 1  92  ? -0.598  -3.014  24.082  1.00 78.08 92  A 1 
ATOM   651  C CA  . VAL A 1  92  ? -1.218  -4.115  24.835  1.00 77.81 92  A 1 
ATOM   652  C C   . VAL A 1  92  ? -0.887  -4.069  26.325  1.00 78.43 92  A 1 
ATOM   653  O O   . VAL A 1  92  ? -1.663  -4.575  27.127  1.00 75.64 92  A 1 
ATOM   654  C CB  . VAL A 1  92  ? -0.863  -5.493  24.242  1.00 74.64 92  A 1 
ATOM   655  C CG1 . VAL A 1  92  ? -1.448  -5.634  22.831  1.00 68.60 92  A 1 
ATOM   656  C CG2 . VAL A 1  92  ? 0.642   -5.762  24.188  1.00 70.50 92  A 1 
ATOM   657  N N   . GLU A 1  93  ? 0.198   -3.410  26.721  1.00 77.63 93  A 1 
ATOM   658  C CA  . GLU A 1  93  ? 0.628   -3.325  28.123  1.00 75.60 93  A 1 
ATOM   659  C C   . GLU A 1  93  ? -0.374  -2.561  28.996  1.00 75.70 93  A 1 
ATOM   660  O O   . GLU A 1  93  ? -0.478  -2.798  30.198  1.00 73.03 93  A 1 
ATOM   661  C CB  . GLU A 1  93  ? 2.008   -2.668  28.225  1.00 72.88 93  A 1 
ATOM   662  C CG  . GLU A 1  93  ? 3.102   -3.450  27.493  1.00 70.21 93  A 1 
ATOM   663  C CD  . GLU A 1  93  ? 4.511   -2.910  27.773  1.00 62.33 93  A 1 
ATOM   664  O OE1 . GLU A 1  93  ? 5.470   -3.628  27.414  1.00 54.70 93  A 1 
ATOM   665  O OE2 . GLU A 1  93  ? 4.630   -1.815  28.368  1.00 58.71 93  A 1 
ATOM   666  N N   . MET A 1  94  ? -1.203  -1.726  28.388  1.00 79.37 94  A 1 
ATOM   667  C CA  . MET A 1  94  ? -2.323  -1.069  29.072  1.00 78.08 94  A 1 
ATOM   668  C C   . MET A 1  94  ? -3.327  -2.045  29.691  1.00 79.13 94  A 1 
ATOM   669  O O   . MET A 1  94  ? -4.117  -1.646  30.551  1.00 75.83 94  A 1 
ATOM   670  C CB  . MET A 1  94  ? -3.103  -0.214  28.076  1.00 75.45 94  A 1 
ATOM   671  C CG  . MET A 1  94  ? -2.286  0.893   27.438  1.00 70.75 94  A 1 
ATOM   672  S SD  . MET A 1  94  ? -3.353  2.062   26.561  1.00 64.75 94  A 1 
ATOM   673  C CE  . MET A 1  94  ? -3.942  1.032   25.206  1.00 56.80 94  A 1 
ATOM   674  N N   . TYR A 1  95  ? -3.339  -3.284  29.230  1.00 79.88 95  A 1 
ATOM   675  C CA  . TYR A 1  95  ? -4.296  -4.310  29.635  1.00 80.65 95  A 1 
ATOM   676  C C   . TYR A 1  95  ? -3.707  -5.321  30.629  1.00 80.70 95  A 1 
ATOM   677  O O   . TYR A 1  95  ? -4.379  -6.294  30.955  1.00 76.85 95  A 1 
ATOM   678  C CB  . TYR A 1  95  ? -4.883  -4.981  28.388  1.00 79.89 95  A 1 
ATOM   679  C CG  . TYR A 1  95  ? -5.637  -4.038  27.470  1.00 82.68 95  A 1 
ATOM   680  C CD1 . TYR A 1  95  ? -7.027  -3.859  27.617  1.00 79.49 95  A 1 
ATOM   681  C CD2 . TYR A 1  95  ? -4.959  -3.333  26.458  1.00 80.03 95  A 1 
ATOM   682  C CE1 . TYR A 1  95  ? -7.732  -3.002  26.762  1.00 80.26 95  A 1 
ATOM   683  C CE2 . TYR A 1  95  ? -5.653  -2.463  25.599  1.00 80.35 95  A 1 
ATOM   684  C CZ  . TYR A 1  95  ? -7.045  -2.304  25.750  1.00 82.74 95  A 1 
ATOM   685  O OH  . TYR A 1  95  ? -7.728  -1.461  24.905  1.00 81.83 95  A 1 
ATOM   686  N N   . ASN A 1  96  ? -2.522  -5.075  31.177  1.00 77.58 96  A 1 
ATOM   687  C CA  . ASN A 1  96  ? -1.847  -5.973  32.127  1.00 73.72 96  A 1 
ATOM   688  C C   . ASN A 1  96  ? -2.687  -6.355  33.362  1.00 73.59 96  A 1 
ATOM   689  O O   . ASN A 1  96  ? -2.493  -7.423  33.931  1.00 69.03 96  A 1 
ATOM   690  C CB  . ASN A 1  96  ? -0.531  -5.312  32.585  1.00 69.66 96  A 1 
ATOM   691  C CG  . ASN A 1  96  ? 0.603   -5.487  31.585  1.00 66.11 96  A 1 
ATOM   692  O OD1 . ASN A 1  96  ? 0.598   -6.375  30.771  1.00 59.33 96  A 1 
ATOM   693  N ND2 . ASN A 1  96  ? 1.626   -4.654  31.646  1.00 60.44 96  A 1 
ATOM   694  N N   . SER A 1  97  ? -3.625  -5.510  33.775  1.00 74.74 97  A 1 
ATOM   695  C CA  . SER A 1  97  ? -4.547  -5.784  34.885  1.00 73.04 97  A 1 
ATOM   696  C C   . SER A 1  97  ? -5.979  -6.081  34.434  1.00 75.41 97  A 1 
ATOM   697  O O   . SER A 1  97  ? -6.871  -6.235  35.265  1.00 70.21 97  A 1 
ATOM   698  C CB  . SER A 1  97  ? -4.513  -4.615  35.874  1.00 67.36 97  A 1 
ATOM   699  O OG  . SER A 1  97  ? -4.912  -3.412  35.242  1.00 61.38 97  A 1 
ATOM   700  N N   . THR A 1  98  ? -6.231  -6.112  33.128  1.00 81.07 98  A 1 
ATOM   701  C CA  . THR A 1  98  ? -7.578  -6.224  32.543  1.00 81.39 98  A 1 
ATOM   702  C C   . THR A 1  98  ? -7.580  -7.159  31.334  1.00 83.27 98  A 1 
ATOM   703  O O   . THR A 1  98  ? -8.101  -6.816  30.271  1.00 79.71 98  A 1 
ATOM   704  C CB  . THR A 1  98  ? -8.175  -4.846  32.192  1.00 78.25 98  A 1 
ATOM   705  O OG1 . THR A 1  98  ? -7.332  -4.115  31.326  1.00 71.62 98  A 1 
ATOM   706  C CG2 . THR A 1  98  ? -8.433  -3.982  33.419  1.00 69.20 98  A 1 
ATOM   707  N N   . GLN A 1  99  ? -7.010  -8.351  31.486  1.00 84.73 99  A 1 
ATOM   708  C CA  . GLN A 1  99  ? -6.864  -9.328  30.402  1.00 85.03 99  A 1 
ATOM   709  C C   . GLN A 1  99  ? -8.212  -9.663  29.750  1.00 86.81 99  A 1 
ATOM   710  O O   . GLN A 1  99  ? -8.320  -9.676  28.525  1.00 84.78 99  A 1 
ATOM   711  C CB  . GLN A 1  99  ? -6.210  -10.624 30.916  1.00 82.87 99  A 1 
ATOM   712  C CG  . GLN A 1  99  ? -4.811  -10.463 31.535  1.00 79.46 99  A 1 
ATOM   713  C CD  . GLN A 1  99  ? -4.820  -10.104 33.015  1.00 74.30 99  A 1 
ATOM   714  O OE1 . GLN A 1  99  ? -5.823  -9.698  33.590  1.00 67.21 99  A 1 
ATOM   715  N NE2 . GLN A 1  99  ? -3.700  -10.231 33.687  1.00 65.42 99  A 1 
ATOM   716  N N   . GLY A 1  100 ? -9.272  -9.834  30.538  1.00 87.29 100 A 1 
ATOM   717  C CA  . GLY A 1  100 ? -10.618 -10.079 30.015  1.00 87.59 100 A 1 
ATOM   718  C C   . GLY A 1  100 ? -11.135 -8.963  29.109  1.00 89.20 100 A 1 
ATOM   719  O O   . GLY A 1  100 ? -11.857 -9.226  28.146  1.00 87.66 100 A 1 
ATOM   720  N N   . LEU A 1  101 ? -10.725 -7.722  29.357  1.00 88.75 101 A 1 
ATOM   721  C CA  . LEU A 1  101 ? -11.090 -6.582  28.515  1.00 89.63 101 A 1 
ATOM   722  C C   . LEU A 1  101 ? -10.371 -6.634  27.157  1.00 90.68 101 A 1 
ATOM   723  O O   . LEU A 1  101 ? -10.983 -6.340  26.133  1.00 89.40 101 A 1 
ATOM   724  C CB  . LEU A 1  101 ? -10.787 -5.285  29.290  1.00 88.28 101 A 1 
ATOM   725  C CG  . LEU A 1  101 ? -11.554 -4.059  28.765  1.00 82.78 101 A 1 
ATOM   726  C CD1 . LEU A 1  101 ? -13.038 -4.136  29.122  1.00 77.53 101 A 1 
ATOM   727  C CD2 . LEU A 1  101 ? -10.997 -2.784  29.400  1.00 77.32 101 A 1 
ATOM   728  N N   . LEU A 1  102 ? -9.106  -7.061  27.138  1.00 88.61 102 A 1 
ATOM   729  C CA  . LEU A 1  102 ? -8.370  -7.282  25.889  1.00 89.33 102 A 1 
ATOM   730  C C   . LEU A 1  102 ? -8.949  -8.454  25.089  1.00 90.52 102 A 1 
ATOM   731  O O   . LEU A 1  102 ? -9.102  -8.353  23.870  1.00 90.31 102 A 1 
ATOM   732  C CB  . LEU A 1  102 ? -6.878  -7.494  26.199  1.00 88.07 102 A 1 
ATOM   733  C CG  . LEU A 1  102 ? -5.995  -7.661  24.942  1.00 85.40 102 A 1 
ATOM   734  C CD1 . LEU A 1  102 ? -6.020  -6.426  24.043  1.00 80.53 102 A 1 
ATOM   735  C CD2 . LEU A 1  102 ? -4.548  -7.910  25.353  1.00 80.40 102 A 1 
ATOM   736  N N   . MET A 1  103 ? -9.331  -9.538  25.761  1.00 90.37 103 A 1 
ATOM   737  C CA  . MET A 1  103 ? -10.005 -10.676 25.128  1.00 91.04 103 A 1 
ATOM   738  C C   . MET A 1  103 ? -11.324 -10.246 24.481  1.00 92.10 103 A 1 
ATOM   739  O O   . MET A 1  103 ? -11.558 -10.529 23.304  1.00 92.16 103 A 1 
ATOM   740  C CB  . MET A 1  103 ? -10.247 -11.790 26.154  1.00 90.83 103 A 1 
ATOM   741  C CG  . MET A 1  103 ? -8.959  -12.451 26.650  1.00 88.25 103 A 1 
ATOM   742  S SD  . MET A 1  103 ? -9.232  -13.706 27.931  1.00 84.76 103 A 1 
ATOM   743  C CE  . MET A 1  103 ? -9.909  -15.054 26.940  1.00 76.42 103 A 1 
ATOM   744  N N   . ALA A 1  104 ? -12.152 -9.487  25.195  1.00 92.96 104 A 1 
ATOM   745  C CA  . ALA A 1  104 ? -13.387 -8.923  24.658  1.00 93.93 104 A 1 
ATOM   746  C C   . ALA A 1  104 ? -13.129 -7.981  23.473  1.00 94.59 104 A 1 
ATOM   747  O O   . ALA A 1  104 ? -13.872 -7.998  22.488  1.00 93.99 104 A 1 
ATOM   748  C CB  . ALA A 1  104 ? -14.120 -8.200  25.791  1.00 93.61 104 A 1 
ATOM   749  N N   . GLY A 1  105 ? -12.058 -7.200  23.539  1.00 93.25 105 A 1 
ATOM   750  C CA  . GLY A 1  105 ? -11.599 -6.359  22.442  1.00 93.50 105 A 1 
ATOM   751  C C   . GLY A 1  105 ? -11.254 -7.158  21.189  1.00 94.24 105 A 1 
ATOM   752  O O   . GLY A 1  105 ? -11.718 -6.820  20.101  1.00 93.74 105 A 1 
ATOM   753  N N   . SER A 1  106 ? -10.533 -8.263  21.339  1.00 93.47 106 A 1 
ATOM   754  C CA  . SER A 1  106 ? -10.189 -9.149  20.223  1.00 93.46 106 A 1 
ATOM   755  C C   . SER A 1  106 ? -11.433 -9.742  19.552  1.00 94.39 106 A 1 
ATOM   756  O O   . SER A 1  106 ? -11.543 -9.709  18.328  1.00 93.98 106 A 1 
ATOM   757  C CB  . SER A 1  106 ? -9.259  -10.271 20.693  1.00 92.32 106 A 1 
ATOM   758  O OG  . SER A 1  106 ? -8.062  -9.736  21.216  1.00 83.15 106 A 1 
ATOM   759  N N   . VAL A 1  107 ? -12.407 -10.205 20.332  1.00 95.39 107 A 1 
ATOM   760  C CA  . VAL A 1  107 ? -13.691 -10.696 19.794  1.00 96.13 107 A 1 
ATOM   761  C C   . VAL A 1  107 ? -14.452 -9.576  19.080  1.00 96.54 107 A 1 
ATOM   762  O O   . VAL A 1  107 ? -14.968 -9.778  17.978  1.00 96.12 107 A 1 
ATOM   763  C CB  . VAL A 1  107 ? -14.564 -11.318 20.903  1.00 95.96 107 A 1 
ATOM   764  C CG1 . VAL A 1  107 ? -15.912 -11.804 20.361  1.00 92.91 107 A 1 
ATOM   765  C CG2 . VAL A 1  107 ? -13.878 -12.531 21.538  1.00 92.73 107 A 1 
ATOM   766  N N   . SER A 1  108 ? -14.487 -8.385  19.661  1.00 96.50 108 A 1 
ATOM   767  C CA  . SER A 1  108 ? -15.166 -7.218  19.087  1.00 96.77 108 A 1 
ATOM   768  C C   . SER A 1  108 ? -14.539 -6.777  17.762  1.00 96.96 108 A 1 
ATOM   769  O O   . SER A 1  108 ? -15.259 -6.476  16.808  1.00 96.52 108 A 1 
ATOM   770  C CB  . SER A 1  108 ? -15.137 -6.049  20.074  1.00 96.48 108 A 1 
ATOM   771  O OG  . SER A 1  108 ? -15.725 -6.417  21.304  1.00 89.27 108 A 1 
ATOM   772  N N   . ALA A 1  109 ? -13.213 -6.785  17.681  1.00 95.67 109 A 1 
ATOM   773  C CA  . ALA A 1  109 ? -12.480 -6.450  16.466  1.00 95.46 109 A 1 
ATOM   774  C C   . ALA A 1  109 ? -12.751 -7.456  15.340  1.00 96.00 109 A 1 
ATOM   775  O O   . ALA A 1  109 ? -13.046 -7.053  14.212  1.00 95.53 109 A 1 
ATOM   776  C CB  . ALA A 1  109 ? -10.987 -6.359  16.795  1.00 94.37 109 A 1 
ATOM   777  N N   . MET A 1  110 ? -12.726 -8.750  15.649  1.00 95.97 110 A 1 
ATOM   778  C CA  . MET A 1  110 ? -13.067 -9.798  14.684  1.00 96.00 110 A 1 
ATOM   779  C C   . MET A 1  110 ? -14.500 -9.648  14.174  1.00 96.34 110 A 1 
ATOM   780  O O   . MET A 1  110 ? -14.726 -9.727  12.968  1.00 96.04 110 A 1 
ATOM   781  C CB  . MET A 1  110 ? -12.880 -11.185 15.307  1.00 95.55 110 A 1 
ATOM   782  C CG  . MET A 1  110 ? -11.407 -11.550 15.486  1.00 94.27 110 A 1 
ATOM   783  S SD  . MET A 1  110 ? -11.130 -13.274 15.971  1.00 93.11 110 A 1 
ATOM   784  C CE  . MET A 1  110 ? -11.796 -13.278 17.641  1.00 85.04 110 A 1 
ATOM   785  N N   . PHE A 1  111 ? -15.451 -9.368  15.057  1.00 97.15 111 A 1 
ATOM   786  C CA  . PHE A 1  111 ? -16.847 -9.174  14.669  1.00 97.41 111 A 1 
ATOM   787  C C   . PHE A 1  111 ? -17.024 -7.952  13.763  1.00 97.33 111 A 1 
ATOM   788  O O   . PHE A 1  111 ? -17.649 -8.053  12.708  1.00 96.79 111 A 1 
ATOM   789  C CB  . PHE A 1  111 ? -17.713 -9.073  15.930  1.00 97.25 111 A 1 
ATOM   790  C CG  . PHE A 1  111 ? -19.197 -9.129  15.632  1.00 95.19 111 A 1 
ATOM   791  C CD1 . PHE A 1  111 ? -19.909 -7.959  15.316  1.00 88.41 111 A 1 
ATOM   792  C CD2 . PHE A 1  111 ? -19.873 -10.362 15.650  1.00 88.16 111 A 1 
ATOM   793  C CE1 . PHE A 1  111 ? -21.284 -8.020  15.023  1.00 86.75 111 A 1 
ATOM   794  C CE2 . PHE A 1  111 ? -21.245 -10.426 15.361  1.00 85.94 111 A 1 
ATOM   795  C CZ  . PHE A 1  111 ? -21.951 -9.255  15.047  1.00 87.76 111 A 1 
ATOM   796  N N   . GLY A 1  112 ? -16.443 -6.818  14.129  1.00 97.26 112 A 1 
ATOM   797  C CA  . GLY A 1  112 ? -16.521 -5.590  13.334  1.00 97.20 112 A 1 
ATOM   798  C C   . GLY A 1  112 ? -15.913 -5.739  11.940  1.00 97.29 112 A 1 
ATOM   799  O O   . GLY A 1  112 ? -16.524 -5.324  10.949  1.00 96.52 112 A 1 
ATOM   800  N N   . SER A 1  113 ? -14.763 -6.380  11.855  1.00 97.16 113 A 1 
ATOM   801  C CA  . SER A 1  113 ? -14.106 -6.674  10.580  1.00 96.78 113 A 1 
ATOM   802  C C   . SER A 1  113 ? -14.927 -7.645  9.721   1.00 96.89 113 A 1 
ATOM   803  O O   . SER A 1  113 ? -15.176 -7.368  8.550   1.00 96.15 113 A 1 
ATOM   804  C CB  . SER A 1  113 ? -12.702 -7.224  10.842  1.00 95.95 113 A 1 
ATOM   805  O OG  . SER A 1  113 ? -11.998 -7.367  9.626   1.00 84.35 113 A 1 
ATOM   806  N N   . ALA A 1  114 ? -15.423 -8.734  10.308  1.00 97.25 114 A 1 
ATOM   807  C CA  . ALA A 1  114 ? -16.209 -9.739  9.598   1.00 97.33 114 A 1 
ATOM   808  C C   . ALA A 1  114 ? -17.499 -9.159  9.015   1.00 97.49 114 A 1 
ATOM   809  O O   . ALA A 1  114 ? -17.799 -9.377  7.843   1.00 96.91 114 A 1 
ATOM   810  C CB  . ALA A 1  114 ? -16.521 -10.899 10.550  1.00 97.08 114 A 1 
ATOM   811  N N   . VAL A 1  115 ? -18.247 -8.380  9.794   1.00 97.72 115 A 1 
ATOM   812  C CA  . VAL A 1  115 ? -19.507 -7.782  9.327   1.00 97.75 115 A 1 
ATOM   813  C C   . VAL A 1  115 ? -19.261 -6.864  8.136   1.00 97.69 115 A 1 
ATOM   814  O O   . VAL A 1  115 ? -19.955 -6.983  7.126   1.00 97.09 115 A 1 
ATOM   815  C CB  . VAL A 1  115 ? -20.237 -7.042  10.465  1.00 97.42 115 A 1 
ATOM   816  C CG1 . VAL A 1  115 ? -21.454 -6.262  9.951   1.00 94.41 115 A 1 
ATOM   817  C CG2 . VAL A 1  115 ? -20.760 -8.035  11.506  1.00 94.58 115 A 1 
ATOM   818  N N   . TRP A 1  116 ? -18.265 -5.977  8.212   1.00 97.54 116 A 1 
ATOM   819  C CA  . TRP A 1  116 ? -17.988 -5.066  7.104   1.00 97.58 116 A 1 
ATOM   820  C C   . TRP A 1  116 ? -17.503 -5.794  5.852   1.00 97.40 116 A 1 
ATOM   821  O O   . TRP A 1  116 ? -17.998 -5.508  4.762   1.00 96.62 116 A 1 
ATOM   822  C CB  . TRP A 1  116 ? -17.002 -3.979  7.530   1.00 97.35 116 A 1 
ATOM   823  C CG  . TRP A 1  116 ? -16.676 -3.021  6.417   1.00 97.26 116 A 1 
ATOM   824  C CD1 . TRP A 1  116 ? -15.434 -2.751  5.959   1.00 95.55 116 A 1 
ATOM   825  C CD2 . TRP A 1  116 ? -17.597 -2.254  5.567   1.00 96.60 116 A 1 
ATOM   826  N NE1 . TRP A 1  116 ? -15.513 -1.863  4.891   1.00 95.44 116 A 1 
ATOM   827  C CE2 . TRP A 1  116 ? -16.820 -1.550  4.606   1.00 96.10 116 A 1 
ATOM   828  C CE3 . TRP A 1  116 ? -19.000 -2.112  5.509   1.00 95.91 116 A 1 
ATOM   829  C CZ2 . TRP A 1  116 ? -17.411 -0.743  3.604   1.00 95.43 116 A 1 
ATOM   830  C CZ3 . TRP A 1  116 ? -19.591 -1.305  4.514   1.00 93.64 116 A 1 
ATOM   831  C CH2 . TRP A 1  116 ? -18.802 -0.636  3.568   1.00 93.94 116 A 1 
ATOM   832  N N   . GLN A 1  117 ? -16.621 -6.780  5.989   1.00 97.26 117 A 1 
ATOM   833  C CA  . GLN A 1  117 ? -16.149 -7.572  4.845   1.00 96.90 117 A 1 
ATOM   834  C C   . GLN A 1  117 ? -17.266 -8.400  4.193   1.00 97.15 117 A 1 
ATOM   835  O O   . GLN A 1  117 ? -17.316 -8.509  2.967   1.00 96.40 117 A 1 
ATOM   836  C CB  . GLN A 1  117 ? -15.012 -8.490  5.288   1.00 95.98 117 A 1 
ATOM   837  C CG  . GLN A 1  117 ? -13.694 -7.726  5.478   1.00 91.86 117 A 1 
ATOM   838  C CD  . GLN A 1  117 ? -12.561 -8.656  5.884   1.00 90.35 117 A 1 
ATOM   839  O OE1 . GLN A 1  117 ? -12.757 -9.649  6.553   1.00 80.24 117 A 1 
ATOM   840  N NE2 . GLN A 1  117 ? -11.342 -8.386  5.491   1.00 78.98 117 A 1 
ATOM   841  N N   . LEU A 1  118 ? -18.196 -8.939  4.976   1.00 97.21 118 A 1 
ATOM   842  C CA  . LEU A 1  118 ? -19.369 -9.631  4.440   1.00 97.22 118 A 1 
ATOM   843  C C   . LEU A 1  118 ? -20.291 -8.667  3.684   1.00 97.18 118 A 1 
ATOM   844  O O   . LEU A 1  118 ? -20.747 -8.991  2.588   1.00 96.61 118 A 1 
ATOM   845  C CB  . LEU A 1  118 ? -20.130 -10.336 5.577   1.00 97.12 118 A 1 
ATOM   846  C CG  . LEU A 1  118 ? -19.432 -11.589 6.144   1.00 95.47 118 A 1 
ATOM   847  C CD1 . LEU A 1  118 ? -20.200 -12.081 7.369   1.00 92.77 118 A 1 
ATOM   848  C CD2 . LEU A 1  118 ? -19.368 -12.731 5.132   1.00 92.59 118 A 1 
ATOM   849  N N   . VAL A 1  119 ? -20.535 -7.471  4.221   1.00 97.52 119 A 1 
ATOM   850  C CA  . VAL A 1  119 ? -21.336 -6.441  3.539   1.00 97.39 119 A 1 
ATOM   851  C C   . VAL A 1  119 ? -20.649 -5.978  2.250   1.00 97.15 119 A 1 
ATOM   852  O O   . VAL A 1  119 ? -21.295 -5.919  1.205   1.00 96.43 119 A 1 
ATOM   853  C CB  . VAL A 1  119 ? -21.635 -5.257  4.480   1.00 97.15 119 A 1 
ATOM   854  C CG1 . VAL A 1  119 ? -22.301 -4.087  3.741   1.00 94.68 119 A 1 
ATOM   855  C CG2 . VAL A 1  119 ? -22.596 -5.679  5.594   1.00 95.03 119 A 1 
ATOM   856  N N   . ALA A 1  120 ? -19.348 -5.722  2.284   1.00 97.32 120 A 1 
ATOM   857  C CA  . ALA A 1  120 ? -18.579 -5.349  1.099   1.00 97.10 120 A 1 
ATOM   858  C C   . ALA A 1  120 ? -18.614 -6.450  0.025   1.00 96.80 120 A 1 
ATOM   859  O O   . ALA A 1  120 ? -18.868 -6.167  -1.146  1.00 95.64 120 A 1 
ATOM   860  C CB  . ALA A 1  120 ? -17.150 -5.023  1.532   1.00 96.70 120 A 1 
ATOM   861  N N   . SER A 1  121 ? -18.482 -7.708  0.423   1.00 96.85 121 A 1 
ATOM   862  C CA  . SER A 1  121 ? -18.596 -8.859  -0.486  1.00 96.63 121 A 1 
ATOM   863  C C   . SER A 1  121 ? -20.008 -9.016  -1.057  1.00 96.41 121 A 1 
ATOM   864  O O   . SER A 1  121 ? -20.179 -9.365  -2.227  1.00 94.62 121 A 1 
ATOM   865  C CB  . SER A 1  121 ? -18.197 -10.149 0.235   1.00 96.06 121 A 1 
ATOM   866  O OG  . SER A 1  121 ? -16.891 -10.046 0.735   1.00 87.67 121 A 1 
ATOM   867  N N   . PHE A 1  122 ? -21.042 -8.714  -0.270  1.00 96.53 122 A 1 
ATOM   868  C CA  . PHE A 1  122 ? -22.422 -8.677  -0.757  1.00 96.41 122 A 1 
ATOM   869  C C   . PHE A 1  122 ? -22.621 -7.602  -1.827  1.00 96.19 122 A 1 
ATOM   870  O O   . PHE A 1  122 ? -23.240 -7.868  -2.864  1.00 95.18 122 A 1 
ATOM   871  C CB  . PHE A 1  122 ? -23.387 -8.472  0.418   1.00 96.45 122 A 1 
ATOM   872  C CG  . PHE A 1  122 ? -24.836 -8.384  -0.021  1.00 95.47 122 A 1 
ATOM   873  C CD1 . PHE A 1  122 ? -25.459 -7.133  -0.176  1.00 91.65 122 A 1 
ATOM   874  C CD2 . PHE A 1  122 ? -25.558 -9.557  -0.315  1.00 91.96 122 A 1 
ATOM   875  C CE1 . PHE A 1  122 ? -26.790 -7.061  -0.622  1.00 91.31 122 A 1 
ATOM   876  C CE2 . PHE A 1  122 ? -26.886 -9.486  -0.758  1.00 90.51 122 A 1 
ATOM   877  C CZ  . PHE A 1  122 ? -27.500 -8.236  -0.913  1.00 91.35 122 A 1 
ATOM   878  N N   . LEU A 1  123 ? -22.028 -6.424  -1.609  1.00 96.26 123 A 1 
ATOM   879  C CA  . LEU A 1  123 ? -22.025 -5.298  -2.544  1.00 96.09 123 A 1 
ATOM   880  C C   . LEU A 1  123 ? -21.047 -5.480  -3.718  1.00 96.00 123 A 1 
ATOM   881  O O   . LEU A 1  123 ? -20.984 -4.620  -4.589  1.00 94.53 123 A 1 
ATOM   882  C CB  . LEU A 1  123 ? -21.724 -4.002  -1.767  1.00 96.04 123 A 1 
ATOM   883  C CG  . LEU A 1  123 ? -22.770 -3.615  -0.697  1.00 94.91 123 A 1 
ATOM   884  C CD1 . LEU A 1  123 ? -22.293 -2.380  0.059   1.00 91.23 123 A 1 
ATOM   885  C CD2 . LEU A 1  123 ? -24.138 -3.317  -1.308  1.00 90.76 123 A 1 
ATOM   886  N N   . LYS A 1  124 ? -20.310 -6.589  -3.757  1.00 95.33 124 A 1 
ATOM   887  C CA  . LYS A 1  124 ? -19.266 -6.897  -4.749  1.00 95.42 124 A 1 
ATOM   888  C C   . LYS A 1  124 ? -18.102 -5.893  -4.757  1.00 95.58 124 A 1 
ATOM   889  O O   . LYS A 1  124 ? -17.476 -5.685  -5.792  1.00 93.71 124 A 1 
ATOM   890  C CB  . LYS A 1  124 ? -19.861 -7.075  -6.153  1.00 94.48 124 A 1 
ATOM   891  C CG  . LYS A 1  124 ? -21.041 -8.047  -6.277  1.00 92.85 124 A 1 
ATOM   892  C CD  . LYS A 1  124 ? -21.442 -8.076  -7.751  1.00 89.56 124 A 1 
ATOM   893  C CE  . LYS A 1  124 ? -22.549 -9.070  -8.072  1.00 82.89 124 A 1 
ATOM   894  N NZ  . LYS A 1  124 ? -22.749 -9.132  -9.541  1.00 74.91 124 A 1 
ATOM   895  N N   . LEU A 1  125 ? -17.813 -5.260  -3.629  1.00 96.22 125 A 1 
ATOM   896  C CA  . LEU A 1  125 ? -16.769 -4.242  -3.518  1.00 96.35 125 A 1 
ATOM   897  C C   . LEU A 1  125 ? -15.516 -4.836  -2.861  1.00 96.30 125 A 1 
ATOM   898  O O   . LEU A 1  125 ? -15.593 -5.264  -1.708  1.00 95.33 125 A 1 
ATOM   899  C CB  . LEU A 1  125 ? -17.306 -3.035  -2.732  1.00 96.09 125 A 1 
ATOM   900  C CG  . LEU A 1  125 ? -18.559 -2.377  -3.342  1.00 95.27 125 A 1 
ATOM   901  C CD1 . LEU A 1  125 ? -19.048 -1.250  -2.443  1.00 92.51 125 A 1 
ATOM   902  C CD2 . LEU A 1  125 ? -18.310 -1.807  -4.737  1.00 92.25 125 A 1 
ATOM   903  N N   . PRO A 1  126 ? -14.366 -4.857  -3.556  1.00 96.10 126 A 1 
ATOM   904  C CA  . PRO A 1  126 ? -13.103 -5.254  -2.940  1.00 95.96 126 A 1 
ATOM   905  C C   . PRO A 1  126 ? -12.627 -4.172  -1.967  1.00 95.83 126 A 1 
ATOM   906  O O   . PRO A 1  126 ? -12.548 -2.992  -2.315  1.00 94.19 126 A 1 
ATOM   907  C CB  . PRO A 1  126 ? -12.135 -5.452  -4.110  1.00 95.07 126 A 1 
ATOM   908  C CG  . PRO A 1  126 ? -12.658 -4.485  -5.169  1.00 93.20 126 A 1 
ATOM   909  C CD  . PRO A 1  126 ? -14.164 -4.487  -4.948  1.00 95.55 126 A 1 
ATOM   910  N N   . ILE A 1  127 ? -12.271 -4.583  -0.755  1.00 95.73 127 A 1 
ATOM   911  C CA  . ILE A 1  127 ? -11.783 -3.702  0.313   1.00 95.30 127 A 1 
ATOM   912  C C   . ILE A 1  127 ? -10.485 -4.248  0.917   1.00 94.41 127 A 1 
ATOM   913  O O   . ILE A 1  127 ? -10.078 -5.371  0.630   1.00 92.25 127 A 1 
ATOM   914  C CB  . ILE A 1  127 ? -12.864 -3.477  1.394   1.00 94.64 127 A 1 
ATOM   915  C CG1 . ILE A 1  127 ? -13.289 -4.798  2.077   1.00 90.00 127 A 1 
ATOM   916  C CG2 . ILE A 1  127 ? -14.069 -2.724  0.800   1.00 88.19 127 A 1 
ATOM   917  C CD1 . ILE A 1  127 ? -14.042 -4.565  3.382   1.00 87.08 127 A 1 
ATOM   918  N N   . SER A 1  128 ? -9.834  -3.463  1.766   1.00 93.52 128 A 1 
ATOM   919  C CA  . SER A 1  128 ? -8.647  -3.912  2.495   1.00 92.62 128 A 1 
ATOM   920  C C   . SER A 1  128 ? -9.039  -4.555  3.825   1.00 92.34 128 A 1 
ATOM   921  O O   . SER A 1  128 ? -9.514  -3.866  4.733   1.00 91.00 128 A 1 
ATOM   922  C CB  . SER A 1  128 ? -7.688  -2.742  2.705   1.00 91.20 128 A 1 
ATOM   923  O OG  . SER A 1  128 ? -6.545  -3.157  3.427   1.00 85.57 128 A 1 
ATOM   924  N N   . GLY A 1  129 ? -8.769  -5.855  3.971   1.00 91.77 129 A 1 
ATOM   925  C CA  . GLY A 1  129 ? -8.944  -6.569  5.236   1.00 91.05 129 A 1 
ATOM   926  C C   . GLY A 1  129 ? -8.096  -5.993  6.371   1.00 91.36 129 A 1 
ATOM   927  O O   . GLY A 1  129 ? -8.558  -5.858  7.508   1.00 89.68 129 A 1 
ATOM   928  N N   . THR A 1  130 ? -6.887  -5.533  6.055   1.00 90.26 130 A 1 
ATOM   929  C CA  . THR A 1  130 ? -6.007  -4.854  7.023   1.00 89.20 130 A 1 
ATOM   930  C C   . THR A 1  130 ? -6.649  -3.577  7.570   1.00 89.94 130 A 1 
ATOM   931  O O   . THR A 1  130 ? -6.636  -3.349  8.777   1.00 89.58 130 A 1 
ATOM   932  C CB  . THR A 1  130 ? -4.651  -4.517  6.388   1.00 87.13 130 A 1 
ATOM   933  O OG1 . THR A 1  130 ? -4.097  -5.662  5.792   1.00 80.50 130 A 1 
ATOM   934  C CG2 . THR A 1  130 ? -3.636  -4.004  7.403   1.00 77.41 130 A 1 
ATOM   935  N N   . HIS A 1  131 ? -7.271  -2.766  6.719   1.00 92.60 131 A 1 
ATOM   936  C CA  . HIS A 1  131 ? -7.949  -1.543  7.163   1.00 92.84 131 A 1 
ATOM   937  C C   . HIS A 1  131 ? -9.177  -1.845  8.028   1.00 93.27 131 A 1 
ATOM   938  O O   . HIS A 1  131 ? -9.448  -1.096  8.968   1.00 92.51 131 A 1 
ATOM   939  C CB  . HIS A 1  131 ? -8.337  -0.678  5.952   1.00 92.49 131 A 1 
ATOM   940  C CG  . HIS A 1  131 ? -7.194  -0.132  5.154   1.00 92.41 131 A 1 
ATOM   941  N ND1 . HIS A 1  131 ? -7.316  0.722   4.069   1.00 82.03 131 A 1 
ATOM   942  C CD2 . HIS A 1  131 ? -5.851  -0.332  5.323   1.00 82.68 131 A 1 
ATOM   943  C CE1 . HIS A 1  131 ? -6.090  1.003   3.621   1.00 85.22 131 A 1 
ATOM   944  N NE2 . HIS A 1  131 ? -5.174  0.381   4.357   1.00 85.93 131 A 1 
ATOM   945  N N   . CYS A 1  132 ? -9.874  -2.957  7.772   1.00 93.89 132 A 1 
ATOM   946  C CA  . CYS A 1  132 ? -10.954 -3.426  8.635   1.00 94.40 132 A 1 
ATOM   947  C C   . CYS A 1  132 ? -10.445 -3.744  10.046  1.00 94.49 132 A 1 
ATOM   948  O O   . CYS A 1  132 ? -11.009 -3.255  11.021  1.00 93.92 132 A 1 
ATOM   949  C CB  . CYS A 1  132 ? -11.624 -4.668  8.035   1.00 94.71 132 A 1 
ATOM   950  S SG  . CYS A 1  132 ? -12.478 -4.275  6.488   1.00 93.01 132 A 1 
ATOM   951  N N   . ILE A 1  133 ? -9.363  -4.511  10.157  1.00 91.98 133 A 1 
ATOM   952  C CA  . ILE A 1  133 ? -8.783  -4.883  11.456  1.00 91.79 133 A 1 
ATOM   953  C C   . ILE A 1  133 ? -8.254  -3.660  12.209  1.00 91.89 133 A 1 
ATOM   954  O O   . ILE A 1  133 ? -8.517  -3.528  13.404  1.00 91.45 133 A 1 
ATOM   955  C CB  . ILE A 1  133 ? -7.699  -5.967  11.277  1.00 90.82 133 A 1 
ATOM   956  C CG1 . ILE A 1  133 ? -8.320  -7.320  10.861  1.00 83.62 133 A 1 
ATOM   957  C CG2 . ILE A 1  133 ? -6.836  -6.156  12.535  1.00 84.30 133 A 1 
ATOM   958  C CD1 . ILE A 1  133 ? -9.226  -7.984  11.907  1.00 76.53 133 A 1 
ATOM   959  N N   . VAL A 1  134 ? -7.569  -2.744  11.531  1.00 90.98 134 A 1 
ATOM   960  C CA  . VAL A 1  134 ? -7.088  -1.508  12.168  1.00 90.33 134 A 1 
ATOM   961  C C   . VAL A 1  134 ? -8.261  -0.657  12.660  1.00 91.19 134 A 1 
ATOM   962  O O   . VAL A 1  134 ? -8.269  -0.241  13.819  1.00 91.51 134 A 1 
ATOM   963  C CB  . VAL A 1  134 ? -6.163  -0.703  11.234  1.00 89.17 134 A 1 
ATOM   964  C CG1 . VAL A 1  134 ? -5.746  0.622   11.884  1.00 85.33 134 A 1 
ATOM   965  C CG2 . VAL A 1  134 ? -4.876  -1.471  10.924  1.00 85.68 134 A 1 
ATOM   966  N N   . GLY A 1  135 ? -9.274  -0.453  11.825  1.00 92.97 135 A 1 
ATOM   967  C CA  . GLY A 1  135 ? -10.469 0.301   12.201  1.00 93.27 135 A 1 
ATOM   968  C C   . GLY A 1  135 ? -11.204 -0.309  13.393  1.00 93.89 135 A 1 
ATOM   969  O O   . GLY A 1  135 ? -11.510 0.386   14.365  1.00 93.63 135 A 1 
ATOM   970  N N   . ALA A 1  136 ? -11.417 -1.624  13.361  1.00 93.99 136 A 1 
ATOM   971  C CA  . ALA A 1  136 ? -12.077 -2.347  14.440  1.00 94.47 136 A 1 
ATOM   972  C C   . ALA A 1  136 ? -11.260 -2.330  15.743  1.00 94.48 136 A 1 
ATOM   973  O O   . ALA A 1  136 ? -11.825 -2.197  16.832  1.00 93.77 136 A 1 
ATOM   974  C CB  . ALA A 1  136 ? -12.357 -3.766  13.942  1.00 94.88 136 A 1 
ATOM   975  N N   . THR A 1  137 ? -9.937  -2.395  15.647  1.00 92.43 137 A 1 
ATOM   976  C CA  . THR A 1  137 ? -9.029  -2.300  16.800  1.00 91.81 137 A 1 
ATOM   977  C C   . THR A 1  137 ? -9.079  -0.910  17.440  1.00 92.14 137 A 1 
ATOM   978  O O   . THR A 1  137 ? -9.197  -0.802  18.659  1.00 91.42 137 A 1 
ATOM   979  C CB  . THR A 1  137 ? -7.594  -2.659  16.394  1.00 90.78 137 A 1 
ATOM   980  O OG1 . THR A 1  137 ? -7.558  -3.972  15.892  1.00 85.67 137 A 1 
ATOM   981  C CG2 . THR A 1  137 ? -6.630  -2.624  17.573  1.00 84.90 137 A 1 
ATOM   982  N N   . ILE A 1  138 ? -9.074  0.146   16.635  1.00 92.42 138 A 1 
ATOM   983  C CA  . ILE A 1  138 ? -9.265  1.516   17.133  1.00 92.14 138 A 1 
ATOM   984  C C   . ILE A 1  138 ? -10.633 1.641   17.818  1.00 92.68 138 A 1 
ATOM   985  O O   . ILE A 1  138 ? -10.719 2.180   18.921  1.00 92.52 138 A 1 
ATOM   986  C CB  . ILE A 1  138 ? -9.084  2.542   15.989  1.00 91.39 138 A 1 
ATOM   987  C CG1 . ILE A 1  138 ? -7.608  2.565   15.519  1.00 88.98 138 A 1 
ATOM   988  C CG2 . ILE A 1  138 ? -9.508  3.952   16.430  1.00 88.93 138 A 1 
ATOM   989  C CD1 . ILE A 1  138 ? -7.380  3.309   14.199  1.00 83.89 138 A 1 
ATOM   990  N N   . GLY A 1  139 ? -11.678 1.085   17.211  1.00 93.76 139 A 1 
ATOM   991  C CA  . GLY A 1  139 ? -13.037 1.131   17.744  1.00 94.12 139 A 1 
ATOM   992  C C   . GLY A 1  139 ? -13.171 0.529   19.143  1.00 94.46 139 A 1 
ATOM   993  O O   . GLY A 1  139 ? -13.676 1.195   20.045  1.00 93.77 139 A 1 
ATOM   994  N N   . PHE A 1  140 ? -12.675 -0.692  19.369  1.00 93.41 140 A 1 
ATOM   995  C CA  . PHE A 1  140 ? -12.732 -1.272  20.716  1.00 93.43 140 A 1 
ATOM   996  C C   . PHE A 1  140 ? -11.816 -0.544  21.705  1.00 93.98 140 A 1 
ATOM   997  O O   . PHE A 1  140 ? -12.197 -0.384  22.862  1.00 93.10 140 A 1 
ATOM   998  C CB  . PHE A 1  140 ? -12.486 -2.789  20.702  1.00 92.25 140 A 1 
ATOM   999  C CG  . PHE A 1  140 ? -11.046 -3.245  20.779  1.00 92.08 140 A 1 
ATOM   1000 C CD1 . PHE A 1  140 ? -10.442 -3.863  19.673  1.00 87.42 140 A 1 
ATOM   1001 C CD2 . PHE A 1  140 ? -10.303 -3.100  21.964  1.00 87.26 140 A 1 
ATOM   1002 C CE1 . PHE A 1  140 ? -9.112  -4.303  19.742  1.00 86.61 140 A 1 
ATOM   1003 C CE2 . PHE A 1  140 ? -8.963  -3.530  22.030  1.00 85.35 140 A 1 
ATOM   1004 C CZ  . PHE A 1  140 ? -8.370  -4.130  20.915  1.00 87.98 140 A 1 
ATOM   1005 N N   . SER A 1  141 ? -10.650 -0.091  21.263  1.00 92.38 141 A 1 
ATOM   1006 C CA  . SER A 1  141 ? -9.696  0.601   22.131  1.00 91.76 141 A 1 
ATOM   1007 C C   . SER A 1  141 ? -10.265 1.915   22.673  1.00 92.04 141 A 1 
ATOM   1008 O O   . SER A 1  141 ? -10.102 2.201   23.858  1.00 90.66 141 A 1 
ATOM   1009 C CB  . SER A 1  141 ? -8.385  0.841   21.387  1.00 90.38 141 A 1 
ATOM   1010 O OG  . SER A 1  141 ? -7.403  1.330   22.279  1.00 78.78 141 A 1 
ATOM   1011 N N   . LEU A 1  142 ? -11.012 2.653   21.852  1.00 92.78 142 A 1 
ATOM   1012 C CA  . LEU A 1  142 ? -11.707 3.870   22.289  1.00 92.77 142 A 1 
ATOM   1013 C C   . LEU A 1  142 ? -12.728 3.586   23.402  1.00 92.47 142 A 1 
ATOM   1014 O O   . LEU A 1  142 ? -12.835 4.361   24.350  1.00 90.98 142 A 1 
ATOM   1015 C CB  . LEU A 1  142 ? -12.406 4.529   21.086  1.00 92.74 142 A 1 
ATOM   1016 C CG  . LEU A 1  142 ? -11.463 5.223   20.086  1.00 90.75 142 A 1 
ATOM   1017 C CD1 . LEU A 1  142 ? -12.254 5.661   18.854  1.00 88.02 142 A 1 
ATOM   1018 C CD2 . LEU A 1  142 ? -10.796 6.460   20.678  1.00 87.92 142 A 1 
ATOM   1019 N N   . VAL A 1  143 ? -13.445 2.472   23.330  1.00 93.09 143 A 1 
ATOM   1020 C CA  . VAL A 1  143 ? -14.394 2.074   24.386  1.00 93.03 143 A 1 
ATOM   1021 C C   . VAL A 1  143 ? -13.666 1.559   25.628  1.00 92.22 143 A 1 
ATOM   1022 O O   . VAL A 1  143 ? -14.077 1.846   26.756  1.00 90.50 143 A 1 
ATOM   1023 C CB  . VAL A 1  143 ? -15.398 1.029   23.858  1.00 93.20 143 A 1 
ATOM   1024 C CG1 . VAL A 1  143 ? -16.368 0.560   24.946  1.00 89.06 143 A 1 
ATOM   1025 C CG2 . VAL A 1  143 ? -16.233 1.623   22.721  1.00 90.83 143 A 1 
ATOM   1026 N N   . ALA A 1  144 ? -12.582 0.818   25.451  1.00 91.36 144 A 1 
ATOM   1027 C CA  . ALA A 1  144 ? -11.860 0.177   26.542  1.00 89.72 144 A 1 
ATOM   1028 C C   . ALA A 1  144 ? -11.006 1.151   27.368  1.00 88.74 144 A 1 
ATOM   1029 O O   . ALA A 1  144 ? -11.041 1.112   28.600  1.00 85.01 144 A 1 
ATOM   1030 C CB  . ALA A 1  144 ? -11.003 -0.947  25.962  1.00 88.32 144 A 1 
ATOM   1031 N N   . LYS A 1  145 ? -10.248 2.012   26.693  1.00 88.49 145 A 1 
ATOM   1032 C CA  . LYS A 1  145 ? -9.215  2.877   27.298  1.00 86.62 145 A 1 
ATOM   1033 C C   . LYS A 1  145 ? -9.284  4.337   26.832  1.00 85.79 145 A 1 
ATOM   1034 O O   . LYS A 1  145 ? -8.369  5.111   27.111  1.00 79.34 145 A 1 
ATOM   1035 C CB  . LYS A 1  145 ? -7.828  2.263   27.042  1.00 84.17 145 A 1 
ATOM   1036 C CG  . LYS A 1  145 ? -7.586  0.888   27.703  1.00 81.68 145 A 1 
ATOM   1037 C CD  . LYS A 1  145 ? -7.478  0.963   29.232  1.00 77.04 145 A 1 
ATOM   1038 C CE  . LYS A 1  145 ? -7.101  -0.418  29.786  1.00 72.60 145 A 1 
ATOM   1039 N NZ  . LYS A 1  145 ? -6.834  -0.414  31.245  1.00 66.04 145 A 1 
ATOM   1040 N N   . GLY A 1  146 ? -10.347 4.726   26.135  1.00 86.15 146 A 1 
ATOM   1041 C CA  . GLY A 1  146 ? -10.457 6.057   25.556  1.00 85.76 146 A 1 
ATOM   1042 C C   . GLY A 1  146 ? -9.469  6.264   24.405  1.00 86.29 146 A 1 
ATOM   1043 O O   . GLY A 1  146 ? -9.144  5.337   23.670  1.00 82.46 146 A 1 
ATOM   1044 N N   . GLN A 1  147 ? -8.993  7.497   24.246  1.00 84.78 147 A 1 
ATOM   1045 C CA  . GLN A 1  147 ? -8.024  7.824   23.191  1.00 83.25 147 A 1 
ATOM   1046 C C   . GLN A 1  147 ? -6.616  7.300   23.492  1.00 82.75 147 A 1 
ATOM   1047 O O   . GLN A 1  147 ? -5.747  7.289   22.622  1.00 77.86 147 A 1 
ATOM   1048 C CB  . GLN A 1  147 ? -7.994  9.341   22.983  1.00 80.44 147 A 1 
ATOM   1049 C CG  . GLN A 1  147 ? -9.341  9.886   22.478  1.00 73.07 147 A 1 
ATOM   1050 C CD  . GLN A 1  147 ? -9.290  11.390  22.187  1.00 66.74 147 A 1 
ATOM   1051 O OE1 . GLN A 1  147 ? -8.293  12.060  22.368  1.00 59.26 147 A 1 
ATOM   1052 N NE2 . GLN A 1  147 ? -10.365 11.974  21.714  1.00 57.31 147 A 1 
ATOM   1053 N N   . GLU A 1  148 ? -6.387  6.877   24.715  1.00 79.37 148 A 1 
ATOM   1054 C CA  . GLU A 1  148 ? -5.070  6.505   25.186  1.00 76.57 148 A 1 
ATOM   1055 C C   . GLU A 1  148 ? -4.631  5.152   24.613  1.00 75.15 148 A 1 
ATOM   1056 O O   . GLU A 1  148 ? -5.377  4.171   24.633  1.00 67.24 148 A 1 
ATOM   1057 C CB  . GLU A 1  148 ? -5.078  6.536   26.720  1.00 72.64 148 A 1 
ATOM   1058 C CG  . GLU A 1  148 ? -3.708  6.935   27.246  1.00 64.43 148 A 1 
ATOM   1059 C CD  . GLU A 1  148 ? -3.595  6.881   28.767  1.00 58.62 148 A 1 
ATOM   1060 O OE1 . GLU A 1  148 ? -2.493  7.213   29.244  1.00 51.10 148 A 1 
ATOM   1061 O OE2 . GLU A 1  148 ? -4.527  6.416   29.449  1.00 53.12 148 A 1 
ATOM   1062 N N   . GLY A 1  149 ? -3.406  5.098   24.086  1.00 76.65 149 A 1 
ATOM   1063 C CA  . GLY A 1  149 ? -2.845  3.888   23.486  1.00 75.34 149 A 1 
ATOM   1064 C C   . GLY A 1  149 ? -3.293  3.589   22.062  1.00 78.21 149 A 1 
ATOM   1065 O O   . GLY A 1  149 ? -2.826  2.610   21.481  1.00 72.88 149 A 1 
ATOM   1066 N N   . VAL A 1  150 ? -4.143  4.428   21.483  1.00 81.69 150 A 1 
ATOM   1067 C CA  . VAL A 1  150 ? -4.453  4.349   20.053  1.00 82.73 150 A 1 
ATOM   1068 C C   . VAL A 1  150 ? -3.276  4.904   19.254  1.00 82.98 150 A 1 
ATOM   1069 O O   . VAL A 1  150 ? -2.901  6.064   19.404  1.00 81.27 150 A 1 
ATOM   1070 C CB  . VAL A 1  150 ? -5.749  5.101   19.712  1.00 81.89 150 A 1 
ATOM   1071 C CG1 . VAL A 1  150 ? -6.040  5.044   18.213  1.00 76.70 150 A 1 
ATOM   1072 C CG2 . VAL A 1  150 ? -6.948  4.482   20.440  1.00 76.94 150 A 1 
ATOM   1073 N N   . LYS A 1  151 ? -2.736  4.093   18.358  1.00 80.41 151 A 1 
ATOM   1074 C CA  . LYS A 1  151 ? -1.660  4.513   17.453  1.00 80.27 151 A 1 
ATOM   1075 C C   . LYS A 1  151 ? -2.248  5.261   16.249  1.00 82.00 151 A 1 
ATOM   1076 O O   . LYS A 1  151 ? -2.450  4.690   15.183  1.00 79.98 151 A 1 
ATOM   1077 C CB  . LYS A 1  151 ? -0.798  3.309   17.050  1.00 76.46 151 A 1 
ATOM   1078 C CG  . LYS A 1  151 ? -0.054  2.698   18.248  1.00 70.58 151 A 1 
ATOM   1079 C CD  . LYS A 1  151 ? 0.897   1.584   17.798  1.00 65.81 151 A 1 
ATOM   1080 C CE  . LYS A 1  151 ? 1.580   0.947   19.012  1.00 59.76 151 A 1 
ATOM   1081 N NZ  . LYS A 1  151 ? 2.487   -0.159  18.629  1.00 54.30 151 A 1 
ATOM   1082 N N   . TRP A 1  152 ? -2.492  6.537   16.404  1.00 82.50 152 A 1 
ATOM   1083 C CA  . TRP A 1  152 ? -3.060  7.389   15.346  1.00 83.78 152 A 1 
ATOM   1084 C C   . TRP A 1  152 ? -2.195  7.463   14.079  1.00 84.74 152 A 1 
ATOM   1085 O O   . TRP A 1  152 ? -2.709  7.747   12.995  1.00 83.56 152 A 1 
ATOM   1086 C CB  . TRP A 1  152 ? -3.310  8.788   15.912  1.00 83.60 152 A 1 
ATOM   1087 C CG  . TRP A 1  152 ? -4.355  8.831   16.985  1.00 83.45 152 A 1 
ATOM   1088 C CD1 . TRP A 1  152 ? -4.136  9.010   18.305  1.00 78.21 152 A 1 
ATOM   1089 C CD2 . TRP A 1  152 ? -5.800  8.659   16.834  1.00 81.56 152 A 1 
ATOM   1090 N NE1 . TRP A 1  152 ? -5.342  8.976   18.994  1.00 77.73 152 A 1 
ATOM   1091 C CE2 . TRP A 1  152 ? -6.385  8.760   18.127  1.00 79.63 152 A 1 
ATOM   1092 C CE3 . TRP A 1  152 ? -6.655  8.435   15.736  1.00 77.22 152 A 1 
ATOM   1093 C CZ2 . TRP A 1  152 ? -7.779  8.635   18.331  1.00 77.43 152 A 1 
ATOM   1094 C CZ3 . TRP A 1  152 ? -8.042  8.308   15.940  1.00 76.05 152 A 1 
ATOM   1095 C CH2 . TRP A 1  152 ? -8.597  8.407   17.223  1.00 75.93 152 A 1 
ATOM   1096 N N   . SER A 1  153 ? -0.919  7.147   14.186  1.00 80.39 153 A 1 
ATOM   1097 C CA  . SER A 1  153 ? -0.029  7.021   13.029  1.00 79.86 153 A 1 
ATOM   1098 C C   . SER A 1  153 ? -0.509  5.969   12.023  1.00 81.04 153 A 1 
ATOM   1099 O O   . SER A 1  153 ? -0.340  6.158   10.821  1.00 79.08 153 A 1 
ATOM   1100 C CB  . SER A 1  153 ? 1.385   6.665   13.496  1.00 77.71 153 A 1 
ATOM   1101 O OG  . SER A 1  153 ? 1.389   5.490   14.281  1.00 70.04 153 A 1 
ATOM   1102 N N   . GLU A 1  154 ? -1.143  4.897   12.481  1.00 80.52 154 A 1 
ATOM   1103 C CA  . GLU A 1  154 ? -1.699  3.867   11.598  1.00 80.38 154 A 1 
ATOM   1104 C C   . GLU A 1  154 ? -2.883  4.403   10.784  1.00 82.59 154 A 1 
ATOM   1105 O O   . GLU A 1  154 ? -3.013  4.093   9.600   1.00 82.12 154 A 1 
ATOM   1106 C CB  . GLU A 1  154 ? -2.105  2.624   12.407  1.00 78.17 154 A 1 
ATOM   1107 C CG  . GLU A 1  154 ? -0.918  1.912   13.087  1.00 72.92 154 A 1 
ATOM   1108 C CD  . GLU A 1  154 ? 0.215   1.598   12.098  1.00 69.92 154 A 1 
ATOM   1109 O OE1 . GLU A 1  154 ? 1.391   1.926   12.395  1.00 63.00 154 A 1 
ATOM   1110 O OE2 . GLU A 1  154 ? -0.056  1.127   10.981  1.00 64.92 154 A 1 
ATOM   1111 N N   . LEU A 1  155 ? -3.695  5.274   11.362  1.00 83.65 155 A 1 
ATOM   1112 C CA  . LEU A 1  155 ? -4.782  5.925   10.628  1.00 85.69 155 A 1 
ATOM   1113 C C   . LEU A 1  155 ? -4.242  6.850   9.524   1.00 87.25 155 A 1 
ATOM   1114 O O   . LEU A 1  155 ? -4.759  6.843   8.409   1.00 86.92 155 A 1 
ATOM   1115 C CB  . LEU A 1  155 ? -5.679  6.677   11.625  1.00 84.79 155 A 1 
ATOM   1116 C CG  . LEU A 1  155 ? -6.948  7.270   10.980  1.00 78.11 155 A 1 
ATOM   1117 C CD1 . LEU A 1  155 ? -7.875  6.191   10.430  1.00 72.98 155 A 1 
ATOM   1118 C CD2 . LEU A 1  155 ? -7.725  8.057   12.030  1.00 74.48 155 A 1 
ATOM   1119 N N   . ILE A 1  156 ? -3.177  7.586   9.802   1.00 87.34 156 A 1 
ATOM   1120 C CA  . ILE A 1  156 ? -2.524  8.437   8.797   1.00 87.72 156 A 1 
ATOM   1121 C C   . ILE A 1  156 ? -1.950  7.589   7.658   1.00 88.00 156 A 1 
ATOM   1122 O O   . ILE A 1  156 ? -2.134  7.923   6.487   1.00 87.59 156 A 1 
ATOM   1123 C CB  . ILE A 1  156 ? -1.444  9.327   9.451   1.00 87.16 156 A 1 
ATOM   1124 C CG1 . ILE A 1  156 ? -2.099  10.285  10.476  1.00 81.49 156 A 1 
ATOM   1125 C CG2 . ILE A 1  156 ? -0.679  10.129  8.382   1.00 80.02 156 A 1 
ATOM   1126 C CD1 . ILE A 1  156 ? -1.098  11.065  11.329  1.00 72.34 156 A 1 
ATOM   1127 N N   . LYS A 1  157 ? -1.320  6.460   7.979   1.00 86.02 157 A 1 
ATOM   1128 C CA  . LYS A 1  157 ? -0.840  5.511   6.963   1.00 84.89 157 A 1 
ATOM   1129 C C   . LYS A 1  157 ? -1.985  4.996   6.087   1.00 85.89 157 A 1 
ATOM   1130 O O   . LYS A 1  157 ? -1.830  4.929   4.872   1.00 85.54 157 A 1 
ATOM   1131 C CB  . LYS A 1  157 ? -0.126  4.327   7.627   1.00 82.66 157 A 1 
ATOM   1132 C CG  . LYS A 1  157 ? 1.234   4.677   8.256   1.00 78.39 157 A 1 
ATOM   1133 C CD  . LYS A 1  157 ? 1.752   3.435   8.983   1.00 74.50 157 A 1 
ATOM   1134 C CE  . LYS A 1  157 ? 3.006   3.692   9.813   1.00 67.82 157 A 1 
ATOM   1135 N NZ  . LYS A 1  157 ? 3.321   2.499   10.635  1.00 62.67 157 A 1 
ATOM   1136 N N   . ILE A 1  158 ? -3.134  4.686   6.677   1.00 85.24 158 A 1 
ATOM   1137 C CA  . ILE A 1  158 ? -4.323  4.273   5.921   1.00 84.96 158 A 1 
ATOM   1138 C C   . ILE A 1  158 ? -4.770  5.376   4.961   1.00 86.35 158 A 1 
ATOM   1139 O O   . ILE A 1  158 ? -4.941  5.106   3.775   1.00 87.37 158 A 1 
ATOM   1140 C CB  . ILE A 1  158 ? -5.456  3.832   6.872   1.00 83.95 158 A 1 
ATOM   1141 C CG1 . ILE A 1  158 ? -5.088  2.467   7.487   1.00 81.09 158 A 1 
ATOM   1142 C CG2 . ILE A 1  158 ? -6.810  3.745   6.144   1.00 78.13 158 A 1 
ATOM   1143 C CD1 . ILE A 1  158 ? -5.981  2.057   8.648   1.00 74.21 158 A 1 
ATOM   1144 N N   . VAL A 1  159 ? -4.910  6.609   5.435   1.00 89.08 159 A 1 
ATOM   1145 C CA  . VAL A 1  159 ? -5.323  7.744   4.591   1.00 88.93 159 A 1 
ATOM   1146 C C   . VAL A 1  159 ? -4.337  7.963   3.435   1.00 89.68 159 A 1 
ATOM   1147 O O   . VAL A 1  159 ? -4.759  8.107   2.289   1.00 89.57 159 A 1 
ATOM   1148 C CB  . VAL A 1  159 ? -5.492  9.027   5.432   1.00 87.57 159 A 1 
ATOM   1149 C CG1 . VAL A 1  159 ? -5.774  10.255  4.556   1.00 82.96 159 A 1 
ATOM   1150 C CG2 . VAL A 1  159 ? -6.672  8.889   6.399   1.00 83.55 159 A 1 
ATOM   1151 N N   . MET A 1  160 ? -3.042  7.917   3.697   1.00 90.55 160 A 1 
ATOM   1152 C CA  . MET A 1  160 ? -2.034  8.007   2.635   1.00 90.41 160 A 1 
ATOM   1153 C C   . MET A 1  160 ? -2.140  6.846   1.634   1.00 91.11 160 A 1 
ATOM   1154 O O   . MET A 1  160 ? -2.031  7.064   0.429   1.00 90.42 160 A 1 
ATOM   1155 C CB  . MET A 1  160 ? -0.625  8.051   3.232   1.00 89.01 160 A 1 
ATOM   1156 C CG  . MET A 1  160 ? -0.330  9.368   3.952   1.00 80.89 160 A 1 
ATOM   1157 S SD  . MET A 1  160 ? 1.418   9.601   4.379   1.00 75.08 160 A 1 
ATOM   1158 C CE  . MET A 1  160 ? 1.658   8.319   5.615   1.00 64.70 160 A 1 
ATOM   1159 N N   . SER A 1  161 ? -2.395  5.631   2.118   1.00 89.87 161 A 1 
ATOM   1160 C CA  . SER A 1  161 ? -2.481  4.446   1.261   1.00 89.32 161 A 1 
ATOM   1161 C C   . SER A 1  161 ? -3.618  4.507   0.242   1.00 90.11 161 A 1 
ATOM   1162 O O   . SER A 1  161 ? -3.467  3.970   -0.852  1.00 89.09 161 A 1 
ATOM   1163 C CB  . SER A 1  161 ? -2.580  3.163   2.096   1.00 87.03 161 A 1 
ATOM   1164 O OG  . SER A 1  161 ? -3.891  2.920   2.540   1.00 77.08 161 A 1 
ATOM   1165 N N   . TRP A 1  162 ? -4.712  5.208   0.543   1.00 90.10 162 A 1 
ATOM   1166 C CA  . TRP A 1  162 ? -5.827  5.377   -0.393  1.00 90.20 162 A 1 
ATOM   1167 C C   . TRP A 1  162 ? -5.420  6.099   -1.683  1.00 91.42 162 A 1 
ATOM   1168 O O   . TRP A 1  162 ? -6.012  5.859   -2.732  1.00 90.23 162 A 1 
ATOM   1169 C CB  . TRP A 1  162 ? -6.965  6.154   0.274   1.00 89.13 162 A 1 
ATOM   1170 C CG  . TRP A 1  162 ? -7.587  5.560   1.498   1.00 88.86 162 A 1 
ATOM   1171 C CD1 . TRP A 1  162 ? -7.616  4.250   1.832   1.00 80.40 162 A 1 
ATOM   1172 C CD2 . TRP A 1  162 ? -8.311  6.262   2.558   1.00 86.81 162 A 1 
ATOM   1173 N NE1 . TRP A 1  162 ? -8.298  4.089   3.035   1.00 80.39 162 A 1 
ATOM   1174 C CE2 . TRP A 1  162 ? -8.736  5.299   3.509   1.00 84.30 162 A 1 
ATOM   1175 C CE3 . TRP A 1  162 ? -8.641  7.620   2.792   1.00 82.33 162 A 1 
ATOM   1176 C CZ2 . TRP A 1  162 ? -9.458  5.664   4.669   1.00 83.42 162 A 1 
ATOM   1177 C CZ3 . TRP A 1  162 ? -9.359  7.978   3.945   1.00 78.70 162 A 1 
ATOM   1178 C CH2 . TRP A 1  162 ? -9.759  7.012   4.874   1.00 79.43 162 A 1 
ATOM   1179 N N   . PHE A 1  163 ? -4.417  6.970   -1.605  1.00 92.50 163 A 1 
ATOM   1180 C CA  . PHE A 1  163 ? -3.929  7.725   -2.756  1.00 93.27 163 A 1 
ATOM   1181 C C   . PHE A 1  163 ? -2.658  7.115   -3.348  1.00 94.05 163 A 1 
ATOM   1182 O O   . PHE A 1  163 ? -2.561  6.925   -4.564  1.00 92.72 163 A 1 
ATOM   1183 C CB  . PHE A 1  163 ? -3.715  9.189   -2.340  1.00 91.85 163 A 1 
ATOM   1184 C CG  . PHE A 1  163 ? -4.963  9.849   -1.794  1.00 91.08 163 A 1 
ATOM   1185 C CD1 . PHE A 1  163 ? -5.954  10.337  -2.668  1.00 85.46 163 A 1 
ATOM   1186 C CD2 . PHE A 1  163 ? -5.169  9.942   -0.408  1.00 85.33 163 A 1 
ATOM   1187 C CE1 . PHE A 1  163 ? -7.126  10.913  -2.163  1.00 84.99 163 A 1 
ATOM   1188 C CE2 . PHE A 1  163 ? -6.343  10.514  0.104   1.00 84.09 163 A 1 
ATOM   1189 C CZ  . PHE A 1  163 ? -7.324  11.001  -0.774  1.00 86.98 163 A 1 
ATOM   1190 N N   . VAL A 1  164 ? -1.701  6.771   -2.499  1.00 93.36 164 A 1 
ATOM   1191 C CA  . VAL A 1  164 ? -0.397  6.261   -2.941  1.00 93.58 164 A 1 
ATOM   1192 C C   . VAL A 1  164 ? -0.531  4.905   -3.634  1.00 94.14 164 A 1 
ATOM   1193 O O   . VAL A 1  164 ? 0.057   4.708   -4.695  1.00 93.82 164 A 1 
ATOM   1194 C CB  . VAL A 1  164 ? 0.591   6.186   -1.758  1.00 92.07 164 A 1 
ATOM   1195 C CG1 . VAL A 1  164 ? 1.928   5.553   -2.155  1.00 85.26 164 A 1 
ATOM   1196 C CG2 . VAL A 1  164 ? 0.900   7.583   -1.218  1.00 85.49 164 A 1 
ATOM   1197 N N   . SER A 1  165 ? -1.323  3.988   -3.085  1.00 94.20 165 A 1 
ATOM   1198 C CA  . SER A 1  165 ? -1.419  2.624   -3.611  1.00 93.92 165 A 1 
ATOM   1199 C C   . SER A 1  165 ? -1.965  2.562   -5.045  1.00 94.41 165 A 1 
ATOM   1200 O O   . SER A 1  165 ? -1.262  2.058   -5.921  1.00 94.18 165 A 1 
ATOM   1201 C CB  . SER A 1  165 ? -2.233  1.706   -2.686  1.00 92.81 165 A 1 
ATOM   1202 O OG  . SER A 1  165 ? -1.778  1.771   -1.363  1.00 85.59 165 A 1 
ATOM   1203 N N   . PRO A 1  166 ? -3.173  3.081   -5.337  1.00 95.43 166 A 1 
ATOM   1204 C CA  . PRO A 1  166 ? -3.707  3.001   -6.694  1.00 95.36 166 A 1 
ATOM   1205 C C   . PRO A 1  166 ? -2.918  3.859   -7.684  1.00 95.83 166 A 1 
ATOM   1206 O O   . PRO A 1  166 ? -2.775  3.461   -8.839  1.00 95.37 166 A 1 
ATOM   1207 C CB  . PRO A 1  166 ? -5.170  3.454   -6.577  1.00 94.53 166 A 1 
ATOM   1208 C CG  . PRO A 1  166 ? -5.168  4.375   -5.369  1.00 93.47 166 A 1 
ATOM   1209 C CD  . PRO A 1  166 ? -4.138  3.733   -4.459  1.00 95.23 166 A 1 
ATOM   1210 N N   . LEU A 1  167 ? -2.372  4.991   -7.250  1.00 96.36 167 A 1 
ATOM   1211 C CA  . LEU A 1  167 ? -1.584  5.857   -8.127  1.00 96.44 167 A 1 
ATOM   1212 C C   . LEU A 1  167 ? -0.271  5.188   -8.547  1.00 96.56 167 A 1 
ATOM   1213 O O   . LEU A 1  167 ? 0.002   5.075   -9.743  1.00 96.20 167 A 1 
ATOM   1214 C CB  . LEU A 1  167 ? -1.342  7.205   -7.419  1.00 95.95 167 A 1 
ATOM   1215 C CG  . LEU A 1  167 ? -0.604  8.245   -8.292  1.00 87.08 167 A 1 
ATOM   1216 C CD1 . LEU A 1  167 ? -1.453  8.695   -9.475  1.00 82.33 167 A 1 
ATOM   1217 C CD2 . LEU A 1  167 ? -0.260  9.471   -7.444  1.00 82.66 167 A 1 
ATOM   1218 N N   . LEU A 1  168 ? 0.514   4.724   -7.595  1.00 95.91 168 A 1 
ATOM   1219 C CA  . LEU A 1  168 ? 1.820   4.128   -7.876  1.00 95.69 168 A 1 
ATOM   1220 C C   . LEU A 1  168 ? 1.677   2.827   -8.670  1.00 95.98 168 A 1 
ATOM   1221 O O   . LEU A 1  168 ? 2.333   2.662   -9.700  1.00 95.93 168 A 1 
ATOM   1222 C CB  . LEU A 1  168 ? 2.578   3.933   -6.549  1.00 94.68 168 A 1 
ATOM   1223 C CG  . LEU A 1  168 ? 4.027   3.423   -6.713  1.00 87.88 168 A 1 
ATOM   1224 C CD1 . LEU A 1  168 ? 4.901   4.414   -7.473  1.00 83.15 168 A 1 
ATOM   1225 C CD2 . LEU A 1  168 ? 4.651   3.193   -5.333  1.00 83.61 168 A 1 
ATOM   1226 N N   . SER A 1  169 ? 0.784   1.942   -8.242  1.00 96.95 169 A 1 
ATOM   1227 C CA  . SER A 1  169 ? 0.543   0.685   -8.953  1.00 96.70 169 A 1 
ATOM   1228 C C   . SER A 1  169 ? -0.048  0.913   -10.346 1.00 96.81 169 A 1 
ATOM   1229 O O   . SER A 1  169 ? 0.354   0.254   -11.304 1.00 96.37 169 A 1 
ATOM   1230 C CB  . SER A 1  169 ? -0.369  -0.218  -8.123  1.00 96.03 169 A 1 
ATOM   1231 O OG  . SER A 1  169 ? -0.344  -1.526  -8.646  1.00 89.48 169 A 1 
ATOM   1232 N N   . GLY A 1  170 ? -0.942  1.887   -10.480 1.00 97.51 170 A 1 
ATOM   1233 C CA  . GLY A 1  170 ? -1.518  2.281   -11.759 1.00 97.42 170 A 1 
ATOM   1234 C C   . GLY A 1  170 ? -0.474  2.799   -12.752 1.00 97.60 170 A 1 
ATOM   1235 O O   . GLY A 1  170 ? -0.501  2.408   -13.917 1.00 97.07 170 A 1 
ATOM   1236 N N   . ILE A 1  171 ? 0.465   3.621   -12.298 1.00 97.77 171 A 1 
ATOM   1237 C CA  . ILE A 1  171 ? 1.577   4.108   -13.131 1.00 97.66 171 A 1 
ATOM   1238 C C   . ILE A 1  171 ? 2.480   2.945   -13.560 1.00 97.59 171 A 1 
ATOM   1239 O O   . ILE A 1  171 ? 2.767   2.800   -14.749 1.00 97.26 171 A 1 
ATOM   1240 C CB  . ILE A 1  171 ? 2.365   5.223   -12.399 1.00 97.44 171 A 1 
ATOM   1241 C CG1 . ILE A 1  171 ? 1.505   6.501   -12.280 1.00 95.51 171 A 1 
ATOM   1242 C CG2 . ILE A 1  171 ? 3.683   5.552   -13.131 1.00 95.26 171 A 1 
ATOM   1243 C CD1 . ILE A 1  171 ? 2.054   7.529   -11.284 1.00 90.75 171 A 1 
ATOM   1244 N N   . MET A 1  172 ? 2.883   2.096   -12.627 1.00 97.23 172 A 1 
ATOM   1245 C CA  . MET A 1  172 ? 3.759   0.956   -12.926 1.00 96.82 172 A 1 
ATOM   1246 C C   . MET A 1  172 ? 3.113   -0.024  -13.917 1.00 96.69 172 A 1 
ATOM   1247 O O   . MET A 1  172 ? 3.749   -0.429  -14.896 1.00 96.23 172 A 1 
ATOM   1248 C CB  . MET A 1  172 ? 4.141   0.241   -11.621 1.00 96.02 172 A 1 
ATOM   1249 C CG  . MET A 1  172 ? 5.060   1.086   -10.726 1.00 88.10 172 A 1 
ATOM   1250 S SD  . MET A 1  172 ? 6.674   1.514   -11.432 1.00 82.75 172 A 1 
ATOM   1251 C CE  . MET A 1  172 ? 7.473   -0.105  -11.427 1.00 71.79 172 A 1 
ATOM   1252 N N   . SER A 1  173 ? 1.845   -0.349  -13.719 1.00 97.81 173 A 1 
ATOM   1253 C CA  . SER A 1  173 ? 1.090   -1.207  -14.636 1.00 97.55 173 A 1 
ATOM   1254 C C   . SER A 1  173 ? 0.869   -0.552  -15.994 1.00 97.50 173 A 1 
ATOM   1255 O O   . SER A 1  173 ? 0.958   -1.221  -17.019 1.00 96.61 173 A 1 
ATOM   1256 C CB  . SER A 1  173 ? -0.270  -1.573  -14.037 1.00 96.57 173 A 1 
ATOM   1257 O OG  . SER A 1  173 ? -0.082  -2.310  -12.854 1.00 81.32 173 A 1 
ATOM   1258 N N   . GLY A 1  174 ? 0.619   0.750   -16.010 1.00 97.54 174 A 1 
ATOM   1259 C CA  . GLY A 1  174 ? 0.486   1.524   -17.238 1.00 97.28 174 A 1 
ATOM   1260 C C   . GLY A 1  174 ? 1.762   1.514   -18.082 1.00 97.34 174 A 1 
ATOM   1261 O O   . GLY A 1  174 ? 1.695   1.275   -19.287 1.00 96.41 174 A 1 
ATOM   1262 N N   . ILE A 1  175 ? 2.919   1.697   -17.445 1.00 97.74 175 A 1 
ATOM   1263 C CA  . ILE A 1  175 ? 4.225   1.628   -18.118 1.00 97.47 175 A 1 
ATOM   1264 C C   . ILE A 1  175 ? 4.472   0.220   -18.669 1.00 97.18 175 A 1 
ATOM   1265 O O   . ILE A 1  175 ? 4.809   0.073   -19.847 1.00 96.53 175 A 1 
ATOM   1266 C CB  . ILE A 1  175 ? 5.361   2.078   -17.168 1.00 97.32 175 A 1 
ATOM   1267 C CG1 . ILE A 1  175 ? 5.231   3.585   -16.845 1.00 95.70 175 A 1 
ATOM   1268 C CG2 . ILE A 1  175 ? 6.747   1.793   -17.785 1.00 95.43 175 A 1 
ATOM   1269 C CD1 . ILE A 1  175 ? 6.104   4.045   -15.669 1.00 92.04 175 A 1 
ATOM   1270 N N   . LEU A 1  176 ? 4.278   -0.815  -17.860 1.00 97.16 176 A 1 
ATOM   1271 C CA  . LEU A 1  176 ? 4.491   -2.193  -18.309 1.00 96.74 176 A 1 
ATOM   1272 C C   . LEU A 1  176 ? 3.571   -2.552  -19.479 1.00 96.45 176 A 1 
ATOM   1273 O O   . LEU A 1  176 ? 4.036   -3.085  -20.487 1.00 95.62 176 A 1 
ATOM   1274 C CB  . LEU A 1  176 ? 4.307   -3.159  -17.125 1.00 96.09 176 A 1 
ATOM   1275 C CG  . LEU A 1  176 ? 4.481   -4.646  -17.517 1.00 94.87 176 A 1 
ATOM   1276 C CD1 . LEU A 1  176 ? 5.847   -4.943  -18.133 1.00 91.81 176 A 1 
ATOM   1277 C CD2 . LEU A 1  176 ? 4.318   -5.527  -16.278 1.00 91.45 176 A 1 
ATOM   1278 N N   . PHE A 1  177 ? 2.289   -2.224  -19.375 1.00 96.59 177 A 1 
ATOM   1279 C CA  . PHE A 1  177 ? 1.343   -2.504  -20.450 1.00 96.13 177 A 1 
ATOM   1280 C C   . PHE A 1  177 ? 1.646   -1.696  -21.713 1.00 95.82 177 A 1 
ATOM   1281 O O   . PHE A 1  177 ? 1.528   -2.222  -22.820 1.00 94.91 177 A 1 
ATOM   1282 C CB  . PHE A 1  177 ? -0.086  -2.258  -19.970 1.00 95.56 177 A 1 
ATOM   1283 C CG  . PHE A 1  177 ? -1.104  -2.688  -21.000 1.00 95.17 177 A 1 
ATOM   1284 C CD1 . PHE A 1  177 ? -1.797  -1.732  -21.763 1.00 92.83 177 A 1 
ATOM   1285 C CD2 . PHE A 1  177 ? -1.296  -4.060  -21.261 1.00 92.86 177 A 1 
ATOM   1286 C CE1 . PHE A 1  177 ? -2.672  -2.143  -22.777 1.00 92.33 177 A 1 
ATOM   1287 C CE2 . PHE A 1  177 ? -2.169  -4.474  -22.277 1.00 91.66 177 A 1 
ATOM   1288 C CZ  . PHE A 1  177 ? -2.855  -3.514  -23.038 1.00 92.66 177 A 1 
ATOM   1289 N N   . PHE A 1  178 ? 2.109   -0.444  -21.574 1.00 96.05 178 A 1 
ATOM   1290 C CA  . PHE A 1  178 ? 2.570   0.352   -22.707 1.00 95.78 178 A 1 
ATOM   1291 C C   . PHE A 1  178 ? 3.741   -0.327  -23.431 1.00 95.42 178 A 1 
ATOM   1292 O O   . PHE A 1  178 ? 3.722   -0.414  -24.660 1.00 94.57 178 A 1 
ATOM   1293 C CB  . PHE A 1  178 ? 2.943   1.761   -22.236 1.00 95.77 178 A 1 
ATOM   1294 C CG  . PHE A 1  178 ? 3.486   2.629   -23.350 1.00 93.97 178 A 1 
ATOM   1295 C CD1 . PHE A 1  178 ? 4.876   2.763   -23.537 1.00 89.49 178 A 1 
ATOM   1296 C CD2 . PHE A 1  178 ? 2.602   3.274   -24.231 1.00 89.10 178 A 1 
ATOM   1297 C CE1 . PHE A 1  178 ? 5.371   3.543   -24.592 1.00 88.31 178 A 1 
ATOM   1298 C CE2 . PHE A 1  178 ? 3.098   4.056   -25.286 1.00 87.38 178 A 1 
ATOM   1299 C CZ  . PHE A 1  178 ? 4.482   4.190   -25.464 1.00 87.66 178 A 1 
ATOM   1300 N N   . LEU A 1  179 ? 4.713   -0.875  -22.695 1.00 95.56 179 A 1 
ATOM   1301 C CA  . LEU A 1  179 ? 5.827   -1.627  -23.282 1.00 95.27 179 A 1 
ATOM   1302 C C   . LEU A 1  179 ? 5.340   -2.899  -23.991 1.00 94.77 179 A 1 
ATOM   1303 O O   . LEU A 1  179 ? 5.702   -3.135  -25.144 1.00 93.57 179 A 1 
ATOM   1304 C CB  . LEU A 1  179 ? 6.863   -1.969  -22.196 1.00 95.27 179 A 1 
ATOM   1305 C CG  . LEU A 1  179 ? 7.600   -0.760  -21.581 1.00 93.38 179 A 1 
ATOM   1306 C CD1 . LEU A 1  179 ? 8.469   -1.233  -20.417 1.00 89.38 179 A 1 
ATOM   1307 C CD2 . LEU A 1  179 ? 8.490   -0.045  -22.595 1.00 89.05 179 A 1 
ATOM   1308 N N   . VAL A 1  180 ? 4.482   -3.682  -23.358 1.00 95.27 180 A 1 
ATOM   1309 C CA  . VAL A 1  180 ? 3.888   -4.888  -23.971 1.00 94.49 180 A 1 
ATOM   1310 C C   . VAL A 1  180 ? 3.134   -4.531  -25.251 1.00 93.81 180 A 1 
ATOM   1311 O O   . VAL A 1  180 ? 3.301   -5.185  -26.282 1.00 92.41 180 A 1 
ATOM   1312 C CB  . VAL A 1  180 ? 2.968   -5.615  -22.967 1.00 94.04 180 A 1 
ATOM   1313 C CG1 . VAL A 1  180 ? 2.177   -6.757  -23.608 1.00 90.94 180 A 1 
ATOM   1314 C CG2 . VAL A 1  180 ? 3.787   -6.229  -21.825 1.00 91.83 180 A 1 
ATOM   1315 N N   . ARG A 1  181 ? 2.365   -3.458  -25.219 1.00 93.52 181 A 1 
ATOM   1316 C CA  . ARG A 1  181 ? 1.608   -2.981  -26.376 1.00 92.96 181 A 1 
ATOM   1317 C C   . ARG A 1  181 ? 2.525   -2.520  -27.512 1.00 92.97 181 A 1 
ATOM   1318 O O   . ARG A 1  181 ? 2.322   -2.915  -28.655 1.00 91.53 181 A 1 
ATOM   1319 C CB  . ARG A 1  181 ? 0.647   -1.874  -25.903 1.00 91.24 181 A 1 
ATOM   1320 C CG  . ARG A 1  181 ? -0.364  -1.504  -26.993 1.00 85.18 181 A 1 
ATOM   1321 C CD  . ARG A 1  181 ? -1.330  -0.432  -26.487 1.00 84.36 181 A 1 
ATOM   1322 N NE  . ARG A 1  181 ? -2.325  -0.106  -27.525 1.00 80.69 181 A 1 
ATOM   1323 C CZ  . ARG A 1  181 ? -3.267  0.818   -27.463 1.00 78.15 181 A 1 
ATOM   1324 N NH1 . ARG A 1  181 ? -3.406  1.599   -26.428 1.00 72.35 181 A 1 
ATOM   1325 N NH2 . ARG A 1  181 ? -4.098  0.968   -28.451 1.00 70.79 181 A 1 
ATOM   1326 N N   . ALA A 1  182 ? 3.543   -1.719  -27.208 1.00 93.69 182 A 1 
ATOM   1327 C CA  . ALA A 1  182 ? 4.448   -1.155  -28.208 1.00 93.70 182 A 1 
ATOM   1328 C C   . ALA A 1  182 ? 5.355   -2.209  -28.869 1.00 93.76 182 A 1 
ATOM   1329 O O   . ALA A 1  182 ? 5.584   -2.165  -30.079 1.00 91.39 182 A 1 
ATOM   1330 C CB  . ALA A 1  182 ? 5.278   -0.052  -27.538 1.00 93.39 182 A 1 
ATOM   1331 N N   . PHE A 1  183 ? 5.864   -3.161  -28.092 1.00 93.46 183 A 1 
ATOM   1332 C CA  . PHE A 1  183 ? 6.836   -4.141  -28.588 1.00 93.05 183 A 1 
ATOM   1333 C C   . PHE A 1  183 ? 6.215   -5.445  -29.095 1.00 92.50 183 A 1 
ATOM   1334 O O   . PHE A 1  183 ? 6.846   -6.117  -29.917 1.00 89.21 183 A 1 
ATOM   1335 C CB  . PHE A 1  183 ? 7.892   -4.408  -27.508 1.00 92.41 183 A 1 
ATOM   1336 C CG  . PHE A 1  183 ? 8.783   -3.218  -27.219 1.00 89.18 183 A 1 
ATOM   1337 C CD1 . PHE A 1  183 ? 9.601   -2.681  -28.233 1.00 82.88 183 A 1 
ATOM   1338 C CD2 . PHE A 1  183 ? 8.808   -2.632  -25.940 1.00 81.53 183 A 1 
ATOM   1339 C CE1 . PHE A 1  183 ? 10.417  -1.569  -27.977 1.00 80.01 183 A 1 
ATOM   1340 C CE2 . PHE A 1  183 ? 9.626   -1.520  -25.678 1.00 78.62 183 A 1 
ATOM   1341 C CZ  . PHE A 1  183 ? 10.426  -0.987  -26.697 1.00 79.78 183 A 1 
ATOM   1342 N N   . ILE A 1  184 ? 5.017   -5.795  -28.648 1.00 91.96 184 A 1 
ATOM   1343 C CA  . ILE A 1  184 ? 4.374   -7.078  -28.970 1.00 91.35 184 A 1 
ATOM   1344 C C   . ILE A 1  184 ? 3.017   -6.860  -29.641 1.00 90.73 184 A 1 
ATOM   1345 O O   . ILE A 1  184 ? 2.879   -7.152  -30.827 1.00 88.84 184 A 1 
ATOM   1346 C CB  . ILE A 1  184 ? 4.305   -8.004  -27.729 1.00 91.02 184 A 1 
ATOM   1347 C CG1 . ILE A 1  184 ? 5.704   -8.188  -27.091 1.00 88.25 184 A 1 
ATOM   1348 C CG2 . ILE A 1  184 ? 3.704   -9.367  -28.119 1.00 87.83 184 A 1 
ATOM   1349 C CD1 . ILE A 1  184 ? 5.695   -8.976  -25.781 1.00 85.18 184 A 1 
ATOM   1350 N N   . LEU A 1  185 ? 2.035   -6.315  -28.939 1.00 91.09 185 A 1 
ATOM   1351 C CA  . LEU A 1  185 ? 0.636   -6.317  -29.391 1.00 90.29 185 A 1 
ATOM   1352 C C   . LEU A 1  185 ? 0.393   -5.484  -30.658 1.00 89.51 185 A 1 
ATOM   1353 O O   . LEU A 1  185 ? -0.433  -5.857  -31.489 1.00 86.09 185 A 1 
ATOM   1354 C CB  . LEU A 1  185 ? -0.294  -5.830  -28.264 1.00 89.49 185 A 1 
ATOM   1355 C CG  . LEU A 1  185 ? -0.185  -6.580  -26.925 1.00 89.40 185 A 1 
ATOM   1356 C CD1 . LEU A 1  185 ? -1.157  -5.977  -25.911 1.00 84.63 185 A 1 
ATOM   1357 C CD2 . LEU A 1  185 ? -0.500  -8.063  -27.067 1.00 84.67 185 A 1 
ATOM   1358 N N   . HIS A 1  186 ? 1.098   -4.353  -30.816 1.00 90.02 186 A 1 
ATOM   1359 C CA  . HIS A 1  186 ? 0.957   -3.483  -31.991 1.00 89.13 186 A 1 
ATOM   1360 C C   . HIS A 1  186 ? 1.761   -3.934  -33.211 1.00 89.12 186 A 1 
ATOM   1361 O O   . HIS A 1  186 ? 1.651   -3.311  -34.273 1.00 83.54 186 A 1 
ATOM   1362 C CB  . HIS A 1  186 ? 1.288   -2.032  -31.616 1.00 86.50 186 A 1 
ATOM   1363 C CG  . HIS A 1  186 ? 0.080   -1.260  -31.177 1.00 81.58 186 A 1 
ATOM   1364 N ND1 . HIS A 1  186 ? -1.089  -1.134  -31.903 1.00 69.71 186 A 1 
ATOM   1365 C CD2 . HIS A 1  186 ? -0.057  -0.498  -30.054 1.00 69.37 186 A 1 
ATOM   1366 C CE1 . HIS A 1  186 ? -1.901  -0.312  -31.223 1.00 69.55 186 A 1 
ATOM   1367 N NE2 . HIS A 1  186 ? -1.314  0.100   -30.099 1.00 70.97 186 A 1 
ATOM   1368 N N   . LYS A 1  187 ? 2.570   -4.978  -33.094 1.00 88.09 187 A 1 
ATOM   1369 C CA  . LYS A 1  187 ? 3.312   -5.509  -34.236 1.00 87.83 187 A 1 
ATOM   1370 C C   . LYS A 1  187 ? 2.366   -6.286  -35.155 1.00 87.32 187 A 1 
ATOM   1371 O O   . LYS A 1  187 ? 1.437   -6.935  -34.683 1.00 84.37 187 A 1 
ATOM   1372 C CB  . LYS A 1  187 ? 4.473   -6.380  -33.748 1.00 86.07 187 A 1 
ATOM   1373 C CG  . LYS A 1  187 ? 5.533   -5.594  -32.953 1.00 84.36 187 A 1 
ATOM   1374 C CD  . LYS A 1  187 ? 6.479   -4.800  -33.860 1.00 80.85 187 A 1 
ATOM   1375 C CE  . LYS A 1  187 ? 7.525   -4.096  -32.997 1.00 75.23 187 A 1 
ATOM   1376 N NZ  . LYS A 1  187 ? 8.722   -3.670  -33.769 1.00 67.55 187 A 1 
ATOM   1377 N N   . ALA A 1  188 ? 2.646   -6.233  -36.459 1.00 84.40 188 A 1 
ATOM   1378 C CA  . ALA A 1  188 ? 1.890   -6.999  -37.451 1.00 83.66 188 A 1 
ATOM   1379 C C   . ALA A 1  188 ? 1.990   -8.509  -37.184 1.00 84.82 188 A 1 
ATOM   1380 O O   . ALA A 1  188 ? 0.972   -9.193  -37.112 1.00 80.14 188 A 1 
ATOM   1381 C CB  . ALA A 1  188 ? 2.407   -6.635  -38.845 1.00 81.63 188 A 1 
ATOM   1382 N N   . ASP A 1  189 ? 3.221   -8.983  -36.944 1.00 86.08 189 A 1 
ATOM   1383 C CA  . ASP A 1  189 ? 3.485   -10.310 -36.405 1.00 86.05 189 A 1 
ATOM   1384 C C   . ASP A 1  189 ? 4.016   -10.174 -34.968 1.00 87.40 189 A 1 
ATOM   1385 O O   . ASP A 1  189 ? 5.167   -9.765  -34.765 1.00 82.73 189 A 1 
ATOM   1386 C CB  . ASP A 1  189 ? 4.449   -11.068 -37.326 1.00 82.40 189 A 1 
ATOM   1387 C CG  . ASP A 1  189 ? 4.753   -12.476 -36.807 1.00 77.15 189 A 1 
ATOM   1388 O OD1 . ASP A 1  189 ? 4.092   -12.911 -35.835 1.00 70.34 189 A 1 
ATOM   1389 O OD2 . ASP A 1  189 ? 5.692   -13.099 -37.342 1.00 71.28 189 A 1 
ATOM   1390 N N   . PRO A 1  190 ? 3.192   -10.464 -33.957 1.00 89.27 190 A 1 
ATOM   1391 C CA  . PRO A 1  190 ? 3.608   -10.374 -32.558 1.00 89.41 190 A 1 
ATOM   1392 C C   . PRO A 1  190 ? 4.494   -11.540 -32.110 1.00 90.31 190 A 1 
ATOM   1393 O O   . PRO A 1  190 ? 5.189   -11.419 -31.105 1.00 87.11 190 A 1 
ATOM   1394 C CB  . PRO A 1  190 ? 2.295   -10.322 -31.773 1.00 86.92 190 A 1 
ATOM   1395 C CG  . PRO A 1  190 ? 1.333   -11.131 -32.629 1.00 84.60 190 A 1 
ATOM   1396 C CD  . PRO A 1  190 ? 1.791   -10.819 -34.051 1.00 87.10 190 A 1 
ATOM   1397 N N   . VAL A 1  191 ? 4.504   -12.660 -32.821 1.00 89.19 191 A 1 
ATOM   1398 C CA  . VAL A 1  191 ? 5.127   -13.910 -32.365 1.00 89.51 191 A 1 
ATOM   1399 C C   . VAL A 1  191 ? 6.645   -13.796 -32.177 1.00 90.32 191 A 1 
ATOM   1400 O O   . VAL A 1  191 ? 7.124   -14.186 -31.109 1.00 88.85 191 A 1 
ATOM   1401 C CB  . VAL A 1  191 ? 4.757   -15.096 -33.278 1.00 87.76 191 A 1 
ATOM   1402 C CG1 . VAL A 1  191 ? 5.423   -16.394 -32.823 1.00 81.49 191 A 1 
ATOM   1403 C CG2 . VAL A 1  191 ? 3.244   -15.318 -33.284 1.00 81.95 191 A 1 
ATOM   1404 N N   . PRO A 1  192 ? 7.436   -13.231 -33.109 1.00 90.76 192 A 1 
ATOM   1405 C CA  . PRO A 1  192 ? 8.894   -13.144 -32.943 1.00 90.90 192 A 1 
ATOM   1406 C C   . PRO A 1  192 ? 9.309   -12.310 -31.732 1.00 91.54 192 A 1 
ATOM   1407 O O   . PRO A 1  192 ? 10.192  -12.714 -30.971 1.00 89.76 192 A 1 
ATOM   1408 C CB  . PRO A 1  192 ? 9.425   -12.538 -34.246 1.00 89.43 192 A 1 
ATOM   1409 C CG  . PRO A 1  192 ? 8.340   -12.852 -35.262 1.00 87.92 192 A 1 
ATOM   1410 C CD  . PRO A 1  192 ? 7.068   -12.775 -34.426 1.00 90.21 192 A 1 
ATOM   1411 N N   . ASN A 1  193 ? 8.679   -11.159 -31.528 1.00 92.02 193 A 1 
ATOM   1412 C CA  . ASN A 1  193 ? 8.967   -10.307 -30.379 1.00 92.55 193 A 1 
ATOM   1413 C C   . ASN A 1  193 ? 8.414   -10.900 -29.080 1.00 92.91 193 A 1 
ATOM   1414 O O   . ASN A 1  193 ? 9.088   -10.839 -28.056 1.00 90.44 193 A 1 
ATOM   1415 C CB  . ASN A 1  193 ? 8.426   -8.893  -30.627 1.00 91.05 193 A 1 
ATOM   1416 C CG  . ASN A 1  193 ? 9.279   -8.078  -31.582 1.00 89.53 193 A 1 
ATOM   1417 O OD1 . ASN A 1  193 ? 10.365  -8.435  -32.000 1.00 82.03 193 A 1 
ATOM   1418 N ND2 . ASN A 1  193 ? 8.805   -6.901  -31.933 1.00 82.48 193 A 1 
ATOM   1419 N N   . GLY A 1  194 ? 7.247   -11.511 -29.127 1.00 91.79 194 A 1 
ATOM   1420 C CA  . GLY A 1  194 ? 6.669   -12.228 -27.999 1.00 91.74 194 A 1 
ATOM   1421 C C   . GLY A 1  194 ? 7.577   -13.352 -27.501 1.00 92.66 194 A 1 
ATOM   1422 O O   . GLY A 1  194 ? 7.891   -13.408 -26.312 1.00 91.43 194 A 1 
ATOM   1423 N N   . LEU A 1  195 ? 8.108   -14.174 -28.405 1.00 91.61 195 A 1 
ATOM   1424 C CA  . LEU A 1  195 ? 9.052   -15.242 -28.058 1.00 91.99 195 A 1 
ATOM   1425 C C   . LEU A 1  195 ? 10.378  -14.706 -27.500 1.00 92.48 195 A 1 
ATOM   1426 O O   . LEU A 1  195 ? 10.963  -15.343 -26.634 1.00 91.62 195 A 1 
ATOM   1427 C CB  . LEU A 1  195 ? 9.317   -16.125 -29.289 1.00 91.59 195 A 1 
ATOM   1428 C CG  . LEU A 1  195 ? 8.137   -17.021 -29.709 1.00 90.33 195 A 1 
ATOM   1429 C CD1 . LEU A 1  195 ? 8.476   -17.703 -31.030 1.00 85.51 195 A 1 
ATOM   1430 C CD2 . LEU A 1  195 ? 7.841   -18.113 -28.681 1.00 85.88 195 A 1 
ATOM   1431 N N   . ARG A 1  196 ? 10.859  -13.541 -27.955 1.00 93.46 196 A 1 
ATOM   1432 C CA  . ARG A 1  196 ? 12.064  -12.895 -27.397 1.00 94.04 196 A 1 
ATOM   1433 C C   . ARG A 1  196 ? 11.815  -12.292 -26.013 1.00 94.41 196 A 1 
ATOM   1434 O O   . ARG A 1  196 ? 12.719  -12.311 -25.183 1.00 92.93 196 A 1 
ATOM   1435 C CB  . ARG A 1  196 ? 12.576  -11.810 -28.349 1.00 93.64 196 A 1 
ATOM   1436 C CG  . ARG A 1  196 ? 13.212  -12.386 -29.614 1.00 89.53 196 A 1 
ATOM   1437 C CD  . ARG A 1  196 ? 13.593  -11.246 -30.553 1.00 86.27 196 A 1 
ATOM   1438 N NE  . ARG A 1  196 ? 14.116  -11.741 -31.838 1.00 78.96 196 A 1 
ATOM   1439 C CZ  . ARG A 1  196 ? 14.507  -10.994 -32.857 1.00 72.80 196 A 1 
ATOM   1440 N NH1 . ARG A 1  196 ? 14.495  -9.688  -32.794 1.00 65.38 196 A 1 
ATOM   1441 N NH2 . ARG A 1  196 ? 14.911  -11.545 -33.968 1.00 66.02 196 A 1 
ATOM   1442 N N   . ALA A 1  197 ? 10.640  -11.761 -25.778 1.00 93.30 197 A 1 
ATOM   1443 C CA  . ALA A 1  197 ? 10.271  -11.176 -24.493 1.00 93.46 197 A 1 
ATOM   1444 C C   . ALA A 1  197 ? 9.915   -12.233 -23.435 1.00 93.95 197 A 1 
ATOM   1445 O O   . ALA A 1  197 ? 10.102  -11.993 -22.243 1.00 92.85 197 A 1 
ATOM   1446 C CB  . ALA A 1  197 ? 9.116   -10.202 -24.730 1.00 92.70 197 A 1 
ATOM   1447 N N   . LEU A 1  198 ? 9.447   -13.406 -23.855 1.00 92.85 198 A 1 
ATOM   1448 C CA  . LEU A 1  198 ? 8.969   -14.467 -22.970 1.00 92.94 198 A 1 
ATOM   1449 C C   . LEU A 1  198 ? 9.984   -14.865 -21.881 1.00 93.82 198 A 1 
ATOM   1450 O O   . LEU A 1  198 ? 9.599   -14.858 -20.710 1.00 92.99 198 A 1 
ATOM   1451 C CB  . LEU A 1  198 ? 8.498   -15.661 -23.821 1.00 91.71 198 A 1 
ATOM   1452 C CG  . LEU A 1  198 ? 7.490   -16.574 -23.102 1.00 87.10 198 A 1 
ATOM   1453 C CD1 . LEU A 1  198 ? 6.127   -15.902 -22.968 1.00 81.03 198 A 1 
ATOM   1454 C CD2 . LEU A 1  198 ? 7.302   -17.869 -23.891 1.00 80.79 198 A 1 
ATOM   1455 N N   . PRO A 1  199 ? 11.280  -15.121 -22.186 1.00 94.74 199 A 1 
ATOM   1456 C CA  . PRO A 1  199 ? 12.281  -15.415 -21.156 1.00 95.15 199 A 1 
ATOM   1457 C C   . PRO A 1  199 ? 12.427  -14.300 -20.122 1.00 95.66 199 A 1 
ATOM   1458 O O   . PRO A 1  199 ? 12.556  -14.580 -18.932 1.00 95.13 199 A 1 
ATOM   1459 C CB  . PRO A 1  199 ? 13.600  -15.626 -21.905 1.00 94.41 199 A 1 
ATOM   1460 C CG  . PRO A 1  199 ? 13.171  -15.997 -23.312 1.00 92.99 199 A 1 
ATOM   1461 C CD  . PRO A 1  199 ? 11.889  -15.207 -23.499 1.00 95.19 199 A 1 
ATOM   1462 N N   . VAL A 1  200 ? 12.384  -13.039 -20.561 1.00 95.32 200 A 1 
ATOM   1463 C CA  . VAL A 1  200 ? 12.500  -11.870 -19.683 1.00 95.04 200 A 1 
ATOM   1464 C C   . VAL A 1  200 ? 11.287  -11.776 -18.766 1.00 94.97 200 A 1 
ATOM   1465 O O   . VAL A 1  200 ? 11.445  -11.585 -17.563 1.00 94.07 200 A 1 
ATOM   1466 C CB  . VAL A 1  200 ? 12.684  -10.571 -20.490 1.00 94.23 200 A 1 
ATOM   1467 C CG1 . VAL A 1  200 ? 12.863  -9.363  -19.566 1.00 89.62 200 A 1 
ATOM   1468 C CG2 . VAL A 1  200 ? 13.906  -10.651 -21.404 1.00 89.58 200 A 1 
ATOM   1469 N N   . PHE A 1  201 ? 10.086  -11.972 -19.296 1.00 93.73 201 A 1 
ATOM   1470 C CA  . PHE A 1  201 ? 8.867   -11.940 -18.495 1.00 93.32 201 A 1 
ATOM   1471 C C   . PHE A 1  201 ? 8.819   -13.068 -17.463 1.00 93.22 201 A 1 
ATOM   1472 O O   . PHE A 1  201 ? 8.534   -12.799 -16.296 1.00 92.31 201 A 1 
ATOM   1473 C CB  . PHE A 1  201 ? 7.637   -11.969 -19.405 1.00 92.92 201 A 1 
ATOM   1474 C CG  . PHE A 1  201 ? 7.418   -10.743 -20.267 1.00 93.27 201 A 1 
ATOM   1475 C CD1 . PHE A 1  201 ? 7.808   -9.460  -19.840 1.00 88.90 201 A 1 
ATOM   1476 C CD2 . PHE A 1  201 ? 6.754   -10.879 -21.500 1.00 88.97 201 A 1 
ATOM   1477 C CE1 . PHE A 1  201 ? 7.555   -8.333  -20.641 1.00 88.03 201 A 1 
ATOM   1478 C CE2 . PHE A 1  201 ? 6.495   -9.757  -22.299 1.00 87.73 201 A 1 
ATOM   1479 C CZ  . PHE A 1  201 ? 6.899   -8.483  -21.872 1.00 90.01 201 A 1 
ATOM   1480 N N   . TYR A 1  202 ? 9.161   -14.295 -17.832 1.00 94.49 202 A 1 
ATOM   1481 C CA  . TYR A 1  202 ? 9.257   -15.398 -16.873 1.00 94.80 202 A 1 
ATOM   1482 C C   . TYR A 1  202 ? 10.317  -15.132 -15.802 1.00 94.49 202 A 1 
ATOM   1483 O O   . TYR A 1  202 ? 10.061  -15.351 -14.618 1.00 93.73 202 A 1 
ATOM   1484 C CB  . TYR A 1  202 ? 9.557   -16.713 -17.599 1.00 94.46 202 A 1 
ATOM   1485 C CG  . TYR A 1  202 ? 8.323   -17.449 -18.063 1.00 93.52 202 A 1 
ATOM   1486 C CD1 . TYR A 1  202 ? 7.585   -18.226 -17.152 1.00 88.31 202 A 1 
ATOM   1487 C CD2 . TYR A 1  202 ? 7.909   -17.377 -19.404 1.00 87.63 202 A 1 
ATOM   1488 C CE1 . TYR A 1  202 ? 6.444   -18.919 -17.578 1.00 87.04 202 A 1 
ATOM   1489 C CE2 . TYR A 1  202 ? 6.769   -18.066 -19.838 1.00 86.31 202 A 1 
ATOM   1490 C CZ  . TYR A 1  202 ? 6.036   -18.836 -18.923 1.00 89.86 202 A 1 
ATOM   1491 O OH  . TYR A 1  202 ? 4.920   -19.511 -19.350 1.00 87.35 202 A 1 
ATOM   1492 N N   . ALA A 1  203 ? 11.486  -14.624 -16.191 1.00 95.53 203 A 1 
ATOM   1493 C CA  . ALA A 1  203 ? 12.553  -14.287 -15.261 1.00 95.60 203 A 1 
ATOM   1494 C C   . ALA A 1  203 ? 12.124  -13.202 -14.267 1.00 95.28 203 A 1 
ATOM   1495 O O   . ALA A 1  203 ? 12.334  -13.361 -13.065 1.00 94.26 203 A 1 
ATOM   1496 C CB  . ALA A 1  203 ? 13.780  -13.853 -16.060 1.00 95.51 203 A 1 
ATOM   1497 N N   . CYS A 1  204 ? 11.481  -12.135 -14.738 1.00 94.75 204 A 1 
ATOM   1498 C CA  . CYS A 1  204 ? 10.952  -11.084 -13.876 1.00 93.84 204 A 1 
ATOM   1499 C C   . CYS A 1  204 ? 9.855   -11.616 -12.950 1.00 93.50 204 A 1 
ATOM   1500 O O   . CYS A 1  204 ? 9.893   -11.341 -11.756 1.00 91.84 204 A 1 
ATOM   1501 C CB  . CYS A 1  204 ? 10.438  -9.922  -14.730 1.00 93.20 204 A 1 
ATOM   1502 S SG  . CYS A 1  204 ? 11.833  -9.033  -15.500 1.00 88.06 204 A 1 
ATOM   1503 N N   . THR A 1  205 ? 8.926   -12.405 -13.467 1.00 92.37 205 A 1 
ATOM   1504 C CA  . THR A 1  205 ? 7.846   -13.005 -12.667 1.00 91.43 205 A 1 
ATOM   1505 C C   . THR A 1  205 ? 8.400   -13.872 -11.541 1.00 91.06 205 A 1 
ATOM   1506 O O   . THR A 1  205 ? 8.044   -13.673 -10.380 1.00 89.79 205 A 1 
ATOM   1507 C CB  . THR A 1  205 ? 6.905   -13.832 -13.551 1.00 90.74 205 A 1 
ATOM   1508 O OG1 . THR A 1  205 ? 6.252   -12.994 -14.473 1.00 85.51 205 A 1 
ATOM   1509 C CG2 . THR A 1  205 ? 5.810   -14.546 -12.762 1.00 84.83 205 A 1 
ATOM   1510 N N   . VAL A 1  206 ? 9.295   -14.798 -11.852 1.00 92.72 206 A 1 
ATOM   1511 C CA  . VAL A 1  206 ? 9.898   -15.679 -10.844 1.00 92.64 206 A 1 
ATOM   1512 C C   . VAL A 1  206 ? 10.777  -14.884 -9.884  1.00 91.93 206 A 1 
ATOM   1513 O O   . VAL A 1  206 ? 10.633  -15.027 -8.674  1.00 91.13 206 A 1 
ATOM   1514 C CB  . VAL A 1  206 ? 10.668  -16.834 -11.509 1.00 92.39 206 A 1 
ATOM   1515 C CG1 . VAL A 1  206 ? 11.445  -17.682 -10.498 1.00 87.87 206 A 1 
ATOM   1516 C CG2 . VAL A 1  206 ? 9.694   -17.771 -12.233 1.00 87.37 206 A 1 
ATOM   1517 N N   . GLY A 1  207 ? 11.648  -14.021 -10.395 1.00 93.74 207 A 1 
ATOM   1518 C CA  . GLY A 1  207 ? 12.600  -13.259 -9.594  1.00 93.42 207 A 1 
ATOM   1519 C C   . GLY A 1  207 ? 11.939  -12.300 -8.607  1.00 92.79 207 A 1 
ATOM   1520 O O   . GLY A 1  207 ? 12.293  -12.304 -7.430  1.00 91.22 207 A 1 
ATOM   1521 N N   . ILE A 1  208 ? 10.962  -11.517 -9.057  1.00 90.96 208 A 1 
ATOM   1522 C CA  . ILE A 1  208 ? 10.262  -10.540 -8.211  1.00 89.31 208 A 1 
ATOM   1523 C C   . ILE A 1  208 ? 9.443   -11.244 -7.133  1.00 87.54 208 A 1 
ATOM   1524 O O   . ILE A 1  208 ? 9.518   -10.870 -5.964  1.00 86.10 208 A 1 
ATOM   1525 C CB  . ILE A 1  208 ? 9.382   -9.599  -9.066  1.00 88.43 208 A 1 
ATOM   1526 C CG1 . ILE A 1  208 ? 10.268  -8.697  -9.958  1.00 85.62 208 A 1 
ATOM   1527 C CG2 . ILE A 1  208 ? 8.469   -8.725  -8.188  1.00 83.77 208 A 1 
ATOM   1528 C CD1 . ILE A 1  208 ? 9.498   -7.991  -11.074 1.00 77.69 208 A 1 
ATOM   1529 N N   . ASN A 1  209 ? 8.690   -12.278 -7.503  1.00 87.67 209 A 1 
ATOM   1530 C CA  . ASN A 1  209 ? 7.863   -12.997 -6.537  1.00 85.39 209 A 1 
ATOM   1531 C C   . ASN A 1  209 ? 8.708   -13.787 -5.534  1.00 84.72 209 A 1 
ATOM   1532 O O   . ASN A 1  209 ? 8.438   -13.741 -4.336  1.00 83.82 209 A 1 
ATOM   1533 C CB  . ASN A 1  209 ? 6.862   -13.892 -7.272  1.00 84.20 209 A 1 
ATOM   1534 C CG  . ASN A 1  209 ? 5.730   -13.088 -7.881  1.00 81.28 209 A 1 
ATOM   1535 O OD1 . ASN A 1  209 ? 4.907   -12.520 -7.192  1.00 73.52 209 A 1 
ATOM   1536 N ND2 . ASN A 1  209 ? 5.660   -13.014 -9.191  1.00 72.52 209 A 1 
ATOM   1537 N N   . LEU A 1  210 ? 9.774   -14.441 -5.980  1.00 87.79 210 A 1 
ATOM   1538 C CA  . LEU A 1  210 ? 10.692  -15.134 -5.085  1.00 87.86 210 A 1 
ATOM   1539 C C   . LEU A 1  210 ? 11.386  -14.156 -4.136  1.00 87.33 210 A 1 
ATOM   1540 O O   . LEU A 1  210 ? 11.458  -14.423 -2.940  1.00 86.44 210 A 1 
ATOM   1541 C CB  . LEU A 1  210 ? 11.698  -15.945 -5.915  1.00 87.96 210 A 1 
ATOM   1542 C CG  . LEU A 1  210 ? 12.652  -16.812 -5.066  1.00 83.42 210 A 1 
ATOM   1543 C CD1 . LEU A 1  210 ? 11.906  -17.876 -4.265  1.00 79.05 210 A 1 
ATOM   1544 C CD2 . LEU A 1  210 ? 13.648  -17.520 -5.981  1.00 79.34 210 A 1 
ATOM   1545 N N   . PHE A 1  211 ? 11.832  -13.006 -4.642  1.00 88.09 211 A 1 
ATOM   1546 C CA  . PHE A 1  211 ? 12.402  -11.951 -3.807  1.00 87.73 211 A 1 
ATOM   1547 C C   . PHE A 1  211 ? 11.398  -11.470 -2.759  1.00 86.43 211 A 1 
ATOM   1548 O O   . PHE A 1  211 ? 11.753  -11.378 -1.590  1.00 85.63 211 A 1 
ATOM   1549 C CB  . PHE A 1  211 ? 12.892  -10.784 -4.667  1.00 87.79 211 A 1 
ATOM   1550 C CG  . PHE A 1  211 ? 13.483  -9.654  -3.848  1.00 88.39 211 A 1 
ATOM   1551 C CD1 . PHE A 1  211 ? 12.672  -8.586  -3.419  1.00 85.01 211 A 1 
ATOM   1552 C CD2 . PHE A 1  211 ? 14.832  -9.692  -3.457  1.00 84.85 211 A 1 
ATOM   1553 C CE1 . PHE A 1  211 ? 13.207  -7.568  -2.608  1.00 84.92 211 A 1 
ATOM   1554 C CE2 . PHE A 1  211 ? 15.371  -8.676  -2.649  1.00 84.23 211 A 1 
ATOM   1555 C CZ  . PHE A 1  211 ? 14.556  -7.618  -2.222  1.00 86.17 211 A 1 
ATOM   1556 N N   . SER A 1  212 ? 10.155  -11.224 -3.143  1.00 83.27 212 A 1 
ATOM   1557 C CA  . SER A 1  212 ? 9.097   -10.800 -2.223  1.00 80.50 212 A 1 
ATOM   1558 C C   . SER A 1  212 ? 8.877   -11.812 -1.096  1.00 79.89 212 A 1 
ATOM   1559 O O   . SER A 1  212 ? 8.887   -11.443 0.077   1.00 78.45 212 A 1 
ATOM   1560 C CB  . SER A 1  212 ? 7.791   -10.594 -2.991  1.00 78.86 212 A 1 
ATOM   1561 O OG  . SER A 1  212 ? 6.824   -10.002 -2.152  1.00 70.74 212 A 1 
ATOM   1562 N N   . ILE A 1  213 ? 8.751   -13.085 -1.438  1.00 81.43 213 A 1 
ATOM   1563 C CA  . ILE A 1  213 ? 8.539   -14.168 -0.473  1.00 80.73 213 A 1 
ATOM   1564 C C   . ILE A 1  213 ? 9.734   -14.293 0.482   1.00 80.52 213 A 1 
ATOM   1565 O O   . ILE A 1  213 ? 9.559   -14.342 1.700   1.00 80.26 213 A 1 
ATOM   1566 C CB  . ILE A 1  213 ? 8.262   -15.490 -1.228  1.00 80.42 213 A 1 
ATOM   1567 C CG1 . ILE A 1  213 ? 6.896   -15.423 -1.954  1.00 78.85 213 A 1 
ATOM   1568 C CG2 . ILE A 1  213 ? 8.291   -16.695 -0.276  1.00 77.76 213 A 1 
ATOM   1569 C CD1 . ILE A 1  213 ? 6.720   -16.486 -3.045  1.00 74.08 213 A 1 
ATOM   1570 N N   . MET A 1  214 ? 10.949  -14.307 -0.052  1.00 83.93 214 A 1 
ATOM   1571 C CA  . MET A 1  214 ? 12.169  -14.440 0.748   1.00 83.69 214 A 1 
ATOM   1572 C C   . MET A 1  214 ? 12.420  -13.216 1.627   1.00 82.38 214 A 1 
ATOM   1573 O O   . MET A 1  214 ? 12.826  -13.361 2.778   1.00 81.13 214 A 1 
ATOM   1574 C CB  . MET A 1  214 ? 13.370  -14.672 -0.170  1.00 85.25 214 A 1 
ATOM   1575 C CG  . MET A 1  214 ? 13.345  -16.049 -0.842  1.00 83.77 214 A 1 
ATOM   1576 S SD  . MET A 1  214 ? 14.732  -16.336 -1.979  1.00 81.94 214 A 1 
ATOM   1577 C CE  . MET A 1  214 ? 16.079  -16.434 -0.784  1.00 73.43 214 A 1 
ATOM   1578 N N   . TYR A 1  215 ? 12.170  -12.017 1.111   1.00 81.83 215 A 1 
ATOM   1579 C CA  . TYR A 1  215 ? 12.391  -10.771 1.844   1.00 79.17 215 A 1 
ATOM   1580 C C   . TYR A 1  215 ? 11.381  -10.568 2.974   1.00 77.18 215 A 1 
ATOM   1581 O O   . TYR A 1  215 ? 11.748  -10.082 4.043   1.00 74.19 215 A 1 
ATOM   1582 C CB  . TYR A 1  215 ? 12.364  -9.590  0.871   1.00 78.25 215 A 1 
ATOM   1583 C CG  . TYR A 1  215 ? 12.737  -8.287  1.548   1.00 77.09 215 A 1 
ATOM   1584 C CD1 . TYR A 1  215 ? 11.746  -7.442  2.077   1.00 72.57 215 A 1 
ATOM   1585 C CD2 . TYR A 1  215 ? 14.096  -7.946  1.715   1.00 71.24 215 A 1 
ATOM   1586 C CE1 . TYR A 1  215 ? 12.105  -6.268  2.753   1.00 70.19 215 A 1 
ATOM   1587 C CE2 . TYR A 1  215 ? 14.464  -6.772  2.386   1.00 69.35 215 A 1 
ATOM   1588 C CZ  . TYR A 1  215 ? 13.464  -5.935  2.905   1.00 70.82 215 A 1 
ATOM   1589 O OH  . TYR A 1  215 ? 13.813  -4.775  3.558   1.00 69.35 215 A 1 
ATOM   1590 N N   . THR A 1  216 ? 10.137  -10.986 2.771   1.00 76.98 216 A 1 
ATOM   1591 C CA  . THR A 1  216 ? 9.132   -11.007 3.850   1.00 73.30 216 A 1 
ATOM   1592 C C   . THR A 1  216 ? 9.615   -11.886 5.008   1.00 71.79 216 A 1 
ATOM   1593 O O   . THR A 1  216 ? 9.416   -11.543 6.173   1.00 67.06 216 A 1 
ATOM   1594 C CB  . THR A 1  216 ? 7.769   -11.492 3.328   1.00 71.04 216 A 1 
ATOM   1595 O OG1 . THR A 1  216 ? 7.362   -10.662 2.264   1.00 64.84 216 A 1 
ATOM   1596 C CG2 . THR A 1  216 ? 6.677   -11.402 4.387   1.00 63.36 216 A 1 
ATOM   1597 N N   . GLY A 1  217 ? 10.333  -12.945 4.693   1.00 71.74 217 A 1 
ATOM   1598 C CA  . GLY A 1  217 ? 10.943  -13.842 5.661   1.00 69.07 217 A 1 
ATOM   1599 C C   . GLY A 1  217 ? 9.951   -14.885 6.148   1.00 70.02 217 A 1 
ATOM   1600 O O   . GLY A 1  217 ? 9.076   -14.585 6.957   1.00 63.14 217 A 1 
ATOM   1601 N N   . ALA A 1  218 ? 10.103  -16.106 5.673   1.00 68.52 218 A 1 
ATOM   1602 C CA  . ALA A 1  218 ? 9.336   -17.246 6.154   1.00 67.27 218 A 1 
ATOM   1603 C C   . ALA A 1  218 ? 10.160  -17.970 7.230   1.00 69.36 218 A 1 
ATOM   1604 O O   . ALA A 1  218 ? 11.095  -18.687 6.869   1.00 64.30 218 A 1 
ATOM   1605 C CB  . ALA A 1  218 ? 9.014   -18.143 4.958   1.00 61.95 218 A 1 
ATOM   1606 N N   . PRO A 1  219 ? 9.848   -17.816 8.521   1.00 67.25 219 A 1 
ATOM   1607 C CA  . PRO A 1  219 ? 10.653  -18.408 9.597   1.00 65.86 219 A 1 
ATOM   1608 C C   . PRO A 1  219 ? 10.788  -19.926 9.480   1.00 67.23 219 A 1 
ATOM   1609 O O   . PRO A 1  219 ? 11.867  -20.477 9.684   1.00 63.83 219 A 1 
ATOM   1610 C CB  . PRO A 1  219 ? 9.952   -18.007 10.897  1.00 62.33 219 A 1 
ATOM   1611 C CG  . PRO A 1  219 ? 9.206   -16.734 10.528  1.00 61.08 219 A 1 
ATOM   1612 C CD  . PRO A 1  219 ? 8.808   -16.965 9.081   1.00 62.38 219 A 1 
ATOM   1613 N N   . LEU A 1  220 ? 9.708   -20.589 9.074   1.00 69.06 220 A 1 
ATOM   1614 C CA  . LEU A 1  220 ? 9.698   -22.041 8.856   1.00 70.40 220 A 1 
ATOM   1615 C C   . LEU A 1  220 ? 10.620  -22.497 7.716   1.00 72.16 220 A 1 
ATOM   1616 O O   . LEU A 1  220 ? 11.054  -23.646 7.707   1.00 68.01 220 A 1 
ATOM   1617 C CB  . LEU A 1  220 ? 8.254   -22.495 8.571   1.00 67.16 220 A 1 
ATOM   1618 C CG  . LEU A 1  220 ? 7.336   -22.485 9.805   1.00 62.31 220 A 1 
ATOM   1619 C CD1 . LEU A 1  220 ? 5.893   -22.725 9.366   1.00 57.85 220 A 1 
ATOM   1620 C CD2 . LEU A 1  220 ? 7.718   -23.574 10.802  1.00 58.28 220 A 1 
ATOM   1621 N N   . LEU A 1  221 ? 10.913  -21.608 6.771   1.00 74.51 221 A 1 
ATOM   1622 C CA  . LEU A 1  221 ? 11.830  -21.873 5.660   1.00 75.03 221 A 1 
ATOM   1623 C C   . LEU A 1  221 ? 13.244  -21.336 5.925   1.00 75.82 221 A 1 
ATOM   1624 O O   . LEU A 1  221 ? 14.149  -21.566 5.126   1.00 71.04 221 A 1 
ATOM   1625 C CB  . LEU A 1  221 ? 11.238  -21.295 4.364   1.00 72.51 221 A 1 
ATOM   1626 C CG  . LEU A 1  221 ? 9.903   -21.921 3.917   1.00 70.64 221 A 1 
ATOM   1627 C CD1 . LEU A 1  221 ? 9.382   -21.193 2.682   1.00 66.79 221 A 1 
ATOM   1628 C CD2 . LEU A 1  221 ? 10.048  -23.400 3.576   1.00 66.39 221 A 1 
ATOM   1629 N N   . GLY A 1  222 ? 13.438  -20.617 7.026   1.00 74.41 222 A 1 
ATOM   1630 C CA  . GLY A 1  222 ? 14.721  -20.017 7.394   1.00 74.79 222 A 1 
ATOM   1631 C C   . GLY A 1  222 ? 15.121  -18.792 6.568   1.00 76.56 222 A 1 
ATOM   1632 O O   . GLY A 1  222 ? 16.271  -18.360 6.648   1.00 72.61 222 A 1 
ATOM   1633 N N   . PHE A 1  223 ? 14.200  -18.219 5.782   1.00 76.12 223 A 1 
ATOM   1634 C CA  . PHE A 1  223 ? 14.493  -17.038 4.961   1.00 76.30 223 A 1 
ATOM   1635 C C   . PHE A 1  223 ? 14.729  -15.766 5.781   1.00 76.48 223 A 1 
ATOM   1636 O O   . PHE A 1  223 ? 15.366  -14.836 5.293   1.00 72.82 223 A 1 
ATOM   1637 C CB  . PHE A 1  223 ? 13.359  -16.808 3.956   1.00 74.46 223 A 1 
ATOM   1638 C CG  . PHE A 1  223 ? 13.160  -17.874 2.897   1.00 75.05 223 A 1 
ATOM   1639 C CD1 . PHE A 1  223 ? 14.216  -18.692 2.458   1.00 70.44 223 A 1 
ATOM   1640 C CD2 . PHE A 1  223 ? 11.893  -18.016 2.297   1.00 69.78 223 A 1 
ATOM   1641 C CE1 . PHE A 1  223 ? 14.012  -19.646 1.450   1.00 68.09 223 A 1 
ATOM   1642 C CE2 . PHE A 1  223 ? 11.685  -18.963 1.287   1.00 67.55 223 A 1 
ATOM   1643 C CZ  . PHE A 1  223 ? 12.743  -19.783 0.866   1.00 67.58 223 A 1 
ATOM   1644 N N   . ASP A 1  224 ? 14.266  -15.732 7.007   1.00 74.21 224 A 1 
ATOM   1645 C CA  . ASP A 1  224 ? 14.520  -14.663 7.965   1.00 72.22 224 A 1 
ATOM   1646 C C   . ASP A 1  224 ? 16.004  -14.537 8.348   1.00 72.80 224 A 1 
ATOM   1647 O O   . ASP A 1  224 ? 16.452  -13.463 8.736   1.00 68.59 224 A 1 
ATOM   1648 C CB  . ASP A 1  224 ? 13.652  -14.904 9.209   1.00 68.25 224 A 1 
ATOM   1649 C CG  . ASP A 1  224 ? 13.941  -16.227 9.936   1.00 63.87 224 A 1 
ATOM   1650 O OD1 . ASP A 1  224 ? 14.184  -17.252 9.263   1.00 56.90 224 A 1 
ATOM   1651 O OD2 . ASP A 1  224 ? 13.903  -16.220 11.186  1.00 59.19 224 A 1 
ATOM   1652 N N   . LYS A 1  225 ? 16.767  -15.610 8.195   1.00 76.71 225 A 1 
ATOM   1653 C CA  . LYS A 1  225 ? 18.209  -15.646 8.481   1.00 77.82 225 A 1 
ATOM   1654 C C   . LYS A 1  225 ? 19.074  -15.244 7.288   1.00 78.98 225 A 1 
ATOM   1655 O O   . LYS A 1  225 ? 20.286  -15.093 7.436   1.00 75.67 225 A 1 
ATOM   1656 C CB  . LYS A 1  225 ? 18.602  -17.043 8.975   1.00 74.67 225 A 1 
ATOM   1657 C CG  . LYS A 1  225 ? 17.843  -17.429 10.251  1.00 69.68 225 A 1 
ATOM   1658 C CD  . LYS A 1  225 ? 18.279  -18.811 10.742  1.00 63.37 225 A 1 
ATOM   1659 C CE  . LYS A 1  225 ? 17.451  -19.179 11.969  1.00 56.62 225 A 1 
ATOM   1660 N NZ  . LYS A 1  225 ? 17.770  -20.534 12.465  1.00 50.37 225 A 1 
ATOM   1661 N N   . LEU A 1  226 ? 18.492  -15.112 6.110   1.00 81.06 226 A 1 
ATOM   1662 C CA  . LEU A 1  226 ? 19.247  -14.763 4.913   1.00 81.98 226 A 1 
ATOM   1663 C C   . LEU A 1  226 ? 19.526  -13.257 4.881   1.00 82.39 226 A 1 
ATOM   1664 O O   . LEU A 1  226 ? 18.599  -12.452 4.971   1.00 80.62 226 A 1 
ATOM   1665 C CB  . LEU A 1  226 ? 18.501  -15.215 3.651   1.00 80.20 226 A 1 
ATOM   1666 C CG  . LEU A 1  226 ? 18.570  -16.732 3.412   1.00 75.28 226 A 1 
ATOM   1667 C CD1 . LEU A 1  226 ? 17.583  -17.121 2.316   1.00 69.59 226 A 1 
ATOM   1668 C CD2 . LEU A 1  226 ? 19.959  -17.183 2.969   1.00 70.40 226 A 1 
ATOM   1669 N N   . PRO A 1  227 ? 20.798  -12.861 4.677   1.00 84.64 227 A 1 
ATOM   1670 C CA  . PRO A 1  227 ? 21.118  -11.458 4.467   1.00 84.92 227 A 1 
ATOM   1671 C C   . PRO A 1  227 ? 20.551  -10.968 3.128   1.00 85.56 227 A 1 
ATOM   1672 O O   . PRO A 1  227 ? 20.382  -11.739 2.182   1.00 83.01 227 A 1 
ATOM   1673 C CB  . PRO A 1  227 ? 22.644  -11.392 4.523   1.00 82.28 227 A 1 
ATOM   1674 C CG  . PRO A 1  227 ? 23.068  -12.766 4.014   1.00 80.12 227 A 1 
ATOM   1675 C CD  . PRO A 1  227 ? 21.981  -13.688 4.545   1.00 82.60 227 A 1 
ATOM   1676 N N   . LEU A 1  228 ? 20.320  -9.658  3.027   1.00 85.53 228 A 1 
ATOM   1677 C CA  . LEU A 1  228 ? 19.719  -9.040  1.839   1.00 85.75 228 A 1 
ATOM   1678 C C   . LEU A 1  228 ? 20.467  -9.392  0.543   1.00 87.45 228 A 1 
ATOM   1679 O O   . LEU A 1  228 ? 19.838  -9.725  -0.461  1.00 86.82 228 A 1 
ATOM   1680 C CB  . LEU A 1  228 ? 19.665  -7.513  2.050   1.00 83.21 228 A 1 
ATOM   1681 C CG  . LEU A 1  228 ? 19.059  -6.722  0.867   1.00 79.48 228 A 1 
ATOM   1682 C CD1 . LEU A 1  228 ? 17.598  -7.076  0.625   1.00 73.09 228 A 1 
ATOM   1683 C CD2 . LEU A 1  228 ? 19.153  -5.220  1.137   1.00 72.92 228 A 1 
ATOM   1684 N N   . TRP A 1  229 ? 21.790  -9.351  0.576   1.00 89.44 229 A 1 
ATOM   1685 C CA  . TRP A 1  229 ? 22.606  -9.701  -0.590  1.00 90.70 229 A 1 
ATOM   1686 C C   . TRP A 1  229 ? 22.419  -11.169 -1.013  1.00 91.90 229 A 1 
ATOM   1687 O O   . TRP A 1  229 ? 22.380  -11.458 -2.207  1.00 91.44 229 A 1 
ATOM   1688 C CB  . TRP A 1  229 ? 24.081  -9.382  -0.304  1.00 89.55 229 A 1 
ATOM   1689 C CG  . TRP A 1  229 ? 24.729  -10.207 0.773   1.00 86.95 229 A 1 
ATOM   1690 C CD1 . TRP A 1  229 ? 24.919  -9.831  2.056   1.00 79.17 229 A 1 
ATOM   1691 C CD2 . TRP A 1  229 ? 25.285  -11.556 0.655   1.00 83.44 229 A 1 
ATOM   1692 N NE1 . TRP A 1  229 ? 25.549  -10.855 2.759   1.00 76.97 229 A 1 
ATOM   1693 C CE2 . TRP A 1  229 ? 25.780  -11.929 1.937   1.00 80.95 229 A 1 
ATOM   1694 C CE3 . TRP A 1  229 ? 25.418  -12.483 -0.395  1.00 77.41 229 A 1 
ATOM   1695 C CZ2 . TRP A 1  229 ? 26.372  -13.200 2.171   1.00 78.65 229 A 1 
ATOM   1696 C CZ3 . TRP A 1  229 ? 26.001  -13.744 -0.163  1.00 75.30 229 A 1 
ATOM   1697 C CH2 . TRP A 1  229 ? 26.468  -14.096 1.106   1.00 74.88 229 A 1 
ATOM   1698 N N   . GLY A 1  230 ? 22.243  -12.085 -0.061  1.00 91.13 230 A 1 
ATOM   1699 C CA  . GLY A 1  230 ? 21.953  -13.488 -0.333  1.00 91.28 230 A 1 
ATOM   1700 C C   . GLY A 1  230 ? 20.586  -13.669 -0.979  1.00 92.15 230 A 1 
ATOM   1701 O O   . GLY A 1  230 ? 20.460  -14.354 -1.995  1.00 91.47 230 A 1 
ATOM   1702 N N   . THR A 1  231 ? 19.580  -12.976 -0.458  1.00 91.16 231 A 1 
ATOM   1703 C CA  . THR A 1  231 ? 18.227  -12.965 -1.029  1.00 90.49 231 A 1 
ATOM   1704 C C   . THR A 1  231 ? 18.213  -12.442 -2.467  1.00 91.46 231 A 1 
ATOM   1705 O O   . THR A 1  231 ? 17.583  -13.045 -3.335  1.00 91.05 231 A 1 
ATOM   1706 C CB  . THR A 1  231 ? 17.289  -12.124 -0.153  1.00 88.52 231 A 1 
ATOM   1707 O OG1 . THR A 1  231 ? 17.284  -12.636 1.159   1.00 80.56 231 A 1 
ATOM   1708 C CG2 . THR A 1  231 ? 15.844  -12.140 -0.633  1.00 77.67 231 A 1 
ATOM   1709 N N   . ILE A 1  232 ? 18.937  -11.355 -2.739  1.00 93.05 232 A 1 
ATOM   1710 C CA  . ILE A 1  232 ? 19.077  -10.808 -4.094  1.00 93.27 232 A 1 
ATOM   1711 C C   . ILE A 1  232 ? 19.789  -11.813 -5.004  1.00 94.04 232 A 1 
ATOM   1712 O O   . ILE A 1  232 ? 19.294  -12.102 -6.092  1.00 94.10 232 A 1 
ATOM   1713 C CB  . ILE A 1  232 ? 19.795  -9.436  -4.070  1.00 92.30 232 A 1 
ATOM   1714 C CG1 . ILE A 1  232 ? 18.910  -8.379  -3.372  1.00 88.99 232 A 1 
ATOM   1715 C CG2 . ILE A 1  232 ? 20.146  -8.967  -5.494  1.00 88.28 232 A 1 
ATOM   1716 C CD1 . ILE A 1  232 ? 19.637  -7.070  -3.039  1.00 81.65 232 A 1 
ATOM   1717 N N   . LEU A 1  233 ? 20.906  -12.384 -4.558  1.00 95.07 233 A 1 
ATOM   1718 C CA  . LEU A 1  233 ? 21.692  -13.330 -5.348  1.00 95.80 233 A 1 
ATOM   1719 C C   . LEU A 1  233 ? 20.879  -14.572 -5.731  1.00 96.00 233 A 1 
ATOM   1720 O O   . LEU A 1  233 ? 20.871  -14.963 -6.898  1.00 95.93 233 A 1 
ATOM   1721 C CB  . LEU A 1  233 ? 22.958  -13.710 -4.560  1.00 95.56 233 A 1 
ATOM   1722 C CG  . LEU A 1  233 ? 23.949  -14.590 -5.354  1.00 86.12 233 A 1 
ATOM   1723 C CD1 . LEU A 1  233 ? 24.604  -13.817 -6.492  1.00 80.19 233 A 1 
ATOM   1724 C CD2 . LEU A 1  233 ? 25.041  -15.111 -4.423  1.00 80.67 233 A 1 
ATOM   1725 N N   . ILE A 1  234 ? 20.162  -15.159 -4.775  1.00 94.53 234 A 1 
ATOM   1726 C CA  . ILE A 1  234 ? 19.298  -16.318 -5.027  1.00 93.81 234 A 1 
ATOM   1727 C C   . ILE A 1  234 ? 18.172  -15.945 -5.996  1.00 94.25 234 A 1 
ATOM   1728 O O   . ILE A 1  234 ? 17.927  -16.667 -6.959  1.00 94.28 234 A 1 
ATOM   1729 C CB  . ILE A 1  234 ? 18.752  -16.898 -3.702  1.00 92.33 234 A 1 
ATOM   1730 C CG1 . ILE A 1  234 ? 19.905  -17.483 -2.850  1.00 89.14 234 A 1 
ATOM   1731 C CG2 . ILE A 1  234 ? 17.708  -17.992 -3.973  1.00 88.34 234 A 1 
ATOM   1732 C CD1 . ILE A 1  234 ? 19.524  -17.749 -1.391  1.00 81.44 234 A 1 
ATOM   1733 N N   . SER A 1  235 ? 17.523  -14.807 -5.785  1.00 94.55 235 A 1 
ATOM   1734 C CA  . SER A 1  235 ? 16.416  -14.361 -6.639  1.00 94.04 235 A 1 
ATOM   1735 C C   . SER A 1  235 ? 16.866  -14.109 -8.081  1.00 94.91 235 A 1 
ATOM   1736 O O   . SER A 1  235 ? 16.213  -14.570 -9.020  1.00 94.72 235 A 1 
ATOM   1737 C CB  . SER A 1  235 ? 15.770  -13.092 -6.074  1.00 92.54 235 A 1 
ATOM   1738 O OG  . SER A 1  235 ? 15.313  -13.313 -4.760  1.00 83.73 235 A 1 
ATOM   1739 N N   . VAL A 1  236 ? 17.998  -13.429 -8.268  1.00 96.24 236 A 1 
ATOM   1740 C CA  . VAL A 1  236 ? 18.592  -13.200 -9.590  1.00 96.60 236 A 1 
ATOM   1741 C C   . VAL A 1  236 ? 19.054  -14.513 -10.218 1.00 96.99 236 A 1 
ATOM   1742 O O   . VAL A 1  236 ? 18.777  -14.759 -11.389 1.00 96.76 236 A 1 
ATOM   1743 C CB  . VAL A 1  236 ? 19.743  -12.177 -9.512  1.00 96.09 236 A 1 
ATOM   1744 C CG1 . VAL A 1  236 ? 20.483  -12.033 -10.845 1.00 91.59 236 A 1 
ATOM   1745 C CG2 . VAL A 1  236 ? 19.215  -10.787 -9.142  1.00 90.87 236 A 1 
ATOM   1746 N N   . GLY A 1  237 ? 19.696  -15.388 -9.449  1.00 97.19 237 A 1 
ATOM   1747 C CA  . GLY A 1  237 ? 20.132  -16.697 -9.921  1.00 97.34 237 A 1 
ATOM   1748 C C   . GLY A 1  237 ? 18.974  -17.559 -10.427 1.00 97.65 237 A 1 
ATOM   1749 O O   . GLY A 1  237 ? 19.025  -18.074 -11.545 1.00 97.26 237 A 1 
ATOM   1750 N N   . CYS A 1  238 ? 17.891  -17.649 -9.652  1.00 97.23 238 A 1 
ATOM   1751 C CA  . CYS A 1  238 ? 16.681  -18.352 -10.062 1.00 96.86 238 A 1 
ATOM   1752 C C   . CYS A 1  238 ? 16.013  -17.700 -11.283 1.00 97.04 238 A 1 
ATOM   1753 O O   . CYS A 1  238 ? 15.531  -18.410 -12.163 1.00 96.40 238 A 1 
ATOM   1754 C CB  . CYS A 1  238 ? 15.705  -18.413 -8.882  1.00 96.05 238 A 1 
ATOM   1755 S SG  . CYS A 1  238 ? 16.326  -19.551 -7.604  1.00 90.73 238 A 1 
ATOM   1756 N N   . ALA A 1  239 ? 16.008  -16.366 -11.360 1.00 97.02 239 A 1 
ATOM   1757 C CA  . ALA A 1  239 ? 15.464  -15.647 -12.509 1.00 96.83 239 A 1 
ATOM   1758 C C   . ALA A 1  239 ? 16.247  -15.945 -13.796 1.00 97.15 239 A 1 
ATOM   1759 O O   . ALA A 1  239 ? 15.648  -16.272 -14.821 1.00 96.53 239 A 1 
ATOM   1760 C CB  . ALA A 1  239 ? 15.445  -14.149 -12.195 1.00 96.24 239 A 1 
ATOM   1761 N N   . VAL A 1  240 ? 17.581  -15.897 -13.738 1.00 97.59 240 A 1 
ATOM   1762 C CA  . VAL A 1  240 ? 18.442  -16.232 -14.881 1.00 97.63 240 A 1 
ATOM   1763 C C   . VAL A 1  240 ? 18.264  -17.695 -15.284 1.00 97.70 240 A 1 
ATOM   1764 O O   . VAL A 1  240 ? 18.095  -17.992 -16.467 1.00 97.29 240 A 1 
ATOM   1765 C CB  . VAL A 1  240 ? 19.916  -15.908 -14.572 1.00 97.24 240 A 1 
ATOM   1766 C CG1 . VAL A 1  240 ? 20.864  -16.396 -15.675 1.00 93.42 240 A 1 
ATOM   1767 C CG2 . VAL A 1  240 ? 20.123  -14.394 -14.443 1.00 92.77 240 A 1 
ATOM   1768 N N   . PHE A 1  241 ? 18.230  -18.610 -14.312 1.00 97.73 241 A 1 
ATOM   1769 C CA  . PHE A 1  241 ? 17.993  -20.024 -14.585 1.00 97.74 241 A 1 
ATOM   1770 C C   . PHE A 1  241 ? 16.627  -20.262 -15.244 1.00 97.65 241 A 1 
ATOM   1771 O O   . PHE A 1  241 ? 16.531  -20.980 -16.243 1.00 97.28 241 A 1 
ATOM   1772 C CB  . PHE A 1  241 ? 18.140  -20.811 -13.281 1.00 97.50 241 A 1 
ATOM   1773 C CG  . PHE A 1  241 ? 18.031  -22.307 -13.472 1.00 95.34 241 A 1 
ATOM   1774 C CD1 . PHE A 1  241 ? 16.924  -23.010 -12.971 1.00 88.47 241 A 1 
ATOM   1775 C CD2 . PHE A 1  241 ? 19.045  -23.001 -14.155 1.00 89.40 241 A 1 
ATOM   1776 C CE1 . PHE A 1  241 ? 16.843  -24.399 -13.137 1.00 90.01 241 A 1 
ATOM   1777 C CE2 . PHE A 1  241 ? 18.962  -24.391 -14.327 1.00 89.04 241 A 1 
ATOM   1778 C CZ  . PHE A 1  241 ? 17.861  -25.091 -13.814 1.00 90.44 241 A 1 
ATOM   1779 N N   . CYS A 1  242 ? 15.590  -19.601 -14.760 1.00 97.40 242 A 1 
ATOM   1780 C CA  . CYS A 1  242 ? 14.266  -19.627 -15.375 1.00 96.76 242 A 1 
ATOM   1781 C C   . CYS A 1  242 ? 14.301  -19.094 -16.817 1.00 96.78 242 A 1 
ATOM   1782 O O   . CYS A 1  242 ? 13.751  -19.732 -17.718 1.00 95.96 242 A 1 
ATOM   1783 C CB  . CYS A 1  242 ? 13.298  -18.830 -14.493 1.00 95.70 242 A 1 
ATOM   1784 S SG  . CYS A 1  242 ? 11.605  -18.957 -15.151 1.00 89.24 242 A 1 
ATOM   1785 N N   . ALA A 1  243 ? 14.989  -17.973 -17.063 1.00 96.80 243 A 1 
ATOM   1786 C CA  . ALA A 1  243 ? 15.131  -17.409 -18.405 1.00 96.66 243 A 1 
ATOM   1787 C C   . ALA A 1  243 ? 15.805  -18.389 -19.378 1.00 96.65 243 A 1 
ATOM   1788 O O   . ALA A 1  243 ? 15.346  -18.541 -20.508 1.00 95.71 243 A 1 
ATOM   1789 C CB  . ALA A 1  243 ? 15.914  -16.096 -18.316 1.00 96.31 243 A 1 
ATOM   1790 N N   . LEU A 1  244 ? 16.848  -19.088 -18.930 1.00 96.88 244 A 1 
ATOM   1791 C CA  . LEU A 1  244 ? 17.524  -20.110 -19.734 1.00 96.98 244 A 1 
ATOM   1792 C C   . LEU A 1  244 ? 16.592  -21.283 -20.054 1.00 96.74 244 A 1 
ATOM   1793 O O   . LEU A 1  244 ? 16.485  -21.684 -21.211 1.00 96.25 244 A 1 
ATOM   1794 C CB  . LEU A 1  244 ? 18.789  -20.600 -19.007 1.00 97.16 244 A 1 
ATOM   1795 C CG  . LEU A 1  244 ? 19.907  -19.549 -18.864 1.00 95.06 244 A 1 
ATOM   1796 C CD1 . LEU A 1  244 ? 21.006  -20.091 -17.955 1.00 89.72 244 A 1 
ATOM   1797 C CD2 . LEU A 1  244 ? 20.528  -19.174 -20.205 1.00 90.20 244 A 1 
ATOM   1798 N N   . ILE A 1  245 ? 15.857  -21.803 -19.063 1.00 96.98 245 A 1 
ATOM   1799 C CA  . ILE A 1  245 ? 14.871  -22.871 -19.292 1.00 96.47 245 A 1 
ATOM   1800 C C   . ILE A 1  245 ? 13.812  -22.421 -20.302 1.00 95.99 245 A 1 
ATOM   1801 O O   . ILE A 1  245 ? 13.500  -23.146 -21.246 1.00 94.98 245 A 1 
ATOM   1802 C CB  . ILE A 1  245 ? 14.217  -23.325 -17.966 1.00 96.10 245 A 1 
ATOM   1803 C CG1 . ILE A 1  245 ? 15.257  -24.055 -17.089 1.00 92.56 245 A 1 
ATOM   1804 C CG2 . ILE A 1  245 ? 13.007  -24.247 -18.219 1.00 91.19 245 A 1 
ATOM   1805 C CD1 . ILE A 1  245 ? 14.763  -24.349 -15.675 1.00 82.43 245 A 1 
ATOM   1806 N N   . VAL A 1  246 ? 13.277  -21.229 -20.134 1.00 95.71 246 A 1 
ATOM   1807 C CA  . VAL A 1  246 ? 12.253  -20.700 -21.042 1.00 94.70 246 A 1 
ATOM   1808 C C   . VAL A 1  246 ? 12.814  -20.544 -22.456 1.00 94.41 246 A 1 
ATOM   1809 O O   . VAL A 1  246 ? 12.173  -20.980 -23.411 1.00 93.56 246 A 1 
ATOM   1810 C CB  . VAL A 1  246 ? 11.659  -19.389 -20.496 1.00 94.16 246 A 1 
ATOM   1811 C CG1 . VAL A 1  246 ? 10.691  -18.739 -21.486 1.00 90.37 246 A 1 
ATOM   1812 C CG2 . VAL A 1  246 ? 10.858  -19.665 -19.218 1.00 91.30 246 A 1 
ATOM   1813 N N   . TRP A 1  247 ? 14.023  -20.000 -22.595 1.00 95.90 247 A 1 
ATOM   1814 C CA  . TRP A 1  247 ? 14.654  -19.806 -23.901 1.00 95.78 247 A 1 
ATOM   1815 C C   . TRP A 1  247 ? 14.911  -21.121 -24.642 1.00 95.84 247 A 1 
ATOM   1816 O O   . TRP A 1  247 ? 14.567  -21.247 -25.819 1.00 94.07 247 A 1 
ATOM   1817 C CB  . TRP A 1  247 ? 15.953  -19.018 -23.734 1.00 95.10 247 A 1 
ATOM   1818 C CG  . TRP A 1  247 ? 16.620  -18.698 -25.037 1.00 91.99 247 A 1 
ATOM   1819 C CD1 . TRP A 1  247 ? 17.697  -19.331 -25.554 1.00 83.97 247 A 1 
ATOM   1820 C CD2 . TRP A 1  247 ? 16.236  -17.682 -26.017 1.00 87.21 247 A 1 
ATOM   1821 N NE1 . TRP A 1  247 ? 18.019  -18.769 -26.787 1.00 81.49 247 A 1 
ATOM   1822 C CE2 . TRP A 1  247 ? 17.148  -17.762 -27.106 1.00 85.05 247 A 1 
ATOM   1823 C CE3 . TRP A 1  247 ? 15.216  -16.709 -26.077 1.00 81.41 247 A 1 
ATOM   1824 C CZ2 . TRP A 1  247 ? 17.050  -16.902 -28.225 1.00 82.93 247 A 1 
ATOM   1825 C CZ3 . TRP A 1  247 ? 15.117  -15.856 -27.186 1.00 75.89 247 A 1 
ATOM   1826 C CH2 . TRP A 1  247 ? 16.025  -15.952 -28.249 1.00 76.63 247 A 1 
ATOM   1827 N N   . PHE A 1  248 ? 15.481  -22.114 -23.965 1.00 95.82 248 A 1 
ATOM   1828 C CA  . PHE A 1  248 ? 15.891  -23.363 -24.612 1.00 95.90 248 A 1 
ATOM   1829 C C   . PHE A 1  248 ? 14.782  -24.414 -24.714 1.00 95.69 248 A 1 
ATOM   1830 O O   . PHE A 1  248 ? 14.771  -25.188 -25.674 1.00 93.80 248 A 1 
ATOM   1831 C CB  . PHE A 1  248 ? 17.126  -23.925 -23.896 1.00 95.57 248 A 1 
ATOM   1832 C CG  . PHE A 1  248 ? 18.384  -23.114 -24.131 1.00 94.55 248 A 1 
ATOM   1833 C CD1 . PHE A 1  248 ? 18.945  -23.040 -25.418 1.00 89.44 248 A 1 
ATOM   1834 C CD2 . PHE A 1  248 ? 19.006  -22.425 -23.075 1.00 89.58 248 A 1 
ATOM   1835 C CE1 . PHE A 1  248 ? 20.100  -22.277 -25.649 1.00 88.59 248 A 1 
ATOM   1836 C CE2 . PHE A 1  248 ? 20.162  -21.662 -23.302 1.00 87.52 248 A 1 
ATOM   1837 C CZ  . PHE A 1  248 ? 20.706  -21.585 -24.588 1.00 89.52 248 A 1 
ATOM   1838 N N   . PHE A 1  249 ? 13.842  -24.456 -23.768 1.00 95.16 249 A 1 
ATOM   1839 C CA  . PHE A 1  249 ? 12.826  -25.510 -23.709 1.00 94.97 249 A 1 
ATOM   1840 C C   . PHE A 1  249 ? 11.407  -25.011 -23.991 1.00 94.38 249 A 1 
ATOM   1841 O O   . PHE A 1  249 ? 10.647  -25.691 -24.684 1.00 92.37 249 A 1 
ATOM   1842 C CB  . PHE A 1  249 ? 12.895  -26.223 -22.353 1.00 94.68 249 A 1 
ATOM   1843 C CG  . PHE A 1  249 ? 14.210  -26.928 -22.098 1.00 91.72 249 A 1 
ATOM   1844 C CD1 . PHE A 1  249 ? 14.437  -28.213 -22.623 1.00 84.14 249 A 1 
ATOM   1845 C CD2 . PHE A 1  249 ? 15.221  -26.307 -21.343 1.00 83.49 249 A 1 
ATOM   1846 C CE1 . PHE A 1  249 ? 15.656  -28.867 -22.389 1.00 83.40 249 A 1 
ATOM   1847 C CE2 . PHE A 1  249 ? 16.443  -26.959 -21.112 1.00 81.24 249 A 1 
ATOM   1848 C CZ  . PHE A 1  249 ? 16.659  -28.241 -21.634 1.00 84.81 249 A 1 
ATOM   1849 N N   . VAL A 1  250 ? 11.029  -23.848 -23.490 1.00 93.19 250 A 1 
ATOM   1850 C CA  . VAL A 1  250 ? 9.655   -23.343 -23.636 1.00 91.99 250 A 1 
ATOM   1851 C C   . VAL A 1  250 ? 9.462   -22.654 -24.982 1.00 92.22 250 A 1 
ATOM   1852 O O   . VAL A 1  250 ? 8.550   -23.030 -25.723 1.00 91.47 250 A 1 
ATOM   1853 C CB  . VAL A 1  250 ? 9.244   -22.436 -22.461 1.00 90.97 250 A 1 
ATOM   1854 C CG1 . VAL A 1  250 ? 7.797   -21.955 -22.597 1.00 87.09 250 A 1 
ATOM   1855 C CG2 . VAL A 1  250 ? 9.372   -23.184 -21.132 1.00 87.80 250 A 1 
ATOM   1856 N N   . CYS A 1  251 ? 10.323  -21.701 -25.344 1.00 93.37 251 A 1 
ATOM   1857 C CA  . CYS A 1  251 ? 10.176  -20.938 -26.591 1.00 93.62 251 A 1 
ATOM   1858 C C   . CYS A 1  251 ? 10.115  -21.819 -27.857 1.00 93.63 251 A 1 
ATOM   1859 O O   . CYS A 1  251 ? 9.208   -21.610 -28.663 1.00 92.37 251 A 1 
ATOM   1860 C CB  . CYS A 1  251 ? 11.275  -19.870 -26.717 1.00 92.94 251 A 1 
ATOM   1861 S SG  . CYS A 1  251 ? 11.037  -18.570 -25.474 1.00 89.46 251 A 1 
ATOM   1862 N N   . PRO A 1  252 ? 10.982  -22.835 -28.045 1.00 93.00 252 A 1 
ATOM   1863 C CA  . PRO A 1  252 ? 10.882  -23.713 -29.216 1.00 92.93 252 A 1 
ATOM   1864 C C   . PRO A 1  252 ? 9.577   -24.509 -29.252 1.00 93.19 252 A 1 
ATOM   1865 O O   . PRO A 1  252 ? 9.000   -24.721 -30.318 1.00 91.89 252 A 1 
ATOM   1866 C CB  . PRO A 1  252 ? 12.094  -24.647 -29.134 1.00 91.87 252 A 1 
ATOM   1867 C CG  . PRO A 1  252 ? 13.085  -23.886 -28.268 1.00 90.88 252 A 1 
ATOM   1868 C CD  . PRO A 1  252 ? 12.178  -23.161 -27.285 1.00 93.17 252 A 1 
ATOM   1869 N N   . ARG A 1  253 ? 9.098   -24.939 -28.086 1.00 93.15 253 A 1 
ATOM   1870 C CA  . ARG A 1  253 ? 7.840   -25.682 -27.972 1.00 92.93 253 A 1 
ATOM   1871 C C   . ARG A 1  253 ? 6.641   -24.778 -28.247 1.00 92.97 253 A 1 
ATOM   1872 O O   . ARG A 1  253 ? 5.744   -25.186 -28.982 1.00 91.32 253 A 1 
ATOM   1873 C CB  . ARG A 1  253 ? 7.774   -26.353 -26.593 1.00 91.90 253 A 1 
ATOM   1874 C CG  . ARG A 1  253 ? 6.646   -27.393 -26.523 1.00 80.95 253 A 1 
ATOM   1875 C CD  . ARG A 1  253 ? 6.665   -28.103 -25.168 1.00 76.74 253 A 1 
ATOM   1876 N NE  . ARG A 1  253 ? 5.670   -29.181 -25.097 1.00 67.94 253 A 1 
ATOM   1877 C CZ  . ARG A 1  253 ? 5.591   -30.118 -24.170 1.00 62.17 253 A 1 
ATOM   1878 N NH1 . ARG A 1  253 ? 6.428   -30.165 -23.170 1.00 54.30 253 A 1 
ATOM   1879 N NH2 . ARG A 1  253 ? 4.668   -31.031 -24.225 1.00 55.55 253 A 1 
ATOM   1880 N N   . MET A 1  254 ? 6.665   -23.566 -27.726 1.00 91.67 254 A 1 
ATOM   1881 C CA  . MET A 1  254 ? 5.644   -22.551 -27.990 1.00 91.01 254 A 1 
ATOM   1882 C C   . MET A 1  254 ? 5.600   -22.177 -29.470 1.00 91.03 254 A 1 
ATOM   1883 O O   . MET A 1  254 ? 4.526   -22.190 -30.058 1.00 89.66 254 A 1 
ATOM   1884 C CB  . MET A 1  254 ? 5.894   -21.305 -27.131 1.00 90.18 254 A 1 
ATOM   1885 C CG  . MET A 1  254 ? 5.529   -21.530 -25.659 1.00 82.83 254 A 1 
ATOM   1886 S SD  . MET A 1  254 ? 3.795   -22.003 -25.356 1.00 80.02 254 A 1 
ATOM   1887 C CE  . MET A 1  254 ? 2.953   -20.508 -25.913 1.00 71.50 254 A 1 
ATOM   1888 N N   . LYS A 1  255 ? 6.760   -21.948 -30.089 1.00 90.81 255 A 1 
ATOM   1889 C CA  . LYS A 1  255 ? 6.846   -21.664 -31.524 1.00 90.71 255 A 1 
ATOM   1890 C C   . LYS A 1  255 ? 6.184   -22.764 -32.357 1.00 90.72 255 A 1 
ATOM   1891 O O   . LYS A 1  255 ? 5.320   -22.474 -33.179 1.00 89.88 255 A 1 
ATOM   1892 C CB  . LYS A 1  255 ? 8.309   -21.436 -31.922 1.00 90.49 255 A 1 
ATOM   1893 C CG  . LYS A 1  255 ? 8.412   -21.017 -33.392 1.00 86.49 255 A 1 
ATOM   1894 C CD  . LYS A 1  255 ? 9.852   -20.718 -33.823 1.00 83.26 255 A 1 
ATOM   1895 C CE  . LYS A 1  255 ? 9.807   -20.407 -35.317 1.00 75.45 255 A 1 
ATOM   1896 N NZ  . LYS A 1  255 ? 11.137  -20.128 -35.901 1.00 68.36 255 A 1 
ATOM   1897 N N   . ARG A 1  256 ? 6.518   -24.029 -32.092 1.00 91.10 256 A 1 
ATOM   1898 C CA  . ARG A 1  256 ? 5.902   -25.169 -32.796 1.00 90.98 256 A 1 
ATOM   1899 C C   . ARG A 1  256 ? 4.396   -25.269 -32.554 1.00 90.94 256 A 1 
ATOM   1900 O O   . ARG A 1  256 ? 3.669   -25.654 -33.462 1.00 88.85 256 A 1 
ATOM   1901 C CB  . ARG A 1  256 ? 6.563   -26.484 -32.364 1.00 90.65 256 A 1 
ATOM   1902 C CG  . ARG A 1  256 ? 7.990   -26.636 -32.905 1.00 81.02 256 A 1 
ATOM   1903 C CD  . ARG A 1  256 ? 8.578   -27.952 -32.397 1.00 77.74 256 A 1 
ATOM   1904 N NE  . ARG A 1  256 ? 9.988   -28.105 -32.789 1.00 69.62 256 A 1 
ATOM   1905 C CZ  . ARG A 1  256 ? 10.779  -29.127 -32.495 1.00 62.24 256 A 1 
ATOM   1906 N NH1 . ARG A 1  256 ? 10.348  -30.158 -31.820 1.00 57.39 256 A 1 
ATOM   1907 N NH2 . ARG A 1  256 ? 12.028  -29.129 -32.875 1.00 55.49 256 A 1 
ATOM   1908 N N   . LYS A 1  257 ? 3.941   -24.967 -31.346 1.00 90.42 257 A 1 
ATOM   1909 C CA  . LYS A 1  257 ? 2.510   -24.987 -31.020 1.00 89.84 257 A 1 
ATOM   1910 C C   . LYS A 1  257 ? 1.757   -23.900 -31.787 1.00 89.80 257 A 1 
ATOM   1911 O O   . LYS A 1  257 ? 0.759   -24.208 -32.432 1.00 87.54 257 A 1 
ATOM   1912 C CB  . LYS A 1  257 ? 2.309   -24.875 -29.501 1.00 88.47 257 A 1 
ATOM   1913 C CG  . LYS A 1  257 ? 0.836   -25.098 -29.127 1.00 82.57 257 A 1 
ATOM   1914 C CD  . LYS A 1  257 ? 0.574   -24.936 -27.623 1.00 80.36 257 A 1 
ATOM   1915 C CE  . LYS A 1  257 ? -0.930  -25.092 -27.382 1.00 73.11 257 A 1 
ATOM   1916 N NZ  . LYS A 1  257 ? -1.365  -24.655 -26.039 1.00 67.62 257 A 1 
ATOM   1917 N N   . ILE A 1  258 ? 2.280   -22.676 -31.788 1.00 89.72 258 A 1 
ATOM   1918 C CA  . ILE A 1  258 ? 1.706   -21.540 -32.517 1.00 88.86 258 A 1 
ATOM   1919 C C   . ILE A 1  258 ? 1.682   -21.830 -34.022 1.00 88.09 258 A 1 
ATOM   1920 O O   . ILE A 1  258 ? 0.640   -21.688 -34.653 1.00 85.30 258 A 1 
ATOM   1921 C CB  . ILE A 1  258 ? 2.481   -20.253 -32.182 1.00 88.37 258 A 1 
ATOM   1922 C CG1 . ILE A 1  258 ? 2.260   -19.852 -30.704 1.00 85.78 258 A 1 
ATOM   1923 C CG2 . ILE A 1  258 ? 2.045   -19.102 -33.100 1.00 85.07 258 A 1 
ATOM   1924 C CD1 . ILE A 1  258 ? 3.270   -18.820 -30.194 1.00 82.19 258 A 1 
ATOM   1925 N N   . GLU A 1  259 ? 2.778   -22.320 -34.599 1.00 88.42 259 A 1 
ATOM   1926 C CA  . GLU A 1  259 ? 2.828   -22.685 -36.022 1.00 87.03 259 A 1 
ATOM   1927 C C   . GLU A 1  259 ? 1.782   -23.747 -36.395 1.00 86.07 259 A 1 
ATOM   1928 O O   . GLU A 1  259 ? 1.212   -23.686 -37.481 1.00 82.69 259 A 1 
ATOM   1929 C CB  . GLU A 1  259 ? 4.217   -23.227 -36.382 1.00 85.44 259 A 1 
ATOM   1930 C CG  . GLU A 1  259 ? 5.296   -22.142 -36.514 1.00 77.27 259 A 1 
ATOM   1931 C CD  . GLU A 1  259 ? 6.698   -22.726 -36.768 1.00 71.57 259 A 1 
ATOM   1932 O OE1 . GLU A 1  259 ? 7.657   -21.928 -36.870 1.00 65.11 259 A 1 
ATOM   1933 O OE2 . GLU A 1  259 ? 6.843   -23.972 -36.829 1.00 67.27 259 A 1 
ATOM   1934 N N   . ARG A 1  260 ? 1.526   -24.718 -35.521 1.00 87.64 260 A 1 
ATOM   1935 C CA  . ARG A 1  260 ? 0.472   -25.717 -35.745 1.00 86.75 260 A 1 
ATOM   1936 C C   . ARG A 1  260 ? -0.914  -25.091 -35.690 1.00 85.85 260 A 1 
ATOM   1937 O O   . ARG A 1  260 ? -1.714  -25.359 -36.579 1.00 81.54 260 A 1 
ATOM   1938 C CB  . ARG A 1  260 ? 0.572   -26.860 -34.729 1.00 85.13 260 A 1 
ATOM   1939 C CG  . ARG A 1  260 ? 1.715   -27.825 -35.054 1.00 75.48 260 A 1 
ATOM   1940 C CD  . ARG A 1  260 ? 1.787   -28.895 -33.970 1.00 73.26 260 A 1 
ATOM   1941 N NE  . ARG A 1  260 ? 2.910   -29.821 -34.188 1.00 64.63 260 A 1 
ATOM   1942 C CZ  . ARG A 1  260 ? 3.159   -30.914 -33.488 1.00 59.06 260 A 1 
ATOM   1943 N NH1 . ARG A 1  260 ? 2.391   -31.279 -32.496 1.00 55.02 260 A 1 
ATOM   1944 N NH2 . ARG A 1  260 ? 4.188   -31.661 -33.777 1.00 51.76 260 A 1 
ATOM   1945 N N   . GLU A 1  261 ? -1.187  -24.247 -34.708 1.00 83.79 261 A 1 
ATOM   1946 C CA  . GLU A 1  261 ? -2.503  -23.609 -34.586 1.00 81.17 261 A 1 
ATOM   1947 C C   . GLU A 1  261 ? -2.784  -22.628 -35.728 1.00 79.94 261 A 1 
ATOM   1948 O O   . GLU A 1  261 ? -3.894  -22.621 -36.256 1.00 74.51 261 A 1 
ATOM   1949 C CB  . GLU A 1  261 ? -2.658  -22.915 -33.228 1.00 78.26 261 A 1 
ATOM   1950 C CG  . GLU A 1  261 ? -2.871  -23.942 -32.111 1.00 71.85 261 A 1 
ATOM   1951 C CD  . GLU A 1  261 ? -3.416  -23.348 -30.804 1.00 67.83 261 A 1 
ATOM   1952 O OE1 . GLU A 1  261 ? -3.442  -24.104 -29.798 1.00 61.71 261 A 1 
ATOM   1953 O OE2 . GLU A 1  261 ? -3.827  -22.168 -30.791 1.00 63.12 261 A 1 
ATOM   1954 N N   . ILE A 1  262 ? -1.781  -21.854 -36.175 1.00 77.50 262 A 1 
ATOM   1955 C CA  . ILE A 1  262 ? -1.903  -20.972 -37.340 1.00 74.20 262 A 1 
ATOM   1956 C C   . ILE A 1  262 ? -2.164  -21.794 -38.605 1.00 73.17 262 A 1 
ATOM   1957 O O   . ILE A 1  262 ? -3.073  -21.474 -39.367 1.00 65.53 262 A 1 
ATOM   1958 C CB  . ILE A 1  262 ? -0.660  -20.070 -37.477 1.00 69.80 262 A 1 
ATOM   1959 C CG1 . ILE A 1  262 ? -0.598  -19.070 -36.302 1.00 64.95 262 A 1 
ATOM   1960 C CG2 . ILE A 1  262 ? -0.679  -19.306 -38.811 1.00 62.06 262 A 1 
ATOM   1961 C CD1 . ILE A 1  262 ? 0.715   -18.279 -36.230 1.00 59.08 262 A 1 
ATOM   1962 N N   . LYS A 1  263 ? -1.431  -22.894 -38.824 1.00 68.38 263 A 1 
ATOM   1963 C CA  . LYS A 1  263 ? -1.660  -23.774 -39.982 1.00 65.39 263 A 1 
ATOM   1964 C C   . LYS A 1  263 ? -3.035  -24.436 -39.966 1.00 65.31 263 A 1 
ATOM   1965 O O   . LYS A 1  263 ? -3.619  -24.643 -41.026 1.00 59.49 263 A 1 
ATOM   1966 C CB  . LYS A 1  263 ? -0.578  -24.852 -40.055 1.00 59.54 263 A 1 
ATOM   1967 C CG  . LYS A 1  263 ? 0.731   -24.289 -40.604 1.00 54.46 263 A 1 
ATOM   1968 C CD  . LYS A 1  263 ? 1.802   -25.378 -40.607 1.00 49.92 263 A 1 
ATOM   1969 C CE  . LYS A 1  263 ? 3.105   -24.783 -41.128 1.00 44.02 263 A 1 
ATOM   1970 N NZ  . LYS A 1  263 ? 4.198   -25.774 -41.139 1.00 39.82 263 A 1 
ATOM   1971 N N   . CYS A 1  264 ? -3.549  -24.770 -38.805 1.00 69.10 264 A 1 
ATOM   1972 C CA  . CYS A 1  264 ? -4.886  -25.336 -38.658 1.00 67.35 264 A 1 
ATOM   1973 C C   . CYS A 1  264 ? -5.995  -24.291 -38.820 1.00 65.84 264 A 1 
ATOM   1974 O O   . CYS A 1  264 ? -7.152  -24.670 -39.001 1.00 58.61 264 A 1 
ATOM   1975 C CB  . CYS A 1  264 ? -4.997  -26.038 -37.303 1.00 62.47 264 A 1 
ATOM   1976 S SG  . CYS A 1  264 ? -3.960  -27.528 -37.271 1.00 55.41 264 A 1 
ATOM   1977 N N   . SER A 1  265 ? -5.678  -23.002 -38.762 1.00 59.30 265 A 1 
ATOM   1978 C CA  . SER A 1  265 ? -6.659  -21.944 -38.991 1.00 57.26 265 A 1 
ATOM   1979 C C   . SER A 1  265 ? -6.970  -21.854 -40.485 1.00 56.24 265 A 1 
ATOM   1980 O O   . SER A 1  265 ? -6.114  -21.436 -41.261 1.00 52.39 265 A 1 
ATOM   1981 C CB  . SER A 1  265 ? -6.151  -20.604 -38.459 1.00 53.11 265 A 1 
ATOM   1982 O OG  . SER A 1  265 ? -7.195  -19.648 -38.530 1.00 49.76 265 A 1 
ATOM   1983 N N   . PRO A 1  266 ? -8.189  -22.208 -40.921 1.00 40.55 266 A 1 
ATOM   1984 C CA  . PRO A 1  266 ? -8.517  -22.270 -42.343 1.00 40.05 266 A 1 
ATOM   1985 C C   . PRO A 1  266 ? -8.568  -20.896 -43.015 1.00 41.11 266 A 1 
ATOM   1986 O O   . PRO A 1  266 ? -8.681  -20.822 -44.230 1.00 39.29 266 A 1 
ATOM   1987 C CB  . PRO A 1  266 ? -9.868  -22.991 -42.393 1.00 36.46 266 A 1 
ATOM   1988 C CG  . PRO A 1  266 ? -10.512 -22.643 -41.057 1.00 36.47 266 A 1 
ATOM   1989 C CD  . PRO A 1  266 ? -9.324  -22.592 -40.107 1.00 40.82 266 A 1 
ATOM   1990 N N   . SER A 1  267 ? -8.551  -19.806 -42.255 1.00 37.46 267 A 1 
ATOM   1991 C CA  . SER A 1  267 ? -8.723  -18.449 -42.776 1.00 37.16 267 A 1 
ATOM   1992 C C   . SER A 1  267 ? -7.513  -17.923 -43.536 1.00 37.42 267 A 1 
ATOM   1993 O O   . SER A 1  267 ? -7.690  -17.158 -44.482 1.00 35.67 267 A 1 
ATOM   1994 C CB  . SER A 1  267 ? -9.057  -17.482 -41.644 1.00 34.74 267 A 1 
ATOM   1995 O OG  . SER A 1  267 ? -8.047  -17.461 -40.661 1.00 32.74 267 A 1 
ATOM   1996 N N   . GLU A 1  268 ? -6.307  -18.313 -43.165 1.00 34.51 268 A 1 
ATOM   1997 C CA  . GLU A 1  268 ? -5.114  -18.030 -43.962 1.00 34.78 268 A 1 
ATOM   1998 C C   . GLU A 1  268 ? -5.079  -18.988 -45.151 1.00 34.07 268 A 1 
ATOM   1999 O O   . GLU A 1  268 ? -4.273  -19.910 -45.233 1.00 33.17 268 A 1 
ATOM   2000 C CB  . GLU A 1  268 ? -3.832  -18.046 -43.125 1.00 34.41 268 A 1 
ATOM   2001 C CG  . GLU A 1  268 ? -3.739  -16.817 -42.214 1.00 32.04 268 A 1 
ATOM   2002 C CD  . GLU A 1  268 ? -2.367  -16.636 -41.552 1.00 31.12 268 A 1 
ATOM   2003 O OE1 . GLU A 1  268 ? -2.206  -15.608 -40.856 1.00 29.02 268 A 1 
ATOM   2004 O OE2 . GLU A 1  268 ? -1.493  -17.512 -41.717 1.00 31.65 268 A 1 
ATOM   2005 N N   . SER A 1  269 ? -6.002  -18.777 -46.099 1.00 33.74 269 A 1 
ATOM   2006 C CA  . SER A 1  269 ? -5.926  -19.483 -47.368 1.00 33.38 269 A 1 
ATOM   2007 C C   . SER A 1  269 ? -4.592  -19.124 -48.020 1.00 33.07 269 A 1 
ATOM   2008 O O   . SER A 1  269 ? -4.353  -17.939 -48.286 1.00 31.78 269 A 1 
ATOM   2009 C CB  . SER A 1  269 ? -7.111  -19.130 -48.274 1.00 31.69 269 A 1 
ATOM   2010 O OG  . SER A 1  269 ? -7.037  -17.803 -48.740 1.00 29.60 269 A 1 
ATOM   2011 N N   . PRO A 1  270 ? -3.739  -20.098 -48.355 1.00 32.59 270 A 1 
ATOM   2012 C CA  . PRO A 1  270 ? -2.432  -19.864 -48.979 1.00 33.19 270 A 1 
ATOM   2013 C C   . PRO A 1  270 ? -2.537  -19.319 -50.409 1.00 33.43 270 A 1 
ATOM   2014 O O   . PRO A 1  270 ? -1.566  -19.268 -51.150 1.00 32.15 270 A 1 
ATOM   2015 C CB  . PRO A 1  270 ? -1.724  -21.219 -48.899 1.00 31.22 270 A 1 
ATOM   2016 C CG  . PRO A 1  270 ? -2.868  -22.222 -48.928 1.00 31.67 270 A 1 
ATOM   2017 C CD  . PRO A 1  270 ? -3.965  -21.514 -48.142 1.00 35.11 270 A 1 
ATOM   2018 N N   . LEU A 1  271 ? -3.741  -18.925 -50.816 1.00 31.46 271 A 1 
ATOM   2019 C CA  . LEU A 1  271 ? -4.072  -18.428 -52.145 1.00 31.25 271 A 1 
ATOM   2020 C C   . LEU A 1  271 ? -3.295  -17.182 -52.542 1.00 31.12 271 A 1 
ATOM   2021 O O   . LEU A 1  271 ? -2.955  -17.046 -53.715 1.00 29.82 271 A 1 
ATOM   2022 C CB  . LEU A 1  271 ? -5.575  -18.115 -52.161 1.00 29.82 271 A 1 
ATOM   2023 C CG  . LEU A 1  271 ? -6.410  -19.354 -52.499 1.00 27.69 271 A 1 
ATOM   2024 C CD1 . LEU A 1  271 ? -7.823  -19.227 -51.973 1.00 26.77 271 A 1 
ATOM   2025 C CD2 . LEU A 1  271 ? -6.452  -19.526 -54.013 1.00 28.34 271 A 1 
ATOM   2026 N N   . MET A 1  272 ? -3.065  -16.266 -51.606 1.00 31.38 272 A 1 
ATOM   2027 C CA  . MET A 1  272 ? -2.441  -14.985 -51.935 1.00 31.94 272 A 1 
ATOM   2028 C C   . MET A 1  272 ? -0.915  -15.021 -51.965 1.00 31.62 272 A 1 
ATOM   2029 O O   . MET A 1  272 ? -0.311  -14.002 -52.284 1.00 31.03 272 A 1 
ATOM   2030 C CB  . MET A 1  272 ? -2.962  -13.863 -51.032 1.00 31.55 272 A 1 
ATOM   2031 C CG  . MET A 1  272 ? -4.310  -13.328 -51.523 1.00 28.67 272 A 1 
ATOM   2032 S SD  . MET A 1  272 ? -4.629  -11.636 -50.965 1.00 27.42 272 A 1 
ATOM   2033 C CE  . MET A 1  272 ? -6.124  -11.246 -51.892 1.00 25.44 272 A 1 
ATOM   2034 N N   . GLU A 1  273 ? -0.271  -16.151 -51.699 1.00 32.31 273 A 1 
ATOM   2035 C CA  . GLU A 1  273 ? 1.144   -16.247 -52.041 1.00 32.65 273 A 1 
ATOM   2036 C C   . GLU A 1  273 ? 1.278   -16.147 -53.564 1.00 31.50 273 A 1 
ATOM   2037 O O   . GLU A 1  273 ? 1.043   -17.106 -54.303 1.00 30.51 273 A 1 
ATOM   2038 C CB  . GLU A 1  273 ? 1.814   -17.515 -51.493 1.00 32.78 273 A 1 
ATOM   2039 C CG  . GLU A 1  273 ? 2.182   -17.383 -50.010 1.00 30.92 273 A 1 
ATOM   2040 C CD  . GLU A 1  273 ? 3.103   -18.514 -49.516 1.00 29.99 273 A 1 
ATOM   2041 O OE1 . GLU A 1  273 ? 3.759   -18.310 -48.475 1.00 27.06 273 A 1 
ATOM   2042 O OE2 . GLU A 1  273 ? 3.164   -19.570 -50.188 1.00 30.66 273 A 1 
ATOM   2043 N N   . LYS A 1  274 ? 1.663   -14.957 -54.048 1.00 32.34 274 A 1 
ATOM   2044 C CA  . LYS A 1  274 ? 2.147   -14.768 -55.416 1.00 32.00 274 A 1 
ATOM   2045 C C   . LYS A 1  274 ? 3.353   -15.692 -55.585 1.00 31.06 274 A 1 
ATOM   2046 O O   . LYS A 1  274 ? 4.463   -15.343 -55.204 1.00 29.24 274 A 1 
ATOM   2047 C CB  . LYS A 1  274 ? 2.533   -13.296 -55.689 1.00 30.63 274 A 1 
ATOM   2048 C CG  . LYS A 1  274 ? 1.350   -12.379 -56.036 1.00 28.43 274 A 1 
ATOM   2049 C CD  . LYS A 1  274 ? 1.827   -10.929 -56.276 1.00 27.73 274 A 1 
ATOM   2050 C CE  . LYS A 1  274 ? 0.675   -9.998  -56.680 1.00 24.46 274 A 1 
ATOM   2051 N NZ  . LYS A 1  274 ? 1.052   -8.557  -56.706 1.00 24.04 274 A 1 
ATOM   2052 N N   . LYS A 1  275 ? 3.147   -16.873 -56.169 1.00 31.56 275 A 1 
ATOM   2053 C CA  . LYS A 1  275 ? 4.238   -17.695 -56.681 1.00 32.22 275 A 1 
ATOM   2054 C C   . LYS A 1  275 ? 4.950   -16.868 -57.746 1.00 30.76 275 A 1 
ATOM   2055 O O   . LYS A 1  275 ? 4.459   -16.765 -58.865 1.00 28.88 275 A 1 
ATOM   2056 C CB  . LYS A 1  275 ? 3.734   -19.019 -57.273 1.00 31.16 275 A 1 
ATOM   2057 C CG  . LYS A 1  275 ? 3.506   -20.099 -56.211 1.00 29.19 275 A 1 
ATOM   2058 C CD  . LYS A 1  275 ? 3.182   -21.438 -56.888 1.00 28.25 275 A 1 
ATOM   2059 C CE  . LYS A 1  275 ? 3.122   -22.559 -55.857 1.00 25.39 275 A 1 
ATOM   2060 N NZ  . LYS A 1  275 ? 2.928   -23.886 -56.481 1.00 24.92 275 A 1 
ATOM   2061 N N   . ASN A 1  276 ? 6.099   -16.292 -57.408 1.00 29.94 276 A 1 
ATOM   2062 C CA  . ASN A 1  276 ? 7.050   -15.876 -58.424 1.00 30.59 276 A 1 
ATOM   2063 C C   . ASN A 1  276 ? 7.451   -17.135 -59.185 1.00 29.72 276 A 1 
ATOM   2064 O O   . ASN A 1  276 ? 8.126   -18.013 -58.651 1.00 27.77 276 A 1 
ATOM   2065 C CB  . ASN A 1  276 ? 8.246   -15.152 -57.783 1.00 28.83 276 A 1 
ATOM   2066 C CG  . ASN A 1  276 ? 8.018   -13.651 -57.626 1.00 26.13 276 A 1 
ATOM   2067 O OD1 . ASN A 1  276 ? 7.143   -13.061 -58.226 1.00 26.01 276 A 1 
ATOM   2068 N ND2 . ASN A 1  276 ? 8.830   -12.992 -56.834 1.00 26.36 276 A 1 
ATOM   2069 N N   . SER A 1  277 ? 6.974   -17.251 -60.406 1.00 28.61 277 A 1 
ATOM   2070 C CA  . SER A 1  277 ? 7.243   -18.371 -61.301 1.00 28.59 277 A 1 
ATOM   2071 C C   . SER A 1  277 ? 8.659   -18.261 -61.867 1.00 27.67 277 A 1 
ATOM   2072 O O   . SER A 1  277 ? 8.829   -17.986 -63.052 1.00 26.31 277 A 1 
ATOM   2073 C CB  . SER A 1  277 ? 6.180   -18.409 -62.406 1.00 27.19 277 A 1 
ATOM   2074 O OG  . SER A 1  277 ? 6.242   -17.244 -63.201 1.00 26.58 277 A 1 
ATOM   2075 N N   . LEU A 1  278 ? 9.678   -18.419 -61.044 1.00 25.91 278 A 1 
ATOM   2076 C CA  . LEU A 1  278 ? 11.004  -18.719 -61.561 1.00 26.65 278 A 1 
ATOM   2077 C C   . LEU A 1  278 ? 10.911  -20.085 -62.237 1.00 25.88 278 A 1 
ATOM   2078 O O   . LEU A 1  278 ? 10.647  -21.101 -61.593 1.00 24.50 278 A 1 
ATOM   2079 C CB  . LEU A 1  278 ? 12.059  -18.656 -60.444 1.00 25.26 278 A 1 
ATOM   2080 C CG  . LEU A 1  278 ? 12.606  -17.228 -60.233 1.00 23.97 278 A 1 
ATOM   2081 C CD1 . LEU A 1  278 ? 13.301  -17.112 -58.881 1.00 24.24 278 A 1 
ATOM   2082 C CD2 . LEU A 1  278 ? 13.609  -16.843 -61.326 1.00 25.97 278 A 1 
ATOM   2083 N N   . LYS A 1  279 ? 11.063  -20.070 -63.563 1.00 26.09 279 A 1 
ATOM   2084 C CA  . LYS A 1  279 ? 11.170  -21.253 -64.416 1.00 26.90 279 A 1 
ATOM   2085 C C   . LYS A 1  279 ? 12.539  -21.902 -64.194 1.00 25.74 279 A 1 
ATOM   2086 O O   . LYS A 1  279 ? 13.419  -21.740 -65.029 1.00 24.28 279 A 1 
ATOM   2087 C CB  . LYS A 1  279 ? 11.033  -20.871 -65.894 1.00 26.44 279 A 1 
ATOM   2088 C CG  . LYS A 1  279 ? 9.634   -20.523 -66.394 1.00 24.84 279 A 1 
ATOM   2089 C CD  . LYS A 1  279 ? 9.773   -20.260 -67.900 1.00 24.07 279 A 1 
ATOM   2090 C CE  . LYS A 1  279 ? 8.427   -20.109 -68.600 1.00 21.88 279 A 1 
ATOM   2091 N NZ  . LYS A 1  279 ? 8.626   -19.964 -70.056 1.00 22.33 279 A 1 
ATOM   2092 N N   . GLU A 1  280 ? 12.748  -22.580 -63.107 1.00 24.61 280 A 1 
ATOM   2093 C CA  . GLU A 1  280 ? 13.864  -23.524 -63.083 1.00 24.65 280 A 1 
ATOM   2094 C C   . GLU A 1  280 ? 13.456  -24.760 -63.895 1.00 23.76 280 A 1 
ATOM   2095 O O   . GLU A 1  280 ? 12.523  -25.485 -63.536 1.00 22.75 280 A 1 
ATOM   2096 C CB  . GLU A 1  280 ? 14.334  -23.838 -61.661 1.00 23.96 280 A 1 
ATOM   2097 C CG  . GLU A 1  280 ? 15.200  -22.685 -61.110 1.00 22.59 280 A 1 
ATOM   2098 C CD  . GLU A 1  280 ? 15.847  -22.978 -59.747 1.00 21.84 280 A 1 
ATOM   2099 O OE1 . GLU A 1  280 ? 16.837  -22.279 -59.425 1.00 19.64 280 A 1 
ATOM   2100 O OE2 . GLU A 1  280 ? 15.347  -23.864 -59.023 1.00 24.34 280 A 1 
ATOM   2101 N N   . ASP A 1  281 ? 14.155  -24.969 -65.028 1.00 24.73 281 A 1 
ATOM   2102 C CA  . ASP A 1  281 ? 14.007  -26.072 -65.986 1.00 24.95 281 A 1 
ATOM   2103 C C   . ASP A 1  281 ? 14.536  -27.406 -65.415 1.00 23.99 281 A 1 
ATOM   2104 O O   . ASP A 1  281 ? 15.422  -28.037 -65.990 1.00 22.30 281 A 1 
ATOM   2105 C CB  . ASP A 1  281 ? 14.744  -25.717 -67.300 1.00 23.14 281 A 1 
ATOM   2106 C CG  . ASP A 1  281 ? 14.038  -24.727 -68.231 1.00 20.96 281 A 1 
ATOM   2107 O OD1 . ASP A 1  281 ? 12.789  -24.696 -68.257 1.00 21.33 281 A 1 
ATOM   2108 O OD2 . ASP A 1  281 ? 14.764  -24.010 -68.957 1.00 21.04 281 A 1 
ATOM   2109 N N   . HIS A 1  282 ? 14.079  -27.840 -64.256 1.00 24.42 282 A 1 
ATOM   2110 C CA  . HIS A 1  282 ? 14.551  -29.116 -63.728 1.00 25.34 282 A 1 
ATOM   2111 C C   . HIS A 1  282 ? 14.104  -30.282 -64.620 1.00 24.38 282 A 1 
ATOM   2112 O O   . HIS A 1  282 ? 12.912  -30.531 -64.812 1.00 22.99 282 A 1 
ATOM   2113 C CB  . HIS A 1  282 ? 14.173  -29.287 -62.254 1.00 24.03 282 A 1 
ATOM   2114 C CG  . HIS A 1  282 ? 15.205  -28.692 -61.332 1.00 22.64 282 A 1 
ATOM   2115 N ND1 . HIS A 1  282 ? 16.551  -28.990 -61.322 1.00 22.92 282 A 1 
ATOM   2116 C CD2 . HIS A 1  282 ? 15.007  -27.771 -60.340 1.00 22.95 282 A 1 
ATOM   2117 C CE1 . HIS A 1  282 ? 17.142  -28.261 -60.358 1.00 25.02 282 A 1 
ATOM   2118 N NE2 . HIS A 1  282 ? 16.233  -27.508 -59.732 1.00 24.95 282 A 1 
ATOM   2119 N N   . GLU A 1  283 ? 15.101  -31.006 -65.174 1.00 22.78 283 A 1 
ATOM   2120 C CA  . GLU A 1  283 ? 14.949  -32.137 -66.090 1.00 22.90 283 A 1 
ATOM   2121 C C   . GLU A 1  283 ? 14.206  -33.331 -65.463 1.00 22.06 283 A 1 
ATOM   2122 O O   . GLU A 1  283 ? 14.264  -33.604 -64.267 1.00 21.33 283 A 1 
ATOM   2123 C CB  . GLU A 1  283 ? 16.322  -32.600 -66.603 1.00 23.15 283 A 1 
ATOM   2124 C CG  . GLU A 1  283 ? 16.966  -31.653 -67.628 1.00 22.13 283 A 1 
ATOM   2125 C CD  . GLU A 1  283 ? 18.283  -32.225 -68.198 1.00 21.77 283 A 1 
ATOM   2126 O OE1 . GLU A 1  283 ? 18.549  -32.000 -69.403 1.00 19.45 283 A 1 
ATOM   2127 O OE2 . GLU A 1  283 ? 19.008  -32.902 -67.437 1.00 24.63 283 A 1 
ATOM   2128 N N   . GLU A 1  284 ? 13.554  -34.092 -66.332 1.00 23.14 284 A 1 
ATOM   2129 C CA  . GLU A 1  284 ? 12.593  -35.183 -66.071 1.00 22.85 284 A 1 
ATOM   2130 C C   . GLU A 1  284 ? 13.157  -36.514 -65.508 1.00 21.90 284 A 1 
ATOM   2131 O O   . GLU A 1  284 ? 12.533  -37.552 -65.734 1.00 21.18 284 A 1 
ATOM   2132 C CB  . GLU A 1  284 ? 11.875  -35.532 -67.387 1.00 22.96 284 A 1 
ATOM   2133 C CG  . GLU A 1  284 ? 10.872  -34.513 -67.933 1.00 21.83 284 A 1 
ATOM   2134 C CD  . GLU A 1  284 ? 10.107  -35.085 -69.144 1.00 21.66 284 A 1 
ATOM   2135 O OE1 . GLU A 1  284 ? 8.922   -34.720 -69.316 1.00 19.30 284 A 1 
ATOM   2136 O OE2 . GLU A 1  284 ? 10.683  -35.912 -69.891 1.00 24.54 284 A 1 
ATOM   2137 N N   . THR A 1  285 ? 14.307  -36.608 -64.881 1.00 24.26 285 A 1 
ATOM   2138 C CA  . THR A 1  285 ? 15.034  -37.895 -64.801 1.00 24.12 285 A 1 
ATOM   2139 C C   . THR A 1  285 ? 14.172  -39.059 -64.274 1.00 23.60 285 A 1 
ATOM   2140 O O   . THR A 1  285 ? 13.640  -39.037 -63.168 1.00 21.85 285 A 1 
ATOM   2141 C CB  . THR A 1  285 ? 16.353  -37.792 -64.017 1.00 22.27 285 A 1 
ATOM   2142 O OG1 . THR A 1  285 ? 16.979  -36.549 -64.219 1.00 20.23 285 A 1 
ATOM   2143 C CG2 . THR A 1  285 ? 17.343  -38.858 -64.477 1.00 20.92 285 A 1 
ATOM   2144 N N   . LYS A 1  286 ? 14.092  -40.135 -65.081 1.00 22.43 286 A 1 
ATOM   2145 C CA  . LYS A 1  286 ? 13.152  -41.281 -65.081 1.00 23.72 286 A 1 
ATOM   2146 C C   . LYS A 1  286 ? 13.371  -42.370 -64.006 1.00 22.83 286 A 1 
ATOM   2147 O O   . LYS A 1  286 ? 13.296  -43.549 -64.352 1.00 21.65 286 A 1 
ATOM   2148 C CB  . LYS A 1  286 ? 13.224  -41.959 -66.459 1.00 23.32 286 A 1 
ATOM   2149 C CG  . LYS A 1  286 ? 12.523  -41.234 -67.601 1.00 21.77 286 A 1 
ATOM   2150 C CD  . LYS A 1  286 ? 12.687  -42.079 -68.869 1.00 21.50 286 A 1 
ATOM   2151 C CE  . LYS A 1  286 ? 11.887  -41.468 -70.008 1.00 18.76 286 A 1 
ATOM   2152 N NZ  . LYS A 1  286 ? 12.096  -42.185 -71.291 1.00 19.22 286 A 1 
ATOM   2153 N N   . LEU A 1  287 ? 13.696  -42.073 -62.764 1.00 23.76 287 A 1 
ATOM   2154 C CA  . LEU A 1  287 ? 14.080  -43.150 -61.838 1.00 23.83 287 A 1 
ATOM   2155 C C   . LEU A 1  287 ? 12.989  -44.222 -61.655 1.00 22.73 287 A 1 
ATOM   2156 O O   . LEU A 1  287 ? 11.801  -43.936 -61.569 1.00 21.73 287 A 1 
ATOM   2157 C CB  . LEU A 1  287 ? 14.596  -42.561 -60.513 1.00 22.99 287 A 1 
ATOM   2158 C CG  . LEU A 1  287 ? 16.114  -42.318 -60.546 1.00 21.50 287 A 1 
ATOM   2159 C CD1 . LEU A 1  287 ? 16.529  -41.346 -59.447 1.00 21.35 287 A 1 
ATOM   2160 C CD2 . LEU A 1  287 ? 16.902  -43.621 -60.353 1.00 23.28 287 A 1 
ATOM   2161 N N   . SER A 1  288 ? 13.443  -45.488 -61.651 1.00 23.80 288 A 1 
ATOM   2162 C CA  . SER A 1  288 ? 12.644  -46.707 -61.833 1.00 24.58 288 A 1 
ATOM   2163 C C   . SER A 1  288 ? 11.833  -47.127 -60.602 1.00 23.92 288 A 1 
ATOM   2164 O O   . SER A 1  288 ? 12.281  -47.028 -59.468 1.00 22.64 288 A 1 
ATOM   2165 C CB  . SER A 1  288 ? 13.583  -47.847 -62.243 1.00 23.14 288 A 1 
ATOM   2166 O OG  . SER A 1  288 ? 14.627  -47.990 -61.301 1.00 21.80 288 A 1 
ATOM   2167 N N   . VAL A 1  289 ? 10.647  -47.701 -60.873 1.00 23.60 289 A 1 
ATOM   2168 C CA  . VAL A 1  289 ? 9.576   -48.085 -59.922 1.00 23.37 289 A 1 
ATOM   2169 C C   . VAL A 1  289 ? 9.762   -49.518 -59.378 1.00 22.96 289 A 1 
ATOM   2170 O O   . VAL A 1  289 ? 9.034   -50.420 -59.765 1.00 21.41 289 A 1 
ATOM   2171 C CB  . VAL A 1  289 ? 8.196   -47.908 -60.611 1.00 21.69 289 A 1 
ATOM   2172 C CG1 . VAL A 1  289 ? 7.009   -48.053 -59.661 1.00 19.38 289 A 1 
ATOM   2173 C CG2 . VAL A 1  289 ? 8.061   -46.538 -61.293 1.00 21.76 289 A 1 
ATOM   2174 N N   . GLY A 1  290 ? 10.750  -49.787 -58.540 1.00 25.25 290 A 1 
ATOM   2175 C CA  . GLY A 1  290 ? 11.027  -51.145 -58.040 1.00 26.03 290 A 1 
ATOM   2176 C C   . GLY A 1  290 ? 9.899   -51.810 -57.212 1.00 25.69 290 A 1 
ATOM   2177 O O   . GLY A 1  290 ? 9.090   -51.137 -56.589 1.00 23.82 290 A 1 
ATOM   2178 N N   . ASP A 1  291 ? 9.917   -53.160 -57.159 1.00 24.84 291 A 1 
ATOM   2179 C CA  . ASP A 1  291 ? 8.805   -54.123 -56.956 1.00 25.90 291 A 1 
ATOM   2180 C C   . ASP A 1  291 ? 8.346   -54.504 -55.522 1.00 25.14 291 A 1 
ATOM   2181 O O   . ASP A 1  291 ? 7.692   -55.535 -55.369 1.00 23.25 291 A 1 
ATOM   2182 C CB  . ASP A 1  291 ? 9.235   -55.435 -57.641 1.00 23.73 291 A 1 
ATOM   2183 C CG  . ASP A 1  291 ? 8.909   -55.545 -59.125 1.00 21.26 291 A 1 
ATOM   2184 O OD1 . ASP A 1  291 ? 7.899   -54.961 -59.561 1.00 21.68 291 A 1 
ATOM   2185 O OD2 . ASP A 1  291 ? 9.690   -56.235 -59.818 1.00 22.19 291 A 1 
ATOM   2186 N N   . ILE A 1  292 ? 8.717   -53.831 -54.436 1.00 22.28 292 A 1 
ATOM   2187 C CA  . ILE A 1  292 ? 8.752   -54.481 -53.104 1.00 23.90 292 A 1 
ATOM   2188 C C   . ILE A 1  292 ? 7.403   -55.101 -52.655 1.00 23.39 292 A 1 
ATOM   2189 O O   . ILE A 1  292 ? 6.347   -54.489 -52.724 1.00 22.01 292 A 1 
ATOM   2190 C CB  . ILE A 1  292 ? 9.406   -53.574 -52.043 1.00 22.41 292 A 1 
ATOM   2191 C CG1 . ILE A 1  292 ? 10.837  -53.189 -52.478 1.00 21.17 292 A 1 
ATOM   2192 C CG2 . ILE A 1  292 ? 9.425   -54.263 -50.659 1.00 23.44 292 A 1 
ATOM   2193 C CD1 . ILE A 1  292 ? 11.595  -52.259 -51.521 1.00 22.17 292 A 1 
ATOM   2194 N N   . GLU A 1  293 ? 7.501   -56.341 -52.146 1.00 23.39 293 A 1 
ATOM   2195 C CA  . GLU A 1  293 ? 6.464   -57.365 -51.907 1.00 24.75 293 A 1 
ATOM   2196 C C   . GLU A 1  293 ? 5.549   -57.241 -50.645 1.00 23.80 293 A 1 
ATOM   2197 O O   . GLU A 1  293 ? 5.426   -56.226 -50.004 1.00 22.87 293 A 1 
ATOM   2198 C CB  . GLU A 1  293 ? 7.173   -58.743 -51.837 1.00 24.00 293 A 1 
ATOM   2199 C CG  . GLU A 1  293 ? 7.800   -59.339 -53.095 1.00 22.87 293 A 1 
ATOM   2200 C CD  . GLU A 1  293 ? 8.242   -60.796 -52.819 1.00 22.41 293 A 1 
ATOM   2201 O OE1 . GLU A 1  293 ? 8.202   -61.621 -53.756 1.00 20.11 293 A 1 
ATOM   2202 O OE2 . GLU A 1  293 ? 8.578   -61.105 -51.647 1.00 26.09 293 A 1 
ATOM   2203 N N   . ASN A 1  294 ? 5.034   -58.342 -50.193 1.00 23.47 294 A 1 
ATOM   2204 C CA  . ASN A 1  294 ? 3.734   -58.969 -49.953 1.00 25.45 294 A 1 
ATOM   2205 C C   . ASN A 1  294 ? 3.037   -58.859 -48.575 1.00 24.62 294 A 1 
ATOM   2206 O O   . ASN A 1  294 ? 1.859   -59.183 -48.510 1.00 22.72 294 A 1 
ATOM   2207 C CB  . ASN A 1  294 ? 3.954   -60.482 -50.185 1.00 23.54 294 A 1 
ATOM   2208 C CG  . ASN A 1  294 ? 3.623   -60.979 -51.576 1.00 21.22 294 A 1 
ATOM   2209 O OD1 . ASN A 1  294 ? 2.659   -60.585 -52.190 1.00 21.24 294 A 1 
ATOM   2210 N ND2 . ASN A 1  294 ? 4.388   -61.916 -52.100 1.00 22.17 294 A 1 
ATOM   2211 N N   . LYS A 1  295 ? 3.721   -58.711 -47.432 1.00 23.58 295 A 1 
ATOM   2212 C CA  . LYS A 1  295 ? 3.320   -59.445 -46.203 1.00 26.10 295 A 1 
ATOM   2213 C C   . LYS A 1  295 ? 1.955   -59.099 -45.574 1.00 24.67 295 A 1 
ATOM   2214 O O   . LYS A 1  295 ? 1.439   -58.005 -45.681 1.00 23.20 295 A 1 
ATOM   2215 C CB  . LYS A 1  295 ? 4.435   -59.434 -45.147 1.00 25.00 295 A 1 
ATOM   2216 C CG  . LYS A 1  295 ? 5.466   -60.533 -45.417 1.00 23.92 295 A 1 
ATOM   2217 C CD  . LYS A 1  295 ? 6.486   -60.621 -44.277 1.00 23.83 295 A 1 
ATOM   2218 C CE  . LYS A 1  295 ? 7.477   -61.754 -44.556 1.00 21.23 295 A 1 
ATOM   2219 N NZ  . LYS A 1  295 ? 8.538   -61.841 -43.534 1.00 21.92 295 A 1 
ATOM   2220 N N   . HIS A 1  296 ? 1.433   -60.128 -44.872 1.00 23.18 296 A 1 
ATOM   2221 C CA  . HIS A 1  296 ? 0.046   -60.320 -44.435 1.00 25.53 296 A 1 
ATOM   2222 C C   . HIS A 1  296 ? -0.495  -59.359 -43.350 1.00 24.31 296 A 1 
ATOM   2223 O O   . HIS A 1  296 ? 0.208   -58.990 -42.417 1.00 22.61 296 A 1 
ATOM   2224 C CB  . HIS A 1  296 ? -0.096  -61.754 -43.913 1.00 23.92 296 A 1 
ATOM   2225 C CG  . HIS A 1  296 ? -0.347  -62.777 -44.982 1.00 22.23 296 A 1 
ATOM   2226 N ND1 . HIS A 1  296 ? -1.550  -62.983 -45.627 1.00 21.69 296 A 1 
ATOM   2227 C CD2 . HIS A 1  296 ? 0.522   -63.719 -45.466 1.00 21.56 296 A 1 
ATOM   2228 C CE1 . HIS A 1  296 ? -1.397  -64.009 -46.475 1.00 22.85 296 A 1 
ATOM   2229 N NE2 . HIS A 1  296 ? -0.151  -64.482 -46.406 1.00 24.43 296 A 1 
ATOM   2230 N N   . PRO A 1  297 ? -1.817  -59.063 -43.407 1.00 23.85 297 A 1 
ATOM   2231 C CA  . PRO A 1  297 ? -2.540  -58.140 -42.528 1.00 25.08 297 A 1 
ATOM   2232 C C   . PRO A 1  297 ? -3.113  -58.850 -41.288 1.00 25.08 297 A 1 
ATOM   2233 O O   . PRO A 1  297 ? -4.236  -59.341 -41.318 1.00 23.13 297 A 1 
ATOM   2234 C CB  . PRO A 1  297 ? -3.635  -57.566 -43.435 1.00 22.78 297 A 1 
ATOM   2235 C CG  . PRO A 1  297 ? -4.020  -58.755 -44.311 1.00 22.56 297 A 1 
ATOM   2236 C CD  . PRO A 1  297 ? -2.701  -59.501 -44.490 1.00 26.86 297 A 1 
ATOM   2237 N N   . VAL A 1  298 ? -2.395  -58.927 -40.191 1.00 24.16 298 A 1 
ATOM   2238 C CA  . VAL A 1  298 ? -2.956  -59.513 -38.954 1.00 24.87 298 A 1 
ATOM   2239 C C   . VAL A 1  298 ? -4.033  -58.589 -38.371 1.00 24.22 298 A 1 
ATOM   2240 O O   . VAL A 1  298 ? -3.841  -57.383 -38.276 1.00 22.92 298 A 1 
ATOM   2241 C CB  . VAL A 1  298 ? -1.874  -59.875 -37.923 1.00 23.43 298 A 1 
ATOM   2242 C CG1 . VAL A 1  298 ? -2.476  -60.573 -36.700 1.00 21.10 298 A 1 
ATOM   2243 C CG2 . VAL A 1  298 ? -0.833  -60.824 -38.527 1.00 24.86 298 A 1 
ATOM   2244 N N   . SER A 1  299 ? -5.162  -59.175 -37.992 1.00 23.48 299 A 1 
ATOM   2245 C CA  . SER A 1  299 ? -6.487  -58.546 -37.937 1.00 25.06 299 A 1 
ATOM   2246 C C   . SER A 1  299 ? -6.997  -58.096 -36.565 1.00 24.64 299 A 1 
ATOM   2247 O O   . SER A 1  299 ? -8.213  -58.070 -36.385 1.00 23.20 299 A 1 
ATOM   2248 C CB  . SER A 1  299 ? -7.489  -59.545 -38.526 1.00 23.07 299 A 1 
ATOM   2249 O OG  . SER A 1  299 ? -7.546  -60.707 -37.716 1.00 21.48 299 A 1 
ATOM   2250 N N   . GLU A 1  300 ? -6.171  -57.861 -35.565 1.00 22.29 300 A 1 
ATOM   2251 C CA  . GLU A 1  300 ? -6.675  -57.816 -34.181 1.00 23.60 300 A 1 
ATOM   2252 C C   . GLU A 1  300 ? -7.778  -56.772 -33.947 1.00 22.79 300 A 1 
ATOM   2253 O O   . GLU A 1  300 ? -7.681  -55.606 -34.320 1.00 21.67 300 A 1 
ATOM   2254 C CB  . GLU A 1  300 ? -5.544  -57.700 -33.152 1.00 22.61 300 A 1 
ATOM   2255 C CG  . GLU A 1  300 ? -4.866  -59.053 -32.895 1.00 21.48 300 A 1 
ATOM   2256 C CD  . GLU A 1  300 ? -3.939  -59.052 -31.667 1.00 20.91 300 A 1 
ATOM   2257 O OE1 . GLU A 1  300 ? -3.605  -60.163 -31.205 1.00 18.58 300 A 1 
ATOM   2258 O OE2 . GLU A 1  300 ? -3.585  -57.952 -31.192 1.00 24.09 300 A 1 
ATOM   2259 N N   . VAL A 1  301 ? -8.844  -57.249 -33.290 1.00 24.61 301 A 1 
ATOM   2260 C CA  . VAL A 1  301 ? -10.223 -56.700 -33.283 1.00 25.06 301 A 1 
ATOM   2261 C C   . VAL A 1  301 ? -10.465 -55.632 -32.197 1.00 24.19 301 A 1 
ATOM   2262 O O   . VAL A 1  301 ? -11.568 -55.521 -31.675 1.00 22.71 301 A 1 
ATOM   2263 C CB  . VAL A 1  301 ? -11.231 -57.877 -33.165 1.00 23.17 301 A 1 
ATOM   2264 C CG1 . VAL A 1  301 ? -12.699 -57.513 -33.406 1.00 20.79 301 A 1 
ATOM   2265 C CG2 . VAL A 1  301 ? -10.923 -59.004 -34.156 1.00 23.76 301 A 1 
ATOM   2266 N N   . GLY A 1  302 ? -9.468  -54.865 -31.781 1.00 25.41 302 A 1 
ATOM   2267 C CA  . GLY A 1  302 ? -9.572  -54.030 -30.575 1.00 26.64 302 A 1 
ATOM   2268 C C   . GLY A 1  302 ? -10.864 -53.196 -30.467 1.00 26.18 302 A 1 
ATOM   2269 O O   . GLY A 1  302 ? -11.390 -52.716 -31.472 1.00 24.20 302 A 1 
ATOM   2270 N N   . PRO A 1  303 ? -11.405 -53.021 -29.254 1.00 22.79 303 A 1 
ATOM   2271 C CA  . PRO A 1  303 ? -12.797 -52.630 -29.032 1.00 23.97 303 A 1 
ATOM   2272 C C   . PRO A 1  303 ? -13.113 -51.199 -29.476 1.00 24.21 303 A 1 
ATOM   2273 O O   . PRO A 1  303 ? -12.319 -50.274 -29.328 1.00 22.62 303 A 1 
ATOM   2274 C CB  . PRO A 1  303 ? -13.047 -52.845 -27.534 1.00 21.82 303 A 1 
ATOM   2275 C CG  . PRO A 1  303 ? -11.663 -52.716 -26.917 1.00 21.62 303 A 1 
ATOM   2276 C CD  . PRO A 1  303 ? -10.750 -53.303 -27.984 1.00 25.82 303 A 1 
ATOM   2277 N N   . ALA A 1  304 ? -14.350 -51.031 -29.961 1.00 25.64 304 A 1 
ATOM   2278 C CA  . ALA A 1  304 ? -14.903 -49.790 -30.494 1.00 26.17 304 A 1 
ATOM   2279 C C   . ALA A 1  304 ? -15.108 -48.724 -29.402 1.00 25.45 304 A 1 
ATOM   2280 O O   . ALA A 1  304 ? -16.161 -48.652 -28.775 1.00 24.11 304 A 1 
ATOM   2281 C CB  . ALA A 1  304 ? -16.213 -50.139 -31.209 1.00 24.41 304 A 1 
ATOM   2282 N N   . THR A 1  305 ? -14.119 -47.873 -29.170 1.00 22.64 305 A 1 
ATOM   2283 C CA  . THR A 1  305 ? -14.282 -46.710 -28.289 1.00 23.76 305 A 1 
ATOM   2284 C C   . THR A 1  305 ? -15.240 -45.693 -28.904 1.00 23.77 305 A 1 
ATOM   2285 O O   . THR A 1  305 ? -15.136 -45.335 -30.074 1.00 22.11 305 A 1 
ATOM   2286 C CB  . THR A 1  305 ? -12.949 -46.048 -27.926 1.00 21.55 305 A 1 
ATOM   2287 O OG1 . THR A 1  305 ? -12.059 -46.074 -29.010 1.00 19.31 305 A 1 
ATOM   2288 C CG2 . THR A 1  305 ? -12.273 -46.773 -26.765 1.00 20.07 305 A 1 
ATOM   2289 N N   . VAL A 1  306 ? -16.192 -45.234 -28.095 1.00 23.97 306 A 1 
ATOM   2290 C CA  . VAL A 1  306 ? -17.317 -44.378 -28.505 1.00 24.68 306 A 1 
ATOM   2291 C C   . VAL A 1  306 ? -16.801 -43.027 -29.021 1.00 24.10 306 A 1 
ATOM   2292 O O   . VAL A 1  306 ? -16.014 -42.381 -28.332 1.00 22.59 306 A 1 
ATOM   2293 C CB  . VAL A 1  306 ? -18.292 -44.175 -27.328 1.00 23.37 306 A 1 
ATOM   2294 C CG1 . VAL A 1  306 ? -19.505 -43.330 -27.708 1.00 20.78 306 A 1 
ATOM   2295 C CG2 . VAL A 1  306 ? -18.814 -45.520 -26.802 1.00 23.09 306 A 1 
ATOM   2296 N N   . PRO A 1  307 ? -17.252 -42.564 -30.203 1.00 25.11 307 A 1 
ATOM   2297 C CA  . PRO A 1  307 ? -16.808 -41.302 -30.779 1.00 25.76 307 A 1 
ATOM   2298 C C   . PRO A 1  307 ? -17.351 -40.128 -29.961 1.00 25.85 307 A 1 
ATOM   2299 O O   . PRO A 1  307 ? -18.552 -39.866 -29.943 1.00 24.34 307 A 1 
ATOM   2300 C CB  . PRO A 1  307 ? -17.307 -41.319 -32.226 1.00 23.89 307 A 1 
ATOM   2301 C CG  . PRO A 1  307 ? -18.548 -42.208 -32.173 1.00 23.87 307 A 1 
ATOM   2302 C CD  . PRO A 1  307 ? -18.206 -43.223 -31.082 1.00 28.36 307 A 1 
ATOM   2303 N N   . LEU A 1  308 ? -16.466 -39.405 -29.288 1.00 25.56 308 A 1 
ATOM   2304 C CA  . LEU A 1  308 ? -16.803 -38.138 -28.641 1.00 26.29 308 A 1 
ATOM   2305 C C   . LEU A 1  308 ? -17.243 -37.128 -29.707 1.00 25.36 308 A 1 
ATOM   2306 O O   . LEU A 1  308 ? -16.514 -36.867 -30.660 1.00 24.35 308 A 1 
ATOM   2307 C CB  . LEU A 1  308 ? -15.599 -37.632 -27.827 1.00 25.22 308 A 1 
ATOM   2308 C CG  . LEU A 1  308 ? -15.599 -38.143 -26.374 1.00 23.26 308 A 1 
ATOM   2309 C CD1 . LEU A 1  308 ? -14.186 -38.170 -25.805 1.00 23.12 308 A 1 
ATOM   2310 C CD2 . LEU A 1  308 ? -16.459 -37.244 -25.482 1.00 25.74 308 A 1 
ATOM   2311 N N   . GLN A 1  309 ? -18.433 -36.563 -29.542 1.00 24.96 309 A 1 
ATOM   2312 C CA  . GLN A 1  309 ? -18.966 -35.522 -30.419 1.00 25.47 309 A 1 
ATOM   2313 C C   . GLN A 1  309 ? -18.076 -34.279 -30.332 1.00 24.47 309 A 1 
ATOM   2314 O O   . GLN A 1  309 ? -18.069 -33.580 -29.320 1.00 23.74 309 A 1 
ATOM   2315 C CB  . GLN A 1  309 ? -20.412 -35.180 -30.038 1.00 25.20 309 A 1 
ATOM   2316 C CG  . GLN A 1  309 ? -21.432 -36.217 -30.528 1.00 24.05 309 A 1 
ATOM   2317 C CD  . GLN A 1  309 ? -22.871 -35.863 -30.136 1.00 22.87 309 A 1 
ATOM   2318 O OE1 . GLN A 1  309 ? -23.139 -35.149 -29.192 1.00 23.09 309 A 1 
ATOM   2319 N NE2 . GLN A 1  309 ? -23.856 -36.375 -30.842 1.00 24.59 309 A 1 
ATOM   2320 N N   . ALA A 1  310 ? -17.335 -34.007 -31.400 1.00 28.80 310 A 1 
ATOM   2321 C CA  . ALA A 1  310 ? -16.591 -32.769 -31.549 1.00 28.87 310 A 1 
ATOM   2322 C C   . ALA A 1  310 ? -17.592 -31.623 -31.748 1.00 28.07 310 A 1 
ATOM   2323 O O   . ALA A 1  310 ? -18.267 -31.555 -32.772 1.00 26.97 310 A 1 
ATOM   2324 C CB  . ALA A 1  310 ? -15.617 -32.911 -32.721 1.00 27.38 310 A 1 
ATOM   2325 N N   . VAL A 1  311 ? -17.699 -30.737 -30.772 1.00 27.72 311 A 1 
ATOM   2326 C CA  . VAL A 1  311 ? -18.449 -29.485 -30.915 1.00 28.33 311 A 1 
ATOM   2327 C C   . VAL A 1  311 ? -17.676 -28.620 -31.905 1.00 27.61 311 A 1 
ATOM   2328 O O   . VAL A 1  311 ? -16.574 -28.168 -31.609 1.00 26.14 311 A 1 
ATOM   2329 C CB  . VAL A 1  311 ? -18.649 -28.781 -29.561 1.00 26.86 311 A 1 
ATOM   2330 C CG1 . VAL A 1  311 ? -19.418 -27.468 -29.712 1.00 24.05 311 A 1 
ATOM   2331 C CG2 . VAL A 1  311 ? -19.438 -29.679 -28.595 1.00 27.42 311 A 1 
ATOM   2332 N N   . VAL A 1  312 ? -18.229 -28.448 -33.091 1.00 28.71 312 A 1 
ATOM   2333 C CA  . VAL A 1  312 ? -17.668 -27.588 -34.136 1.00 29.51 312 A 1 
ATOM   2334 C C   . VAL A 1  312 ? -17.935 -26.143 -33.729 1.00 28.96 312 A 1 
ATOM   2335 O O   . VAL A 1  312 ? -19.049 -25.656 -33.886 1.00 27.65 312 A 1 
ATOM   2336 C CB  . VAL A 1  312 ? -18.269 -27.924 -35.516 1.00 28.49 312 A 1 
ATOM   2337 C CG1 . VAL A 1  312 ? -17.688 -27.047 -36.625 1.00 25.58 312 A 1 
ATOM   2338 C CG2 . VAL A 1  312 ? -18.002 -29.389 -35.896 1.00 28.95 312 A 1 
ATOM   2339 N N   . GLU A 1  313 ? -16.931 -25.450 -33.179 1.00 30.14 313 A 1 
ATOM   2340 C CA  . GLU A 1  313 ? -17.007 -23.997 -33.018 1.00 30.72 313 A 1 
ATOM   2341 C C   . GLU A 1  313 ? -17.010 -23.341 -34.405 1.00 29.61 313 A 1 
ATOM   2342 O O   . GLU A 1  313 ? -16.069 -23.498 -35.191 1.00 28.99 313 A 1 
ATOM   2343 C CB  . GLU A 1  313 ? -15.855 -23.455 -32.158 1.00 30.85 313 A 1 
ATOM   2344 C CG  . GLU A 1  313 ? -16.082 -23.671 -30.653 1.00 29.49 313 A 1 
ATOM   2345 C CD  . GLU A 1  313 ? -14.987 -23.041 -29.771 1.00 28.29 313 A 1 
ATOM   2346 O OE1 . GLU A 1  313 ? -15.274 -22.798 -28.579 1.00 25.92 313 A 1 
ATOM   2347 O OE2 . GLU A 1  313 ? -13.864 -22.824 -30.281 1.00 30.70 313 A 1 
ATOM   2348 N N   . GLU A 1  314 ? -18.074 -22.612 -34.722 1.00 28.77 314 A 1 
ATOM   2349 C CA  . GLU A 1  314 ? -18.189 -21.829 -35.950 1.00 29.10 314 A 1 
ATOM   2350 C C   . GLU A 1  314 ? -17.175 -20.676 -35.930 1.00 28.05 314 A 1 
ATOM   2351 O O   . GLU A 1  314 ? -17.404 -19.611 -35.360 1.00 27.44 314 A 1 
ATOM   2352 C CB  . GLU A 1  314 ? -19.619 -21.300 -36.143 1.00 28.95 314 A 1 
ATOM   2353 C CG  . GLU A 1  314 ? -20.622 -22.381 -36.569 1.00 27.29 314 A 1 
ATOM   2354 C CD  . GLU A 1  314 ? -22.014 -21.814 -36.906 1.00 26.98 314 A 1 
ATOM   2355 O OE1 . GLU A 1  314 ? -22.706 -22.446 -37.736 1.00 24.43 314 A 1 
ATOM   2356 O OE2 . GLU A 1  314 ? -22.378 -20.755 -36.354 1.00 28.77 314 A 1 
ATOM   2357 N N   . ARG A 1  315 ? -16.029 -20.863 -36.579 1.00 33.15 315 A 1 
ATOM   2358 C CA  . ARG A 1  315 ? -15.077 -19.781 -36.838 1.00 34.68 315 A 1 
ATOM   2359 C C   . ARG A 1  315 ? -15.646 -18.872 -37.928 1.00 33.08 315 A 1 
ATOM   2360 O O   . ARG A 1  315 ? -15.547 -19.184 -39.109 1.00 31.86 315 A 1 
ATOM   2361 C CB  . ARG A 1  315 ? -13.693 -20.328 -37.226 1.00 34.50 315 A 1 
ATOM   2362 C CG  . ARG A 1  315 ? -12.929 -20.895 -36.018 1.00 32.78 315 A 1 
ATOM   2363 C CD  . ARG A 1  315 ? -11.516 -21.306 -36.447 1.00 32.74 315 A 1 
ATOM   2364 N NE  . ARG A 1  315 ? -10.716 -21.775 -35.300 1.00 30.25 315 A 1 
ATOM   2365 C CZ  . ARG A 1  315 ? -9.438  -22.130 -35.324 1.00 29.27 315 A 1 
ATOM   2366 N NH1 . ARG A 1  315 ? -8.743  -22.120 -36.423 1.00 27.63 315 A 1 
ATOM   2367 N NH2 . ARG A 1  315 ? -8.836  -22.502 -34.229 1.00 26.38 315 A 1 
ATOM   2368 N N   . THR A 1  316 ? -16.196 -17.738 -37.545 1.00 29.12 316 A 1 
ATOM   2369 C CA  . THR A 1  316 ? -16.570 -16.670 -38.479 1.00 29.05 316 A 1 
ATOM   2370 C C   . THR A 1  316 ? -15.309 -16.057 -39.085 1.00 28.22 316 A 1 
ATOM   2371 O O   . THR A 1  316 ? -14.552 -15.353 -38.422 1.00 27.21 316 A 1 
ATOM   2372 C CB  . THR A 1  316 ? -17.436 -15.594 -37.805 1.00 28.76 316 A 1 
ATOM   2373 O OG1 . THR A 1  316 ? -17.024 -15.367 -36.478 1.00 26.61 316 A 1 
ATOM   2374 C CG2 . THR A 1  316 ? -18.902 -16.026 -37.746 1.00 27.75 316 A 1 
ATOM   2375 N N   . VAL A 1  317 ? -15.075 -16.331 -40.362 1.00 31.15 317 A 1 
ATOM   2376 C CA  . VAL A 1  317 ? -13.942 -15.785 -41.119 1.00 31.70 317 A 1 
ATOM   2377 C C   . VAL A 1  317 ? -14.289 -14.368 -41.569 1.00 31.16 317 A 1 
ATOM   2378 O O   . VAL A 1  317 ? -15.071 -14.179 -42.497 1.00 30.47 317 A 1 
ATOM   2379 C CB  . VAL A 1  317 ? -13.587 -16.692 -42.313 1.00 31.08 317 A 1 
ATOM   2380 C CG1 . VAL A 1  317 ? -12.377 -16.158 -43.075 1.00 28.79 317 A 1 
ATOM   2381 C CG2 . VAL A 1  317 ? -13.262 -18.123 -41.856 1.00 32.20 317 A 1 
ATOM   2382 N N   . SER A 1  318 ? -13.714 -13.355 -40.924 1.00 31.21 318 A 1 
ATOM   2383 C CA  . SER A 1  318 ? -13.857 -11.977 -41.391 1.00 30.92 318 A 1 
ATOM   2384 C C   . SER A 1  318 ? -12.916 -11.725 -42.571 1.00 29.82 318 A 1 
ATOM   2385 O O   . SER A 1  318 ? -11.700 -11.625 -42.395 1.00 29.44 318 A 1 
ATOM   2386 C CB  . SER A 1  318 ? -13.627 -10.979 -40.250 1.00 30.83 318 A 1 
ATOM   2387 O OG  . SER A 1  318 ? -12.321 -11.092 -39.725 1.00 29.78 318 A 1 
ATOM   2388 N N   . PHE A 1  319 ? -13.475 -11.590 -43.763 1.00 28.28 319 A 1 
ATOM   2389 C CA  . PHE A 1  319 ? -12.730 -11.144 -44.940 1.00 28.46 319 A 1 
ATOM   2390 C C   . PHE A 1  319 ? -12.375 -9.663  -44.786 1.00 27.79 319 A 1 
ATOM   2391 O O   . PHE A 1  319 ? -13.212 -8.788  -44.998 1.00 26.85 319 A 1 
ATOM   2392 C CB  . PHE A 1  319 ? -13.547 -11.399 -46.216 1.00 27.90 319 A 1 
ATOM   2393 C CG  . PHE A 1  319 ? -13.500 -12.830 -46.712 1.00 27.23 319 A 1 
ATOM   2394 C CD1 . PHE A 1  319 ? -12.520 -13.211 -47.649 1.00 26.48 319 A 1 
ATOM   2395 C CD2 . PHE A 1  319 ? -14.420 -13.782 -46.252 1.00 26.54 319 A 1 
ATOM   2396 C CE1 . PHE A 1  319 ? -12.466 -14.529 -48.125 1.00 25.10 319 A 1 
ATOM   2397 C CE2 . PHE A 1  319 ? -14.365 -15.106 -46.721 1.00 24.89 319 A 1 
ATOM   2398 C CZ  . PHE A 1  319 ? -13.390 -15.481 -47.661 1.00 25.31 319 A 1 
ATOM   2399 N N   . LYS A 1  320 ? -11.116 -9.357  -44.441 1.00 29.67 320 A 1 
ATOM   2400 C CA  . LYS A 1  320 ? -10.585 -8.009  -44.655 1.00 31.14 320 A 1 
ATOM   2401 C C   . LYS A 1  320 ? -10.335 -7.845  -46.151 1.00 29.90 320 A 1 
ATOM   2402 O O   . LYS A 1  320 ? -9.428  -8.469  -46.694 1.00 28.59 320 A 1 
ATOM   2403 C CB  . LYS A 1  320 ? -9.317  -7.737  -43.839 1.00 31.28 320 A 1 
ATOM   2404 C CG  . LYS A 1  320 ? -9.647  -7.294  -42.406 1.00 29.67 320 A 1 
ATOM   2405 C CD  . LYS A 1  320 ? -8.379  -6.840  -41.670 1.00 28.54 320 A 1 
ATOM   2406 C CE  . LYS A 1  320 ? -8.739  -6.259  -40.303 1.00 25.09 320 A 1 
ATOM   2407 N NZ  . LYS A 1  320 ? -7.560  -5.712  -39.598 1.00 23.63 320 A 1 
ATOM   2408 N N   . LEU A 1  321 ? -11.151 -7.017  -46.808 1.00 27.80 321 A 1 
ATOM   2409 C CA  . LEU A 1  321 ? -10.822 -6.492  -48.129 1.00 26.54 321 A 1 
ATOM   2410 C C   . LEU A 1  321 ? -9.520  -5.697  -48.003 1.00 26.06 321 A 1 
ATOM   2411 O O   . LEU A 1  321 ? -9.396  -4.865  -47.105 1.00 25.30 321 A 1 
ATOM   2412 C CB  . LEU A 1  321 ? -11.989 -5.634  -48.652 1.00 25.54 321 A 1 
ATOM   2413 C CG  . LEU A 1  321 ? -13.105 -6.479  -49.302 1.00 23.27 321 A 1 
ATOM   2414 C CD1 . LEU A 1  321 ? -14.442 -5.748  -49.260 1.00 22.41 321 A 1 
ATOM   2415 C CD2 . LEU A 1  321 ? -12.768 -6.784  -50.763 1.00 24.29 321 A 1 
ATOM   2416 N N   . GLY A 1  322 ? -8.550  -6.026  -48.844 1.00 30.82 322 A 1 
ATOM   2417 C CA  . GLY A 1  322 ? -7.270  -5.328  -48.862 1.00 30.14 322 A 1 
ATOM   2418 C C   . GLY A 1  322 ? -7.451  -3.883  -49.308 1.00 29.62 322 A 1 
ATOM   2419 O O   . GLY A 1  322 ? -8.257  -3.606  -50.196 1.00 27.92 322 A 1 
ATOM   2420 N N   . ASP A 1  323 ? -6.698  -2.986  -48.677 1.00 26.23 323 A 1 
ATOM   2421 C CA  . ASP A 1  323 ? -6.662  -1.589  -49.080 1.00 26.50 323 A 1 
ATOM   2422 C C   . ASP A 1  323 ? -6.127  -1.457  -50.513 1.00 26.09 323 A 1 
ATOM   2423 O O   . ASP A 1  323 ? -5.254  -2.211  -50.951 1.00 24.22 323 A 1 
ATOM   2424 C CB  . ASP A 1  323 ? -5.831  -0.758  -48.087 1.00 24.41 323 A 1 
ATOM   2425 C CG  . ASP A 1  323 ? -6.556  -0.532  -46.747 1.00 21.83 323 A 1 
ATOM   2426 O OD1 . ASP A 1  323 ? -7.786  -0.298  -46.773 1.00 21.28 323 A 1 
ATOM   2427 O OD2 . ASP A 1  323 ? -5.879  -0.616  -45.703 1.00 20.58 323 A 1 
ATOM   2428 N N   . LEU A 1  324 ? -6.690  -0.500  -51.243 1.00 24.72 324 A 1 
ATOM   2429 C CA  . LEU A 1  324 ? -6.260  -0.155  -52.595 1.00 25.47 324 A 1 
ATOM   2430 C C   . LEU A 1  324 ? -4.790  0.278   -52.570 1.00 24.57 324 A 1 
ATOM   2431 O O   . LEU A 1  324 ? -4.427  1.195   -51.838 1.00 23.94 324 A 1 
ATOM   2432 C CB  . LEU A 1  324 ? -7.162  0.963   -53.148 1.00 24.78 324 A 1 
ATOM   2433 C CG  . LEU A 1  324 ? -8.460  0.429   -53.792 1.00 22.89 324 A 1 
ATOM   2434 C CD1 . LEU A 1  324 ? -9.573  1.472   -53.723 1.00 22.87 324 A 1 
ATOM   2435 C CD2 . LEU A 1  324 ? -8.224  0.083   -55.264 1.00 24.66 324 A 1 
ATOM   2436 N N   . GLU A 1  325 ? -3.967  -0.367  -53.401 1.00 24.05 325 A 1 
ATOM   2437 C CA  . GLU A 1  325 ? -2.586  0.053   -53.637 1.00 24.40 325 A 1 
ATOM   2438 C C   . GLU A 1  325 ? -2.566  1.517   -54.107 1.00 23.86 325 A 1 
ATOM   2439 O O   . GLU A 1  325 ? -3.271  1.892   -55.048 1.00 23.00 325 A 1 
ATOM   2440 C CB  . GLU A 1  325 ? -1.893  -0.864  -54.667 1.00 23.64 325 A 1 
ATOM   2441 C CG  . GLU A 1  325 ? -1.521  -2.259  -54.122 1.00 21.58 325 A 1 
ATOM   2442 C CD  . GLU A 1  325 ? -0.846  -3.193  -55.158 1.00 20.41 325 A 1 
ATOM   2443 O OE1 . GLU A 1  325 ? -0.210  -4.191  -54.737 1.00 18.05 325 A 1 
ATOM   2444 O OE2 . GLU A 1  325 ? -0.998  -2.965  -56.377 1.00 22.34 325 A 1 
ATOM   2445 N N   . GLU A 1  326 ? -1.771  2.336   -53.442 1.00 24.83 326 A 1 
ATOM   2446 C CA  . GLU A 1  326 ? -1.558  3.723   -53.852 1.00 24.59 326 A 1 
ATOM   2447 C C   . GLU A 1  326 ? -0.986  3.768   -55.274 1.00 23.73 326 A 1 
ATOM   2448 O O   . GLU A 1  326 ? -0.088  3.006   -55.642 1.00 22.71 326 A 1 
ATOM   2449 C CB  . GLU A 1  326 ? -0.645  4.474   -52.875 1.00 24.10 326 A 1 
ATOM   2450 C CG  . GLU A 1  326 ? -1.347  4.820   -51.546 1.00 22.31 326 A 1 
ATOM   2451 C CD  . GLU A 1  326 ? -0.487  5.704   -50.621 1.00 21.27 326 A 1 
ATOM   2452 O OE1 . GLU A 1  326 ? -1.094  6.447   -49.810 1.00 19.05 326 A 1 
ATOM   2453 O OE2 . GLU A 1  326 ? 0.757   5.650   -50.731 1.00 22.78 326 A 1 
ATOM   2454 N N   . ALA A 1  327 ? -1.534  4.666   -56.077 1.00 28.09 327 A 1 
ATOM   2455 C CA  . ALA A 1  327 ? -1.126  4.840   -57.464 1.00 27.63 327 A 1 
ATOM   2456 C C   . ALA A 1  327 ? 0.370   5.209   -57.554 1.00 26.53 327 A 1 
ATOM   2457 O O   . ALA A 1  327 ? 0.867   5.963   -56.714 1.00 25.43 327 A 1 
ATOM   2458 C CB  . ALA A 1  327 ? -2.018  5.904   -58.113 1.00 26.70 327 A 1 
ATOM   2459 N N   . PRO A 1  328 ? 1.076   4.721   -58.585 1.00 25.82 328 A 1 
ATOM   2460 C CA  . PRO A 1  328 ? 2.516   4.899   -58.705 1.00 27.06 328 A 1 
ATOM   2461 C C   . PRO A 1  328 ? 2.891   6.381   -58.793 1.00 27.13 328 A 1 
ATOM   2462 O O   . PRO A 1  328 ? 2.159   7.196   -59.368 1.00 25.37 328 A 1 
ATOM   2463 C CB  . PRO A 1  328 ? 2.934   4.104   -59.949 1.00 24.92 328 A 1 
ATOM   2464 C CG  . PRO A 1  328 ? 1.655   4.035   -60.772 1.00 24.80 328 A 1 
ATOM   2465 C CD  . PRO A 1  328 ? 0.561   3.974   -59.715 1.00 29.26 328 A 1 
ATOM   2466 N N   . GLU A 1  329 ? 4.055   6.704   -58.255 1.00 25.44 329 A 1 
ATOM   2467 C CA  . GLU A 1  329 ? 4.660   8.035   -58.304 1.00 25.59 329 A 1 
ATOM   2468 C C   . GLU A 1  329 ? 4.747   8.529   -59.757 1.00 24.73 329 A 1 
ATOM   2469 O O   . GLU A 1  329 ? 5.564   8.057   -60.551 1.00 23.99 329 A 1 
ATOM   2470 C CB  . GLU A 1  329 ? 6.067   8.019   -57.682 1.00 25.03 329 A 1 
ATOM   2471 C CG  . GLU A 1  329 ? 6.080   7.828   -56.154 1.00 23.96 329 A 1 
ATOM   2472 C CD  . GLU A 1  329 ? 7.504   7.901   -55.566 1.00 23.66 329 A 1 
ATOM   2473 O OE1 . GLU A 1  329 ? 7.629   8.395   -54.423 1.00 21.19 329 A 1 
ATOM   2474 O OE2 . GLU A 1  329 ? 8.454   7.488   -56.262 1.00 26.64 329 A 1 
ATOM   2475 N N   . ARG A 1  330 ? 3.888   9.476   -60.121 1.00 25.42 330 A 1 
ATOM   2476 C CA  . ARG A 1  330 ? 4.022   10.156  -61.410 1.00 27.45 330 A 1 
ATOM   2477 C C   . ARG A 1  330 ? 5.336   10.925  -61.423 1.00 26.20 330 A 1 
ATOM   2478 O O   . ARG A 1  330 ? 5.592   11.734  -60.531 1.00 25.43 330 A 1 
ATOM   2479 C CB  . ARG A 1  330 ? 2.842   11.092  -61.698 1.00 27.01 330 A 1 
ATOM   2480 C CG  . ARG A 1  330 ? 1.662   10.347  -62.334 1.00 25.75 330 A 1 
ATOM   2481 C CD  . ARG A 1  330 ? 0.570   11.342  -62.732 1.00 25.49 330 A 1 
ATOM   2482 N NE  . ARG A 1  330 ? -0.513  10.690  -63.485 1.00 23.34 330 A 1 
ATOM   2483 C CZ  . ARG A 1  330 ? -1.575  11.287  -64.007 1.00 24.10 330 A 1 
ATOM   2484 N NH1 . ARG A 1  330 ? -1.767  12.572  -63.870 1.00 22.49 330 A 1 
ATOM   2485 N NH2 . ARG A 1  330 ? -2.458  10.597  -64.676 1.00 21.75 330 A 1 
ATOM   2486 N N   . GLU A 1  331 ? 6.121   10.689  -62.474 1.00 24.61 331 A 1 
ATOM   2487 C CA  . GLU A 1  331 ? 7.361   11.409  -62.741 1.00 25.07 331 A 1 
ATOM   2488 C C   . GLU A 1  331 ? 7.128   12.920  -62.690 1.00 24.25 331 A 1 
ATOM   2489 O O   . GLU A 1  331 ? 6.261   13.471  -63.376 1.00 23.56 331 A 1 
ATOM   2490 C CB  . GLU A 1  331 ? 7.933   11.012  -64.110 1.00 24.55 331 A 1 
ATOM   2491 C CG  . GLU A 1  331 ? 8.518   9.592   -64.132 1.00 23.18 331 A 1 
ATOM   2492 C CD  . GLU A 1  331 ? 9.106   9.219   -65.506 1.00 22.50 331 A 1 
ATOM   2493 O OE1 . GLU A 1  331 ? 10.041  8.388   -65.531 1.00 19.47 331 A 1 
ATOM   2494 O OE2 . GLU A 1  331 ? 8.605   9.750   -66.521 1.00 24.94 331 A 1 
ATOM   2495 N N   . ARG A 1  332 ? 7.925   13.593  -61.859 1.00 25.24 332 A 1 
ATOM   2496 C CA  . ARG A 1  332 ? 7.965   15.054  -61.762 1.00 27.47 332 A 1 
ATOM   2497 C C   . ARG A 1  332 ? 8.588   15.623  -63.038 1.00 26.15 332 A 1 
ATOM   2498 O O   . ARG A 1  332 ? 9.781   15.908  -63.067 1.00 25.66 332 A 1 
ATOM   2499 C CB  . ARG A 1  332 ? 8.765   15.500  -60.529 1.00 27.30 332 A 1 
ATOM   2500 C CG  . ARG A 1  332 ? 8.039   15.274  -59.199 1.00 26.53 332 A 1 
ATOM   2501 C CD  . ARG A 1  332 ? 8.927   15.802  -58.063 1.00 26.78 332 A 1 
ATOM   2502 N NE  . ARG A 1  332 ? 8.269   15.699  -56.750 1.00 24.42 332 A 1 
ATOM   2503 C CZ  . ARG A 1  332 ? 8.775   16.085  -55.586 1.00 24.19 332 A 1 
ATOM   2504 N NH1 . ARG A 1  332 ? 9.963   16.620  -55.503 1.00 23.33 332 A 1 
ATOM   2505 N NH2 . ARG A 1  332 ? 8.091   15.930  -54.486 1.00 22.14 332 A 1 
ATOM   2506 N N   . LEU A 1  333 ? 7.783   15.785  -64.095 1.00 27.12 333 A 1 
ATOM   2507 C CA  . LEU A 1  333 ? 8.220   16.541  -65.265 1.00 26.22 333 A 1 
ATOM   2508 C C   . LEU A 1  333 ? 8.617   17.961  -64.831 1.00 24.88 333 A 1 
ATOM   2509 O O   . LEU A 1  333 ? 7.853   18.618  -64.120 1.00 24.08 333 A 1 
ATOM   2510 C CB  . LEU A 1  333 ? 7.123   16.547  -66.344 1.00 25.61 333 A 1 
ATOM   2511 C CG  . LEU A 1  333 ? 7.193   15.319  -67.272 1.00 24.33 333 A 1 
ATOM   2512 C CD1 . LEU A 1  333 ? 5.878   15.167  -68.039 1.00 24.56 333 A 1 
ATOM   2513 C CD2 . LEU A 1  333 ? 8.328   15.450  -68.292 1.00 27.42 333 A 1 
ATOM   2514 N N   . PRO A 1  334 ? 9.795   18.434  -65.249 1.00 26.62 334 A 1 
ATOM   2515 C CA  . PRO A 1  334 ? 10.375  19.694  -64.804 1.00 27.77 334 A 1 
ATOM   2516 C C   . PRO A 1  334 ? 9.713   20.878  -65.523 1.00 27.81 334 A 1 
ATOM   2517 O O   . PRO A 1  334 ? 10.289  21.455  -66.434 1.00 26.01 334 A 1 
ATOM   2518 C CB  . PRO A 1  334 ? 11.875  19.543  -65.105 1.00 25.36 334 A 1 
ATOM   2519 C CG  . PRO A 1  334 ? 11.893  18.679  -66.360 1.00 25.31 334 A 1 
ATOM   2520 C CD  . PRO A 1  334 ? 10.720  17.725  -66.133 1.00 29.67 334 A 1 
ATOM   2521 N N   . SER A 1  335 ? 8.492   21.200  -65.191 1.00 26.15 335 A 1 
ATOM   2522 C CA  . SER A 1  335 ? 7.770   22.269  -65.886 1.00 26.22 335 A 1 
ATOM   2523 C C   . SER A 1  335 ? 8.497   23.611  -65.776 1.00 25.36 335 A 1 
ATOM   2524 O O   . SER A 1  335 ? 9.037   23.964  -64.727 1.00 24.24 335 A 1 
ATOM   2525 C CB  . SER A 1  335 ? 6.322   22.371  -65.402 1.00 24.90 335 A 1 
ATOM   2526 O OG  . SER A 1  335 ? 6.280   22.659  -64.021 1.00 23.97 335 A 1 
ATOM   2527 N N   . VAL A 1  336 ? 8.505   24.316  -66.902 1.00 26.16 336 A 1 
ATOM   2528 C CA  . VAL A 1  336 ? 9.382   25.443  -67.246 1.00 26.99 336 A 1 
ATOM   2529 C C   . VAL A 1  336 ? 9.020   26.740  -66.499 1.00 26.03 336 A 1 
ATOM   2530 O O   . VAL A 1  336 ? 7.886   26.959  -66.090 1.00 24.45 336 A 1 
ATOM   2531 C CB  . VAL A 1  336 ? 9.358   25.643  -68.783 1.00 25.49 336 A 1 
ATOM   2532 C CG1 . VAL A 1  336 ? 10.321  26.707  -69.290 1.00 23.02 336 A 1 
ATOM   2533 C CG2 . VAL A 1  336 ? 9.723   24.337  -69.525 1.00 26.03 336 A 1 
ATOM   2534 N N   . ASP A 1  337 ? 10.011  27.622  -66.428 1.00 26.29 337 A 1 
ATOM   2535 C CA  . ASP A 1  337 ? 10.158  28.891  -65.693 1.00 26.94 337 A 1 
ATOM   2536 C C   . ASP A 1  337 ? 9.210   30.072  -66.011 1.00 25.91 337 A 1 
ATOM   2537 O O   . ASP A 1  337 ? 9.538   31.196  -65.619 1.00 24.11 337 A 1 
ATOM   2538 C CB  . ASP A 1  337 ? 11.587  29.388  -65.987 1.00 25.31 337 A 1 
ATOM   2539 C CG  . ASP A 1  337 ? 12.651  29.045  -64.954 1.00 22.80 337 A 1 
ATOM   2540 O OD1 . ASP A 1  337 ? 12.305  28.717  -63.805 1.00 23.12 337 A 1 
ATOM   2541 O OD2 . ASP A 1  337 ? 13.843  29.148  -65.332 1.00 22.96 337 A 1 
ATOM   2542 N N   . LEU A 1  338 ? 8.166   29.921  -66.793 1.00 23.78 338 A 1 
ATOM   2543 C CA  . LEU A 1  338 ? 7.553   31.092  -67.448 1.00 24.89 338 A 1 
ATOM   2544 C C   . LEU A 1  338 ? 7.148   32.211  -66.469 1.00 23.85 338 A 1 
ATOM   2545 O O   . LEU A 1  338 ? 6.425   32.005  -65.503 1.00 22.68 338 A 1 
ATOM   2546 C CB  . LEU A 1  338 ? 6.405   30.666  -68.381 1.00 24.04 338 A 1 
ATOM   2547 C CG  . LEU A 1  338 ? 6.894   30.324  -69.798 1.00 22.60 338 A 1 
ATOM   2548 C CD1 . LEU A 1  338 ? 5.804   29.581  -70.573 1.00 23.19 338 A 1 
ATOM   2549 C CD2 . LEU A 1  338 ? 7.280   31.572  -70.608 1.00 25.29 338 A 1 
ATOM   2550 N N   . LYS A 1  339 ? 7.657   33.415  -66.805 1.00 23.67 339 A 1 
ATOM   2551 C CA  . LYS A 1  339 ? 7.845   34.589  -65.937 1.00 26.61 339 A 1 
ATOM   2552 C C   . LYS A 1  339 ? 6.657   35.538  -65.745 1.00 25.51 339 A 1 
ATOM   2553 O O   . LYS A 1  339 ? 6.879   36.549  -65.082 1.00 24.15 339 A 1 
ATOM   2554 C CB  . LYS A 1  339 ? 8.963   35.444  -66.552 1.00 25.87 339 A 1 
ATOM   2555 C CG  . LYS A 1  339 ? 10.396  35.047  -66.195 1.00 24.52 339 A 1 
ATOM   2556 C CD  . LYS A 1  339 ? 11.333  36.078  -66.825 1.00 24.12 339 A 1 
ATOM   2557 C CE  . LYS A 1  339 ? 12.771  35.872  -66.368 1.00 21.51 339 A 1 
ATOM   2558 N NZ  . LYS A 1  339 ? 13.674  36.880  -66.965 1.00 22.68 339 A 1 
ATOM   2559 N N   . GLU A 1  340 ? 5.549   35.387  -66.423 1.00 23.69 340 A 1 
ATOM   2560 C CA  . GLU A 1  340 ? 4.769   36.559  -66.849 1.00 25.18 340 A 1 
ATOM   2561 C C   . GLU A 1  340 ? 4.301   37.510  -65.733 1.00 24.29 340 A 1 
ATOM   2562 O O   . GLU A 1  340 ? 3.965   37.114  -64.622 1.00 23.27 340 A 1 
ATOM   2563 C CB  . GLU A 1  340 ? 3.618   36.166  -67.778 1.00 24.67 340 A 1 
ATOM   2564 C CG  . GLU A 1  340 ? 4.107   35.896  -69.207 1.00 23.05 340 A 1 
ATOM   2565 C CD  . GLU A 1  340 ? 2.971   35.728  -70.232 1.00 22.31 340 A 1 
ATOM   2566 O OE1 . GLU A 1  340 ? 3.279   35.787  -71.445 1.00 19.94 340 A 1 
ATOM   2567 O OE2 . GLU A 1  340 ? 1.807   35.542  -69.812 1.00 25.56 340 A 1 
ATOM   2568 N N   . GLU A 1  341 ? 4.314   38.813  -66.122 1.00 24.16 341 A 1 
ATOM   2569 C CA  . GLU A 1  341 ? 4.430   39.977  -65.228 1.00 24.86 341 A 1 
ATOM   2570 C C   . GLU A 1  341 ? 3.148   40.524  -64.569 1.00 23.65 341 A 1 
ATOM   2571 O O   . GLU A 1  341 ? 3.244   41.110  -63.496 1.00 22.89 341 A 1 
ATOM   2572 C CB  . GLU A 1  341 ? 4.983   41.155  -66.060 1.00 24.25 341 A 1 
ATOM   2573 C CG  . GLU A 1  341 ? 6.410   41.000  -66.607 1.00 23.25 341 A 1 
ATOM   2574 C CD  . GLU A 1  341 ? 6.845   42.226  -67.434 1.00 23.19 341 A 1 
ATOM   2575 O OE1 . GLU A 1  341 ? 8.034   42.614  -67.329 1.00 20.84 341 A 1 
ATOM   2576 O OE2 . GLU A 1  341 ? 6.005   42.764  -68.183 1.00 26.86 341 A 1 
ATOM   2577 N N   . THR A 1  342 ? 2.049   40.569  -65.286 1.00 27.28 342 A 1 
ATOM   2578 C CA  . THR A 1  342 ? 1.285   41.834  -65.358 1.00 27.43 342 A 1 
ATOM   2579 C C   . THR A 1  342 ? 0.392   42.198  -64.158 1.00 26.35 342 A 1 
ATOM   2580 O O   . THR A 1  342 ? 0.024   41.386  -63.334 1.00 24.34 342 A 1 
ATOM   2581 C CB  . THR A 1  342 ? 0.479   41.979  -66.665 1.00 25.05 342 A 1 
ATOM   2582 O OG1 . THR A 1  342 ? -0.001  40.740  -67.126 1.00 23.81 342 A 1 
ATOM   2583 C CG2 . THR A 1  342 ? 1.313   42.580  -67.780 1.00 25.39 342 A 1 
ATOM   2584 N N   . SER A 1  343 ? 0.019   43.486  -64.132 1.00 24.27 343 A 1 
ATOM   2585 C CA  . SER A 1  343 ? -0.096  44.366  -62.955 1.00 26.03 343 A 1 
ATOM   2586 C C   . SER A 1  343 ? -1.481  44.730  -62.397 1.00 25.45 343 A 1 
ATOM   2587 O O   . SER A 1  343 ? -1.522  45.489  -61.430 1.00 24.21 343 A 1 
ATOM   2588 C CB  . SER A 1  343 ? 0.546   45.691  -63.372 1.00 24.49 343 A 1 
ATOM   2589 O OG  . SER A 1  343 ? -0.096  46.211  -64.525 1.00 23.54 343 A 1 
ATOM   2590 N N   . ILE A 1  344 ? -2.566  44.404  -63.045 1.00 25.92 344 A 1 
ATOM   2591 C CA  . ILE A 1  344 ? -3.730  45.315  -63.094 1.00 26.75 344 A 1 
ATOM   2592 C C   . ILE A 1  344 ? -4.422  45.578  -61.737 1.00 26.26 344 A 1 
ATOM   2593 O O   . ILE A 1  344 ? -4.724  44.676  -60.969 1.00 24.64 344 A 1 
ATOM   2594 C CB  . ILE A 1  344 ? -4.719  44.909  -64.211 1.00 25.28 344 A 1 
ATOM   2595 C CG1 . ILE A 1  344 ? -4.009  44.889  -65.581 1.00 24.18 344 A 1 
ATOM   2596 C CG2 . ILE A 1  344 ? -5.940  45.852  -64.255 1.00 26.98 344 A 1 
ATOM   2597 C CD1 . ILE A 1  344 ? -4.872  44.444  -66.767 1.00 26.05 344 A 1 
ATOM   2598 N N   . ASP A 1  345 ? -4.756  46.856  -61.563 1.00 26.75 345 A 1 
ATOM   2599 C CA  . ASP A 1  345 ? -5.176  47.578  -60.340 1.00 27.59 345 A 1 
ATOM   2600 C C   . ASP A 1  345 ? -6.546  47.289  -59.682 1.00 26.55 345 A 1 
ATOM   2601 O O   . ASP A 1  345 ? -6.684  47.460  -58.476 1.00 25.02 345 A 1 
ATOM   2602 C CB  . ASP A 1  345 ? -5.249  49.070  -60.729 1.00 25.50 345 A 1 
ATOM   2603 C CG  . ASP A 1  345 ? -3.962  49.876  -60.616 1.00 22.91 345 A 1 
ATOM   2604 O OD1 . ASP A 1  345 ? -3.116  49.540  -59.769 1.00 23.51 345 A 1 
ATOM   2605 O OD2 . ASP A 1  345 ? -3.884  50.890  -61.348 1.00 24.41 345 A 1 
ATOM   2606 N N   . SER A 1  346 ? -7.599  47.122  -60.447 1.00 25.99 346 A 1 
ATOM   2607 C CA  . SER A 1  346 ? -8.762  48.009  -60.280 1.00 26.91 346 A 1 
ATOM   2608 C C   . SER A 1  346 ? -9.666  47.806  -59.047 1.00 25.98 346 A 1 
ATOM   2609 O O   . SER A 1  346 ? -9.770  46.747  -58.456 1.00 24.36 346 A 1 
ATOM   2610 C CB  . SER A 1  346 ? -9.596  48.064  -61.561 1.00 24.82 346 A 1 
ATOM   2611 O OG  . SER A 1  346 ? -10.248 46.838  -61.798 1.00 23.92 346 A 1 
ATOM   2612 N N   . THR A 1  347 ? -10.375 48.882  -58.731 1.00 23.67 347 A 1 
ATOM   2613 C CA  . THR A 1  347 ? -10.871 49.329  -57.410 1.00 24.93 347 A 1 
ATOM   2614 C C   . THR A 1  347 ? -12.292 48.959  -56.960 1.00 25.06 347 A 1 
ATOM   2615 O O   . THR A 1  347 ? -12.632 49.278  -55.820 1.00 23.05 347 A 1 
ATOM   2616 C CB  . THR A 1  347 ? -10.854 50.871  -57.435 1.00 22.03 347 A 1 
ATOM   2617 O OG1 . THR A 1  347 ? -11.235 51.354  -58.706 1.00 20.28 347 A 1 
ATOM   2618 C CG2 . THR A 1  347 ? -9.479  51.460  -57.141 1.00 20.85 347 A 1 
ATOM   2619 N N   . VAL A 1  348 ? -13.174 48.504  -57.815 1.00 24.23 348 A 1 
ATOM   2620 C CA  . VAL A 1  348 ? -14.575 48.984  -57.829 1.00 26.05 348 A 1 
ATOM   2621 C C   . VAL A 1  348 ? -15.471 48.600  -56.627 1.00 25.81 348 A 1 
ATOM   2622 O O   . VAL A 1  348 ? -15.318 47.592  -55.969 1.00 24.08 348 A 1 
ATOM   2623 C CB  . VAL A 1  348 ? -15.291 48.674  -59.169 1.00 24.00 348 A 1 
ATOM   2624 C CG1 . VAL A 1  348 ? -16.619 49.424  -59.306 1.00 21.33 348 A 1 
ATOM   2625 C CG2 . VAL A 1  348 ? -14.449 49.071  -60.387 1.00 24.06 348 A 1 
ATOM   2626 N N   . ASN A 1  349 ? -16.445 49.426  -56.454 1.00 25.57 349 A 1 
ATOM   2627 C CA  . ASN A 1  349 ? -17.217 49.927  -55.313 1.00 27.13 349 A 1 
ATOM   2628 C C   . ASN A 1  349 ? -18.223 49.042  -54.526 1.00 26.44 349 A 1 
ATOM   2629 O O   . ASN A 1  349 ? -17.931 48.520  -53.471 1.00 24.99 349 A 1 
ATOM   2630 C CB  . ASN A 1  349 ? -17.990 51.160  -55.855 1.00 25.38 349 A 1 
ATOM   2631 C CG  . ASN A 1  349 ? -17.218 52.462  -55.870 1.00 22.68 349 A 1 
ATOM   2632 O OD1 . ASN A 1  349 ? -16.315 52.696  -55.105 1.00 22.46 349 A 1 
ATOM   2633 N ND2 . ASN A 1  349 ? -17.598 53.389  -56.731 1.00 23.50 349 A 1 
ATOM   2634 N N   . GLY A 1  350 ? -19.506 49.114  -54.894 1.00 27.95 350 A 1 
ATOM   2635 C CA  . GLY A 1  350 ? -20.415 49.690  -53.892 1.00 28.91 350 A 1 
ATOM   2636 C C   . GLY A 1  350 ? -21.610 48.920  -53.336 1.00 28.81 350 A 1 
ATOM   2637 O O   . GLY A 1  350 ? -21.788 48.866  -52.125 1.00 27.07 350 A 1 
ATOM   2638 N N   . ALA A 1  351 ? -22.537 48.524  -54.189 1.00 27.61 351 A 1 
ATOM   2639 C CA  . ALA A 1  351 ? -23.939 48.909  -53.976 1.00 29.06 351 A 1 
ATOM   2640 C C   . ALA A 1  351 ? -24.740 48.223  -52.840 1.00 28.61 351 A 1 
ATOM   2641 O O   . ALA A 1  351 ? -24.473 47.126  -52.394 1.00 27.70 351 A 1 
ATOM   2642 C CB  . ALA A 1  351 ? -24.667 48.813  -55.317 1.00 27.48 351 A 1 
ATOM   2643 N N   . VAL A 1  352 ? -25.794 48.936  -52.453 1.00 26.52 352 A 1 
ATOM   2644 C CA  . VAL A 1  352 ? -26.443 48.995  -51.120 1.00 28.27 352 A 1 
ATOM   2645 C C   . VAL A 1  352 ? -27.724 48.164  -50.916 1.00 27.49 352 A 1 
ATOM   2646 O O   . VAL A 1  352 ? -27.936 47.606  -49.841 1.00 26.41 352 A 1 
ATOM   2647 C CB  . VAL A 1  352 ? -26.846 50.478  -50.893 1.00 27.61 352 A 1 
ATOM   2648 C CG1 . VAL A 1  352 ? -27.576 50.761  -49.578 1.00 24.87 352 A 1 
ATOM   2649 C CG2 . VAL A 1  352 ? -25.645 51.435  -50.946 1.00 28.44 352 A 1 
ATOM   2650 N N   . GLN A 1  353 ? -28.649 48.281  -51.819 1.00 27.35 353 A 1 
ATOM   2651 C CA  . GLN A 1  353 ? -30.114 48.310  -51.589 1.00 29.11 353 A 1 
ATOM   2652 C C   . GLN A 1  353 ? -30.795 46.928  -51.383 1.00 27.86 353 A 1 
ATOM   2653 O O   . GLN A 1  353 ? -30.139 45.920  -51.541 1.00 27.25 353 A 1 
ATOM   2654 C CB  . GLN A 1  353 ? -30.713 49.029  -52.813 1.00 28.52 353 A 1 
ATOM   2655 C CG  . GLN A 1  353 ? -30.635 50.555  -52.781 1.00 27.11 353 A 1 
ATOM   2656 C CD  . GLN A 1  353 ? -31.447 51.205  -53.906 1.00 25.62 353 A 1 
ATOM   2657 O OE1 . GLN A 1  353 ? -32.038 50.567  -54.751 1.00 25.63 353 A 1 
ATOM   2658 N NE2 . GLN A 1  353 ? -31.523 52.521  -53.939 1.00 27.35 353 A 1 
ATOM   2659 N N   . LEU A 1  354 ? -32.056 46.731  -51.133 1.00 28.26 354 A 1 
ATOM   2660 C CA  . LEU A 1  354 ? -33.264 47.380  -50.598 1.00 29.68 354 A 1 
ATOM   2661 C C   . LEU A 1  354 ? -34.225 46.244  -50.130 1.00 28.42 354 A 1 
ATOM   2662 O O   . LEU A 1  354 ? -33.788 45.100  -50.028 1.00 27.06 354 A 1 
ATOM   2663 C CB  . LEU A 1  354 ? -33.922 48.291  -51.678 1.00 28.42 354 A 1 
ATOM   2664 C CG  . LEU A 1  354 ? -33.897 49.812  -51.412 1.00 26.26 354 A 1 
ATOM   2665 C CD1 . LEU A 1  354 ? -34.546 50.538  -52.598 1.00 25.87 354 A 1 
ATOM   2666 C CD2 . LEU A 1  354 ? -34.632 50.259  -50.157 1.00 29.00 354 A 1 
ATOM   2667 N N   . PRO A 1  355 ? -35.496 46.469  -49.847 1.00 30.04 355 A 1 
ATOM   2668 C CA  . PRO A 1  355 ? -36.104 46.158  -48.544 1.00 31.69 355 A 1 
ATOM   2669 C C   . PRO A 1  355 ? -37.146 45.027  -48.441 1.00 32.09 355 A 1 
ATOM   2670 O O   . PRO A 1  355 ? -37.169 44.350  -47.417 1.00 29.17 355 A 1 
ATOM   2671 C CB  . PRO A 1  355 ? -36.761 47.501  -48.197 1.00 28.19 355 A 1 
ATOM   2672 C CG  . PRO A 1  355 ? -37.270 48.029  -49.525 1.00 29.33 355 A 1 
ATOM   2673 C CD  . PRO A 1  355 ? -36.312 47.412  -50.538 1.00 35.87 355 A 1 
ATOM   2674 N N   . ASN A 1  356 ? -38.120 44.914  -49.361 1.00 31.17 356 A 1 
ATOM   2675 C CA  . ASN A 1  356 ? -39.520 44.861  -48.909 1.00 32.56 356 A 1 
ATOM   2676 C C   . ASN A 1  356 ? -40.186 43.516  -48.545 1.00 32.23 356 A 1 
ATOM   2677 O O   . ASN A 1  356 ? -40.343 43.194  -47.382 1.00 29.98 356 A 1 
ATOM   2678 C CB  . ASN A 1  356 ? -40.417 45.635  -49.910 1.00 30.48 356 A 1 
ATOM   2679 C CG  . ASN A 1  356 ? -40.568 47.114  -49.618 1.00 27.51 356 A 1 
ATOM   2680 O OD1 . ASN A 1  356 ? -40.235 47.629  -48.579 1.00 26.49 356 A 1 
ATOM   2681 N ND2 . ASN A 1  356 ? -41.115 47.857  -50.563 1.00 28.00 356 A 1 
ATOM   2682 N N   . GLY A 1  357 ? -40.808 42.835  -49.565 1.00 32.66 357 A 1 
ATOM   2683 C CA  . GLY A 1  357 ? -42.215 42.601  -49.215 1.00 34.70 357 A 1 
ATOM   2684 C C   . GLY A 1  357 ? -42.756 41.194  -49.001 1.00 34.95 357 A 1 
ATOM   2685 O O   . GLY A 1  357 ? -43.055 40.802  -47.878 1.00 32.63 357 A 1 
ATOM   2686 N N   . ASN A 1  358 ? -43.098 40.509  -50.101 1.00 29.00 358 A 1 
ATOM   2687 C CA  . ASN A 1  358 ? -44.408 39.860  -50.168 1.00 31.36 358 A 1 
ATOM   2688 C C   . ASN A 1  358 ? -44.550 38.469  -49.520 1.00 30.40 358 A 1 
ATOM   2689 O O   . ASN A 1  358 ? -43.659 37.644  -49.496 1.00 28.80 358 A 1 
ATOM   2690 C CB  . ASN A 1  358 ? -44.902 39.871  -51.629 1.00 29.77 358 A 1 
ATOM   2691 C CG  . ASN A 1  358 ? -45.643 41.143  -52.001 1.00 26.98 358 A 1 
ATOM   2692 O OD1 . ASN A 1  358 ? -46.099 41.903  -51.177 1.00 27.50 358 A 1 
ATOM   2693 N ND2 . ASN A 1  358 ? -45.802 41.408  -53.286 1.00 29.02 358 A 1 
ATOM   2694 N N   . LEU A 1  359 ? -45.777 38.221  -49.085 1.00 26.02 359 A 1 
ATOM   2695 C CA  . LEU A 1  359 ? -46.316 37.180  -48.190 1.00 27.75 359 A 1 
ATOM   2696 C C   . LEU A 1  359 ? -46.556 35.781  -48.788 1.00 26.88 359 A 1 
ATOM   2697 O O   . LEU A 1  359 ? -47.069 34.938  -48.056 1.00 26.52 359 A 1 
ATOM   2698 C CB  . LEU A 1  359 ? -47.692 37.719  -47.727 1.00 27.45 359 A 1 
ATOM   2699 C CG  . LEU A 1  359 ? -47.685 38.485  -46.400 1.00 25.80 359 A 1 
ATOM   2700 C CD1 . LEU A 1  359 ? -48.847 39.478  -46.357 1.00 25.89 359 A 1 
ATOM   2701 C CD2 . LEU A 1  359 ? -47.852 37.526  -45.226 1.00 28.61 359 A 1 
ATOM   2702 N N   . VAL A 1  360 ? -46.394 35.525  -50.064 1.00 26.81 360 A 1 
ATOM   2703 C CA  . VAL A 1  360 ? -47.317 34.701  -50.863 1.00 27.93 360 A 1 
ATOM   2704 C C   . VAL A 1  360 ? -47.517 33.268  -50.343 1.00 27.04 360 A 1 
ATOM   2705 O O   . VAL A 1  360 ? -46.581 32.537  -50.053 1.00 26.14 360 A 1 
ATOM   2706 C CB  . VAL A 1  360 ? -46.973 34.725  -52.366 1.00 26.99 360 A 1 
ATOM   2707 C CG1 . VAL A 1  360 ? -48.076 34.075  -53.186 1.00 24.71 360 A 1 
ATOM   2708 C CG2 . VAL A 1  360 ? -46.802 36.158  -52.892 1.00 27.62 360 A 1 
ATOM   2709 N N   . GLN A 1  361 ? -48.772 32.881  -50.310 1.00 25.23 361 A 1 
ATOM   2710 C CA  . GLN A 1  361 ? -49.391 31.706  -49.660 1.00 26.61 361 A 1 
ATOM   2711 C C   . GLN A 1  361 ? -49.275 30.344  -50.382 1.00 25.89 361 A 1 
ATOM   2712 O O   . GLN A 1  361 ? -50.106 29.484  -50.087 1.00 24.76 361 A 1 
ATOM   2713 C CB  . GLN A 1  361 ? -50.896 32.010  -49.541 1.00 26.01 361 A 1 
ATOM   2714 C CG  . GLN A 1  361 ? -51.323 32.859  -48.354 1.00 25.04 361 A 1 
ATOM   2715 C CD  . GLN A 1  361 ? -52.846 33.039  -48.331 1.00 23.93 361 A 1 
ATOM   2716 O OE1 . GLN A 1  361 ? -53.549 32.904  -49.312 1.00 23.86 361 A 1 
ATOM   2717 N NE2 . GLN A 1  361 ? -53.418 33.367  -47.194 1.00 25.41 361 A 1 
ATOM   2718 N N   . PHE A 1  362 ? -48.415 30.110  -51.362 1.00 24.66 362 A 1 
ATOM   2719 C CA  . PHE A 1  362 ? -48.683 29.105  -52.395 1.00 25.08 362 A 1 
ATOM   2720 C C   . PHE A 1  362 ? -49.006 27.696  -51.864 1.00 24.12 362 A 1 
ATOM   2721 O O   . PHE A 1  362 ? -48.245 27.076  -51.130 1.00 23.13 362 A 1 
ATOM   2722 C CB  . PHE A 1  362 ? -47.579 29.094  -53.455 1.00 23.80 362 A 1 
ATOM   2723 C CG  . PHE A 1  362 ? -47.889 29.994  -54.630 1.00 22.56 362 A 1 
ATOM   2724 C CD1 . PHE A 1  362 ? -48.746 29.544  -55.651 1.00 22.53 362 A 1 
ATOM   2725 C CD2 . PHE A 1  362 ? -47.354 31.288  -54.705 1.00 22.88 362 A 1 
ATOM   2726 C CE1 . PHE A 1  362 ? -49.060 30.381  -56.737 1.00 23.00 362 A 1 
ATOM   2727 C CE2 . PHE A 1  362 ? -47.668 32.128  -55.786 1.00 23.00 362 A 1 
ATOM   2728 C CZ  . PHE A 1  362 ? -48.522 31.680  -56.805 1.00 23.96 362 A 1 
ATOM   2729 N N   . SER A 1  363 ? -50.143 27.188  -52.322 1.00 24.91 363 A 1 
ATOM   2730 C CA  . SER A 1  363 ? -50.897 26.021  -51.835 1.00 26.47 363 A 1 
ATOM   2731 C C   . SER A 1  363 ? -50.562 24.683  -52.514 1.00 25.77 363 A 1 
ATOM   2732 O O   . SER A 1  363 ? -51.476 23.890  -52.733 1.00 24.36 363 A 1 
ATOM   2733 C CB  . SER A 1  363 ? -52.384 26.333  -52.040 1.00 24.80 363 A 1 
ATOM   2734 O OG  . SER A 1  363 ? -52.658 26.491  -53.417 1.00 22.95 363 A 1 
ATOM   2735 N N   . GLN A 1  364 ? -49.350 24.441  -52.966 1.00 23.47 364 A 1 
ATOM   2736 C CA  . GLN A 1  364 ? -49.089 23.476  -54.037 1.00 25.53 364 A 1 
ATOM   2737 C C   . GLN A 1  364 ? -49.596 22.055  -53.757 1.00 25.13 364 A 1 
ATOM   2738 O O   . GLN A 1  364 ? -49.347 21.457  -52.716 1.00 23.48 364 A 1 
ATOM   2739 C CB  . GLN A 1  364 ? -47.610 23.473  -54.446 1.00 23.92 364 A 1 
ATOM   2740 C CG  . GLN A 1  364 ? -47.322 24.570  -55.476 1.00 22.35 364 A 1 
ATOM   2741 C CD  . GLN A 1  364 ? -45.917 24.478  -56.070 1.00 21.13 364 A 1 
ATOM   2742 O OE1 . GLN A 1  364 ? -45.031 23.824  -55.567 1.00 21.54 364 A 1 
ATOM   2743 N NE2 . GLN A 1  364 ? -45.665 25.144  -57.177 1.00 24.34 364 A 1 
ATOM   2744 N N   . ALA A 1  365 ? -50.307 21.538  -54.767 1.00 26.57 365 A 1 
ATOM   2745 C CA  . ALA A 1  365 ? -51.056 20.289  -54.732 1.00 27.34 365 A 1 
ATOM   2746 C C   . ALA A 1  365 ? -50.146 19.055  -54.863 1.00 26.66 365 A 1 
ATOM   2747 O O   . ALA A 1  365 ? -49.277 18.979  -55.724 1.00 24.78 365 A 1 
ATOM   2748 C CB  . ALA A 1  365 ? -52.095 20.341  -55.859 1.00 25.18 365 A 1 
ATOM   2749 N N   . VAL A 1  366 ? -50.422 18.048  -54.041 1.00 27.45 366 A 1 
ATOM   2750 C CA  . VAL A 1  366 ? -49.704 16.760  -53.955 1.00 27.52 366 A 1 
ATOM   2751 C C   . VAL A 1  366 ? -50.170 15.811  -55.074 1.00 27.24 366 A 1 
ATOM   2752 O O   . VAL A 1  366 ? -51.033 14.969  -54.850 1.00 25.59 366 A 1 
ATOM   2753 C CB  . VAL A 1  366 ? -49.906 16.142  -52.551 1.00 25.79 366 A 1 
ATOM   2754 C CG1 . VAL A 1  366 ? -49.075 14.887  -52.326 1.00 22.97 366 A 1 
ATOM   2755 C CG2 . VAL A 1  366 ? -49.549 17.141  -51.434 1.00 25.60 366 A 1 
ATOM   2756 N N   . SER A 1  367 ? -49.657 15.935  -56.302 1.00 27.26 367 A 1 
ATOM   2757 C CA  . SER A 1  367 ? -50.077 15.050  -57.400 1.00 28.08 367 A 1 
ATOM   2758 C C   . SER A 1  367 ? -49.419 13.662  -57.342 1.00 27.68 367 A 1 
ATOM   2759 O O   . SER A 1  367 ? -48.290 13.504  -56.897 1.00 26.15 367 A 1 
ATOM   2760 C CB  . SER A 1  367 ? -49.886 15.717  -58.770 1.00 25.85 367 A 1 
ATOM   2761 O OG  . SER A 1  367 ? -48.523 15.810  -59.112 1.00 24.64 367 A 1 
ATOM   2762 N N   . ASN A 1  368 ? -50.144 12.655  -57.834 1.00 25.72 368 A 1 
ATOM   2763 C CA  . ASN A 1  368 ? -49.978 11.221  -57.543 1.00 27.80 368 A 1 
ATOM   2764 C C   . ASN A 1  368 ? -48.860 10.426  -58.248 1.00 27.14 368 A 1 
ATOM   2765 O O   . ASN A 1  368 ? -48.442 9.405   -57.721 1.00 24.98 368 A 1 
ATOM   2766 C CB  . ASN A 1  368 ? -51.304 10.538  -57.937 1.00 25.49 368 A 1 
ATOM   2767 C CG  . ASN A 1  368 ? -52.434 10.707  -56.938 1.00 22.67 368 A 1 
ATOM   2768 O OD1 . ASN A 1  368 ? -52.249 10.955  -55.768 1.00 22.98 368 A 1 
ATOM   2769 N ND2 . ASN A 1  368 ? -53.660 10.547  -57.383 1.00 23.53 368 A 1 
ATOM   2770 N N   . GLN A 1  369 ? -48.530 10.706  -59.514 1.00 25.16 369 A 1 
ATOM   2771 C CA  . GLN A 1  369 ? -48.562 9.612   -60.497 1.00 26.87 369 A 1 
ATOM   2772 C C   . GLN A 1  369 ? -47.385 8.629   -60.585 1.00 26.09 369 A 1 
ATOM   2773 O O   . GLN A 1  369 ? -47.642 7.440   -60.735 1.00 24.44 369 A 1 
ATOM   2774 C CB  . GLN A 1  369 ? -48.789 10.188  -61.904 1.00 24.84 369 A 1 
ATOM   2775 C CG  . GLN A 1  369 ? -50.254 10.496  -62.211 1.00 23.30 369 A 1 
ATOM   2776 C CD  . GLN A 1  369 ? -50.452 10.916  -63.675 1.00 22.10 369 A 1 
ATOM   2777 O OE1 . GLN A 1  369 ? -49.538 11.269  -64.400 1.00 22.04 369 A 1 
ATOM   2778 N NE2 . GLN A 1  369 ? -51.675 10.907  -64.160 1.00 24.46 369 A 1 
ATOM   2779 N N   . ILE A 1  370 ? -46.161 9.103   -60.782 1.00 26.66 370 A 1 
ATOM   2780 C CA  . ILE A 1  370 ? -45.349 8.477   -61.842 1.00 27.75 370 A 1 
ATOM   2781 C C   . ILE A 1  370 ? -44.721 7.130   -61.436 1.00 27.36 370 A 1 
ATOM   2782 O O   . ILE A 1  370 ? -43.922 7.025   -60.517 1.00 25.75 370 A 1 
ATOM   2783 C CB  . ILE A 1  370 ? -44.341 9.470   -62.469 1.00 25.88 370 A 1 
ATOM   2784 C CG1 . ILE A 1  370 ? -45.088 10.691  -63.047 1.00 23.98 370 A 1 
ATOM   2785 C CG2 . ILE A 1  370 ? -43.507 8.778   -63.568 1.00 26.21 370 A 1 
ATOM   2786 C CD1 . ILE A 1  370 ? -44.193 11.790  -63.631 1.00 24.84 370 A 1 
ATOM   2787 N N   . ASN A 1  371 ? -45.021 6.130   -62.261 1.00 27.03 371 A 1 
ATOM   2788 C CA  . ASN A 1  371 ? -44.742 4.688   -62.148 1.00 28.62 371 A 1 
ATOM   2789 C C   . ASN A 1  371 ? -43.316 4.232   -62.542 1.00 27.79 371 A 1 
ATOM   2790 O O   . ASN A 1  371 ? -43.176 3.100   -62.998 1.00 26.09 371 A 1 
ATOM   2791 C CB  . ASN A 1  371 ? -45.788 3.977   -63.041 1.00 26.44 371 A 1 
ATOM   2792 C CG  . ASN A 1  371 ? -46.855 3.205   -62.290 1.00 23.44 371 A 1 
ATOM   2793 O OD1 . ASN A 1  371 ? -46.843 3.038   -61.095 1.00 23.55 371 A 1 
ATOM   2794 N ND2 . ASN A 1  371 ? -47.835 2.694   -63.007 1.00 24.58 371 A 1 
ATOM   2795 N N   . SER A 1  372 ? -42.279 5.062   -62.526 1.00 28.02 372 A 1 
ATOM   2796 C CA  . SER A 1  372 ? -41.044 4.795   -63.280 1.00 28.62 372 A 1 
ATOM   2797 C C   . SER A 1  372 ? -40.379 3.471   -62.891 1.00 28.11 372 A 1 
ATOM   2798 O O   . SER A 1  372 ? -39.791 3.335   -61.816 1.00 26.12 372 A 1 
ATOM   2799 C CB  . SER A 1  372 ? -40.052 5.956   -63.166 1.00 25.68 372 A 1 
ATOM   2800 O OG  . SER A 1  372 ? -39.668 6.167   -61.831 1.00 24.20 372 A 1 
ATOM   2801 N N   . SER A 1  373 ? -40.451 2.518   -63.802 1.00 28.39 373 A 1 
ATOM   2802 C CA  . SER A 1  373 ? -39.964 1.140   -63.701 1.00 29.02 373 A 1 
ATOM   2803 C C   . SER A 1  373 ? -38.444 1.061   -63.884 1.00 28.61 373 A 1 
ATOM   2804 O O   . SER A 1  373 ? -37.964 0.629   -64.928 1.00 26.98 373 A 1 
ATOM   2805 C CB  . SER A 1  373 ? -40.696 0.291   -64.749 1.00 26.43 373 A 1 
ATOM   2806 O OG  . SER A 1  373 ? -40.472 0.815   -66.043 1.00 25.00 373 A 1 
ATOM   2807 N N   . GLY A 1  374 ? -37.677 1.491   -62.901 1.00 26.68 374 A 1 
ATOM   2808 C CA  . GLY A 1  374 ? -36.219 1.409   -62.960 1.00 27.81 374 A 1 
ATOM   2809 C C   . GLY A 1  374 ? -35.750 -0.047  -63.052 1.00 28.37 374 A 1 
ATOM   2810 O O   . GLY A 1  374 ? -35.722 -0.752  -62.050 1.00 26.37 374 A 1 
ATOM   2811 N N   . HIS A 1  375 ? -35.383 -0.474  -64.266 1.00 25.72 375 A 1 
ATOM   2812 C CA  . HIS A 1  375 ? -34.766 -1.774  -64.505 1.00 28.31 375 A 1 
ATOM   2813 C C   . HIS A 1  375 ? -33.355 -1.796  -63.899 1.00 27.56 375 A 1 
ATOM   2814 O O   . HIS A 1  375 ? -32.381 -1.424  -64.552 1.00 25.96 375 A 1 
ATOM   2815 C CB  . HIS A 1  375 ? -34.717 -2.074  -66.013 1.00 26.78 375 A 1 
ATOM   2816 C CG  . HIS A 1  375 ? -35.918 -2.813  -66.543 1.00 25.35 375 A 1 
ATOM   2817 N ND1 . HIS A 1  375 ? -36.183 -4.148  -66.342 1.00 24.89 375 A 1 
ATOM   2818 C CD2 . HIS A 1  375 ? -36.897 -2.337  -67.370 1.00 24.73 375 A 1 
ATOM   2819 C CE1 . HIS A 1  375 ? -37.292 -4.462  -67.024 1.00 26.26 375 A 1 
ATOM   2820 N NE2 . HIS A 1  375 ? -37.757 -3.392  -67.665 1.00 26.86 375 A 1 
ATOM   2821 N N   . TYR A 1  376 ? -33.210 -2.253  -62.655 1.00 27.14 376 A 1 
ATOM   2822 C CA  . TYR A 1  376 ? -31.905 -2.602  -62.100 1.00 29.12 376 A 1 
ATOM   2823 C C   . TYR A 1  376 ? -31.372 -3.831  -62.848 1.00 28.06 376 A 1 
ATOM   2824 O O   . TYR A 1  376 ? -31.815 -4.959  -62.627 1.00 27.07 376 A 1 
ATOM   2825 C CB  . TYR A 1  376 ? -31.997 -2.823  -60.585 1.00 28.30 376 A 1 
ATOM   2826 C CG  . TYR A 1  376 ? -31.918 -1.528  -59.792 1.00 27.32 376 A 1 
ATOM   2827 C CD1 . TYR A 1  376 ? -30.663 -1.035  -59.384 1.00 27.44 376 A 1 
ATOM   2828 C CD2 . TYR A 1  376 ? -33.083 -0.808  -59.476 1.00 27.31 376 A 1 
ATOM   2829 C CE1 . TYR A 1  376 ? -30.571 0.166   -58.663 1.00 27.11 376 A 1 
ATOM   2830 C CE2 . TYR A 1  376 ? -32.999 0.399   -58.760 1.00 28.29 376 A 1 
ATOM   2831 C CZ  . TYR A 1  376 ? -31.741 0.882   -58.351 1.00 29.16 376 A 1 
ATOM   2832 O OH  . TYR A 1  376 ? -31.657 2.061   -57.647 1.00 28.68 376 A 1 
ATOM   2833 N N   . GLN A 1  377 ? -30.437 -3.608  -63.767 1.00 27.51 377 A 1 
ATOM   2834 C CA  . GLN A 1  377 ? -29.717 -4.683  -64.439 1.00 30.26 377 A 1 
ATOM   2835 C C   . GLN A 1  377 ? -28.836 -5.397  -63.411 1.00 30.00 377 A 1 
ATOM   2836 O O   . GLN A 1  377 ? -27.786 -4.897  -63.010 1.00 28.97 377 A 1 
ATOM   2837 C CB  . GLN A 1  377 ? -28.874 -4.147  -65.605 1.00 29.14 377 A 1 
ATOM   2838 C CG  . GLN A 1  377 ? -29.716 -3.873  -66.863 1.00 27.69 377 A 1 
ATOM   2839 C CD  . GLN A 1  377 ? -28.866 -3.438  -68.063 1.00 25.96 377 A 1 
ATOM   2840 O OE1 . GLN A 1  377 ? -27.740 -3.006  -67.948 1.00 25.45 377 A 1 
ATOM   2841 N NE2 . GLN A 1  377 ? -29.386 -3.535  -69.266 1.00 27.00 377 A 1 
ATOM   2842 N N   . TYR A 1  378 ? -29.272 -6.588  -63.013 1.00 33.52 378 A 1 
ATOM   2843 C CA  . TYR A 1  378 ? -28.419 -7.515  -62.281 1.00 34.31 378 A 1 
ATOM   2844 C C   . TYR A 1  378 ? -27.289 -7.957  -63.219 1.00 32.92 378 A 1 
ATOM   2845 O O   . TYR A 1  378 ? -27.490 -8.802  -64.090 1.00 31.80 378 A 1 
ATOM   2846 C CB  . TYR A 1  378 ? -29.241 -8.709  -61.777 1.00 34.05 378 A 1 
ATOM   2847 C CG  . TYR A 1  378 ? -30.088 -8.403  -60.556 1.00 32.79 378 A 1 
ATOM   2848 C CD1 . TYR A 1  378 ? -29.564 -8.624  -59.267 1.00 32.21 378 A 1 
ATOM   2849 C CD2 . TYR A 1  378 ? -31.395 -7.899  -60.694 1.00 31.16 378 A 1 
ATOM   2850 C CE1 . TYR A 1  378 ? -30.339 -8.349  -58.128 1.00 29.65 378 A 1 
ATOM   2851 C CE2 . TYR A 1  378 ? -32.171 -7.616  -59.561 1.00 29.90 378 A 1 
ATOM   2852 C CZ  . TYR A 1  378 ? -31.641 -7.847  -58.277 1.00 30.01 378 A 1 
ATOM   2853 O OH  . TYR A 1  378 ? -32.404 -7.581  -57.162 1.00 29.33 378 A 1 
ATOM   2854 N N   . HIS A 1  379 ? -26.095 -7.378  -63.058 1.00 34.24 379 A 1 
ATOM   2855 C CA  . HIS A 1  379 ? -24.905 -7.885  -63.717 1.00 35.32 379 A 1 
ATOM   2856 C C   . HIS A 1  379 ? -24.588 -9.263  -63.140 1.00 33.75 379 A 1 
ATOM   2857 O O   . HIS A 1  379 ? -23.962 -9.399  -62.088 1.00 32.71 379 A 1 
ATOM   2858 C CB  . HIS A 1  379 ? -23.735 -6.900  -63.587 1.00 33.98 379 A 1 
ATOM   2859 C CG  . HIS A 1  379 ? -23.677 -5.912  -64.721 1.00 32.21 379 A 1 
ATOM   2860 N ND1 . HIS A 1  379 ? -23.199 -6.170  -65.986 1.00 31.20 379 A 1 
ATOM   2861 C CD2 . HIS A 1  379 ? -24.076 -4.599  -64.717 1.00 30.44 379 A 1 
ATOM   2862 C CE1 . HIS A 1  379 ? -23.305 -5.043  -66.714 1.00 31.49 379 A 1 
ATOM   2863 N NE2 . HIS A 1  379 ? -23.835 -4.066  -65.979 1.00 30.75 379 A 1 
ATOM   2864 N N   . THR A 1  380 ? -25.049 -10.309 -63.834 1.00 37.69 380 A 1 
ATOM   2865 C CA  . THR A 1  380 ? -24.667 -11.691 -63.554 1.00 39.23 380 A 1 
ATOM   2866 C C   . THR A 1  380 ? -23.181 -11.839 -63.851 1.00 38.16 380 A 1 
ATOM   2867 O O   . THR A 1  380 ? -22.772 -11.887 -65.007 1.00 36.54 380 A 1 
ATOM   2868 C CB  . THR A 1  380 ? -25.485 -12.684 -64.394 1.00 37.89 380 A 1 
ATOM   2869 O OG1 . THR A 1  380 ? -25.601 -12.238 -65.726 1.00 35.51 380 A 1 
ATOM   2870 C CG2 . THR A 1  380 ? -26.902 -12.849 -63.845 1.00 35.93 380 A 1 
ATOM   2871 N N   . VAL A 1  381 ? -22.368 -11.905 -62.800 1.00 37.36 381 A 1 
ATOM   2872 C CA  . VAL A 1  381 ? -20.945 -12.230 -62.942 1.00 39.69 381 A 1 
ATOM   2873 C C   . VAL A 1  381 ? -20.864 -13.618 -63.570 1.00 38.60 381 A 1 
ATOM   2874 O O   . VAL A 1  381 ? -21.344 -14.597 -62.994 1.00 37.22 381 A 1 
ATOM   2875 C CB  . VAL A 1  381 ? -20.197 -12.162 -61.599 1.00 38.82 381 A 1 
ATOM   2876 C CG1 . VAL A 1  381 ? -18.715 -12.494 -61.765 1.00 36.06 381 A 1 
ATOM   2877 C CG2 . VAL A 1  381 ? -20.302 -10.753 -60.989 1.00 40.12 381 A 1 
ATOM   2878 N N   . HIS A 1  382 ? -20.317 -13.699 -64.790 1.00 43.32 382 A 1 
ATOM   2879 C CA  . HIS A 1  382 ? -20.268 -14.936 -65.552 1.00 45.49 382 A 1 
ATOM   2880 C C   . HIS A 1  382 ? -19.448 -15.992 -64.806 1.00 43.97 382 A 1 
ATOM   2881 O O   . HIS A 1  382 ? -18.291 -15.778 -64.445 1.00 43.39 382 A 1 
ATOM   2882 C CB  . HIS A 1  382 ? -19.722 -14.682 -66.970 1.00 44.20 382 A 1 
ATOM   2883 C CG  . HIS A 1  382 ? -20.787 -14.770 -68.034 1.00 42.31 382 A 1 
ATOM   2884 N ND1 . HIS A 1  382 ? -21.198 -15.924 -68.661 1.00 40.47 382 A 1 
ATOM   2885 C CD2 . HIS A 1  382 ? -21.532 -13.755 -68.566 1.00 39.53 382 A 1 
ATOM   2886 C CE1 . HIS A 1  382 ? -22.155 -15.607 -69.555 1.00 38.90 382 A 1 
ATOM   2887 N NE2 . HIS A 1  382 ? -22.392 -14.296 -69.519 1.00 38.65 382 A 1 
ATOM   2888 N N   . LYS A 1  383 ? -20.033 -17.177 -64.645 1.00 46.45 383 A 1 
ATOM   2889 C CA  . LYS A 1  383 ? -19.438 -18.380 -64.023 1.00 47.64 383 A 1 
ATOM   2890 C C   . LYS A 1  383 ? -18.060 -18.751 -64.574 1.00 46.57 383 A 1 
ATOM   2891 O O   . LYS A 1  383 ? -17.274 -19.383 -63.879 1.00 44.58 383 A 1 
ATOM   2892 C CB  . LYS A 1  383 ? -20.380 -19.575 -64.276 1.00 47.33 383 A 1 
ATOM   2893 C CG  . LYS A 1  383 ? -21.017 -20.111 -63.007 1.00 46.01 383 A 1 
ATOM   2894 C CD  . LYS A 1  383 ? -21.904 -21.320 -63.314 1.00 44.48 383 A 1 
ATOM   2895 C CE  . LYS A 1  383 ? -22.320 -21.977 -62.012 1.00 39.29 383 A 1 
ATOM   2896 N NZ  . LYS A 1  383 ? -23.417 -22.958 -62.129 1.00 38.04 383 A 1 
ATOM   2897 N N   . ASP A 1  384 ? -17.830 -18.439 -65.852 1.00 48.70 384 A 1 
ATOM   2898 C CA  . ASP A 1  384 ? -16.666 -18.930 -66.586 1.00 48.86 384 A 1 
ATOM   2899 C C   . ASP A 1  384 ? -15.395 -18.104 -66.395 1.00 47.12 384 A 1 
ATOM   2900 O O   . ASP A 1  384 ? -14.366 -18.464 -66.965 1.00 43.92 384 A 1 
ATOM   2901 C CB  . ASP A 1  384 ? -17.028 -19.114 -68.066 1.00 45.81 384 A 1 
ATOM   2902 C CG  . ASP A 1  384 ? -17.843 -20.385 -68.282 1.00 42.73 384 A 1 
ATOM   2903 O OD1 . ASP A 1  384 ? -17.513 -21.412 -67.625 1.00 41.69 384 A 1 
ATOM   2904 O OD2 . ASP A 1  384 ? -18.786 -20.328 -69.093 1.00 41.72 384 A 1 
ATOM   2905 N N   . SER A 1  385 ? -15.410 -17.046 -65.604 1.00 52.82 385 A 1 
ATOM   2906 C CA  . SER A 1  385 ? -14.155 -16.362 -65.292 1.00 52.93 385 A 1 
ATOM   2907 C C   . SER A 1  385 ? -13.220 -17.322 -64.550 1.00 51.37 385 A 1 
ATOM   2908 O O   . SER A 1  385 ? -13.541 -17.835 -63.476 1.00 48.60 385 A 1 
ATOM   2909 C CB  . SER A 1  385 ? -14.380 -15.045 -64.540 1.00 50.81 385 A 1 
ATOM   2910 O OG  . SER A 1  385 ? -14.892 -15.250 -63.246 1.00 48.04 385 A 1 
ATOM   2911 N N   . GLY A 1  386 ? -12.061 -17.592 -65.147 1.00 53.78 386 A 1 
ATOM   2912 C CA  . GLY A 1  386 ? -11.132 -18.629 -64.680 1.00 55.87 386 A 1 
ATOM   2913 C C   . GLY A 1  386 ? -10.699 -18.456 -63.225 1.00 55.76 386 A 1 
ATOM   2914 O O   . GLY A 1  386 ? -10.559 -19.445 -62.509 1.00 53.52 386 A 1 
ATOM   2915 N N   . LEU A 1  387 ? -10.586 -17.200 -62.759 1.00 50.10 387 A 1 
ATOM   2916 C CA  . LEU A 1  387 ? -10.276 -16.850 -61.368 1.00 51.80 387 A 1 
ATOM   2917 C C   . LEU A 1  387 ? -11.226 -17.509 -60.363 1.00 51.33 387 A 1 
ATOM   2918 O O   . LEU A 1  387 ? -10.775 -18.052 -59.357 1.00 50.18 387 A 1 
ATOM   2919 C CB  . LEU A 1  387 ? -10.343 -15.316 -61.226 1.00 51.10 387 A 1 
ATOM   2920 C CG  . LEU A 1  387 ? -9.017  -14.627 -61.605 1.00 48.80 387 A 1 
ATOM   2921 C CD1 . LEU A 1  387 ? -9.250  -13.194 -62.051 1.00 46.61 387 A 1 
ATOM   2922 C CD2 . LEU A 1  387 ? -8.059  -14.625 -60.417 1.00 48.38 387 A 1 
ATOM   2923 N N   . TYR A 1  388 ? -12.533 -17.516 -60.646 1.00 55.55 388 A 1 
ATOM   2924 C CA  . TYR A 1  388 ? -13.511 -18.099 -59.722 1.00 55.41 388 A 1 
ATOM   2925 C C   . TYR A 1  388 ? -13.381 -19.625 -59.646 1.00 53.41 388 A 1 
ATOM   2926 O O   . TYR A 1  388 ? -13.449 -20.204 -58.558 1.00 55.54 388 A 1 
ATOM   2927 C CB  . TYR A 1  388 ? -14.920 -17.661 -60.141 1.00 55.86 388 A 1 
ATOM   2928 C CG  . TYR A 1  388 ? -15.884 -17.592 -58.973 1.00 55.35 388 A 1 
ATOM   2929 C CD1 . TYR A 1  388 ? -16.671 -18.703 -58.616 1.00 53.03 388 A 1 
ATOM   2930 C CD2 . TYR A 1  388 ? -15.983 -16.403 -58.223 1.00 51.40 388 A 1 
ATOM   2931 C CE1 . TYR A 1  388 ? -17.551 -18.623 -57.524 1.00 47.60 388 A 1 
ATOM   2932 C CE2 . TYR A 1  388 ? -16.859 -16.317 -57.131 1.00 48.07 388 A 1 
ATOM   2933 C CZ  . TYR A 1  388 ? -17.644 -17.429 -56.784 1.00 49.10 388 A 1 
ATOM   2934 O OH  . TYR A 1  388 ? -18.508 -17.347 -55.717 1.00 45.43 388 A 1 
ATOM   2935 N N   . LYS A 1  389 ? -13.127 -20.282 -60.797 1.00 56.79 389 A 1 
ATOM   2936 C CA  . LYS A 1  389 ? -12.871 -21.732 -60.847 1.00 57.81 389 A 1 
ATOM   2937 C C   . LYS A 1  389 ? -11.600 -22.110 -60.089 1.00 57.15 389 A 1 
ATOM   2938 O O   . LYS A 1  389 ? -11.606 -23.102 -59.362 1.00 58.12 389 A 1 
ATOM   2939 C CB  . LYS A 1  389 ? -12.796 -22.229 -62.302 1.00 57.91 389 A 1 
ATOM   2940 C CG  . LYS A 1  389 ? -14.192 -22.408 -62.926 1.00 56.48 389 A 1 
ATOM   2941 C CD  . LYS A 1  389 ? -14.113 -22.904 -64.379 1.00 54.76 389 A 1 
ATOM   2942 C CE  . LYS A 1  389 ? -15.527 -23.091 -64.945 1.00 48.74 389 A 1 
ATOM   2943 N NZ  . LYS A 1  389 ? -15.585 -23.131 -66.428 1.00 44.82 389 A 1 
ATOM   2944 N N   . GLU A 1  390 ? -10.542 -21.327 -60.228 1.00 59.41 390 A 1 
ATOM   2945 C CA  . GLU A 1  390 ? -9.263  -21.599 -59.573 1.00 60.84 390 A 1 
ATOM   2946 C C   . GLU A 1  390 ? -9.359  -21.433 -58.049 1.00 60.02 390 A 1 
ATOM   2947 O O   . GLU A 1  390 ? -8.872  -22.275 -57.290 1.00 60.37 390 A 1 
ATOM   2948 C CB  . GLU A 1  390 ? -8.196  -20.693 -60.194 1.00 60.15 390 A 1 
ATOM   2949 C CG  . GLU A 1  390 ? -6.818  -21.354 -60.132 1.00 57.06 390 A 1 
ATOM   2950 C CD  . GLU A 1  390 ? -5.711  -20.507 -60.762 1.00 53.18 390 A 1 
ATOM   2951 O OE1 . GLU A 1  390 ? -4.619  -21.086 -60.969 1.00 47.05 390 A 1 
ATOM   2952 O OE2 . GLU A 1  390 ? -5.938  -19.305 -60.992 1.00 49.52 390 A 1 
ATOM   2953 N N   . LEU A 1  391 ? -10.066 -20.399 -57.597 1.00 50.53 391 A 1 
ATOM   2954 C CA  . LEU A 1  391 ? -10.321 -20.143 -56.175 1.00 49.13 391 A 1 
ATOM   2955 C C   . LEU A 1  391 ? -11.146 -21.269 -55.541 1.00 47.26 391 A 1 
ATOM   2956 O O   . LEU A 1  391 ? -10.788 -21.791 -54.487 1.00 49.06 391 A 1 
ATOM   2957 C CB  . LEU A 1  391 ? -11.000 -18.767 -56.037 1.00 50.14 391 A 1 
ATOM   2958 C CG  . LEU A 1  391 ? -10.415 -17.923 -54.881 1.00 48.01 391 A 1 
ATOM   2959 C CD1 . LEU A 1  391 ? -10.140 -16.493 -55.343 1.00 46.52 391 A 1 
ATOM   2960 C CD2 . LEU A 1  391 ? -11.349 -17.873 -53.687 1.00 48.97 391 A 1 
ATOM   2961 N N   . LEU A 1  392 ? -12.206 -21.702 -56.232 1.00 55.02 392 A 1 
ATOM   2962 C CA  . LEU A 1  392 ? -13.013 -22.851 -55.821 1.00 54.58 392 A 1 
ATOM   2963 C C   . LEU A 1  392 ? -12.196 -24.137 -55.775 1.00 53.16 392 A 1 
ATOM   2964 O O   . LEU A 1  392 ? -12.353 -24.934 -54.847 1.00 55.01 392 A 1 
ATOM   2965 C CB  . LEU A 1  392 ? -14.188 -23.019 -56.796 1.00 55.23 392 A 1 
ATOM   2966 C CG  . LEU A 1  392 ? -15.352 -22.054 -56.529 1.00 53.62 392 A 1 
ATOM   2967 C CD1 . LEU A 1  392 ? -16.355 -22.120 -57.680 1.00 51.80 392 A 1 
ATOM   2968 C CD2 . LEU A 1  392 ? -16.083 -22.407 -55.246 1.00 53.62 392 A 1 
ATOM   2969 N N   . HIS A 1  393 ? -11.312 -24.344 -56.756 1.00 63.59 393 A 1 
ATOM   2970 C CA  . HIS A 1  393 ? -10.501 -25.554 -56.807 1.00 63.10 393 A 1 
ATOM   2971 C C   . HIS A 1  393 ? -9.487  -25.610 -55.666 1.00 59.97 393 A 1 
ATOM   2972 O O   . HIS A 1  393 ? -9.354  -26.655 -55.016 1.00 60.85 393 A 1 
ATOM   2973 C CB  . HIS A 1  393 ? -9.834  -25.676 -58.182 1.00 63.86 393 A 1 
ATOM   2974 C CG  . HIS A 1  393 ? -9.360  -27.077 -58.475 1.00 62.37 393 A 1 
ATOM   2975 N ND1 . HIS A 1  393 ? -9.575  -28.201 -57.707 1.00 55.51 393 A 1 
ATOM   2976 C CD2 . HIS A 1  393 ? -8.675  -27.506 -59.587 1.00 55.72 393 A 1 
ATOM   2977 C CE1 . HIS A 1  393 ? -9.035  -29.261 -58.331 1.00 53.65 393 A 1 
ATOM   2978 N NE2 . HIS A 1  393 ? -8.488  -28.880 -59.478 1.00 53.63 393 A 1 
ATOM   2979 N N   . LYS A 1  394 ? -8.822  -24.491 -55.347 1.00 58.48 394 A 1 
ATOM   2980 C CA  . LYS A 1  394 ? -7.889  -24.431 -54.211 1.00 57.66 394 A 1 
ATOM   2981 C C   . LYS A 1  394 ? -8.602  -24.602 -52.865 1.00 55.31 394 A 1 
ATOM   2982 O O   . LYS A 1  394 ? -8.110  -25.352 -52.028 1.00 57.59 394 A 1 
ATOM   2983 C CB  . LYS A 1  394 ? -7.079  -23.135 -54.251 1.00 58.39 394 A 1 
ATOM   2984 C CG  . LYS A 1  394 ? -5.958  -23.130 -55.306 1.00 57.73 394 A 1 
ATOM   2985 C CD  . LYS A 1  394 ? -5.092  -21.879 -55.118 1.00 56.44 394 A 1 
ATOM   2986 C CE  . LYS A 1  394 ? -4.031  -21.676 -56.192 1.00 50.28 394 A 1 
ATOM   2987 N NZ  . LYS A 1  394 ? -3.346  -20.356 -56.064 1.00 46.24 394 A 1 
ATOM   2988 N N   . LEU A 1  395 ? -9.763  -23.979 -52.675 1.00 53.18 395 A 1 
ATOM   2989 C CA  . LEU A 1  395 ? -10.583 -24.186 -51.470 1.00 51.50 395 A 1 
ATOM   2990 C C   . LEU A 1  395 ? -11.023 -25.642 -51.320 1.00 50.07 395 A 1 
ATOM   2991 O O   . LEU A 1  395 ? -11.012 -26.184 -50.214 1.00 51.15 395 A 1 
ATOM   2992 C CB  . LEU A 1  395 ? -11.816 -23.265 -51.522 1.00 51.71 395 A 1 
ATOM   2993 C CG  . LEU A 1  395 ? -11.567 -21.893 -50.868 1.00 50.07 395 A 1 
ATOM   2994 C CD1 . LEU A 1  395 ? -12.610 -20.886 -51.333 1.00 48.74 395 A 1 
ATOM   2995 C CD2 . LEU A 1  395 ? -11.647 -21.996 -49.345 1.00 52.15 395 A 1 
ATOM   2996 N N   . HIS A 1  396 ? -11.374 -26.298 -52.433 1.00 63.00 396 A 1 
ATOM   2997 C CA  . HIS A 1  396 ? -11.766 -27.702 -52.400 1.00 61.54 396 A 1 
ATOM   2998 C C   . HIS A 1  396 ? -10.584 -28.602 -52.046 1.00 58.77 396 A 1 
ATOM   2999 O O   . HIS A 1  396 ? -10.724 -29.479 -51.188 1.00 60.21 396 A 1 
ATOM   3000 C CB  . HIS A 1  396 ? -12.424 -28.085 -53.733 1.00 61.39 396 A 1 
ATOM   3001 C CG  . HIS A 1  396 ? -13.246 -29.343 -53.638 1.00 58.63 396 A 1 
ATOM   3002 N ND1 . HIS A 1  396 ? -12.982 -30.455 -52.882 1.00 52.70 396 A 1 
ATOM   3003 C CD2 . HIS A 1  396 ? -14.454 -29.590 -54.249 1.00 53.55 396 A 1 
ATOM   3004 C CE1 . HIS A 1  396 ? -13.986 -31.332 -53.025 1.00 51.39 396 A 1 
ATOM   3005 N NE2 . HIS A 1  396 ? -14.905 -30.838 -53.852 1.00 51.08 396 A 1 
ATOM   3006 N N   . LEU A 1  397 ? -9.407  -28.374 -52.632 1.00 60.94 397 A 1 
ATOM   3007 C CA  . LEU A 1  397 ? -8.198  -29.145 -52.325 1.00 61.48 397 A 1 
ATOM   3008 C C   . LEU A 1  397 ? -7.777  -29.000 -50.861 1.00 59.30 397 A 1 
ATOM   3009 O O   . LEU A 1  397 ? -7.455  -30.007 -50.228 1.00 59.29 397 A 1 
ATOM   3010 C CB  . LEU A 1  397 ? -7.061  -28.707 -53.265 1.00 61.98 397 A 1 
ATOM   3011 C CG  . LEU A 1  397 ? -7.134  -29.365 -54.659 1.00 59.60 397 A 1 
ATOM   3012 C CD1 . LEU A 1  397 ? -6.230  -28.615 -55.630 1.00 55.83 397 A 1 
ATOM   3013 C CD2 . LEU A 1  397 ? -6.684  -30.824 -54.618 1.00 58.40 397 A 1 
ATOM   3014 N N   . ALA A 1  398 ? -7.848  -27.789 -50.308 1.00 60.57 398 A 1 
ATOM   3015 C CA  . ALA A 1  398 ? -7.509  -27.559 -48.904 1.00 59.34 398 A 1 
ATOM   3016 C C   . ALA A 1  398 ? -8.432  -28.332 -47.944 1.00 57.96 398 A 1 
ATOM   3017 O O   . ALA A 1  398 ? -7.957  -28.918 -46.977 1.00 56.26 398 A 1 
ATOM   3018 C CB  . ALA A 1  398 ? -7.543  -26.051 -48.636 1.00 58.72 398 A 1 
ATOM   3019 N N   . LYS A 1  399 ? -9.734  -28.381 -48.226 1.00 51.93 399 A 1 
ATOM   3020 C CA  . LYS A 1  399 ? -10.689 -29.131 -47.386 1.00 51.62 399 A 1 
ATOM   3021 C C   . LYS A 1  399 ? -10.560 -30.648 -47.531 1.00 49.21 399 A 1 
ATOM   3022 O O   . LYS A 1  399 ? -10.728 -31.362 -46.551 1.00 47.90 399 A 1 
ATOM   3023 C CB  . LYS A 1  399 ? -12.137 -28.691 -47.669 1.00 50.75 399 A 1 
ATOM   3024 C CG  . LYS A 1  399 ? -12.675 -27.803 -46.543 1.00 48.19 399 A 1 
ATOM   3025 C CD  . LYS A 1  399 ? -14.163 -27.500 -46.731 1.00 47.06 399 A 1 
ATOM   3026 C CE  . LYS A 1  399 ? -14.672 -26.715 -45.520 1.00 42.76 399 A 1 
ATOM   3027 N NZ  . LYS A 1  399 ? -16.119 -26.415 -45.577 1.00 40.10 399 A 1 
ATOM   3028 N N   . VAL A 1  400 ? -10.330 -31.148 -48.741 1.00 49.84 400 A 1 
ATOM   3029 C CA  . VAL A 1  400 ? -10.305 -32.598 -48.995 1.00 49.32 400 A 1 
ATOM   3030 C C   . VAL A 1  400 ? -9.077  -33.254 -48.369 1.00 47.77 400 A 1 
ATOM   3031 O O   . VAL A 1  400 ? -9.184  -34.387 -47.906 1.00 45.80 400 A 1 
ATOM   3032 C CB  . VAL A 1  400 ? -10.411 -32.903 -50.499 1.00 47.83 400 A 1 
ATOM   3033 C CG1 . VAL A 1  400 ? -10.236 -34.388 -50.825 1.00 44.89 400 A 1 
ATOM   3034 C CG2 . VAL A 1  400 ? -11.794 -32.513 -51.037 1.00 48.74 400 A 1 
ATOM   3035 N N   . GLY A 1  401 ? -7.949  -32.552 -48.315 1.00 46.96 401 A 1 
ATOM   3036 C CA  . GLY A 1  401 ? -6.699  -33.120 -47.800 1.00 45.69 401 A 1 
ATOM   3037 C C   . GLY A 1  401 ? -6.795  -33.648 -46.365 1.00 44.95 401 A 1 
ATOM   3038 O O   . GLY A 1  401 ? -6.349  -34.760 -46.101 1.00 43.00 401 A 1 
ATOM   3039 N N   . ASP A 1  402 ? -7.419  -32.888 -45.462 1.00 40.95 402 A 1 
ATOM   3040 C CA  . ASP A 1  402 ? -7.523  -33.298 -44.053 1.00 39.56 402 A 1 
ATOM   3041 C C   . ASP A 1  402 ? -8.629  -34.337 -43.786 1.00 38.23 402 A 1 
ATOM   3042 O O   . ASP A 1  402 ? -8.572  -35.071 -42.797 1.00 36.38 402 A 1 
ATOM   3043 C CB  . ASP A 1  402 ? -7.732  -32.061 -43.161 1.00 37.50 402 A 1 
ATOM   3044 C CG  . ASP A 1  402 ? -6.459  -31.250 -42.885 1.00 34.91 402 A 1 
ATOM   3045 O OD1 . ASP A 1  402 ? -5.344  -31.779 -43.083 1.00 34.39 402 A 1 
ATOM   3046 O OD2 . ASP A 1  402 ? -6.618  -30.089 -42.443 1.00 34.75 402 A 1 
ATOM   3047 N N   . CYS A 1  403 ? -9.652  -34.407 -44.627 1.00 36.92 403 A 1 
ATOM   3048 C CA  . CYS A 1  403 ? -10.804 -35.291 -44.404 1.00 37.14 403 A 1 
ATOM   3049 C C   . CYS A 1  403 ? -10.679 -36.689 -45.030 1.00 35.18 403 A 1 
ATOM   3050 O O   . CYS A 1  403 ? -11.643 -37.456 -44.952 1.00 33.40 403 A 1 
ATOM   3051 C CB  . CYS A 1  403 ? -12.095 -34.593 -44.849 1.00 34.98 403 A 1 
ATOM   3052 S SG  . CYS A 1  403 ? -12.580 -33.302 -43.662 1.00 32.42 403 A 1 
ATOM   3053 N N   . MET A 1  404 ? -9.558  -37.039 -45.652 1.00 31.77 404 A 1 
ATOM   3054 C CA  . MET A 1  404 ? -9.332  -38.407 -46.141 1.00 32.47 404 A 1 
ATOM   3055 C C   . MET A 1  404 ? -9.013  -39.366 -44.979 1.00 31.79 404 A 1 
ATOM   3056 O O   . MET A 1  404 ? -7.943  -39.961 -44.907 1.00 30.74 404 A 1 
ATOM   3057 C CB  . MET A 1  404 ? -8.269  -38.457 -47.248 1.00 31.16 404 A 1 
ATOM   3058 C CG  . MET A 1  404 ? -8.805  -37.992 -48.603 1.00 28.99 404 A 1 
ATOM   3059 S SD  . MET A 1  404 ? -7.704  -38.416 -49.993 1.00 28.15 404 A 1 
ATOM   3060 C CE  . MET A 1  404 ? -8.729  -37.916 -51.392 1.00 26.78 404 A 1 
ATOM   3061 N N   . GLY A 1  405 ? -9.965  -39.517 -44.074 1.00 30.01 405 A 1 
ATOM   3062 C CA  . GLY A 1  405 ? -10.020 -40.702 -43.229 1.00 29.78 405 A 1 
ATOM   3063 C C   . GLY A 1  405 ? -10.464 -41.920 -44.044 1.00 29.76 405 A 1 
ATOM   3064 O O   . GLY A 1  405 ? -11.230 -41.794 -44.995 1.00 27.89 405 A 1 
ATOM   3065 N N   . ASP A 1  406 ? -9.998  -43.108 -43.638 1.00 27.04 406 A 1 
ATOM   3066 C CA  . ASP A 1  406 ? -10.123 -44.385 -44.368 1.00 26.93 406 A 1 
ATOM   3067 C C   . ASP A 1  406 ? -11.548 -44.915 -44.622 1.00 26.39 406 A 1 
ATOM   3068 O O   . ASP A 1  406 ? -11.692 -45.946 -45.284 1.00 24.37 406 A 1 
ATOM   3069 C CB  . ASP A 1  406 ? -9.354  -45.462 -43.582 1.00 24.30 406 A 1 
ATOM   3070 C CG  . ASP A 1  406 ? -7.902  -45.666 -44.015 1.00 21.67 406 A 1 
ATOM   3071 O OD1 . ASP A 1  406 ? -7.554  -45.284 -45.148 1.00 20.98 406 A 1 
ATOM   3072 O OD2 . ASP A 1  406 ? -7.158  -46.243 -43.191 1.00 20.90 406 A 1 
ATOM   3073 N N   . SER A 1  407 ? -12.606 -44.324 -44.080 1.00 28.21 407 A 1 
ATOM   3074 C CA  . SER A 1  407 ? -13.937 -44.934 -44.205 1.00 28.21 407 A 1 
ATOM   3075 C C   . SER A 1  407 ? -14.399 -44.941 -45.666 1.00 27.73 407 A 1 
ATOM   3076 O O   . SER A 1  407 ? -14.767 -43.904 -46.222 1.00 25.77 407 A 1 
ATOM   3077 C CB  . SER A 1  407 ? -14.959 -44.265 -43.282 1.00 25.96 407 A 1 
ATOM   3078 O OG  . SER A 1  407 ? -15.159 -42.921 -43.631 1.00 24.40 407 A 1 
ATOM   3079 N N   . GLY A 1  408 ? -14.390 -46.111 -46.279 1.00 28.15 408 A 1 
ATOM   3080 C CA  . GLY A 1  408 ? -14.632 -46.340 -47.702 1.00 28.91 408 A 1 
ATOM   3081 C C   . GLY A 1  408 ? -16.066 -46.150 -48.203 1.00 29.44 408 A 1 
ATOM   3082 O O   . GLY A 1  408 ? -16.408 -46.714 -49.244 1.00 27.52 408 A 1 
ATOM   3083 N N   . ASP A 1  409 ? -16.917 -45.420 -47.483 1.00 28.39 409 A 1 
ATOM   3084 C CA  . ASP A 1  409 ? -18.311 -45.286 -47.895 1.00 28.71 409 A 1 
ATOM   3085 C C   . ASP A 1  409 ? -18.481 -44.441 -49.166 1.00 28.39 409 A 1 
ATOM   3086 O O   . ASP A 1  409 ? -17.674 -43.583 -49.520 1.00 26.60 409 A 1 
ATOM   3087 C CB  . ASP A 1  409 ? -19.198 -44.815 -46.733 1.00 26.80 409 A 1 
ATOM   3088 C CG  . ASP A 1  409 ? -19.871 -45.976 -45.992 1.00 24.08 409 A 1 
ATOM   3089 O OD1 . ASP A 1  409 ? -20.028 -47.059 -46.601 1.00 23.47 409 A 1 
ATOM   3090 O OD2 . ASP A 1  409 ? -20.300 -45.742 -44.847 1.00 23.43 409 A 1 
ATOM   3091 N N   . LYS A 1  410 ? -19.568 -44.725 -49.890 1.00 29.42 410 A 1 
ATOM   3092 C CA  . LYS A 1  410 ? -19.768 -44.318 -51.282 1.00 30.70 410 A 1 
ATOM   3093 C C   . LYS A 1  410 ? -19.702 -42.798 -51.486 1.00 29.75 410 A 1 
ATOM   3094 O O   . LYS A 1  410 ? -20.280 -42.044 -50.710 1.00 28.16 410 A 1 
ATOM   3095 C CB  . LYS A 1  410 ? -21.115 -44.845 -51.803 1.00 30.05 410 A 1 
ATOM   3096 C CG  . LYS A 1  410 ? -21.076 -46.344 -52.119 1.00 27.41 410 A 1 
ATOM   3097 C CD  . LYS A 1  410 ? -22.451 -46.827 -52.585 1.00 26.19 410 A 1 
ATOM   3098 C CE  . LYS A 1  410 ? -22.385 -48.312 -52.932 1.00 22.96 410 A 1 
ATOM   3099 N NZ  . LYS A 1  410 ? -23.719 -48.891 -53.202 1.00 22.39 410 A 1 
ATOM   3100 N N   . PRO A 1  411 ? -19.122 -42.339 -52.616 1.00 29.45 411 A 1 
ATOM   3101 C CA  . PRO A 1  411 ? -18.996 -40.920 -52.932 1.00 30.35 411 A 1 
ATOM   3102 C C   . PRO A 1  411 ? -20.380 -40.278 -53.055 1.00 30.52 411 A 1 
ATOM   3103 O O   . PRO A 1  411 ? -21.150 -40.599 -53.968 1.00 29.28 411 A 1 
ATOM   3104 C CB  . PRO A 1  411 ? -18.187 -40.861 -54.232 1.00 29.30 411 A 1 
ATOM   3105 C CG  . PRO A 1  411 ? -18.444 -42.218 -54.887 1.00 28.89 411 A 1 
ATOM   3106 C CD  . PRO A 1  411 ? -18.601 -43.155 -53.689 1.00 31.96 411 A 1 
ATOM   3107 N N   . LEU A 1  412 ? -20.693 -39.356 -52.145 1.00 30.14 412 A 1 
ATOM   3108 C CA  . LEU A 1  412 ? -21.905 -38.544 -52.228 1.00 30.41 412 A 1 
ATOM   3109 C C   . LEU A 1  412 ? -21.909 -37.778 -53.556 1.00 29.56 412 A 1 
ATOM   3110 O O   . LEU A 1  412 ? -20.918 -37.165 -53.953 1.00 28.73 412 A 1 
ATOM   3111 C CB  . LEU A 1  412 ? -22.005 -37.613 -51.004 1.00 30.52 412 A 1 
ATOM   3112 C CG  . LEU A 1  412 ? -22.841 -38.232 -49.864 1.00 28.50 412 A 1 
ATOM   3113 C CD1 . LEU A 1  412 ? -22.457 -37.627 -48.524 1.00 28.15 412 A 1 
ATOM   3114 C CD2 . LEU A 1  412 ? -24.341 -37.992 -50.094 1.00 29.34 412 A 1 
ATOM   3115 N N   . ARG A 1  413 ? -23.034 -37.841 -54.282 1.00 32.57 413 A 1 
ATOM   3116 C CA  . ARG A 1  413 ? -23.165 -37.249 -55.617 1.00 34.15 413 A 1 
ATOM   3117 C C   . ARG A 1  413 ? -22.861 -35.751 -55.582 1.00 33.66 413 A 1 
ATOM   3118 O O   . ARG A 1  413 ? -23.331 -35.026 -54.713 1.00 32.57 413 A 1 
ATOM   3119 C CB  . ARG A 1  413 ? -24.567 -37.491 -56.204 1.00 33.29 413 A 1 
ATOM   3120 C CG  . ARG A 1  413 ? -24.687 -38.832 -56.942 1.00 31.03 413 A 1 
ATOM   3121 C CD  . ARG A 1  413 ? -26.080 -38.969 -57.556 1.00 29.95 413 A 1 
ATOM   3122 N NE  . ARG A 1  413 ? -26.189 -40.153 -58.426 1.00 27.00 413 A 1 
ATOM   3123 C CZ  . ARG A 1  413 ? -27.285 -40.567 -59.054 1.00 25.74 413 A 1 
ATOM   3124 N NH1 . ARG A 1  413 ? -28.419 -39.941 -58.929 1.00 24.39 413 A 1 
ATOM   3125 N NH2 . ARG A 1  413 ? -27.249 -41.623 -59.823 1.00 22.61 413 A 1 
ATOM   3126 N N   . ARG A 1  414 ? -22.132 -35.281 -56.625 1.00 35.90 414 A 1 
ATOM   3127 C CA  . ARG A 1  414 ? -21.814 -33.878 -56.933 1.00 37.09 414 A 1 
ATOM   3128 C C   . ARG A 1  414 ? -23.084 -33.064 -57.225 1.00 36.52 414 A 1 
ATOM   3129 O O   . ARG A 1  414 ? -23.323 -32.700 -58.375 1.00 34.70 414 A 1 
ATOM   3130 C CB  . ARG A 1  414 ? -20.883 -33.803 -58.160 1.00 35.88 414 A 1 
ATOM   3131 C CG  . ARG A 1  414 ? -19.440 -34.268 -57.952 1.00 33.46 414 A 1 
ATOM   3132 C CD  . ARG A 1  414 ? -18.704 -34.124 -59.294 1.00 32.98 414 A 1 
ATOM   3133 N NE  . ARG A 1  414 ? -17.263 -34.397 -59.184 1.00 30.46 414 A 1 
ATOM   3134 C CZ  . ARG A 1  414 ? -16.385 -34.397 -60.181 1.00 29.52 414 A 1 
ATOM   3135 N NH1 . ARG A 1  414 ? -16.747 -34.173 -61.411 1.00 27.36 414 A 1 
ATOM   3136 N NH2 . ARG A 1  414 ? -15.123 -34.622 -59.947 1.00 25.86 414 A 1 
ATOM   3137 N N   . ASN A 1  415 ? -23.915 -32.771 -56.253 1.00 34.91 415 A 1 
ATOM   3138 C CA  . ASN A 1  415 ? -24.936 -31.752 -56.456 1.00 36.36 415 A 1 
ATOM   3139 C C   . ASN A 1  415 ? -24.242 -30.388 -56.497 1.00 35.92 415 A 1 
ATOM   3140 O O   . ASN A 1  415 ? -23.899 -29.810 -55.471 1.00 34.08 415 A 1 
ATOM   3141 C CB  . ASN A 1  415 ? -26.072 -31.874 -55.424 1.00 33.96 415 A 1 
ATOM   3142 C CG  . ASN A 1  415 ? -27.281 -32.628 -55.966 1.00 30.64 415 A 1 
ATOM   3143 O OD1 . ASN A 1  415 ? -27.359 -33.006 -57.119 1.00 31.00 415 A 1 
ATOM   3144 N ND2 . ASN A 1  415 ? -28.278 -32.837 -55.135 1.00 30.89 415 A 1 
ATOM   3145 N N   . ASN A 1  416 ? -24.024 -29.888 -57.707 1.00 36.00 416 A 1 
ATOM   3146 C CA  . ASN A 1  416 ? -23.378 -28.617 -58.051 1.00 37.44 416 A 1 
ATOM   3147 C C   . ASN A 1  416 ? -24.179 -27.365 -57.632 1.00 37.26 416 A 1 
ATOM   3148 O O   . ASN A 1  416 ? -23.996 -26.307 -58.231 1.00 35.39 416 A 1 
ATOM   3149 C CB  . ASN A 1  416 ? -23.135 -28.605 -59.579 1.00 35.13 416 A 1 
ATOM   3150 C CG  . ASN A 1  416 ? -21.791 -29.141 -60.023 1.00 31.47 416 A 1 
ATOM   3151 O OD1 . ASN A 1  416 ? -20.871 -29.342 -59.269 1.00 31.50 416 A 1 
ATOM   3152 N ND2 . ASN A 1  416 ? -21.625 -29.357 -61.311 1.00 30.95 416 A 1 
ATOM   3153 N N   . SER A 1  417 ? -25.122 -27.465 -56.723 1.00 38.04 417 A 1 
ATOM   3154 C CA  . SER A 1  417 ? -26.002 -26.341 -56.425 1.00 39.69 417 A 1 
ATOM   3155 C C   . SER A 1  417 ? -25.217 -25.212 -55.763 1.00 39.91 417 A 1 
ATOM   3156 O O   . SER A 1  417 ? -24.611 -25.387 -54.707 1.00 37.93 417 A 1 
ATOM   3157 C CB  . SER A 1  417 ? -27.207 -26.773 -55.584 1.00 37.52 417 A 1 
ATOM   3158 O OG  . SER A 1  417 ? -26.813 -27.265 -54.320 1.00 35.16 417 A 1 
ATOM   3159 N N   . TYR A 1  418 ? -25.293 -24.031 -56.366 1.00 40.16 418 A 1 
ATOM   3160 C CA  . TYR A 1  418 ? -24.729 -22.776 -55.856 1.00 41.36 418 A 1 
ATOM   3161 C C   . TYR A 1  418 ? -25.106 -22.494 -54.398 1.00 40.47 418 A 1 
ATOM   3162 O O   . TYR A 1  418 ? -24.327 -21.887 -53.671 1.00 39.47 418 A 1 
ATOM   3163 C CB  . TYR A 1  418 ? -25.243 -21.622 -56.723 1.00 40.79 418 A 1 
ATOM   3164 C CG  . TYR A 1  418 ? -24.297 -21.175 -57.801 1.00 39.32 418 A 1 
ATOM   3165 C CD1 . TYR A 1  418 ? -23.182 -20.383 -57.465 1.00 38.36 418 A 1 
ATOM   3166 C CD2 . TYR A 1  418 ? -24.554 -21.482 -59.138 1.00 36.09 418 A 1 
ATOM   3167 C CE1 . TYR A 1  418 ? -22.334 -19.890 -58.470 1.00 34.26 418 A 1 
ATOM   3168 C CE2 . TYR A 1  418 ? -23.710 -20.994 -60.147 1.00 33.57 418 A 1 
ATOM   3169 C CZ  . TYR A 1  418 ? -22.607 -20.189 -59.811 1.00 33.50 418 A 1 
ATOM   3170 O OH  . TYR A 1  418 ? -21.801 -19.691 -60.803 1.00 31.23 418 A 1 
ATOM   3171 N N   . THR A 1  419 ? -26.276 -22.939 -53.989 1.00 43.20 419 A 1 
ATOM   3172 C CA  . THR A 1  419 ? -26.832 -22.694 -52.657 1.00 44.73 419 A 1 
ATOM   3173 C C   . THR A 1  419 ? -25.938 -23.192 -51.527 1.00 44.68 419 A 1 
ATOM   3174 O O   . THR A 1  419 ? -25.844 -22.521 -50.504 1.00 43.26 419 A 1 
ATOM   3175 C CB  . THR A 1  419 ? -28.209 -23.359 -52.528 1.00 43.37 419 A 1 
ATOM   3176 O OG1 . THR A 1  419 ? -28.213 -24.622 -53.159 1.00 41.07 419 A 1 
ATOM   3177 C CG2 . THR A 1  419 ? -29.297 -22.530 -53.203 1.00 42.69 419 A 1 
ATOM   3178 N N   . SER A 1  420 ? -25.241 -24.317 -51.712 1.00 43.36 420 A 1 
ATOM   3179 C CA  . SER A 1  420 ? -24.354 -24.844 -50.670 1.00 44.49 420 A 1 
ATOM   3180 C C   . SER A 1  420 ? -23.150 -23.936 -50.410 1.00 43.60 420 A 1 
ATOM   3181 O O   . SER A 1  420 ? -22.741 -23.765 -49.261 1.00 42.98 420 A 1 
ATOM   3182 C CB  . SER A 1  420 ? -23.875 -26.251 -51.032 1.00 43.74 420 A 1 
ATOM   3183 O OG  . SER A 1  420 ? -23.137 -26.249 -52.237 1.00 42.54 420 A 1 
ATOM   3184 N N   . TYR A 1  421 ? -22.603 -23.312 -51.460 1.00 44.10 421 A 1 
ATOM   3185 C CA  . TYR A 1  421 ? -21.502 -22.360 -51.327 1.00 44.08 421 A 1 
ATOM   3186 C C   . TYR A 1  421 ? -21.944 -21.079 -50.629 1.00 42.28 421 A 1 
ATOM   3187 O O   . TYR A 1  421 ? -21.239 -20.587 -49.748 1.00 41.98 421 A 1 
ATOM   3188 C CB  . TYR A 1  421 ? -20.893 -22.053 -52.700 1.00 43.37 421 A 1 
ATOM   3189 C CG  . TYR A 1  421 ? -19.663 -22.885 -52.964 1.00 42.41 421 A 1 
ATOM   3190 C CD1 . TYR A 1  421 ? -18.424 -22.485 -52.422 1.00 41.04 421 A 1 
ATOM   3191 C CD2 . TYR A 1  421 ? -19.750 -24.073 -53.708 1.00 39.50 421 A 1 
ATOM   3192 C CE1 . TYR A 1  421 ? -17.279 -23.271 -52.624 1.00 36.68 421 A 1 
ATOM   3193 C CE2 . TYR A 1  421 ? -18.609 -24.867 -53.912 1.00 36.69 421 A 1 
ATOM   3194 C CZ  . TYR A 1  421 ? -17.374 -24.461 -53.370 1.00 37.34 421 A 1 
ATOM   3195 O OH  . TYR A 1  421 ? -16.256 -25.234 -53.568 1.00 34.10 421 A 1 
ATOM   3196 N N   . THR A 1  422 ? -23.118 -20.563 -50.982 1.00 40.99 422 A 1 
ATOM   3197 C CA  . THR A 1  422 ? -23.653 -19.359 -50.336 1.00 41.66 422 A 1 
ATOM   3198 C C   . THR A 1  422 ? -23.944 -19.604 -48.864 1.00 40.49 422 A 1 
ATOM   3199 O O   . THR A 1  422 ? -23.596 -18.765 -48.039 1.00 39.97 422 A 1 
ATOM   3200 C CB  . THR A 1  422 ? -24.916 -18.815 -51.031 1.00 40.63 422 A 1 
ATOM   3201 O OG1 . THR A 1  422 ? -25.127 -19.382 -52.298 1.00 38.40 422 A 1 
ATOM   3202 C CG2 . THR A 1  422 ? -24.820 -17.307 -51.231 1.00 40.83 422 A 1 
ATOM   3203 N N   . MET A 1  423 ? -24.495 -20.760 -48.523 1.00 40.05 423 A 1 
ATOM   3204 C CA  . MET A 1  423 ? -24.714 -21.137 -47.121 1.00 40.77 423 A 1 
ATOM   3205 C C   . MET A 1  423 ? -23.398 -21.251 -46.343 1.00 39.68 423 A 1 
ATOM   3206 O O   . MET A 1  423 ? -23.316 -20.763 -45.222 1.00 40.86 423 A 1 
ATOM   3207 C CB  . MET A 1  423 ? -25.491 -22.451 -47.027 1.00 41.01 423 A 1 
ATOM   3208 C CG  . MET A 1  423 ? -26.981 -22.254 -47.305 1.00 39.81 423 A 1 
ATOM   3209 S SD  . MET A 1  423 ? -27.931 -23.781 -47.088 1.00 39.58 423 A 1 
ATOM   3210 C CE  . MET A 1  423 ? -29.601 -23.139 -47.288 1.00 36.72 423 A 1 
ATOM   3211 N N   . ALA A 1  424 ? -22.352 -21.825 -46.948 1.00 49.09 424 A 1 
ATOM   3212 C CA  . ALA A 1  424 ? -21.044 -21.934 -46.302 1.00 48.44 424 A 1 
ATOM   3213 C C   . ALA A 1  424 ? -20.385 -20.566 -46.042 1.00 46.89 424 A 1 
ATOM   3214 O O   . ALA A 1  424 ? -19.716 -20.397 -45.026 1.00 46.34 424 A 1 
ATOM   3215 C CB  . ALA A 1  424 ? -20.141 -22.827 -47.159 1.00 47.72 424 A 1 
ATOM   3216 N N   . ILE A 1  425 ? -20.566 -19.598 -46.947 1.00 44.45 425 A 1 
ATOM   3217 C CA  . ILE A 1  425 ? -20.048 -18.229 -46.782 1.00 44.06 425 A 1 
ATOM   3218 C C   . ILE A 1  425 ? -20.840 -17.466 -45.712 1.00 42.50 425 A 1 
ATOM   3219 O O   . ILE A 1  425 ? -20.251 -16.747 -44.908 1.00 40.88 425 A 1 
ATOM   3220 C CB  . ILE A 1  425 ? -20.037 -17.485 -48.138 1.00 43.09 425 A 1 
ATOM   3221 C CG1 . ILE A 1  425 ? -19.026 -18.134 -49.108 1.00 42.42 425 A 1 
ATOM   3222 C CG2 . ILE A 1  425 ? -19.692 -15.992 -47.957 1.00 44.22 425 A 1 
ATOM   3223 C CD1 . ILE A 1  425 ? -19.202 -17.700 -50.569 1.00 41.81 425 A 1 
ATOM   3224 N N   . CYS A 1  426 ? -22.159 -17.634 -45.698 1.00 44.38 426 A 1 
ATOM   3225 C CA  . CYS A 1  426 ? -23.040 -16.930 -44.762 1.00 44.24 426 A 1 
ATOM   3226 C C   . CYS A 1  426 ? -23.127 -17.582 -43.369 1.00 42.61 426 A 1 
ATOM   3227 O O   . CYS A 1  426 ? -23.830 -17.041 -42.516 1.00 40.61 426 A 1 
ATOM   3228 C CB  . CYS A 1  426 ? -24.431 -16.766 -45.389 1.00 43.31 426 A 1 
ATOM   3229 S SG  . CYS A 1  426 ? -24.360 -15.641 -46.818 1.00 40.28 426 A 1 
ATOM   3230 N N   . GLY A 1  427 ? -22.464 -18.714 -43.146 1.00 45.97 427 A 1 
ATOM   3231 C CA  . GLY A 1  427 ? -22.455 -19.382 -41.842 1.00 45.42 427 A 1 
ATOM   3232 C C   . GLY A 1  427 ? -23.831 -19.850 -41.352 1.00 45.30 427 A 1 
ATOM   3233 O O   . GLY A 1  427 ? -24.045 -19.995 -40.155 1.00 42.51 427 A 1 
ATOM   3234 N N   . MET A 1  428 ? -24.779 -20.045 -42.253 1.00 38.22 428 A 1 
ATOM   3235 C CA  . MET A 1  428 ? -26.105 -20.510 -41.837 1.00 39.84 428 A 1 
ATOM   3236 C C   . MET A 1  428 ? -26.042 -21.986 -41.432 1.00 39.29 428 A 1 
ATOM   3237 O O   . MET A 1  428 ? -25.610 -22.813 -42.237 1.00 38.01 428 A 1 
ATOM   3238 C CB  . MET A 1  428 ? -27.158 -20.299 -42.931 1.00 38.68 428 A 1 
ATOM   3239 C CG  . MET A 1  428 ? -27.605 -18.836 -43.018 1.00 36.92 428 A 1 
ATOM   3240 S SD  . MET A 1  428 ? -29.085 -18.595 -44.050 1.00 35.13 428 A 1 
ATOM   3241 C CE  . MET A 1  428 ? -29.346 -16.827 -43.787 1.00 32.95 428 A 1 
ATOM   3242 N N   . PRO A 1  429 ? -26.514 -22.347 -40.239 1.00 37.19 429 A 1 
ATOM   3243 C CA  . PRO A 1  429 ? -26.515 -23.733 -39.790 1.00 38.10 429 A 1 
ATOM   3244 C C   . PRO A 1  429 ? -27.465 -24.567 -40.658 1.00 38.75 429 A 1 
ATOM   3245 O O   . PRO A 1  429 ? -28.653 -24.266 -40.789 1.00 37.33 429 A 1 
ATOM   3246 C CB  . PRO A 1  429 ? -26.914 -23.684 -38.309 1.00 35.74 429 A 1 
ATOM   3247 C CG  . PRO A 1  429 ? -27.695 -22.382 -38.179 1.00 35.56 429 A 1 
ATOM   3248 C CD  . PRO A 1  429 ? -27.046 -21.468 -39.207 1.00 39.68 429 A 1 
ATOM   3249 N N   . LEU A 1  430 ? -26.930 -25.640 -41.237 1.00 37.95 430 A 1 
ATOM   3250 C CA  . LEU A 1  430 ? -27.668 -26.557 -42.122 1.00 38.96 430 A 1 
ATOM   3251 C C   . LEU A 1  430 ? -28.709 -27.422 -41.394 1.00 38.07 430 A 1 
ATOM   3252 O O   . LEU A 1  430 ? -29.519 -28.072 -42.054 1.00 36.76 430 A 1 
ATOM   3253 C CB  . LEU A 1  430 ? -26.644 -27.438 -42.866 1.00 37.69 430 A 1 
ATOM   3254 C CG  . LEU A 1  430 ? -26.254 -26.878 -44.244 1.00 35.25 430 A 1 
ATOM   3255 C CD1 . LEU A 1  430 ? -24.897 -27.424 -44.677 1.00 34.87 430 A 1 
ATOM   3256 C CD2 . LEU A 1  430 ? -27.285 -27.275 -45.301 1.00 37.99 430 A 1 
ATOM   3257 N N   . ASP A 1  431 ? -28.695 -27.448 -40.074 1.00 35.25 431 A 1 
ATOM   3258 C CA  . ASP A 1  431 ? -29.416 -28.461 -39.293 1.00 35.37 431 A 1 
ATOM   3259 C C   . ASP A 1  431 ? -30.945 -28.434 -39.427 1.00 34.34 431 A 1 
ATOM   3260 O O   . ASP A 1  431 ? -31.597 -29.446 -39.154 1.00 32.43 431 A 1 
ATOM   3261 C CB  . ASP A 1  431 ? -29.031 -28.334 -37.812 1.00 32.85 431 A 1 
ATOM   3262 C CG  . ASP A 1  431 ? -27.805 -29.162 -37.416 1.00 30.13 431 A 1 
ATOM   3263 O OD1 . ASP A 1  431 ? -27.496 -30.145 -38.124 1.00 29.58 431 A 1 
ATOM   3264 O OD2 . ASP A 1  431 ? -27.240 -28.842 -36.352 1.00 29.80 431 A 1 
ATOM   3265 N N   . SER A 1  432 ? -31.543 -27.318 -39.824 1.00 33.51 432 A 1 
ATOM   3266 C CA  . SER A 1  432 ? -33.004 -27.176 -39.735 1.00 33.59 432 A 1 
ATOM   3267 C C   . SER A 1  432 ? -33.809 -28.119 -40.635 1.00 33.03 432 A 1 
ATOM   3268 O O   . SER A 1  432 ? -34.967 -28.411 -40.330 1.00 31.44 432 A 1 
ATOM   3269 C CB  . SER A 1  432 ? -33.416 -25.728 -39.998 1.00 31.45 432 A 1 
ATOM   3270 O OG  . SER A 1  432 ? -33.072 -25.328 -41.306 1.00 30.57 432 A 1 
ATOM   3271 N N   . PHE A 1  433 ? -33.231 -28.583 -41.742 1.00 30.56 433 A 1 
ATOM   3272 C CA  . PHE A 1  433 ? -33.966 -29.357 -42.752 1.00 31.29 433 A 1 
ATOM   3273 C C   . PHE A 1  433 ? -34.171 -30.844 -42.418 1.00 30.08 433 A 1 
ATOM   3274 O O   . PHE A 1  433 ? -34.520 -31.623 -43.308 1.00 28.56 433 A 1 
ATOM   3275 C CB  . PHE A 1  433 ? -33.369 -29.128 -44.146 1.00 29.66 433 A 1 
ATOM   3276 C CG  . PHE A 1  433 ? -33.986 -27.959 -44.881 1.00 29.08 433 A 1 
ATOM   3277 C CD1 . PHE A 1  433 ? -35.231 -28.115 -45.517 1.00 29.06 433 A 1 
ATOM   3278 C CD2 . PHE A 1  433 ? -33.331 -26.723 -44.934 1.00 28.73 433 A 1 
ATOM   3279 C CE1 . PHE A 1  433 ? -35.812 -27.039 -46.207 1.00 28.33 433 A 1 
ATOM   3280 C CE2 . PHE A 1  433 ? -33.911 -25.646 -45.621 1.00 28.65 433 A 1 
ATOM   3281 C CZ  . PHE A 1  433 ? -35.148 -25.800 -46.261 1.00 29.05 433 A 1 
ATOM   3282 N N   . ARG A 1  434 ? -34.010 -31.274 -41.166 1.00 29.04 434 A 1 
ATOM   3283 C CA  . ARG A 1  434 ? -34.451 -32.629 -40.789 1.00 30.20 434 A 1 
ATOM   3284 C C   . ARG A 1  434 ? -35.980 -32.695 -40.797 1.00 28.85 434 A 1 
ATOM   3285 O O   . ARG A 1  434 ? -36.637 -32.585 -39.764 1.00 27.48 434 A 1 
ATOM   3286 C CB  . ARG A 1  434 ? -33.839 -33.089 -39.459 1.00 29.45 434 A 1 
ATOM   3287 C CG  . ARG A 1  434 ? -32.432 -33.658 -39.663 1.00 27.65 434 A 1 
ATOM   3288 C CD  . ARG A 1  434 ? -31.918 -34.288 -38.362 1.00 26.89 434 A 1 
ATOM   3289 N NE  . ARG A 1  434 ? -30.613 -34.939 -38.548 1.00 24.80 434 A 1 
ATOM   3290 C CZ  . ARG A 1  434 ? -29.917 -35.585 -37.624 1.00 24.82 434 A 1 
ATOM   3291 N NH1 . ARG A 1  434 ? -30.365 -35.707 -36.405 1.00 23.65 434 A 1 
ATOM   3292 N NH2 . ARG A 1  434 ? -28.763 -36.114 -37.918 1.00 21.85 434 A 1 
ATOM   3293 N N   . ALA A 1  435 ? -36.533 -32.888 -41.970 1.00 28.87 435 A 1 
ATOM   3294 C CA  . ALA A 1  435 ? -37.932 -33.246 -42.134 1.00 28.94 435 A 1 
ATOM   3295 C C   . ALA A 1  435 ? -38.190 -34.557 -41.378 1.00 28.72 435 A 1 
ATOM   3296 O O   . ALA A 1  435 ? -37.577 -35.584 -41.661 1.00 27.45 435 A 1 
ATOM   3297 C CB  . ALA A 1  435 ? -38.253 -33.359 -43.629 1.00 27.21 435 A 1 
ATOM   3298 N N   . LYS A 1  436 ? -39.093 -34.506 -40.404 1.00 24.37 436 A 1 
ATOM   3299 C CA  . LYS A 1  436 ? -39.635 -35.712 -39.782 1.00 25.87 436 A 1 
ATOM   3300 C C   . LYS A 1  436 ? -40.461 -36.440 -40.838 1.00 25.09 436 A 1 
ATOM   3301 O O   . LYS A 1  436 ? -41.596 -36.040 -41.094 1.00 23.36 436 A 1 
ATOM   3302 C CB  . LYS A 1  436 ? -40.510 -35.367 -38.567 1.00 24.64 436 A 1 
ATOM   3303 C CG  . LYS A 1  436 ? -39.699 -35.018 -37.311 1.00 23.03 436 A 1 
ATOM   3304 C CD  . LYS A 1  436 ? -40.657 -34.744 -36.144 1.00 22.27 436 A 1 
ATOM   3305 C CE  . LYS A 1  436 ? -39.886 -34.503 -34.844 1.00 19.82 436 A 1 
ATOM   3306 N NZ  . LYS A 1  436 ? -40.785 -34.213 -33.708 1.00 20.75 436 A 1 
ATOM   3307 N N   . GLU A 1  437 ? -39.924 -37.493 -41.430 1.00 22.98 437 A 1 
ATOM   3308 C CA  . GLU A 1  437 ? -40.718 -38.481 -42.160 1.00 22.95 437 A 1 
ATOM   3309 C C   . GLU A 1  437 ? -41.638 -39.181 -41.154 1.00 22.32 437 A 1 
ATOM   3310 O O   . GLU A 1  437 ? -41.265 -40.145 -40.489 1.00 21.34 437 A 1 
ATOM   3311 C CB  . GLU A 1  437 ? -39.825 -39.468 -42.925 1.00 22.30 437 A 1 
ATOM   3312 C CG  . GLU A 1  437 ? -39.192 -38.836 -44.172 1.00 20.95 437 A 1 
ATOM   3313 C CD  . GLU A 1  437 ? -38.367 -39.837 -45.009 1.00 20.64 437 A 1 
ATOM   3314 O OE1 . GLU A 1  437 ? -38.202 -39.570 -46.220 1.00 18.65 437 A 1 
ATOM   3315 O OE2 . GLU A 1  437 ? -37.888 -40.840 -44.437 1.00 23.93 437 A 1 
ATOM   3316 N N   . GLY A 1  438 ? -42.826 -38.626 -40.966 1.00 24.39 438 A 1 
ATOM   3317 C CA  . GLY A 1  438 ? -43.861 -39.297 -40.201 1.00 24.83 438 A 1 
ATOM   3318 C C   . GLY A 1  438 ? -44.376 -40.479 -41.014 1.00 25.00 438 A 1 
ATOM   3319 O O   . GLY A 1  438 ? -44.957 -40.276 -42.075 1.00 23.03 438 A 1 
ATOM   3320 N N   . GLU A 1  439 ? -44.197 -41.686 -40.485 1.00 22.45 439 A 1 
ATOM   3321 C CA  . GLU A 1  439 ? -44.815 -42.917 -40.997 1.00 22.82 439 A 1 
ATOM   3322 C C   . GLU A 1  439 ? -46.342 -42.869 -40.799 1.00 22.29 439 A 1 
ATOM   3323 O O   . GLU A 1  439 ? -46.896 -43.514 -39.907 1.00 21.46 439 A 1 
ATOM   3324 C CB  . GLU A 1  439 ? -44.231 -44.155 -40.291 1.00 22.16 439 A 1 
ATOM   3325 C CG  . GLU A 1  439 ? -42.776 -44.484 -40.642 1.00 21.24 439 A 1 
ATOM   3326 C CD  . GLU A 1  439 ? -42.298 -45.780 -39.953 1.00 21.00 439 A 1 
ATOM   3327 O OE1 . GLU A 1  439 ? -41.423 -46.459 -40.532 1.00 18.52 439 A 1 
ATOM   3328 O OE2 . GLU A 1  439 ? -42.804 -46.088 -38.848 1.00 24.32 439 A 1 
ATOM   3329 N N   . GLN A 1  440 ? -47.045 -42.074 -41.582 1.00 22.58 440 A 1 
ATOM   3330 C CA  . GLN A 1  440 ? -48.500 -42.154 -41.586 1.00 23.85 440 A 1 
ATOM   3331 C C   . GLN A 1  440 ? -48.914 -43.505 -42.175 1.00 23.18 440 A 1 
ATOM   3332 O O   . GLN A 1  440 ? -48.690 -43.783 -43.352 1.00 21.92 440 A 1 
ATOM   3333 C CB  . GLN A 1  440 ? -49.144 -40.981 -42.329 1.00 22.48 440 A 1 
ATOM   3334 C CG  . GLN A 1  440 ? -49.297 -39.761 -41.416 1.00 21.39 440 A 1 
ATOM   3335 C CD  . GLN A 1  440 ? -50.102 -38.623 -42.052 1.00 20.12 440 A 1 
ATOM   3336 O OE1 . GLN A 1  440 ? -50.268 -38.517 -43.247 1.00 20.36 440 A 1 
ATOM   3337 N NE2 . GLN A 1  440 ? -50.633 -37.719 -41.260 1.00 22.22 440 A 1 
ATOM   3338 N N   . LYS A 1  441 ? -49.539 -44.344 -41.338 1.00 24.12 441 A 1 
ATOM   3339 C CA  . LYS A 1  441 ? -50.193 -45.586 -41.748 1.00 25.32 441 A 1 
ATOM   3340 C C   . LYS A 1  441 ? -51.273 -45.254 -42.776 1.00 24.20 441 A 1 
ATOM   3341 O O   . LYS A 1  441 ? -52.219 -44.532 -42.468 1.00 22.99 441 A 1 
ATOM   3342 C CB  . LYS A 1  441 ? -50.819 -46.296 -40.542 1.00 24.68 441 A 1 
ATOM   3343 C CG  . LYS A 1  441 ? -49.781 -47.020 -39.674 1.00 23.07 441 A 1 
ATOM   3344 C CD  . LYS A 1  441 ? -50.485 -47.729 -38.517 1.00 22.42 441 A 1 
ATOM   3345 C CE  . LYS A 1  441 ? -49.499 -48.581 -37.724 1.00 20.63 441 A 1 
ATOM   3346 N NZ  . LYS A 1  441 ? -50.146 -49.260 -36.582 1.00 21.43 441 A 1 
ATOM   3347 N N   . GLY A 1  442 ? -51.132 -45.784 -43.983 1.00 26.33 442 A 1 
ATOM   3348 C CA  . GLY A 1  442 ? -52.151 -45.678 -45.022 1.00 27.17 442 A 1 
ATOM   3349 C C   . GLY A 1  442 ? -53.357 -46.543 -44.665 1.00 27.32 442 A 1 
ATOM   3350 O O   . GLY A 1  442 ? -53.280 -47.757 -44.804 1.00 25.58 442 A 1 
ATOM   3351 N N   . GLU A 1  443 ? -54.452 -45.930 -44.222 1.00 22.94 443 A 1 
ATOM   3352 C CA  . GLU A 1  443 ? -55.750 -46.603 -44.132 1.00 23.75 443 A 1 
ATOM   3353 C C   . GLU A 1  443 ? -56.347 -46.888 -45.524 1.00 23.30 443 A 1 
ATOM   3354 O O   . GLU A 1  443 ? -55.958 -46.304 -46.532 1.00 22.43 443 A 1 
ATOM   3355 C CB  . GLU A 1  443 ? -56.736 -45.818 -43.249 1.00 23.00 443 A 1 
ATOM   3356 C CG  . GLU A 1  443 ? -56.485 -46.034 -41.750 1.00 21.92 443 A 1 
ATOM   3357 C CD  . GLU A 1  443 ? -57.570 -45.405 -40.858 1.00 21.31 443 A 1 
ATOM   3358 O OE1 . GLU A 1  443 ? -57.694 -45.863 -39.697 1.00 19.03 443 A 1 
ATOM   3359 O OE2 . GLU A 1  443 ? -58.255 -44.465 -41.324 1.00 24.73 443 A 1 
ATOM   3360 N N   . GLU A 1  444 ? -57.330 -47.802 -45.547 1.00 21.78 444 A 1 
ATOM   3361 C CA  . GLU A 1  444 ? -57.817 -48.567 -46.711 1.00 22.55 444 A 1 
ATOM   3362 C C   . GLU A 1  444 ? -58.557 -47.797 -47.822 1.00 21.90 444 A 1 
ATOM   3363 O O   . GLU A 1  444 ? -58.764 -48.381 -48.885 1.00 21.06 444 A 1 
ATOM   3364 C CB  . GLU A 1  444 ? -58.826 -49.610 -46.193 1.00 22.12 444 A 1 
ATOM   3365 C CG  . GLU A 1  444 ? -58.228 -50.730 -45.336 1.00 20.73 444 A 1 
ATOM   3366 C CD  . GLU A 1  444 ? -59.299 -51.742 -44.903 1.00 20.56 444 A 1 
ATOM   3367 O OE1 . GLU A 1  444 ? -59.000 -52.958 -44.941 1.00 18.42 444 A 1 
ATOM   3368 O OE2 . GLU A 1  444 ? -60.401 -51.298 -44.531 1.00 22.85 444 A 1 
ATOM   3369 N N   . MET A 1  445 ? -59.084 -46.610 -47.566 1.00 26.83 445 A 1 
ATOM   3370 C CA  . MET A 1  445 ? -60.417 -46.234 -48.066 1.00 27.34 445 A 1 
ATOM   3371 C C   . MET A 1  445 ? -60.603 -46.206 -49.602 1.00 26.23 445 A 1 
ATOM   3372 O O   . MET A 1  445 ? -59.670 -46.262 -50.386 1.00 26.33 445 A 1 
ATOM   3373 C CB  . MET A 1  445 ? -60.905 -44.936 -47.404 1.00 27.74 445 A 1 
ATOM   3374 C CG  . MET A 1  445 ? -62.243 -45.186 -46.685 1.00 26.77 445 A 1 
ATOM   3375 S SD  . MET A 1  445 ? -63.010 -43.684 -46.013 1.00 26.66 445 A 1 
ATOM   3376 C CE  . MET A 1  445 ? -64.374 -44.415 -45.080 1.00 25.66 445 A 1 
ATOM   3377 N N   . GLU A 1  446 ? -61.883 -46.154 -50.003 1.00 22.80 446 A 1 
ATOM   3378 C CA  . GLU A 1  446 ? -62.478 -46.642 -51.244 1.00 22.67 446 A 1 
ATOM   3379 C C   . GLU A 1  446 ? -61.904 -46.138 -52.579 1.00 22.13 446 A 1 
ATOM   3380 O O   . GLU A 1  446 ? -61.467 -45.009 -52.770 1.00 21.34 446 A 1 
ATOM   3381 C CB  . GLU A 1  446 ? -63.988 -46.361 -51.228 1.00 22.42 446 A 1 
ATOM   3382 C CG  . GLU A 1  446 ? -64.773 -47.247 -50.257 1.00 21.24 446 A 1 
ATOM   3383 C CD  . GLU A 1  446 ? -66.287 -46.983 -50.336 1.00 20.85 446 A 1 
ATOM   3384 O OE1 . GLU A 1  446 ? -67.061 -47.959 -50.201 1.00 18.41 446 A 1 
ATOM   3385 O OE2 . GLU A 1  446 ? -66.654 -45.804 -50.553 1.00 22.98 446 A 1 
ATOM   3386 N N   . LYS A 1  447 ? -62.047 -47.027 -53.541 1.00 24.85 447 A 1 
ATOM   3387 C CA  . LYS A 1  447 ? -61.601 -47.001 -54.941 1.00 25.79 447 A 1 
ATOM   3388 C C   . LYS A 1  447 ? -62.307 -45.989 -55.860 1.00 24.44 447 A 1 
ATOM   3389 O O   . LYS A 1  447 ? -62.423 -46.298 -57.049 1.00 23.30 447 A 1 
ATOM   3390 C CB  . LYS A 1  447 ? -61.808 -48.403 -55.534 1.00 25.28 447 A 1 
ATOM   3391 C CG  . LYS A 1  447 ? -60.756 -49.441 -55.170 1.00 23.73 447 A 1 
ATOM   3392 C CD  . LYS A 1  447 ? -61.128 -50.751 -55.865 1.00 23.44 447 A 1 
ATOM   3393 C CE  . LYS A 1  447 ? -60.050 -51.800 -55.652 1.00 20.35 447 A 1 
ATOM   3394 N NZ  . LYS A 1  447 ? -60.423 -53.117 -56.222 1.00 20.34 447 A 1 
ATOM   3395 N N   . LEU A 1  448 ? -62.834 -44.867 -55.399 1.00 24.46 448 A 1 
ATOM   3396 C CA  . LEU A 1  448 ? -63.707 -44.057 -56.256 1.00 24.49 448 A 1 
ATOM   3397 C C   . LEU A 1  448 ? -63.047 -43.710 -57.600 1.00 23.61 448 A 1 
ATOM   3398 O O   . LEU A 1  448 ? -61.916 -43.247 -57.687 1.00 22.60 448 A 1 
ATOM   3399 C CB  . LEU A 1  448 ? -64.241 -42.827 -55.501 1.00 23.31 448 A 1 
ATOM   3400 C CG  . LEU A 1  448 ? -65.589 -43.109 -54.808 1.00 22.01 448 A 1 
ATOM   3401 C CD1 . LEU A 1  448 ? -65.913 -42.004 -53.806 1.00 22.10 448 A 1 
ATOM   3402 C CD2 . LEU A 1  448 ? -66.747 -43.199 -55.808 1.00 24.07 448 A 1 
ATOM   3403 N N   . THR A 1  449 ? -63.823 -43.959 -58.659 1.00 25.26 449 A 1 
ATOM   3404 C CA  . THR A 1  449 ? -63.422 -44.283 -60.037 1.00 25.61 449 A 1 
ATOM   3405 C C   . THR A 1  449 ? -63.047 -43.110 -60.943 1.00 25.20 449 A 1 
ATOM   3406 O O   . THR A 1  449 ? -62.847 -43.342 -62.137 1.00 23.30 449 A 1 
ATOM   3407 C CB  . THR A 1  449 ? -64.597 -44.999 -60.721 1.00 23.43 449 A 1 
ATOM   3408 O OG1 . THR A 1  449 ? -65.815 -44.365 -60.387 1.00 21.69 449 A 1 
ATOM   3409 C CG2 . THR A 1  449 ? -64.726 -46.459 -60.297 1.00 22.01 449 A 1 
ATOM   3410 N N   . TRP A 1  450 ? -63.094 -41.892 -60.446 1.00 25.88 450 A 1 
ATOM   3411 C CA  . TRP A 1  450 ? -63.346 -40.740 -61.326 1.00 25.68 450 A 1 
ATOM   3412 C C   . TRP A 1  450 ? -62.283 -40.485 -62.419 1.00 24.81 450 A 1 
ATOM   3413 O O   . TRP A 1  450 ? -61.134 -40.900 -62.303 1.00 23.04 450 A 1 
ATOM   3414 C CB  . TRP A 1  450 ? -63.688 -39.503 -60.483 1.00 23.95 450 A 1 
ATOM   3415 C CG  . TRP A 1  450 ? -65.145 -39.362 -60.134 1.00 23.08 450 A 1 
ATOM   3416 C CD1 . TRP A 1  450 ? -65.959 -40.325 -59.641 1.00 20.53 450 A 1 
ATOM   3417 C CD2 . TRP A 1  450 ? -65.979 -38.169 -60.263 1.00 22.53 450 A 1 
ATOM   3418 N NE1 . TRP A 1  450 ? -67.232 -39.816 -59.446 1.00 21.17 450 A 1 
ATOM   3419 C CE2 . TRP A 1  450 ? -67.291 -38.497 -59.810 1.00 22.94 450 A 1 
ATOM   3420 C CE3 . TRP A 1  450 ? -65.757 -36.850 -60.699 1.00 25.62 450 A 1 
ATOM   3421 C CZ2 . TRP A 1  450 ? -68.336 -37.555 -59.809 1.00 25.40 450 A 1 
ATOM   3422 C CZ3 . TRP A 1  450 ? -66.799 -35.900 -60.694 1.00 24.25 450 A 1 
ATOM   3423 C CH2 . TRP A 1  450 ? -68.080 -36.254 -60.249 1.00 24.81 450 A 1 
ATOM   3424 N N   . PRO A 1  451 ? -62.692 -39.842 -63.514 1.00 25.61 451 A 1 
ATOM   3425 C CA  . PRO A 1  451 ? -62.300 -40.178 -64.891 1.00 26.53 451 A 1 
ATOM   3426 C C   . PRO A 1  451 ? -61.056 -39.459 -65.452 1.00 26.82 451 A 1 
ATOM   3427 O O   . PRO A 1  451 ? -60.279 -38.827 -64.762 1.00 24.40 451 A 1 
ATOM   3428 C CB  . PRO A 1  451 ? -63.570 -39.874 -65.706 1.00 23.45 451 A 1 
ATOM   3429 C CG  . PRO A 1  451 ? -64.145 -38.657 -64.998 1.00 23.02 451 A 1 
ATOM   3430 C CD  . PRO A 1  451 ? -63.851 -38.973 -63.546 1.00 26.28 451 A 1 
ATOM   3431 N N   . ASN A 1  452 ? -60.959 -39.509 -66.761 1.00 24.57 452 A 1 
ATOM   3432 C CA  . ASN A 1  452 ? -59.862 -39.441 -67.738 1.00 26.25 452 A 1 
ATOM   3433 C C   . ASN A 1  452 ? -58.950 -38.204 -67.834 1.00 25.72 452 A 1 
ATOM   3434 O O   . ASN A 1  452 ? -57.971 -38.289 -68.573 1.00 24.06 452 A 1 
ATOM   3435 C CB  . ASN A 1  452 ? -60.532 -39.565 -69.122 1.00 24.36 452 A 1 
ATOM   3436 C CG  . ASN A 1  452 ? -60.943 -40.975 -69.508 1.00 21.74 452 A 1 
ATOM   3437 O OD1 . ASN A 1  452 ? -60.429 -41.956 -69.031 1.00 21.35 452 A 1 
ATOM   3438 N ND2 . ASN A 1  452 ? -61.871 -41.100 -70.427 1.00 21.86 452 A 1 
ATOM   3439 N N   . ALA A 1  453 ? -59.344 -37.026 -67.373 1.00 28.03 453 A 1 
ATOM   3440 C CA  . ALA A 1  453 ? -59.152 -35.790 -68.157 1.00 28.73 453 A 1 
ATOM   3441 C C   . ALA A 1  453 ? -57.701 -35.297 -68.407 1.00 28.62 453 A 1 
ATOM   3442 O O   . ALA A 1  453 ? -56.715 -35.832 -67.945 1.00 26.62 453 A 1 
ATOM   3443 C CB  . ALA A 1  453 ? -60.036 -34.692 -67.566 1.00 26.43 453 A 1 
ATOM   3444 N N   . ASP A 1  454 ? -57.655 -34.211 -69.166 1.00 28.47 454 A 1 
ATOM   3445 C CA  . ASP A 1  454 ? -56.692 -33.825 -70.199 1.00 29.09 454 A 1 
ATOM   3446 C C   . ASP A 1  454 ? -55.225 -33.560 -69.810 1.00 28.49 454 A 1 
ATOM   3447 O O   . ASP A 1  454 ? -54.854 -33.070 -68.753 1.00 26.33 454 A 1 
ATOM   3448 C CB  . ASP A 1  454 ? -57.236 -32.583 -70.920 1.00 27.15 454 A 1 
ATOM   3449 C CG  . ASP A 1  454 ? -57.998 -32.891 -72.200 1.00 24.25 454 A 1 
ATOM   3450 O OD1 . ASP A 1  454 ? -57.595 -33.846 -72.895 1.00 24.21 454 A 1 
ATOM   3451 O OD2 . ASP A 1  454 ? -58.923 -32.107 -72.497 1.00 23.79 454 A 1 
ATOM   3452 N N   . SER A 1  455 ? -54.384 -33.767 -70.814 1.00 28.56 455 A 1 
ATOM   3453 C CA  . SER A 1  455 ? -52.914 -33.745 -70.870 1.00 29.30 455 A 1 
ATOM   3454 C C   . SER A 1  455 ? -52.248 -32.360 -70.840 1.00 28.91 455 A 1 
ATOM   3455 O O   . SER A 1  455 ? -51.186 -32.194 -71.453 1.00 27.14 455 A 1 
ATOM   3456 C CB  . SER A 1  455 ? -52.499 -34.484 -72.146 1.00 27.47 455 A 1 
ATOM   3457 O OG  . SER A 1  455 ? -52.983 -33.816 -73.290 1.00 26.01 455 A 1 
ATOM   3458 N N   . LYS A 1  456 ? -52.846 -31.333 -70.223 1.00 28.72 456 A 1 
ATOM   3459 C CA  . LYS A 1  456 ? -52.387 -29.948 -70.429 1.00 30.65 456 A 1 
ATOM   3460 C C   . LYS A 1  456 ? -50.898 -29.794 -70.105 1.00 29.66 456 A 1 
ATOM   3461 O O   . LYS A 1  456 ? -50.457 -29.955 -68.973 1.00 27.95 456 A 1 
ATOM   3462 C CB  . LYS A 1  456 ? -53.243 -28.925 -69.668 1.00 29.63 456 A 1 
ATOM   3463 C CG  . LYS A 1  456 ? -54.500 -28.568 -70.468 1.00 27.50 456 A 1 
ATOM   3464 C CD  . LYS A 1  456 ? -55.312 -27.458 -69.800 1.00 27.08 456 A 1 
ATOM   3465 C CE  . LYS A 1  456 ? -56.527 -27.106 -70.668 1.00 23.37 456 A 1 
ATOM   3466 N NZ  . LYS A 1  456 ? -57.415 -26.101 -70.048 1.00 23.87 456 A 1 
ATOM   3467 N N   . LYS A 1  457 ? -50.130 -29.392 -71.138 1.00 29.88 457 A 1 
ATOM   3468 C CA  . LYS A 1  457 ? -48.698 -29.056 -71.143 1.00 31.39 457 A 1 
ATOM   3469 C C   . LYS A 1  457 ? -48.425 -27.862 -70.218 1.00 30.21 457 A 1 
ATOM   3470 O O   . LYS A 1  457 ? -48.292 -26.741 -70.696 1.00 29.13 457 A 1 
ATOM   3471 C CB  . LYS A 1  457 ? -48.254 -28.693 -72.572 1.00 31.31 457 A 1 
ATOM   3472 C CG  . LYS A 1  457 ? -48.165 -29.854 -73.560 1.00 28.99 457 A 1 
ATOM   3473 C CD  . LYS A 1  457 ? -47.753 -29.309 -74.940 1.00 28.36 457 A 1 
ATOM   3474 C CE  . LYS A 1  457 ? -47.527 -30.433 -75.948 1.00 24.32 457 A 1 
ATOM   3475 N NZ  . LYS A 1  457 ? -47.175 -29.924 -77.291 1.00 23.79 457 A 1 
ATOM   3476 N N   . ARG A 1  458 ? -48.357 -28.060 -68.875 1.00 31.36 458 A 1 
ATOM   3477 C CA  . ARG A 1  458 ? -47.942 -26.979 -67.976 1.00 31.79 458 A 1 
ATOM   3478 C C   . ARG A 1  458 ? -46.492 -26.620 -68.287 1.00 30.60 458 A 1 
ATOM   3479 O O   . ARG A 1  458 ? -45.588 -27.428 -68.099 1.00 29.88 458 A 1 
ATOM   3480 C CB  . ARG A 1  458 ? -48.154 -27.328 -66.498 1.00 31.43 458 A 1 
ATOM   3481 C CG  . ARG A 1  458 ? -49.581 -26.989 -66.055 1.00 29.86 458 A 1 
ATOM   3482 C CD  . ARG A 1  458 ? -49.753 -27.192 -64.549 1.00 30.27 458 A 1 
ATOM   3483 N NE  . ARG A 1  458 ? -51.060 -26.704 -64.073 1.00 27.03 458 A 1 
ATOM   3484 C CZ  . ARG A 1  458 ? -51.505 -26.732 -62.818 1.00 27.04 458 A 1 
ATOM   3485 N NH1 . ARG A 1  458 ? -50.794 -27.259 -61.855 1.00 25.35 458 A 1 
ATOM   3486 N NH2 . ARG A 1  458 ? -52.670 -26.231 -62.515 1.00 23.74 458 A 1 
ATOM   3487 N N   . ILE A 1  459 ? -46.308 -25.409 -68.812 1.00 30.19 459 A 1 
ATOM   3488 C CA  . ILE A 1  459 ? -45.014 -24.815 -69.134 1.00 31.67 459 A 1 
ATOM   3489 C C   . ILE A 1  459 ? -44.198 -24.778 -67.840 1.00 31.02 459 A 1 
ATOM   3490 O O   . ILE A 1  459 ? -44.662 -24.269 -66.824 1.00 30.65 459 A 1 
ATOM   3491 C CB  . ILE A 1  459 ? -45.218 -23.415 -69.756 1.00 31.57 459 A 1 
ATOM   3492 C CG1 . ILE A 1  459 ? -46.036 -23.529 -71.064 1.00 29.70 459 A 1 
ATOM   3493 C CG2 . ILE A 1  459 ? -43.868 -22.723 -70.016 1.00 31.80 459 A 1 
ATOM   3494 C CD1 . ILE A 1  459 ? -46.493 -22.196 -71.659 1.00 29.39 459 A 1 
ATOM   3495 N N   . ARG A 1  460 ? -42.978 -25.349 -67.862 1.00 33.58 460 A 1 
ATOM   3496 C CA  . ARG A 1  460 ? -41.987 -25.225 -66.787 1.00 33.87 460 A 1 
ATOM   3497 C C   . ARG A 1  460 ? -41.543 -23.765 -66.734 1.00 32.75 460 A 1 
ATOM   3498 O O   . ARG A 1  460 ? -40.594 -23.397 -67.411 1.00 32.32 460 A 1 
ATOM   3499 C CB  . ARG A 1  460 ? -40.776 -26.140 -67.033 1.00 33.79 460 A 1 
ATOM   3500 C CG  . ARG A 1  460 ? -40.969 -27.581 -66.565 1.00 31.62 460 A 1 
ATOM   3501 C CD  . ARG A 1  460 ? -39.677 -28.362 -66.833 1.00 31.81 460 A 1 
ATOM   3502 N NE  . ARG A 1  460 ? -39.695 -29.708 -66.227 1.00 28.05 460 A 1 
ATOM   3503 C CZ  . ARG A 1  460 ? -38.750 -30.631 -66.342 1.00 27.67 460 A 1 
ATOM   3504 N NH1 . ARG A 1  460 ? -37.689 -30.429 -67.077 1.00 26.43 460 A 1 
ATOM   3505 N NH2 . ARG A 1  460 ? -38.855 -31.774 -65.722 1.00 24.90 460 A 1 
ATOM   3506 N N   . MET A 1  461 ? -42.243 -22.925 -65.977 1.00 32.17 461 A 1 
ATOM   3507 C CA  . MET A 1  461 ? -41.729 -21.593 -65.671 1.00 32.65 461 A 1 
ATOM   3508 C C   . MET A 1  461 ? -40.470 -21.757 -64.822 1.00 31.53 461 A 1 
ATOM   3509 O O   . MET A 1  461 ? -40.470 -22.523 -63.856 1.00 30.68 461 A 1 
ATOM   3510 C CB  . MET A 1  461 ? -42.777 -20.733 -64.956 1.00 32.72 461 A 1 
ATOM   3511 C CG  . MET A 1  461 ? -43.771 -20.130 -65.957 1.00 30.78 461 A 1 
ATOM   3512 S SD  . MET A 1  461 ? -44.937 -18.968 -65.193 1.00 29.93 461 A 1 
ATOM   3513 C CE  . MET A 1  461 ? -45.654 -18.198 -66.657 1.00 29.04 461 A 1 
ATOM   3514 N N   . ASP A 1  462 ? -39.393 -21.070 -65.202 1.00 35.12 462 A 1 
ATOM   3515 C CA  . ASP A 1  462 ? -38.112 -21.132 -64.510 1.00 34.90 462 A 1 
ATOM   3516 C C   . ASP A 1  462 ? -38.243 -20.623 -63.071 1.00 33.37 462 A 1 
ATOM   3517 O O   . ASP A 1  462 ? -38.822 -19.569 -62.800 1.00 31.93 462 A 1 
ATOM   3518 C CB  . ASP A 1  462 ? -37.035 -20.356 -65.286 1.00 33.05 462 A 1 
ATOM   3519 C CG  . ASP A 1  462 ? -36.473 -21.154 -66.462 1.00 29.99 462 A 1 
ATOM   3520 O OD1 . ASP A 1  462 ? -36.321 -22.387 -66.303 1.00 29.90 462 A 1 
ATOM   3521 O OD2 . ASP A 1  462 ? -36.185 -20.527 -67.500 1.00 29.67 462 A 1 
ATOM   3522 N N   . SER A 1  463 ? -37.683 -21.364 -62.139 1.00 34.78 463 A 1 
ATOM   3523 C CA  . SER A 1  463 ? -37.888 -21.168 -60.695 1.00 34.60 463 A 1 
ATOM   3524 C C   . SER A 1  463 ? -37.333 -19.850 -60.148 1.00 33.85 463 A 1 
ATOM   3525 O O   . SER A 1  463 ? -37.728 -19.433 -59.059 1.00 32.33 463 A 1 
ATOM   3526 C CB  . SER A 1  463 ? -37.251 -22.329 -59.933 1.00 32.98 463 A 1 
ATOM   3527 O OG  . SER A 1  463 ? -35.874 -22.428 -60.249 1.00 31.28 463 A 1 
ATOM   3528 N N   . TYR A 1  464 ? -36.431 -19.210 -60.891 1.00 31.68 464 A 1 
ATOM   3529 C CA  . TYR A 1  464 ? -35.742 -18.001 -60.428 1.00 31.95 464 A 1 
ATOM   3530 C C   . TYR A 1  464 ? -36.671 -16.811 -60.193 1.00 30.46 464 A 1 
ATOM   3531 O O   . TYR A 1  464 ? -36.447 -16.026 -59.271 1.00 29.81 464 A 1 
ATOM   3532 C CB  . TYR A 1  464 ? -34.648 -17.625 -61.442 1.00 32.18 464 A 1 
ATOM   3533 C CG  . TYR A 1  464 ? -33.259 -17.914 -60.922 1.00 31.75 464 A 1 
ATOM   3534 C CD1 . TYR A 1  464 ? -32.573 -16.936 -60.178 1.00 31.40 464 A 1 
ATOM   3535 C CD2 . TYR A 1  464 ? -32.657 -19.160 -61.159 1.00 29.99 464 A 1 
ATOM   3536 C CE1 . TYR A 1  464 ? -31.291 -17.203 -59.671 1.00 29.58 464 A 1 
ATOM   3537 C CE2 . TYR A 1  464 ? -31.374 -19.436 -60.650 1.00 29.22 464 A 1 
ATOM   3538 C CZ  . TYR A 1  464 ? -30.694 -18.451 -59.907 1.00 30.77 464 A 1 
ATOM   3539 O OH  . TYR A 1  464 ? -29.444 -18.720 -59.406 1.00 29.16 464 A 1 
ATOM   3540 N N   . THR A 1  465 ? -37.721 -16.673 -61.031 1.00 37.74 465 A 1 
ATOM   3541 C CA  . THR A 1  465 ? -38.613 -15.510 -60.940 1.00 38.41 465 A 1 
ATOM   3542 C C   . THR A 1  465 ? -39.490 -15.523 -59.695 1.00 37.49 465 A 1 
ATOM   3543 O O   . THR A 1  465 ? -39.866 -14.459 -59.212 1.00 36.44 465 A 1 
ATOM   3544 C CB  . THR A 1  465 ? -39.510 -15.402 -62.181 1.00 38.03 465 A 1 
ATOM   3545 O OG1 . THR A 1  465 ? -39.962 -16.676 -62.579 1.00 36.51 465 A 1 
ATOM   3546 C CG2 . THR A 1  465 ? -38.773 -14.789 -63.367 1.00 38.81 465 A 1 
ATOM   3547 N N   . SER A 1  466 ? -39.810 -16.701 -59.168 1.00 38.31 466 A 1 
ATOM   3548 C CA  . SER A 1  466 ? -40.761 -16.795 -58.051 1.00 39.16 466 A 1 
ATOM   3549 C C   . SER A 1  466 ? -40.259 -16.124 -56.773 1.00 37.87 466 A 1 
ATOM   3550 O O   . SER A 1  466 ? -41.053 -15.546 -56.033 1.00 37.13 466 A 1 
ATOM   3551 C CB  . SER A 1  466 ? -41.128 -18.253 -57.767 1.00 38.37 466 A 1 
ATOM   3552 O OG  . SER A 1  466 ? -40.039 -18.967 -57.214 1.00 36.65 466 A 1 
ATOM   3553 N N   . TYR A 1  467 ? -38.950 -16.181 -56.515 1.00 34.33 467 A 1 
ATOM   3554 C CA  . TYR A 1  467 ? -38.387 -15.676 -55.258 1.00 32.50 467 A 1 
ATOM   3555 C C   . TYR A 1  467 ? -38.453 -14.154 -55.156 1.00 30.96 467 A 1 
ATOM   3556 O O   . TYR A 1  467 ? -38.648 -13.621 -54.067 1.00 30.51 467 A 1 
ATOM   3557 C CB  . TYR A 1  467 ? -36.949 -16.190 -55.099 1.00 32.23 467 A 1 
ATOM   3558 C CG  . TYR A 1  467 ? -36.684 -16.747 -53.713 1.00 31.35 467 A 1 
ATOM   3559 C CD1 . TYR A 1  467 ? -36.244 -15.912 -52.668 1.00 30.63 467 A 1 
ATOM   3560 C CD2 . TYR A 1  467 ? -36.895 -18.115 -53.457 1.00 30.01 467 A 1 
ATOM   3561 C CE1 . TYR A 1  467 ? -36.018 -16.434 -51.386 1.00 29.17 467 A 1 
ATOM   3562 C CE2 . TYR A 1  467 ? -36.671 -18.644 -52.178 1.00 29.33 467 A 1 
ATOM   3563 C CZ  . TYR A 1  467 ? -36.230 -17.800 -51.144 1.00 31.79 467 A 1 
ATOM   3564 O OH  . TYR A 1  467 ? -36.010 -18.321 -49.891 1.00 29.75 467 A 1 
ATOM   3565 N N   . CYS A 1  468 ? -38.325 -13.456 -56.314 1.00 40.56 468 A 1 
ATOM   3566 C CA  . CYS A 1  468 ? -38.370 -11.992 -56.313 1.00 39.88 468 A 1 
ATOM   3567 C C   . CYS A 1  468 ? -39.757 -11.446 -55.965 1.00 37.88 468 A 1 
ATOM   3568 O O   . CYS A 1  468 ? -39.849 -10.424 -55.293 1.00 37.30 468 A 1 
ATOM   3569 C CB  . CYS A 1  468 ? -37.915 -11.453 -57.675 1.00 39.26 468 A 1 
ATOM   3570 S SG  . CYS A 1  468 ? -36.145 -11.789 -57.938 1.00 36.58 468 A 1 
ATOM   3571 N N   . ASN A 1  469 ? -40.824 -12.115 -56.423 1.00 39.97 469 A 1 
ATOM   3572 C CA  . ASN A 1  469 ? -42.177 -11.592 -56.224 1.00 40.57 469 A 1 
ATOM   3573 C C   . ASN A 1  469 ? -42.635 -11.637 -54.763 1.00 39.12 469 A 1 
ATOM   3574 O O   . ASN A 1  469 ? -43.354 -10.741 -54.327 1.00 38.67 469 A 1 
ATOM   3575 C CB  . ASN A 1  469 ? -43.164 -12.339 -57.133 1.00 39.57 469 A 1 
ATOM   3576 C CG  . ASN A 1  469 ? -43.141 -11.864 -58.579 1.00 37.34 469 A 1 
ATOM   3577 O OD1 . ASN A 1  469 ? -42.451 -10.952 -58.974 1.00 37.49 469 A 1 
ATOM   3578 N ND2 . ASN A 1  469 ? -43.930 -12.489 -59.423 1.00 39.71 469 A 1 
ATOM   3579 N N   . ALA A 1  470 ? -42.230 -12.653 -54.018 1.00 42.02 470 A 1 
ATOM   3580 C CA  . ALA A 1  470 ? -42.764 -12.861 -52.666 1.00 41.94 470 A 1 
ATOM   3581 C C   . ALA A 1  470 ? -42.471 -11.711 -51.686 1.00 40.85 470 A 1 
ATOM   3582 O O   . ALA A 1  470 ? -43.186 -11.543 -50.701 1.00 39.71 470 A 1 
ATOM   3583 C CB  . ALA A 1  470 ? -42.211 -14.183 -52.133 1.00 41.03 470 A 1 
ATOM   3584 N N   . VAL A 1  471 ? -41.428 -10.927 -51.946 1.00 38.88 471 A 1 
ATOM   3585 C CA  . VAL A 1  471 ? -41.061 -9.812  -51.053 1.00 38.67 471 A 1 
ATOM   3586 C C   . VAL A 1  471 ? -42.009 -8.616  -51.207 1.00 37.90 471 A 1 
ATOM   3587 O O   . VAL A 1  471 ? -42.118 -7.804  -50.291 1.00 36.57 471 A 1 
ATOM   3588 C CB  . VAL A 1  471 ? -39.586 -9.405  -51.261 1.00 38.02 471 A 1 
ATOM   3589 C CG1 . VAL A 1  471 ? -39.113 -8.372  -50.238 1.00 35.78 471 A 1 
ATOM   3590 C CG2 . VAL A 1  471 ? -38.644 -10.609 -51.148 1.00 40.61 471 A 1 
ATOM   3591 N N   . SER A 1  472 ? -42.699 -8.492  -52.351 1.00 33.55 472 A 1 
ATOM   3592 C CA  . SER A 1  472 ? -43.480 -7.284  -52.639 1.00 34.47 472 A 1 
ATOM   3593 C C   . SER A 1  472 ? -44.808 -7.185  -51.889 1.00 34.09 472 A 1 
ATOM   3594 O O   . SER A 1  472 ? -45.219 -6.081  -51.540 1.00 32.95 472 A 1 
ATOM   3595 C CB  . SER A 1  472 ? -43.724 -7.141  -54.146 1.00 32.66 472 A 1 
ATOM   3596 O OG  . SER A 1  472 ? -44.519 -8.189  -54.672 1.00 32.37 472 A 1 
ATOM   3597 N N   . ASP A 1  473 ? -45.490 -8.318  -51.677 1.00 31.95 473 A 1 
ATOM   3598 C CA  . ASP A 1  473 ? -46.932 -8.270  -51.391 1.00 33.10 473 A 1 
ATOM   3599 C C   . ASP A 1  473 ? -47.324 -7.791  -49.987 1.00 32.28 473 A 1 
ATOM   3600 O O   . ASP A 1  473 ? -48.458 -7.351  -49.787 1.00 30.38 473 A 1 
ATOM   3601 C CB  . ASP A 1  473 ? -47.558 -9.648  -51.656 1.00 30.69 473 A 1 
ATOM   3602 C CG  . ASP A 1  473 ? -47.869 -9.928  -53.127 1.00 28.08 473 A 1 
ATOM   3603 O OD1 . ASP A 1  473 ? -47.858 -8.979  -53.939 1.00 28.01 473 A 1 
ATOM   3604 O OD2 . ASP A 1  473 ? -48.129 -11.114 -53.428 1.00 28.34 473 A 1 
ATOM   3605 N N   . LEU A 1  474 ? -46.440 -7.868  -49.013 1.00 25.77 474 A 1 
ATOM   3606 C CA  . LEU A 1  474 ? -46.812 -7.666  -47.597 1.00 27.92 474 A 1 
ATOM   3607 C C   . LEU A 1  474 ? -47.186 -6.219  -47.201 1.00 27.31 474 A 1 
ATOM   3608 O O   . LEU A 1  474 ? -47.202 -5.891  -46.012 1.00 26.33 474 A 1 
ATOM   3609 C CB  . LEU A 1  474 ? -45.734 -8.289  -46.689 1.00 26.34 474 A 1 
ATOM   3610 C CG  . LEU A 1  474 ? -46.101 -9.704  -46.218 1.00 24.38 474 A 1 
ATOM   3611 C CD1 . LEU A 1  474 ? -44.857 -10.411 -45.688 1.00 24.35 474 A 1 
ATOM   3612 C CD2 . LEU A 1  474 ? -47.148 -9.690  -45.100 1.00 27.14 474 A 1 
ATOM   3613 N N   . HIS A 1  475 ? -47.505 -5.362  -48.173 1.00 25.55 475 A 1 
ATOM   3614 C CA  . HIS A 1  475 ? -47.840 -3.960  -47.901 1.00 27.09 475 A 1 
ATOM   3615 C C   . HIS A 1  475 ? -49.225 -3.718  -47.284 1.00 26.24 475 A 1 
ATOM   3616 O O   . HIS A 1  475 ? -49.411 -2.691  -46.631 1.00 24.46 475 A 1 
ATOM   3617 C CB  . HIS A 1  475 ? -47.719 -3.146  -49.198 1.00 25.23 475 A 1 
ATOM   3618 C CG  . HIS A 1  475 ? -46.401 -2.438  -49.338 1.00 23.32 475 A 1 
ATOM   3619 N ND1 . HIS A 1  475 ? -45.867 -1.543  -48.444 1.00 22.42 475 A 1 
ATOM   3620 C CD2 . HIS A 1  475 ? -45.526 -2.506  -50.390 1.00 22.14 475 A 1 
ATOM   3621 C CE1 . HIS A 1  475 ? -44.707 -1.098  -48.935 1.00 23.31 475 A 1 
ATOM   3622 N NE2 . HIS A 1  475 ? -44.466 -1.655  -50.120 1.00 23.58 475 A 1 
ATOM   3623 N N   . SER A 1  476 ? -50.239 -4.557  -47.571 1.00 24.79 476 A 1 
ATOM   3624 C CA  . SER A 1  476 ? -51.585 -3.993  -47.754 1.00 25.98 476 A 1 
ATOM   3625 C C   . SER A 1  476 ? -52.419 -3.664  -46.512 1.00 25.75 476 A 1 
ATOM   3626 O O   . SER A 1  476 ? -53.301 -2.817  -46.608 1.00 24.28 476 A 1 
ATOM   3627 C CB  . SER A 1  476 ? -52.413 -4.907  -48.657 1.00 24.14 476 A 1 
ATOM   3628 O OG  . SER A 1  476 ? -52.648 -6.148  -48.033 1.00 22.31 476 A 1 
ATOM   3629 N N   . ALA A 1  477 ? -52.293 -4.391  -45.446 1.00 26.12 477 A 1 
ATOM   3630 C CA  . ALA A 1  477 ? -53.426 -4.529  -44.515 1.00 25.98 477 A 1 
ATOM   3631 C C   . ALA A 1  477 ? -53.817 -3.243  -43.742 1.00 25.66 477 A 1 
ATOM   3632 O O   . ALA A 1  477 ? -53.015 -2.350  -43.520 1.00 24.48 477 A 1 
ATOM   3633 C CB  . ALA A 1  477 ? -53.173 -5.714  -43.586 1.00 24.15 477 A 1 
ATOM   3634 N N   . SER A 1  478 ? -55.102 -3.216  -43.369 1.00 22.14 478 A 1 
ATOM   3635 C CA  . SER A 1  478 ? -55.972 -2.033  -43.301 1.00 23.36 478 A 1 
ATOM   3636 C C   . SER A 1  478 ? -56.085 -1.291  -41.954 1.00 23.51 478 A 1 
ATOM   3637 O O   . SER A 1  478 ? -55.115 -0.790  -41.415 1.00 21.98 478 A 1 
ATOM   3638 C CB  . SER A 1  478 ? -57.341 -2.449  -43.856 1.00 21.26 478 A 1 
ATOM   3639 O OG  . SER A 1  478 ? -57.902 -3.469  -43.030 1.00 19.33 478 A 1 
ATOM   3640 N N   . GLU A 1  479 ? -57.297 -1.158  -41.460 1.00 22.47 479 A 1 
ATOM   3641 C CA  . GLU A 1  479 ? -57.960 0.064   -40.978 1.00 23.40 479 A 1 
ATOM   3642 C C   . GLU A 1  479 ? -57.685 0.596   -39.562 1.00 23.11 479 A 1 
ATOM   3643 O O   . GLU A 1  479 ? -57.646 1.811   -39.389 1.00 21.93 479 A 1 
ATOM   3644 C CB  . GLU A 1  479 ? -59.487 -0.187  -41.018 1.00 22.13 479 A 1 
ATOM   3645 C CG  . GLU A 1  479 ? -60.109 -0.286  -42.411 1.00 20.36 479 A 1 
ATOM   3646 C CD  . GLU A 1  479 ? -61.617 -0.591  -42.359 1.00 19.65 479 A 1 
ATOM   3647 O OE1 . GLU A 1  479 ? -62.326 -0.162  -43.296 1.00 17.24 479 A 1 
ATOM   3648 O OE2 . GLU A 1  479 ? -62.050 -1.278  -41.406 1.00 22.31 479 A 1 
ATOM   3649 N N   . ILE A 1  480 ? -57.751 -0.240  -38.557 1.00 23.80 480 A 1 
ATOM   3650 C CA  . ILE A 1  480 ? -58.574 0.118   -37.382 1.00 24.26 480 A 1 
ATOM   3651 C C   . ILE A 1  480 ? -58.015 1.274   -36.529 1.00 23.85 480 A 1 
ATOM   3652 O O   . ILE A 1  480 ? -56.840 1.376   -36.218 1.00 22.66 480 A 1 
ATOM   3653 C CB  . ILE A 1  480 ? -58.969 -1.120  -36.542 1.00 22.78 480 A 1 
ATOM   3654 C CG1 . ILE A 1  480 ? -59.760 -2.120  -37.407 1.00 21.12 480 A 1 
ATOM   3655 C CG2 . ILE A 1  480 ? -59.795 -0.728  -35.296 1.00 22.80 480 A 1 
ATOM   3656 C CD1 . ILE A 1  480 ? -60.176 -3.419  -36.708 1.00 21.43 480 A 1 
ATOM   3657 N N   . ASP A 1  481 ? -58.974 2.057   -36.076 1.00 23.97 481 A 1 
ATOM   3658 C CA  . ASP A 1  481 ? -58.966 3.450   -35.603 1.00 24.54 481 A 1 
ATOM   3659 C C   . ASP A 1  481 ? -58.316 3.758   -34.235 1.00 24.15 481 A 1 
ATOM   3660 O O   . ASP A 1  481 ? -58.137 4.932   -33.901 1.00 22.79 481 A 1 
ATOM   3661 C CB  . ASP A 1  481 ? -60.465 3.801   -35.530 1.00 22.77 481 A 1 
ATOM   3662 C CG  . ASP A 1  481 ? -60.852 5.256   -35.778 1.00 20.35 481 A 1 
ATOM   3663 O OD1 . ASP A 1  481 ? -60.045 6.026   -36.329 1.00 20.08 481 A 1 
ATOM   3664 O OD2 . ASP A 1  481 ? -62.006 5.588   -35.416 1.00 19.64 481 A 1 
ATOM   3665 N N   . MET A 1  482 ? -58.102 2.782   -33.363 1.00 24.55 482 A 1 
ATOM   3666 C CA  . MET A 1  482 ? -58.182 3.045   -31.922 1.00 25.23 482 A 1 
ATOM   3667 C C   . MET A 1  482 ? -57.171 4.086   -31.419 1.00 24.68 482 A 1 
ATOM   3668 O O   . MET A 1  482 ? -55.961 3.946   -31.515 1.00 23.50 482 A 1 
ATOM   3669 C CB  . MET A 1  482 ? -58.112 1.771   -31.074 1.00 24.04 482 A 1 
ATOM   3670 C CG  . MET A 1  482 ? -59.491 1.112   -30.944 1.00 22.21 482 A 1 
ATOM   3671 S SD  . MET A 1  482 ? -59.592 -0.094  -29.587 1.00 21.08 482 A 1 
ATOM   3672 C CE  . MET A 1  482 ? -61.282 -0.683  -29.817 1.00 20.08 482 A 1 
ATOM   3673 N N   . SER A 1  483 ? -57.752 5.106   -30.804 1.00 23.04 483 A 1 
ATOM   3674 C CA  . SER A 1  483 ? -57.155 6.413   -30.505 1.00 23.67 483 A 1 
ATOM   3675 C C   . SER A 1  483 ? -56.198 6.486   -29.318 1.00 23.31 483 A 1 
ATOM   3676 O O   . SER A 1  483 ? -55.656 7.566   -29.065 1.00 22.13 483 A 1 
ATOM   3677 C CB  . SER A 1  483 ? -58.306 7.379   -30.226 1.00 21.94 483 A 1 
ATOM   3678 O OG  . SER A 1  483 ? -59.055 6.945   -29.112 1.00 20.10 483 A 1 
ATOM   3679 N N   . VAL A 1  484 ? -56.107 5.446   -28.516 1.00 23.50 484 A 1 
ATOM   3680 C CA  . VAL A 1  484 ? -55.636 5.616   -27.138 1.00 23.53 484 A 1 
ATOM   3681 C C   . VAL A 1  484 ? -54.187 6.093   -27.139 1.00 23.17 484 A 1 
ATOM   3682 O O   . VAL A 1  484 ? -53.269 5.362   -27.493 1.00 21.56 484 A 1 
ATOM   3683 C CB  . VAL A 1  484 ? -55.838 4.356   -26.272 1.00 21.99 484 A 1 
ATOM   3684 C CG1 . VAL A 1  484 ? -55.439 4.613   -24.819 1.00 19.17 484 A 1 
ATOM   3685 C CG2 . VAL A 1  484 ? -57.307 3.919   -26.272 1.00 20.92 484 A 1 
ATOM   3686 N N   . LYS A 1  485 ? -53.998 7.332   -26.671 1.00 23.63 485 A 1 
ATOM   3687 C CA  . LYS A 1  485 ? -52.717 8.008   -26.416 1.00 24.40 485 A 1 
ATOM   3688 C C   . LYS A 1  485 ? -51.961 7.359   -25.248 1.00 23.51 485 A 1 
ATOM   3689 O O   . LYS A 1  485 ? -51.634 8.040   -24.276 1.00 22.37 485 A 1 
ATOM   3690 C CB  . LYS A 1  485 ? -52.952 9.496   -26.089 1.00 23.68 485 A 1 
ATOM   3691 C CG  . LYS A 1  485 ? -53.348 10.403  -27.251 1.00 21.89 485 A 1 
ATOM   3692 C CD  . LYS A 1  485 ? -53.471 11.826  -26.688 1.00 21.39 485 A 1 
ATOM   3693 C CE  . LYS A 1  485 ? -53.712 12.854  -27.782 1.00 19.21 485 A 1 
ATOM   3694 N NZ  . LYS A 1  485 ? -53.821 14.226  -27.221 1.00 19.19 485 A 1 
ATOM   3695 N N   . ALA A 1  486 ? -51.708 6.064   -25.298 1.00 22.68 486 A 1 
ATOM   3696 C CA  . ALA A 1  486 ? -50.775 5.492   -24.352 1.00 22.39 486 A 1 
ATOM   3697 C C   . ALA A 1  486 ? -49.426 6.169   -24.615 1.00 22.39 486 A 1 
ATOM   3698 O O   . ALA A 1  486 ? -48.824 5.978   -25.669 1.00 21.01 486 A 1 
ATOM   3699 C CB  . ALA A 1  486 ? -50.735 3.973   -24.520 1.00 20.82 486 A 1 
ATOM   3700 N N   . GLU A 1  487 ? -48.983 6.983   -23.661 1.00 21.64 487 A 1 
ATOM   3701 C CA  . GLU A 1  487 ? -47.609 7.468   -23.600 1.00 21.72 487 A 1 
ATOM   3702 C C   . GLU A 1  487 ? -46.710 6.239   -23.440 1.00 21.32 487 A 1 
ATOM   3703 O O   . GLU A 1  487 ? -46.359 5.835   -22.335 1.00 20.49 487 A 1 
ATOM   3704 C CB  . GLU A 1  487 ? -47.415 8.455   -22.436 1.00 20.94 487 A 1 
ATOM   3705 C CG  . GLU A 1  487 ? -48.022 9.838   -22.694 1.00 19.35 487 A 1 
ATOM   3706 C CD  . GLU A 1  487 ? -47.749 10.842  -21.561 1.00 18.76 487 A 1 
ATOM   3707 O OE1 . GLU A 1  487 ? -47.812 12.058  -21.850 1.00 16.66 487 A 1 
ATOM   3708 O OE2 . GLU A 1  487 ? -47.500 10.402  -20.418 1.00 20.19 487 A 1 
ATOM   3709 N N   . MET A 1  488 ? -46.399 5.595   -24.554 1.00 22.34 488 A 1 
ATOM   3710 C CA  . MET A 1  488 ? -45.351 4.594   -24.588 1.00 22.18 488 A 1 
ATOM   3711 C C   . MET A 1  488 ? -44.078 5.334   -24.216 1.00 21.97 488 A 1 
ATOM   3712 O O   . MET A 1  488 ? -43.509 6.052   -25.032 1.00 21.08 488 A 1 
ATOM   3713 C CB  . MET A 1  488 ? -45.225 3.931   -25.963 1.00 21.15 488 A 1 
ATOM   3714 C CG  . MET A 1  488 ? -46.259 2.816   -26.165 1.00 19.19 488 A 1 
ATOM   3715 S SD  . MET A 1  488 ? -45.916 1.793   -27.631 1.00 18.35 488 A 1 
ATOM   3716 C CE  . MET A 1  488 ? -47.169 0.513   -27.426 1.00 17.69 488 A 1 
ATOM   3717 N N   . GLY A 1  489 ? -43.679 5.177   -22.966 1.00 24.10 489 A 1 
ATOM   3718 C CA  . GLY A 1  489 ? -42.366 5.610   -22.538 1.00 24.46 489 A 1 
ATOM   3719 C C   . GLY A 1  489 ? -41.370 5.002   -23.516 1.00 24.62 489 A 1 
ATOM   3720 O O   . GLY A 1  489 ? -41.261 3.780   -23.610 1.00 22.95 489 A 1 
ATOM   3721 N N   . LEU A 1  490 ? -40.713 5.876   -24.273 1.00 22.42 490 A 1 
ATOM   3722 C CA  . LEU A 1  490 ? -39.585 5.528   -25.125 1.00 22.18 490 A 1 
ATOM   3723 C C   . LEU A 1  490 ? -38.511 4.962   -24.202 1.00 21.82 490 A 1 
ATOM   3724 O O   . LEU A 1  490 ? -37.673 5.688   -23.677 1.00 20.68 490 A 1 
ATOM   3725 C CB  . LEU A 1  490 ? -39.110 6.782   -25.884 1.00 20.61 490 A 1 
ATOM   3726 C CG  . LEU A 1  490 ? -39.832 6.991   -27.227 1.00 19.23 490 A 1 
ATOM   3727 C CD1 . LEU A 1  490 ? -39.853 8.470   -27.610 1.00 18.51 490 A 1 
ATOM   3728 C CD2 . LEU A 1  490 ? -39.117 6.219   -28.341 1.00 20.34 490 A 1 
ATOM   3729 N N   . GLY A 1  491 ? -38.609 3.672   -23.942 1.00 24.44 491 A 1 
ATOM   3730 C CA  . GLY A 1  491 ? -37.533 2.944   -23.310 1.00 24.39 491 A 1 
ATOM   3731 C C   . GLY A 1  491 ? -36.336 3.113   -24.227 1.00 24.57 491 A 1 
ATOM   3732 O O   . GLY A 1  491 ? -36.340 2.578   -25.334 1.00 22.78 491 A 1 
ATOM   3733 N N   . ASP A 1  492 ? -35.370 3.913   -23.774 1.00 23.67 492 A 1 
ATOM   3734 C CA  . ASP A 1  492 ? -34.113 4.102   -24.471 1.00 24.09 492 A 1 
ATOM   3735 C C   . ASP A 1  492 ? -33.517 2.716   -24.707 1.00 24.12 492 A 1 
ATOM   3736 O O   . ASP A 1  492 ? -32.886 2.121   -23.825 1.00 22.33 492 A 1 
ATOM   3737 C CB  . ASP A 1  492 ? -33.156 4.977   -23.642 1.00 21.88 492 A 1 
ATOM   3738 C CG  . ASP A 1  492 ? -33.109 6.455   -24.034 1.00 19.36 492 A 1 
ATOM   3739 O OD1 . ASP A 1  492 ? -33.430 6.764   -25.203 1.00 18.63 492 A 1 
ATOM   3740 O OD2 . ASP A 1  492 ? -32.652 7.241   -23.176 1.00 18.21 492 A 1 
ATOM   3741 N N   . ARG A 1  493 ? -33.723 2.187   -25.910 1.00 23.87 493 A 1 
ATOM   3742 C CA  . ARG A 1  493 ? -32.929 1.103   -26.449 1.00 25.45 493 A 1 
ATOM   3743 C C   . ARG A 1  493 ? -31.525 1.667   -26.631 1.00 24.92 493 A 1 
ATOM   3744 O O   . ARG A 1  493 ? -31.124 1.989   -27.741 1.00 23.27 493 A 1 
ATOM   3745 C CB  . ARG A 1  493 ? -33.498 0.559   -27.774 1.00 23.52 493 A 1 
ATOM   3746 C CG  . ARG A 1  493 ? -34.677 -0.409  -27.607 1.00 21.87 493 A 1 
ATOM   3747 C CD  . ARG A 1  493 ? -35.052 -0.981  -28.984 1.00 20.90 493 A 1 
ATOM   3748 N NE  . ARG A 1  493 ? -36.123 -1.990  -28.908 1.00 19.08 493 A 1 
ATOM   3749 C CZ  . ARG A 1  493 ? -36.610 -2.698  -29.921 1.00 19.10 493 A 1 
ATOM   3750 N NH1 . ARG A 1  493 ? -36.172 -2.537  -31.141 1.00 18.24 493 A 1 
ATOM   3751 N NH2 . ARG A 1  493 ? -37.551 -3.577  -29.721 1.00 17.45 493 A 1 
ATOM   3752 N N   . LYS A 1  494 ? -30.781 1.789   -25.531 1.00 26.19 494 A 1 
ATOM   3753 C CA  . LYS A 1  494 ? -29.328 1.726   -25.587 1.00 27.35 494 A 1 
ATOM   3754 C C   . LYS A 1  494 ? -29.019 0.363   -26.184 1.00 26.75 494 A 1 
ATOM   3755 O O   . LYS A 1  494 ? -29.007 -0.638  -25.473 1.00 24.98 494 A 1 
ATOM   3756 C CB  . LYS A 1  494 ? -28.699 1.909   -24.203 1.00 26.01 494 A 1 
ATOM   3757 C CG  . LYS A 1  494 ? -28.708 3.382   -23.778 1.00 23.64 494 A 1 
ATOM   3758 C CD  . LYS A 1  494 ? -27.957 3.567   -22.457 1.00 22.51 494 A 1 
ATOM   3759 C CE  . LYS A 1  494 ? -27.905 5.054   -22.112 1.00 20.27 494 A 1 
ATOM   3760 N NZ  . LYS A 1  494 ? -27.186 5.305   -20.846 1.00 20.28 494 A 1 
ATOM   3761 N N   . GLY A 1  495 ? -28.932 0.329   -27.511 1.00 27.23 495 A 1 
ATOM   3762 C CA  . GLY A 1  495 ? -28.597 -0.870  -28.247 1.00 27.39 495 A 1 
ATOM   3763 C C   . GLY A 1  495 ? -27.305 -1.418  -27.677 1.00 28.33 495 A 1 
ATOM   3764 O O   . GLY A 1  495 ? -26.384 -0.657  -27.376 1.00 26.29 495 A 1 
ATOM   3765 N N   . SER A 1  496 ? -27.263 -2.722  -27.522 1.00 28.60 496 A 1 
ATOM   3766 C CA  . SER A 1  496 ? -26.091 -3.455  -27.067 1.00 28.69 496 A 1 
ATOM   3767 C C   . SER A 1  496 ? -25.024 -3.484  -28.163 1.00 29.23 496 A 1 
ATOM   3768 O O   . SER A 1  496 ? -24.673 -4.550  -28.657 1.00 27.27 496 A 1 
ATOM   3769 C CB  . SER A 1  496 ? -26.508 -4.868  -26.637 1.00 25.99 496 A 1 
ATOM   3770 O OG  . SER A 1  496 ? -27.076 -5.559  -27.728 1.00 24.24 496 A 1 
ATOM   3771 N N   . ASN A 1  497 ? -24.491 -2.334  -28.537 1.00 30.49 497 A 1 
ATOM   3772 C CA  . ASN A 1  497 ? -23.278 -2.231  -29.343 1.00 31.70 497 A 1 
ATOM   3773 C C   . ASN A 1  497 ? -22.052 -2.779  -28.599 1.00 31.59 497 A 1 
ATOM   3774 O O   . ASN A 1  497 ? -20.976 -2.843  -29.168 1.00 29.99 497 A 1 
ATOM   3775 C CB  . ASN A 1  497 ? -23.068 -0.772  -29.792 1.00 29.91 497 A 1 
ATOM   3776 C CG  . ASN A 1  497 ? -23.826 -0.401  -31.058 1.00 27.10 497 A 1 
ATOM   3777 O OD1 . ASN A 1  497 ? -24.490 -1.191  -31.698 1.00 26.11 497 A 1 
ATOM   3778 N ND2 . ASN A 1  497 ? -23.730 0.840   -31.475 1.00 26.49 497 A 1 
ATOM   3779 N N   . GLY A 1  498 ? -22.228 -3.193  -27.348 1.00 35.26 498 A 1 
ATOM   3780 C CA  . GLY A 1  498 ? -21.173 -3.833  -26.572 1.00 36.23 498 A 1 
ATOM   3781 C C   . GLY A 1  498 ? -20.636 -5.110  -27.206 1.00 36.40 498 A 1 
ATOM   3782 O O   . GLY A 1  498 ? -19.458 -5.397  -27.047 1.00 34.65 498 A 1 
ATOM   3783 N N   . SER A 1  499 ? -21.443 -5.838  -27.973 1.00 31.92 499 A 1 
ATOM   3784 C CA  . SER A 1  499 ? -21.009 -7.104  -28.574 1.00 32.48 499 A 1 
ATOM   3785 C C   . SER A 1  499 ? -19.835 -6.948  -29.539 1.00 33.06 499 A 1 
ATOM   3786 O O   . SER A 1  499 ? -18.925 -7.767  -29.535 1.00 31.71 499 A 1 
ATOM   3787 C CB  . SER A 1  499 ? -22.177 -7.781  -29.297 1.00 29.87 499 A 1 
ATOM   3788 O OG  . SER A 1  499 ? -22.648 -6.972  -30.362 1.00 27.81 499 A 1 
ATOM   3789 N N   . LEU A 1  500 ? -19.827 -5.899  -30.361 1.00 30.20 500 A 1 
ATOM   3790 C CA  . LEU A 1  500 ? -18.737 -5.652  -31.306 1.00 29.78 500 A 1 
ATOM   3791 C C   . LEU A 1  500 ? -17.455 -5.197  -30.604 1.00 31.02 500 A 1 
ATOM   3792 O O   . LEU A 1  500 ? -16.372 -5.609  -31.013 1.00 30.17 500 A 1 
ATOM   3793 C CB  . LEU A 1  500 ? -19.187 -4.627  -32.359 1.00 27.58 500 A 1 
ATOM   3794 C CG  . LEU A 1  500 ? -19.851 -5.279  -33.582 1.00 25.01 500 A 1 
ATOM   3795 C CD1 . LEU A 1  500 ? -20.686 -4.248  -34.337 1.00 23.89 500 A 1 
ATOM   3796 C CD2 . LEU A 1  500 ? -18.807 -5.844  -34.548 1.00 25.87 500 A 1 
ATOM   3797 N N   . GLU A 1  501 ? -17.559 -4.374  -29.566 1.00 40.86 501 A 1 
ATOM   3798 C CA  . GLU A 1  501 ? -16.382 -3.957  -28.791 1.00 41.48 501 A 1 
ATOM   3799 C C   . GLU A 1  501 ? -15.770 -5.146  -28.026 1.00 41.76 501 A 1 
ATOM   3800 O O   . GLU A 1  501 ? -14.549 -5.269  -27.995 1.00 40.41 501 A 1 
ATOM   3801 C CB  . GLU A 1  501 ? -16.705 -2.770  -27.858 1.00 39.67 501 A 1 
ATOM   3802 C CG  . GLU A 1  501 ? -16.776 -1.425  -28.614 1.00 36.45 501 A 1 
ATOM   3803 C CD  . GLU A 1  501 ? -16.943 -0.184  -27.708 1.00 34.27 501 A 1 
ATOM   3804 O OE1 . GLU A 1  501 ? -16.597 0.939   -28.161 1.00 31.78 501 A 1 
ATOM   3805 O OE2 . GLU A 1  501 ? -17.438 -0.319  -26.569 1.00 33.81 501 A 1 
ATOM   3806 N N   . GLU A 1  502 ? -16.569 -6.070  -27.513 1.00 44.43 502 A 1 
ATOM   3807 C CA  . GLU A 1  502 ? -16.077 -7.279  -26.831 1.00 44.49 502 A 1 
ATOM   3808 C C   . GLU A 1  502 ? -15.165 -8.140  -27.716 1.00 44.60 502 A 1 
ATOM   3809 O O   . GLU A 1  502 ? -14.167 -8.679  -27.231 1.00 42.57 502 A 1 
ATOM   3810 C CB  . GLU A 1  502 ? -17.247 -8.150  -26.347 1.00 42.01 502 A 1 
ATOM   3811 C CG  . GLU A 1  502 ? -17.851 -7.673  -25.023 1.00 38.35 502 A 1 
ATOM   3812 C CD  . GLU A 1  502 ? -18.983 -8.583  -24.513 1.00 36.32 502 A 1 
ATOM   3813 O OE1 . GLU A 1  502 ? -19.335 -8.449  -23.319 1.00 33.37 502 A 1 
ATOM   3814 O OE2 . GLU A 1  502 ? -19.507 -9.404  -25.304 1.00 35.17 502 A 1 
ATOM   3815 N N   . TRP A 1  503 ? -15.453 -8.256  -29.013 1.00 40.67 503 A 1 
ATOM   3816 C CA  . TRP A 1  503 ? -14.625 -9.040  -29.936 1.00 38.51 503 A 1 
ATOM   3817 C C   . TRP A 1  503 ? -13.253 -8.415  -30.167 1.00 39.58 503 A 1 
ATOM   3818 O O   . TRP A 1  503 ? -12.253 -9.127  -30.252 1.00 37.44 503 A 1 
ATOM   3819 C CB  . TRP A 1  503 ? -15.360 -9.232  -31.271 1.00 34.67 503 A 1 
ATOM   3820 C CG  . TRP A 1  503 ? -16.378 -10.322 -31.276 1.00 32.43 503 A 1 
ATOM   3821 C CD1 . TRP A 1  503 ? -17.594 -10.262 -30.687 1.00 29.15 503 A 1 
ATOM   3822 C CD2 . TRP A 1  503 ? -16.280 -11.650 -31.874 1.00 29.58 503 A 1 
ATOM   3823 N NE1 . TRP A 1  503 ? -18.265 -11.467 -30.878 1.00 27.22 503 A 1 
ATOM   3824 C CE2 . TRP A 1  503 ? -17.495 -12.342 -31.606 1.00 28.66 503 A 1 
ATOM   3825 C CE3 . TRP A 1  503 ? -15.288 -12.318 -32.619 1.00 29.68 503 A 1 
ATOM   3826 C CZ2 . TRP A 1  503 ? -17.717 -13.662 -32.053 1.00 27.52 503 A 1 
ATOM   3827 C CZ3 . TRP A 1  503 ? -15.511 -13.632 -33.065 1.00 28.52 503 A 1 
ATOM   3828 C CH2 . TRP A 1  503 ? -16.713 -14.300 -32.784 1.00 27.84 503 A 1 
ATOM   3829 N N   . TYR A 1  504 ? -13.177 -7.089  -30.253 1.00 48.83 504 A 1 
ATOM   3830 C CA  . TYR A 1  504 ? -11.901 -6.377  -30.396 1.00 48.03 504 A 1 
ATOM   3831 C C   . TYR A 1  504 ? -11.047 -6.411  -29.128 1.00 49.52 504 A 1 
ATOM   3832 O O   . TYR A 1  504 ? -9.838  -6.160  -29.190 1.00 46.39 504 A 1 
ATOM   3833 C CB  . TYR A 1  504 ? -12.162 -4.932  -30.834 1.00 43.64 504 A 1 
ATOM   3834 C CG  . TYR A 1  504 ? -12.309 -4.792  -32.329 1.00 40.97 504 A 1 
ATOM   3835 C CD1 . TYR A 1  504 ? -11.160 -4.724  -33.137 1.00 38.12 504 A 1 
ATOM   3836 C CD2 . TYR A 1  504 ? -13.582 -4.740  -32.922 1.00 36.61 504 A 1 
ATOM   3837 C CE1 . TYR A 1  504 ? -11.279 -4.602  -34.527 1.00 33.14 504 A 1 
ATOM   3838 C CE2 . TYR A 1  504 ? -13.711 -4.625  -34.313 1.00 33.83 504 A 1 
ATOM   3839 C CZ  . TYR A 1  504 ? -12.557 -4.555  -35.115 1.00 32.68 504 A 1 
ATOM   3840 O OH  . TYR A 1  504 ? -12.683 -4.438  -36.476 1.00 30.20 504 A 1 
ATOM   3841 N N   . ASP A 1  505 ? -11.656 -6.721  -27.994 1.00 65.02 505 A 1 
ATOM   3842 C CA  . ASP A 1  505 ? -10.990 -6.722  -26.699 1.00 65.91 505 A 1 
ATOM   3843 C C   . ASP A 1  505 ? -10.294 -8.049  -26.357 1.00 69.86 505 A 1 
ATOM   3844 O O   . ASP A 1  505 ? -9.667  -8.153  -25.299 1.00 65.70 505 A 1 
ATOM   3845 C CB  . ASP A 1  505 ? -11.973 -6.249  -25.614 1.00 58.71 505 A 1 
ATOM   3846 C CG  . ASP A 1  505 ? -11.792 -4.774  -25.239 1.00 52.45 505 A 1 
ATOM   3847 O OD1 . ASP A 1  505 ? -10.668 -4.244  -25.410 1.00 47.92 505 A 1 
ATOM   3848 O OD2 . ASP A 1  505 ? -12.733 -4.205  -24.646 1.00 46.73 505 A 1 
ATOM   3849 N N   . GLN A 1  506 ? -10.343 -9.048  -27.228 1.00 73.69 506 A 1 
ATOM   3850 C CA  . GLN A 1  506 ? -9.605  -10.292 -27.035 1.00 76.66 506 A 1 
ATOM   3851 C C   . GLN A 1  506 ? -8.196  -10.209 -27.631 1.00 80.17 506 A 1 
ATOM   3852 O O   . GLN A 1  506 ? -7.968  -9.623  -28.690 1.00 75.89 506 A 1 
ATOM   3853 C CB  . GLN A 1  506 ? -10.406 -11.491 -27.556 1.00 71.13 506 A 1 
ATOM   3854 C CG  . GLN A 1  506 ? -11.686 -11.683 -26.719 1.00 64.12 506 A 1 
ATOM   3855 C CD  . GLN A 1  506 ? -12.397 -13.011 -26.980 1.00 58.43 506 A 1 
ATOM   3856 O OE1 . GLN A 1  506 ? -11.993 -13.830 -27.781 1.00 52.93 506 A 1 
ATOM   3857 N NE2 . GLN A 1  506 ? -13.479 -13.278 -26.281 1.00 50.02 506 A 1 
ATOM   3858 N N   . ASP A 1  507 ? -7.236  -10.804 -26.937 1.00 82.65 507 A 1 
ATOM   3859 C CA  . ASP A 1  507 ? -5.908  -11.027 -27.500 1.00 84.67 507 A 1 
ATOM   3860 C C   . ASP A 1  507 ? -6.004  -12.004 -28.681 1.00 86.08 507 A 1 
ATOM   3861 O O   . ASP A 1  507 ? -6.782  -12.958 -28.660 1.00 83.43 507 A 1 
ATOM   3862 C CB  . ASP A 1  507 ? -4.942  -11.589 -26.440 1.00 81.43 507 A 1 
ATOM   3863 C CG  . ASP A 1  507 ? -4.401  -10.567 -25.434 1.00 82.76 507 A 1 
ATOM   3864 O OD1 . ASP A 1  507 ? -4.338  -9.354  -25.722 1.00 76.48 507 A 1 
ATOM   3865 O OD2 . ASP A 1  507 ? -3.957  -11.001 -24.347 1.00 79.14 507 A 1 
ATOM   3866 N N   . LYS A 1  508 ? -5.146  -11.813 -29.679 1.00 82.88 508 A 1 
ATOM   3867 C CA  . LYS A 1  508 ? -4.996  -12.802 -30.749 1.00 84.37 508 A 1 
ATOM   3868 C C   . LYS A 1  508 ? -4.662  -14.179 -30.148 1.00 86.18 508 A 1 
ATOM   3869 O O   . LYS A 1  508 ? -3.963  -14.232 -29.135 1.00 84.52 508 A 1 
ATOM   3870 C CB  . LYS A 1  508 ? -3.900  -12.383 -31.727 1.00 81.53 508 A 1 
ATOM   3871 C CG  . LYS A 1  508 ? -4.211  -11.106 -32.519 1.00 79.06 508 A 1 
ATOM   3872 C CD  . LYS A 1  508 ? -3.069  -10.897 -33.516 1.00 76.20 508 A 1 
ATOM   3873 C CE  . LYS A 1  508 ? -3.282  -9.691  -34.422 1.00 68.99 508 A 1 
ATOM   3874 N NZ  . LYS A 1  508 ? -2.188  -9.616  -35.419 1.00 62.06 508 A 1 
ATOM   3875 N N   . PRO A 1  509 ? -5.090  -15.284 -30.775 1.00 85.35 509 A 1 
ATOM   3876 C CA  . PRO A 1  509 ? -4.855  -16.630 -30.235 1.00 85.83 509 A 1 
ATOM   3877 C C   . PRO A 1  509 ? -3.386  -16.920 -29.924 1.00 87.16 509 A 1 
ATOM   3878 O O   . PRO A 1  509 ? -3.069  -17.454 -28.861 1.00 84.53 509 A 1 
ATOM   3879 C CB  . PRO A 1  509 ? -5.402  -17.587 -31.297 1.00 83.26 509 A 1 
ATOM   3880 C CG  . PRO A 1  509 ? -6.488  -16.770 -31.982 1.00 81.00 509 A 1 
ATOM   3881 C CD  . PRO A 1  509 ? -5.925  -15.356 -31.959 1.00 83.66 509 A 1 
ATOM   3882 N N   . GLU A 1  510 ? -2.475  -16.511 -30.808 1.00 85.82 510 A 1 
ATOM   3883 C CA  . GLU A 1  510 ? -1.035  -16.681 -30.625 1.00 85.99 510 A 1 
ATOM   3884 C C   . GLU A 1  510 ? -0.487  -15.864 -29.444 1.00 87.29 510 A 1 
ATOM   3885 O O   . GLU A 1  510 ? 0.388   -16.338 -28.715 1.00 85.40 510 A 1 
ATOM   3886 C CB  . GLU A 1  510 ? -0.295  -16.359 -31.938 1.00 83.70 510 A 1 
ATOM   3887 C CG  . GLU A 1  510 ? -0.417  -14.938 -32.513 1.00 78.00 510 A 1 
ATOM   3888 C CD  . GLU A 1  510 ? -1.656  -14.650 -33.373 1.00 75.33 510 A 1 
ATOM   3889 O OE1 . GLU A 1  510 ? -1.634  -13.618 -34.084 1.00 67.71 510 A 1 
ATOM   3890 O OE2 . GLU A 1  510 ? -2.635  -15.413 -33.313 1.00 71.13 510 A 1 
ATOM   3891 N N   . VAL A 1  511 ? -1.029  -14.672 -29.197 1.00 88.77 511 A 1 
ATOM   3892 C CA  . VAL A 1  511 ? -0.665  -13.837 -28.043 1.00 89.27 511 A 1 
ATOM   3893 C C   . VAL A 1  511 ? -1.202  -14.454 -26.754 1.00 89.88 511 A 1 
ATOM   3894 O O   . VAL A 1  511 ? -0.470  -14.559 -25.772 1.00 88.49 511 A 1 
ATOM   3895 C CB  . VAL A 1  511 ? -1.170  -12.390 -28.215 1.00 87.92 511 A 1 
ATOM   3896 C CG1 . VAL A 1  511 ? -0.853  -11.523 -26.997 1.00 82.35 511 A 1 
ATOM   3897 C CG2 . VAL A 1  511 ? -0.532  -11.722 -29.432 1.00 83.29 511 A 1 
ATOM   3898 N N   . SER A 1  512 ? -2.439  -14.917 -26.765 1.00 90.03 512 A 1 
ATOM   3899 C CA  . SER A 1  512 ? -3.049  -15.592 -25.618 1.00 90.00 512 A 1 
ATOM   3900 C C   . SER A 1  512 ? -2.226  -16.808 -25.179 1.00 90.73 512 A 1 
ATOM   3901 O O   . SER A 1  512 ? -1.935  -16.956 -23.993 1.00 89.76 512 A 1 
ATOM   3902 C CB  . SER A 1  512 ? -4.485  -15.999 -25.952 1.00 88.86 512 A 1 
ATOM   3903 O OG  . SER A 1  512 ? -5.113  -16.561 -24.820 1.00 77.68 512 A 1 
ATOM   3904 N N   . LEU A 1  513 ? -1.749  -17.613 -26.122 1.00 89.66 513 A 1 
ATOM   3905 C CA  . LEU A 1  513 ? -0.881  -18.754 -25.827 1.00 89.78 513 A 1 
ATOM   3906 C C   . LEU A 1  513 ? 0.439   -18.351 -25.159 1.00 90.26 513 A 1 
ATOM   3907 O O   . LEU A 1  513 ? 0.921   -19.071 -24.287 1.00 88.97 513 A 1 
ATOM   3908 C CB  . LEU A 1  513 ? -0.584  -19.510 -27.128 1.00 89.15 513 A 1 
ATOM   3909 C CG  . LEU A 1  513 ? -1.767  -20.326 -27.672 1.00 84.94 513 A 1 
ATOM   3910 C CD1 . LEU A 1  513 ? -1.404  -20.809 -29.071 1.00 78.26 513 A 1 
ATOM   3911 C CD2 . LEU A 1  513 ? -2.085  -21.532 -26.795 1.00 78.60 513 A 1 
ATOM   3912 N N   . LEU A 1  514 ? 1.028   -17.216 -25.539 1.00 90.21 514 A 1 
ATOM   3913 C CA  . LEU A 1  514 ? 2.270   -16.720 -24.941 1.00 90.20 514 A 1 
ATOM   3914 C C   . LEU A 1  514 ? 2.076   -16.302 -23.478 1.00 90.85 514 A 1 
ATOM   3915 O O   . LEU A 1  514 ? 2.948   -16.563 -22.653 1.00 89.42 514 A 1 
ATOM   3916 C CB  . LEU A 1  514 ? 2.817   -15.541 -25.766 1.00 89.20 514 A 1 
ATOM   3917 C CG  . LEU A 1  514 ? 3.349   -15.911 -27.164 1.00 86.68 514 A 1 
ATOM   3918 C CD1 . LEU A 1  514 ? 3.605   -14.642 -27.970 1.00 81.48 514 A 1 
ATOM   3919 C CD2 . LEU A 1  514 ? 4.657   -16.692 -27.088 1.00 81.81 514 A 1 
ATOM   3920 N N   . PHE A 1  515 ? 0.953   -15.676 -23.154 1.00 92.51 515 A 1 
ATOM   3921 C CA  . PHE A 1  515 ? 0.712   -15.099 -21.824 1.00 93.29 515 A 1 
ATOM   3922 C C   . PHE A 1  515 ? -0.054  -16.011 -20.857 1.00 93.33 515 A 1 
ATOM   3923 O O   . PHE A 1  515 ? 0.003   -15.787 -19.653 1.00 91.59 515 A 1 
ATOM   3924 C CB  . PHE A 1  515 ? 0.034   -13.736 -21.984 1.00 93.04 515 A 1 
ATOM   3925 C CG  . PHE A 1  515 ? 0.971   -12.652 -22.481 1.00 93.77 515 A 1 
ATOM   3926 C CD1 . PHE A 1  515 ? 1.872   -12.041 -21.594 1.00 89.78 515 A 1 
ATOM   3927 C CD2 . PHE A 1  515 ? 0.961   -12.255 -23.828 1.00 89.73 515 A 1 
ATOM   3928 C CE1 . PHE A 1  515 ? 2.752   -11.046 -22.048 1.00 89.37 515 A 1 
ATOM   3929 C CE2 . PHE A 1  515 ? 1.842   -11.262 -24.290 1.00 89.17 515 A 1 
ATOM   3930 C CZ  . PHE A 1  515 ? 2.738   -10.656 -23.398 1.00 91.85 515 A 1 
ATOM   3931 N N   . GLN A 1  516 ? -0.733  -17.049 -21.344 1.00 92.75 516 A 1 
ATOM   3932 C CA  . GLN A 1  516 ? -1.635  -17.873 -20.527 1.00 92.66 516 A 1 
ATOM   3933 C C   . GLN A 1  516 ? -0.939  -18.489 -19.307 1.00 93.32 516 A 1 
ATOM   3934 O O   . GLN A 1  516 ? -1.350  -18.262 -18.168 1.00 92.25 516 A 1 
ATOM   3935 C CB  . GLN A 1  516 ? -2.263  -18.952 -21.425 1.00 91.08 516 A 1 
ATOM   3936 C CG  . GLN A 1  516 ? -3.269  -19.827 -20.667 1.00 83.43 516 A 1 
ATOM   3937 C CD  . GLN A 1  516 ? -3.916  -20.899 -21.543 1.00 81.50 516 A 1 
ATOM   3938 O OE1 . GLN A 1  516 ? -3.406  -21.309 -22.574 1.00 73.20 516 A 1 
ATOM   3939 N NE2 . GLN A 1  516 ? -5.057  -21.410 -21.145 1.00 70.40 516 A 1 
ATOM   3940 N N   . PHE A 1  517 ? 0.132   -19.259 -19.520 1.00 91.60 517 A 1 
ATOM   3941 C CA  . PHE A 1  517 ? 0.840   -19.894 -18.405 1.00 91.43 517 A 1 
ATOM   3942 C C   . PHE A 1  517 ? 1.549   -18.869 -17.516 1.00 91.82 517 A 1 
ATOM   3943 O O   . PHE A 1  517 ? 1.636   -19.049 -16.303 1.00 90.87 517 A 1 
ATOM   3944 C CB  . PHE A 1  517 ? 1.827   -20.938 -18.929 1.00 90.25 517 A 1 
ATOM   3945 C CG  . PHE A 1  517 ? 2.500   -21.715 -17.820 1.00 84.86 517 A 1 
ATOM   3946 C CD1 . PHE A 1  517 ? 3.779   -21.355 -17.366 1.00 78.35 517 A 1 
ATOM   3947 C CD2 . PHE A 1  517 ? 1.825   -22.778 -17.197 1.00 76.20 517 A 1 
ATOM   3948 C CE1 . PHE A 1  517 ? 4.379   -22.051 -16.304 1.00 74.11 517 A 1 
ATOM   3949 C CE2 . PHE A 1  517 ? 2.420   -23.476 -16.135 1.00 71.87 517 A 1 
ATOM   3950 C CZ  . PHE A 1  517 ? 3.699   -23.109 -15.687 1.00 73.91 517 A 1 
ATOM   3951 N N   . LEU A 1  518 ? 2.010   -17.767 -18.110 1.00 92.14 518 A 1 
ATOM   3952 C CA  . LEU A 1  518 ? 2.672   -16.684 -17.393 1.00 92.47 518 A 1 
ATOM   3953 C C   . LEU A 1  518 ? 1.740   -16.042 -16.360 1.00 92.95 518 A 1 
ATOM   3954 O O   . LEU A 1  518 ? 2.133   -15.837 -15.216 1.00 91.63 518 A 1 
ATOM   3955 C CB  . LEU A 1  518 ? 3.149   -15.660 -18.434 1.00 91.39 518 A 1 
ATOM   3956 C CG  . LEU A 1  518 ? 4.324   -14.812 -17.935 1.00 88.14 518 A 1 
ATOM   3957 C CD1 . LEU A 1  518 ? 5.630   -15.581 -17.996 1.00 84.48 518 A 1 
ATOM   3958 C CD2 . LEU A 1  518 ? 4.473   -13.594 -18.836 1.00 84.75 518 A 1 
ATOM   3959 N N   . GLN A 1  519 ? 0.498   -15.792 -16.749 1.00 93.97 519 A 1 
ATOM   3960 C CA  . GLN A 1  519 ? -0.517  -15.247 -15.855 1.00 94.67 519 A 1 
ATOM   3961 C C   . GLN A 1  519 ? -0.895  -16.237 -14.746 1.00 94.55 519 A 1 
ATOM   3962 O O   . GLN A 1  519 ? -0.999  -15.842 -13.586 1.00 93.38 519 A 1 
ATOM   3963 C CB  . GLN A 1  519 ? -1.740  -14.815 -16.675 1.00 94.39 519 A 1 
ATOM   3964 C CG  . GLN A 1  519 ? -2.662  -13.975 -15.784 1.00 92.87 519 A 1 
ATOM   3965 C CD  . GLN A 1  519 ? -3.931  -13.501 -16.460 1.00 91.87 519 A 1 
ATOM   3966 O OE1 . GLN A 1  519 ? -4.289  -13.859 -17.566 1.00 85.11 519 A 1 
ATOM   3967 N NE2 . GLN A 1  519 ? -4.694  -12.678 -15.771 1.00 83.29 519 A 1 
ATOM   3968 N N   . ILE A 1  520 ? -1.039  -17.524 -15.070 1.00 94.08 520 A 1 
ATOM   3969 C CA  . ILE A 1  520 ? -1.312  -18.560 -14.059 1.00 94.03 520 A 1 
ATOM   3970 C C   . ILE A 1  520 ? -0.183  -18.613 -13.026 1.00 93.47 520 A 1 
ATOM   3971 O O   . ILE A 1  520 ? -0.448  -18.644 -11.828 1.00 92.53 520 A 1 
ATOM   3972 C CB  . ILE A 1  520 ? -1.527  -19.945 -14.715 1.00 94.07 520 A 1 
ATOM   3973 C CG1 . ILE A 1  520 ? -2.782  -19.940 -15.614 1.00 92.24 520 A 1 
ATOM   3974 C CG2 . ILE A 1  520 ? -1.664  -21.039 -13.640 1.00 92.15 520 A 1 
ATOM   3975 C CD1 . ILE A 1  520 ? -2.912  -21.166 -16.521 1.00 87.71 520 A 1 
ATOM   3976 N N   . LEU A 1  521 ? 1.073   -18.573 -13.470 1.00 92.64 521 A 1 
ATOM   3977 C CA  . LEU A 1  521 ? 2.234   -18.574 -12.584 1.00 91.87 521 A 1 
ATOM   3978 C C   . LEU A 1  521 ? 2.233   -17.351 -11.657 1.00 91.47 521 A 1 
ATOM   3979 O O   . LEU A 1  521 ? 2.442   -17.493 -10.456 1.00 90.57 521 A 1 
ATOM   3980 C CB  . LEU A 1  521 ? 3.505   -18.635 -13.450 1.00 91.14 521 A 1 
ATOM   3981 C CG  . LEU A 1  521 ? 4.810   -18.750 -12.638 1.00 87.22 521 A 1 
ATOM   3982 C CD1 . LEU A 1  521 ? 4.917   -20.092 -11.926 1.00 82.71 521 A 1 
ATOM   3983 C CD2 . LEU A 1  521 ? 6.013   -18.610 -13.571 1.00 82.33 521 A 1 
ATOM   3984 N N   . THR A 1  522 ? 1.960   -16.170 -12.204 1.00 92.75 522 A 1 
ATOM   3985 C CA  . THR A 1  522 ? 1.912   -14.918 -11.429 1.00 91.68 522 A 1 
ATOM   3986 C C   . THR A 1  522 ? 0.793   -14.946 -10.391 1.00 90.96 522 A 1 
ATOM   3987 O O   . THR A 1  522 ? 1.020   -14.563 -9.246  1.00 88.74 522 A 1 
ATOM   3988 C CB  . THR A 1  522 ? 1.746   -13.696 -12.347 1.00 90.35 522 A 1 
ATOM   3989 O OG1 . THR A 1  522 ? 2.669   -13.730 -13.409 1.00 80.97 522 A 1 
ATOM   3990 C CG2 . THR A 1  522 ? 2.028   -12.395 -11.604 1.00 79.51 522 A 1 
ATOM   3991 N N   . ALA A 1  523 ? -0.376  -15.455 -10.747 1.00 92.93 523 A 1 
ATOM   3992 C CA  . ALA A 1  523 ? -1.497  -15.604 -9.826  1.00 92.91 523 A 1 
ATOM   3993 C C   . ALA A 1  523 ? -1.190  -16.593 -8.687  1.00 92.78 523 A 1 
ATOM   3994 O O   . ALA A 1  523 ? -1.507  -16.313 -7.531  1.00 91.53 523 A 1 
ATOM   3995 C CB  . ALA A 1  523 ? -2.734  -16.029 -10.629 1.00 93.08 523 A 1 
ATOM   3996 N N   . CYS A 1  524 ? -0.518  -17.712 -8.971  1.00 92.46 524 A 1 
ATOM   3997 C CA  . CYS A 1  524 ? -0.116  -18.682 -7.948  1.00 92.19 524 A 1 
ATOM   3998 C C   . CYS A 1  524 ? 0.902   -18.098 -6.958  1.00 91.60 524 A 1 
ATOM   3999 O O   . CYS A 1  524 ? 0.731   -18.241 -5.751  1.00 90.47 524 A 1 
ATOM   4000 C CB  . CYS A 1  524 ? 0.456   -19.940 -8.618  1.00 92.72 524 A 1 
ATOM   4001 S SG  . CYS A 1  524 ? -0.848  -20.868 -9.480  1.00 91.59 524 A 1 
ATOM   4002 N N   . PHE A 1  525 ? 1.938   -17.405 -7.444  1.00 88.20 525 A 1 
ATOM   4003 C CA  . PHE A 1  525 ? 2.892   -16.723 -6.568  1.00 87.11 525 A 1 
ATOM   4004 C C   . PHE A 1  525 ? 2.240   -15.591 -5.770  1.00 86.17 525 A 1 
ATOM   4005 O O   . PHE A 1  525 ? 2.556   -15.412 -4.596  1.00 84.90 525 A 1 
ATOM   4006 C CB  . PHE A 1  525 ? 4.062   -16.176 -7.389  1.00 85.81 525 A 1 
ATOM   4007 C CG  . PHE A 1  525 ? 5.155   -17.178 -7.684  1.00 83.76 525 A 1 
ATOM   4008 C CD1 . PHE A 1  525 ? 5.918   -17.709 -6.632  1.00 77.90 525 A 1 
ATOM   4009 C CD2 . PHE A 1  525 ? 5.451   -17.550 -9.003  1.00 77.14 525 A 1 
ATOM   4010 C CE1 . PHE A 1  525 ? 6.962   -18.610 -6.894  1.00 75.70 525 A 1 
ATOM   4011 C CE2 . PHE A 1  525 ? 6.492   -18.450 -9.270  1.00 75.35 525 A 1 
ATOM   4012 C CZ  . PHE A 1  525 ? 7.249   -18.984 -8.216  1.00 77.64 525 A 1 
ATOM   4013 N N   . GLY A 1  526 ? 1.334   -14.851 -6.395  1.00 88.10 526 A 1 
ATOM   4014 C CA  . GLY A 1  526 ? 0.553   -13.815 -5.734  1.00 86.68 526 A 1 
ATOM   4015 C C   . GLY A 1  526 ? -0.262  -14.373 -4.574  1.00 87.39 526 A 1 
ATOM   4016 O O   . GLY A 1  526 ? -0.118  -13.895 -3.454  1.00 86.18 526 A 1 
ATOM   4017 N N   . SER A 1  527 ? -1.023  -15.431 -4.814  1.00 90.26 527 A 1 
ATOM   4018 C CA  . SER A 1  527 ? -1.821  -16.093 -3.775  1.00 90.95 527 A 1 
ATOM   4019 C C   . SER A 1  527 ? -0.953  -16.615 -2.627  1.00 90.69 527 A 1 
ATOM   4020 O O   . SER A 1  527 ? -1.263  -16.370 -1.463  1.00 89.13 527 A 1 
ATOM   4021 C CB  . SER A 1  527 ? -2.631  -17.224 -4.392  1.00 91.49 527 A 1 
ATOM   4022 O OG  . SER A 1  527 ? -3.483  -17.842 -3.461  1.00 84.41 527 A 1 
ATOM   4023 N N   . PHE A 1  528 ? 0.188   -17.230 -2.926  1.00 88.44 528 A 1 
ATOM   4024 C CA  . PHE A 1  528 ? 1.124   -17.670 -1.889  1.00 87.74 528 A 1 
ATOM   4025 C C   . PHE A 1  528 ? 1.631   -16.504 -1.023  1.00 87.24 528 A 1 
ATOM   4026 O O   . PHE A 1  528 ? 1.662   -16.608 0.202   1.00 86.46 528 A 1 
ATOM   4027 C CB  . PHE A 1  528 ? 2.294   -18.418 -2.542  1.00 86.63 528 A 1 
ATOM   4028 C CG  . PHE A 1  528 ? 3.309   -18.926 -1.538  1.00 86.88 528 A 1 
ATOM   4029 C CD1 . PHE A 1  528 ? 4.416   -18.138 -1.181  1.00 82.42 528 A 1 
ATOM   4030 C CD2 . PHE A 1  528 ? 3.133   -20.174 -0.924  1.00 82.21 528 A 1 
ATOM   4031 C CE1 . PHE A 1  528 ? 5.333   -18.596 -0.221  1.00 82.36 528 A 1 
ATOM   4032 C CE2 . PHE A 1  528 ? 4.048   -20.638 0.033   1.00 81.13 528 A 1 
ATOM   4033 C CZ  . PHE A 1  528 ? 5.150   -19.845 0.386   1.00 83.62 528 A 1 
ATOM   4034 N N   . ALA A 1  529 ? 2.006   -15.393 -1.646  1.00 85.35 529 A 1 
ATOM   4035 C CA  . ALA A 1  529 ? 2.498   -14.221 -0.927  1.00 82.81 529 A 1 
ATOM   4036 C C   . ALA A 1  529 ? 1.395   -13.539 -0.098  1.00 82.74 529 A 1 
ATOM   4037 O O   . ALA A 1  529 ? 1.655   -13.086 1.019   1.00 80.78 529 A 1 
ATOM   4038 C CB  . ALA A 1  529 ? 3.123   -13.256 -1.943  1.00 80.06 529 A 1 
ATOM   4039 N N   . HIS A 1  530 ? 0.177   -13.497 -0.626  1.00 84.79 530 A 1 
ATOM   4040 C CA  . HIS A 1  530 ? -0.985  -12.936 0.059   1.00 85.00 530 A 1 
ATOM   4041 C C   . HIS A 1  530 ? -1.439  -13.795 1.236   1.00 86.03 530 A 1 
ATOM   4042 O O   . HIS A 1  530 ? -1.796  -13.231 2.269   1.00 84.48 530 A 1 
ATOM   4043 C CB  . HIS A 1  530 ? -2.122  -12.714 -0.946  1.00 83.52 530 A 1 
ATOM   4044 C CG  . HIS A 1  530 ? -1.942  -11.458 -1.749  1.00 83.26 530 A 1 
ATOM   4045 N ND1 . HIS A 1  530 ? -1.997  -10.184 -1.243  1.00 70.22 530 A 1 
ATOM   4046 C CD2 . HIS A 1  530 ? -1.693  -11.324 -3.095  1.00 70.48 530 A 1 
ATOM   4047 C CE1 . HIS A 1  530 ? -1.779  -9.318  -2.254  1.00 72.64 530 A 1 
ATOM   4048 N NE2 . HIS A 1  530 ? -1.591  -9.976  -3.394  1.00 73.25 530 A 1 
ATOM   4049 N N   . GLY A 1  531 ? -1.330  -15.114 1.151   1.00 87.15 531 A 1 
ATOM   4050 C CA  . GLY A 1  531 ? -1.805  -16.035 2.184   1.00 87.54 531 A 1 
ATOM   4051 C C   . GLY A 1  531 ? -1.313  -15.715 3.595   1.00 88.19 531 A 1 
ATOM   4052 O O   . GLY A 1  531 ? -2.069  -15.781 4.569   1.00 86.69 531 A 1 
ATOM   4053 N N   . GLY A 1  532 ? -0.065  -15.279 3.723   1.00 83.99 532 A 1 
ATOM   4054 C CA  . GLY A 1  532 ? 0.484   -14.830 5.003   1.00 82.42 532 A 1 
ATOM   4055 C C   . GLY A 1  532 ? -0.226  -13.608 5.584   1.00 83.16 532 A 1 
ATOM   4056 O O   . GLY A 1  532 ? -0.515  -13.571 6.782   1.00 81.41 532 A 1 
ATOM   4057 N N   . ASN A 1  533 ? -0.534  -12.623 4.754   1.00 84.51 533 A 1 
ATOM   4058 C CA  . ASN A 1  533 ? -1.254  -11.419 5.169   1.00 84.20 533 A 1 
ATOM   4059 C C   . ASN A 1  533 ? -2.734  -11.714 5.448   1.00 85.47 533 A 1 
ATOM   4060 O O   . ASN A 1  533 ? -3.274  -11.278 6.467   1.00 83.77 533 A 1 
ATOM   4061 C CB  . ASN A 1  533 ? -1.073  -10.347 4.081   1.00 81.25 533 A 1 
ATOM   4062 C CG  . ASN A 1  533 ? -1.770  -9.053  4.459   1.00 75.54 533 A 1 
ATOM   4063 O OD1 . ASN A 1  533 ? -1.456  -8.410  5.438   1.00 65.76 533 A 1 
ATOM   4064 N ND2 . ASN A 1  533 ? -2.749  -8.646  3.682   1.00 65.97 533 A 1 
ATOM   4065 N N   . ASP A 1  534 ? -3.370  -12.495 4.582   1.00 87.56 534 A 1 
ATOM   4066 C CA  . ASP A 1  534 ? -4.800  -12.781 4.654   1.00 88.15 534 A 1 
ATOM   4067 C C   . ASP A 1  534 ? -5.142  -13.627 5.881   1.00 89.57 534 A 1 
ATOM   4068 O O   . ASP A 1  534 ? -6.038  -13.270 6.651   1.00 88.23 534 A 1 
ATOM   4069 C CB  . ASP A 1  534 ? -5.251  -13.460 3.349   1.00 86.82 534 A 1 
ATOM   4070 C CG  . ASP A 1  534 ? -5.152  -12.524 2.136   1.00 84.77 534 A 1 
ATOM   4071 O OD1 . ASP A 1  534 ? -5.054  -11.291 2.343   1.00 77.63 534 A 1 
ATOM   4072 O OD2 . ASP A 1  534 ? -5.170  -13.049 1.007   1.00 77.00 534 A 1 
ATOM   4073 N N   . VAL A 1  535 ? -4.369  -14.675 6.163   1.00 89.49 535 A 1 
ATOM   4074 C CA  . VAL A 1  535 ? -4.568  -15.462 7.385   1.00 90.62 535 A 1 
ATOM   4075 C C   . VAL A 1  535 ? -4.329  -14.621 8.633   1.00 90.04 535 A 1 
ATOM   4076 O O   . VAL A 1  535 ? -5.049  -14.766 9.618   1.00 88.61 535 A 1 
ATOM   4077 C CB  . VAL A 1  535 ? -3.711  -16.737 7.396   1.00 90.20 535 A 1 
ATOM   4078 C CG1 . VAL A 1  535 ? -2.241  -16.496 7.764   1.00 83.39 535 A 1 
ATOM   4079 C CG2 . VAL A 1  535 ? -4.289  -17.762 8.376   1.00 83.97 535 A 1 
ATOM   4080 N N   . SER A 1  536 ? -3.376  -13.697 8.599   1.00 86.38 536 A 1 
ATOM   4081 C CA  . SER A 1  536 ? -3.104  -12.820 9.737   1.00 85.12 536 A 1 
ATOM   4082 C C   . SER A 1  536 ? -4.250  -11.843 9.993   1.00 86.49 536 A 1 
ATOM   4083 O O   . SER A 1  536 ? -4.619  -11.629 11.146  1.00 85.08 536 A 1 
ATOM   4084 C CB  . SER A 1  536 ? -1.797  -12.066 9.535   1.00 81.68 536 A 1 
ATOM   4085 O OG  . SER A 1  536 ? -0.727  -12.978 9.455   1.00 70.30 536 A 1 
ATOM   4086 N N   . ASN A 1  537 ? -4.872  -11.312 8.949   1.00 89.17 537 A 1 
ATOM   4087 C CA  . ASN A 1  537 ? -6.078  -10.491 9.065   1.00 89.66 537 A 1 
ATOM   4088 C C   . ASN A 1  537 ? -7.288  -11.297 9.552   1.00 90.36 537 A 1 
ATOM   4089 O O   . ASN A 1  537 ? -8.150  -10.752 10.244  1.00 88.61 537 A 1 
ATOM   4090 C CB  . ASN A 1  537 ? -6.375  -9.835  7.706   1.00 88.52 537 A 1 
ATOM   4091 C CG  . ASN A 1  537 ? -5.389  -8.739  7.336   1.00 87.93 537 A 1 
ATOM   4092 O OD1 . ASN A 1  537 ? -4.782  -8.090  8.167   1.00 78.92 537 A 1 
ATOM   4093 N ND2 . ASN A 1  537 ? -5.252  -8.465  6.054   1.00 78.82 537 A 1 
ATOM   4094 N N   . ALA A 1  538 ? -7.350  -12.581 9.219   1.00 91.35 538 A 1 
ATOM   4095 C CA  . ALA A 1  538 ? -8.427  -13.459 9.648   1.00 91.52 538 A 1 
ATOM   4096 C C   . ALA A 1  538 ? -8.298  -13.895 11.114  1.00 91.76 538 A 1 
ATOM   4097 O O   . ALA A 1  538 ? -9.267  -13.830 11.869  1.00 90.31 538 A 1 
ATOM   4098 C CB  . ALA A 1  538 ? -8.465  -14.666 8.706   1.00 91.05 538 A 1 
ATOM   4099 N N   . ILE A 1  539 ? -7.113  -14.343 11.530  1.00 91.86 539 A 1 
ATOM   4100 C CA  . ILE A 1  539 ? -6.932  -14.966 12.853  1.00 90.86 539 A 1 
ATOM   4101 C C   . ILE A 1  539 ? -5.956  -14.239 13.776  1.00 90.84 539 A 1 
ATOM   4102 O O   . ILE A 1  539 ? -5.776  -14.682 14.903  1.00 88.93 539 A 1 
ATOM   4103 C CB  . ILE A 1  539 ? -6.605  -16.468 12.739  1.00 88.52 539 A 1 
ATOM   4104 C CG1 . ILE A 1  539 ? -5.298  -16.756 11.968  1.00 81.62 539 A 1 
ATOM   4105 C CG2 . ILE A 1  539 ? -7.780  -17.235 12.112  1.00 78.22 539 A 1 
ATOM   4106 C CD1 . ILE A 1  539 ? -4.275  -17.464 12.823  1.00 74.74 539 A 1 
ATOM   4107 N N   . GLY A 1  540 ? -5.358  -13.118 13.364  1.00 89.13 540 A 1 
ATOM   4108 C CA  . GLY A 1  540 ? -4.458  -12.349 14.227  1.00 87.67 540 A 1 
ATOM   4109 C C   . GLY A 1  540 ? -5.059  -12.035 15.607  1.00 88.38 540 A 1 
ATOM   4110 O O   . GLY A 1  540 ? -4.445  -12.370 16.626  1.00 87.45 540 A 1 
ATOM   4111 N N   . PRO A 1  541 ? -6.288  -11.492 15.675  1.00 90.27 541 A 1 
ATOM   4112 C CA  . PRO A 1  541 ? -6.974  -11.283 16.953  1.00 90.43 541 A 1 
ATOM   4113 C C   . PRO A 1  541 ? -7.305  -12.583 17.696  1.00 91.20 541 A 1 
ATOM   4114 O O   . PRO A 1  541 ? -7.274  -12.600 18.922  1.00 90.26 541 A 1 
ATOM   4115 C CB  . PRO A 1  541 ? -8.240  -10.491 16.611  1.00 89.35 541 A 1 
ATOM   4116 C CG  . PRO A 1  541 ? -7.907  -9.825  15.284  1.00 87.47 541 A 1 
ATOM   4117 C CD  . PRO A 1  541 ? -7.041  -10.873 14.601  1.00 89.45 541 A 1 
ATOM   4118 N N   . LEU A 1  542 ? -7.585  -13.679 16.984  1.00 91.84 542 A 1 
ATOM   4119 C CA  . LEU A 1  542 ? -7.814  -14.987 17.602  1.00 92.75 542 A 1 
ATOM   4120 C C   . LEU A 1  542 ? -6.537  -15.528 18.246  1.00 92.80 542 A 1 
ATOM   4121 O O   . LEU A 1  542 ? -6.593  -16.076 19.340  1.00 92.22 542 A 1 
ATOM   4122 C CB  . LEU A 1  542 ? -8.360  -15.981 16.561  1.00 93.45 542 A 1 
ATOM   4123 C CG  . LEU A 1  542 ? -8.620  -17.394 17.125  1.00 93.68 542 A 1 
ATOM   4124 C CD1 . LEU A 1  542 ? -9.774  -17.404 18.124  1.00 90.91 542 A 1 
ATOM   4125 C CD2 . LEU A 1  542 ? -8.936  -18.367 15.994  1.00 90.87 542 A 1 
ATOM   4126 N N   . VAL A 1  543 ? -5.394  -15.349 17.597  1.00 90.19 543 A 1 
ATOM   4127 C CA  . VAL A 1  543 ? -4.098  -15.733 18.172  1.00 89.23 543 A 1 
ATOM   4128 C C   . VAL A 1  543 ? -3.824  -14.929 19.440  1.00 89.16 543 A 1 
ATOM   4129 O O   . VAL A 1  543 ? -3.412  -15.508 20.441  1.00 88.73 543 A 1 
ATOM   4130 C CB  . VAL A 1  543 ? -2.950  -15.566 17.162  1.00 88.50 543 A 1 
ATOM   4131 C CG1 . VAL A 1  543 ? -1.606  -15.953 17.784  1.00 83.75 543 A 1 
ATOM   4132 C CG2 . VAL A 1  543 ? -3.132  -16.458 15.933  1.00 84.34 543 A 1 
ATOM   4133 N N   . ALA A 1  544 ? -4.097  -13.626 19.428  1.00 88.36 544 A 1 
ATOM   4134 C CA  . ALA A 1  544 ? -3.981  -12.798 20.625  1.00 87.01 544 A 1 
ATOM   4135 C C   . ALA A 1  544 ? -4.910  -13.292 21.742  1.00 87.84 544 A 1 
ATOM   4136 O O   . ALA A 1  544 ? -4.459  -13.494 22.867  1.00 86.95 544 A 1 
ATOM   4137 C CB  . ALA A 1  544 ? -4.267  -11.339 20.260  1.00 85.16 544 A 1 
ATOM   4138 N N   . LEU A 1  545 ? -6.172  -13.555 21.413  1.00 89.56 545 A 1 
ATOM   4139 C CA  . LEU A 1  545 ? -7.172  -14.084 22.341  1.00 90.42 545 A 1 
ATOM   4140 C C   . LEU A 1  545 ? -6.728  -15.412 22.962  1.00 90.62 545 A 1 
ATOM   4141 O O   . LEU A 1  545 ? -6.800  -15.575 24.177  1.00 89.51 545 A 1 
ATOM   4142 C CB  . LEU A 1  545 ? -8.490  -14.251 21.564  1.00 90.64 545 A 1 
ATOM   4143 C CG  . LEU A 1  545 ? -9.659  -14.797 22.404  1.00 90.04 545 A 1 
ATOM   4144 C CD1 . LEU A 1  545 ? -10.176 -13.744 23.366  1.00 84.25 545 A 1 
ATOM   4145 C CD2 . LEU A 1  545 ? -10.811 -15.202 21.491  1.00 84.63 545 A 1 
ATOM   4146 N N   . TYR A 1  546 ? -6.258  -16.346 22.133  1.00 91.40 546 A 1 
ATOM   4147 C CA  . TYR A 1  546 ? -5.802  -17.657 22.580  1.00 91.47 546 A 1 
ATOM   4148 C C   . TYR A 1  546 ? -4.575  -17.558 23.488  1.00 91.07 546 A 1 
ATOM   4149 O O   . TYR A 1  546 ? -4.556  -18.169 24.549  1.00 90.59 546 A 1 
ATOM   4150 C CB  . TYR A 1  546 ? -5.514  -18.546 21.362  1.00 91.82 546 A 1 
ATOM   4151 C CG  . TYR A 1  546 ? -4.917  -19.891 21.736  1.00 91.68 546 A 1 
ATOM   4152 C CD1 . TYR A 1  546 ? -3.538  -20.130 21.566  1.00 88.44 546 A 1 
ATOM   4153 C CD2 . TYR A 1  546 ? -5.721  -20.884 22.330  1.00 88.49 546 A 1 
ATOM   4154 C CE1 . TYR A 1  546 ? -2.974  -21.344 21.985  1.00 88.07 546 A 1 
ATOM   4155 C CE2 . TYR A 1  546 ? -5.162  -22.102 22.755  1.00 87.42 546 A 1 
ATOM   4156 C CZ  . TYR A 1  546 ? -3.785  -22.324 22.586  1.00 88.57 546 A 1 
ATOM   4157 O OH  . TYR A 1  546 ? -3.227  -23.503 23.023  1.00 86.99 546 A 1 
ATOM   4158 N N   . LEU A 1  547 ? -3.591  -16.753 23.120  1.00 88.52 547 A 1 
ATOM   4159 C CA  . LEU A 1  547 ? -2.377  -16.616 23.929  1.00 87.10 547 A 1 
ATOM   4160 C C   . LEU A 1  547 ? -2.648  -15.932 25.272  1.00 86.71 547 A 1 
ATOM   4161 O O   . LEU A 1  547 ? -2.070  -16.336 26.275  1.00 85.63 547 A 1 
ATOM   4162 C CB  . LEU A 1  547 ? -1.298  -15.866 23.141  1.00 85.84 547 A 1 
ATOM   4163 C CG  . LEU A 1  547 ? -0.718  -16.645 21.946  1.00 82.17 547 A 1 
ATOM   4164 C CD1 . LEU A 1  547 ? 0.314   -15.774 21.231  1.00 76.63 547 A 1 
ATOM   4165 C CD2 . LEU A 1  547 ? -0.024  -17.945 22.351  1.00 77.06 547 A 1 
ATOM   4166 N N   . VAL A 1  548 ? -3.543  -14.949 25.314  1.00 88.58 548 A 1 
ATOM   4167 C CA  . VAL A 1  548 ? -3.971  -14.337 26.582  1.00 88.26 548 A 1 
ATOM   4168 C C   . VAL A 1  548 ? -4.730  -15.346 27.439  1.00 88.14 548 A 1 
ATOM   4169 O O   . VAL A 1  548 ? -4.501  -15.406 28.641  1.00 87.10 548 A 1 
ATOM   4170 C CB  . VAL A 1  548 ? -4.818  -13.075 26.341  1.00 87.58 548 A 1 
ATOM   4171 C CG1 . VAL A 1  548 ? -5.410  -12.508 27.634  1.00 81.55 548 A 1 
ATOM   4172 C CG2 . VAL A 1  548 ? -3.962  -11.962 25.724  1.00 82.16 548 A 1 
ATOM   4173 N N   . TYR A 1  549 ? -5.597  -16.156 26.836  1.00 89.70 549 A 1 
ATOM   4174 C CA  . TYR A 1  549 ? -6.300  -17.216 27.558  1.00 89.60 549 A 1 
ATOM   4175 C C   . TYR A 1  549 ? -5.332  -18.246 28.150  1.00 89.10 549 A 1 
ATOM   4176 O O   . TYR A 1  549 ? -5.448  -18.586 29.323  1.00 88.29 549 A 1 
ATOM   4177 C CB  . TYR A 1  549 ? -7.312  -17.888 26.617  1.00 90.44 549 A 1 
ATOM   4178 C CG  . TYR A 1  549 ? -7.924  -19.146 27.194  1.00 90.95 549 A 1 
ATOM   4179 C CD1 . TYR A 1  549 ? -7.381  -20.409 26.880  1.00 88.75 549 A 1 
ATOM   4180 C CD2 . TYR A 1  549 ? -8.989  -19.062 28.108  1.00 89.23 549 A 1 
ATOM   4181 C CE1 . TYR A 1  549 ? -7.897  -21.571 27.469  1.00 89.05 549 A 1 
ATOM   4182 C CE2 . TYR A 1  549 ? -9.514  -20.221 28.703  1.00 88.51 549 A 1 
ATOM   4183 C CZ  . TYR A 1  549 ? -8.960  -21.471 28.380  1.00 89.28 549 A 1 
ATOM   4184 O OH  . TYR A 1  549 ? -9.462  -22.610 28.969  1.00 88.11 549 A 1 
ATOM   4185 N N   . ASP A 1  550 ? -4.387  -18.718 27.357  1.00 88.88 550 A 1 
ATOM   4186 C CA  . ASP A 1  550 ? -3.500  -19.825 27.717  1.00 87.68 550 A 1 
ATOM   4187 C C   . ASP A 1  550 ? -2.415  -19.411 28.721  1.00 86.90 550 A 1 
ATOM   4188 O O   . ASP A 1  550 ? -2.120  -20.142 29.667  1.00 83.81 550 A 1 
ATOM   4189 C CB  . ASP A 1  550 ? -2.893  -20.377 26.417  1.00 86.01 550 A 1 
ATOM   4190 C CG  . ASP A 1  550 ? -2.208  -21.733 26.584  1.00 82.07 550 A 1 
ATOM   4191 O OD1 . ASP A 1  550 ? -2.859  -22.641 27.147  1.00 74.41 550 A 1 
ATOM   4192 O OD2 . ASP A 1  550 ? -1.081  -21.881 26.069  1.00 75.12 550 A 1 
ATOM   4193 N N   . THR A 1  551 ? -1.850  -18.218 28.553  1.00 85.67 551 A 1 
ATOM   4194 C CA  . THR A 1  551 ? -0.721  -17.749 29.378  1.00 83.39 551 A 1 
ATOM   4195 C C   . THR A 1  551 ? -1.116  -16.756 30.471  1.00 82.59 551 A 1 
ATOM   4196 O O   . THR A 1  551 ? -0.345  -16.536 31.402  1.00 76.80 551 A 1 
ATOM   4197 C CB  . THR A 1  551 ? 0.393   -17.136 28.516  1.00 80.77 551 A 1 
ATOM   4198 O OG1 . THR A 1  551 ? -0.018  -15.929 27.922  1.00 72.92 551 A 1 
ATOM   4199 C CG2 . THR A 1  551 ? 0.864   -18.071 27.402  1.00 71.19 551 A 1 
ATOM   4200 N N   . GLY A 1  552 ? -2.265  -16.115 30.343  1.00 81.37 552 A 1 
ATOM   4201 C CA  . GLY A 1  552 ? -2.659  -14.986 31.188  1.00 80.14 552 A 1 
ATOM   4202 C C   . GLY A 1  552 ? -1.858  -13.700 30.955  1.00 80.98 552 A 1 
ATOM   4203 O O   . GLY A 1  552 ? -2.136  -12.687 31.603  1.00 76.38 552 A 1 
ATOM   4204 N N   . ASP A 1  553 ? -0.897  -13.716 30.035  1.00 78.99 553 A 1 
ATOM   4205 C CA  . ASP A 1  553 ? -0.044  -12.571 29.714  1.00 77.71 553 A 1 
ATOM   4206 C C   . ASP A 1  553 ? -0.483  -11.894 28.410  1.00 78.40 553 A 1 
ATOM   4207 O O   . ASP A 1  553 ? -0.605  -12.516 27.357  1.00 73.56 553 A 1 
ATOM   4208 C CB  . ASP A 1  553 ? 1.428   -13.013 29.672  1.00 72.40 553 A 1 
ATOM   4209 C CG  . ASP A 1  553 ? 2.401   -11.862 29.398  1.00 65.91 553 A 1 
ATOM   4210 O OD1 . ASP A 1  553 ? 1.979   -10.685 29.455  1.00 59.30 553 A 1 
ATOM   4211 O OD2 . ASP A 1  553 ? 3.569   -12.148 29.066  1.00 59.12 553 A 1 
ATOM   4212 N N   . VAL A 1  554 ? -0.688  -10.580 28.474  1.00 78.23 554 A 1 
ATOM   4213 C CA  . VAL A 1  554 ? -1.085  -9.768  27.317  1.00 76.41 554 A 1 
ATOM   4214 C C   . VAL A 1  554 ? 0.071   -9.499  26.351  1.00 75.99 554 A 1 
ATOM   4215 O O   . VAL A 1  554 ? -0.165  -9.203  25.181  1.00 70.94 554 A 1 
ATOM   4216 C CB  . VAL A 1  554 ? -1.730  -8.445  27.757  1.00 73.52 554 A 1 
ATOM   4217 C CG1 . VAL A 1  554 ? -2.944  -8.694  28.664  1.00 67.19 554 A 1 
ATOM   4218 C CG2 . VAL A 1  554 ? -0.759  -7.512  28.477  1.00 69.17 554 A 1 
ATOM   4219 N N   . SER A 1  555 ? 1.304   -9.596  26.838  1.00 72.03 555 A 1 
ATOM   4220 C CA  . SER A 1  555 ? 2.523   -9.301  26.082  1.00 69.63 555 A 1 
ATOM   4221 C C   . SER A 1  555 ? 3.330   -10.556 25.740  1.00 70.50 555 A 1 
ATOM   4222 O O   . SER A 1  555 ? 4.527   -10.485 25.469  1.00 65.26 555 A 1 
ATOM   4223 C CB  . SER A 1  555 ? 3.353   -8.246  26.821  1.00 64.33 555 A 1 
ATOM   4224 O OG  . SER A 1  555 ? 3.828   -8.708  28.065  1.00 58.33 555 A 1 
ATOM   4225 N N   . SER A 1  556 ? 2.661   -11.705 25.700  1.00 70.17 556 A 1 
ATOM   4226 C CA  . SER A 1  556 ? 3.286   -12.998 25.450  1.00 68.20 556 A 1 
ATOM   4227 C C   . SER A 1  556 ? 4.193   -12.992 24.215  1.00 69.74 556 A 1 
ATOM   4228 O O   . SER A 1  556 ? 3.816   -12.573 23.117  1.00 66.09 556 A 1 
ATOM   4229 C CB  . SER A 1  556 ? 2.222   -14.087 25.307  1.00 63.47 556 A 1 
ATOM   4230 O OG  . SER A 1  556 ? 2.851   -15.339 25.121  1.00 57.58 556 A 1 
ATOM   4231 N N   . LYS A 1  557 ? 5.402   -13.519 24.407  1.00 68.48 557 A 1 
ATOM   4232 C CA  . LYS A 1  557 ? 6.400   -13.706 23.342  1.00 67.20 557 A 1 
ATOM   4233 C C   . LYS A 1  557 ? 6.270   -15.061 22.643  1.00 68.96 557 A 1 
ATOM   4234 O O   . LYS A 1  557 ? 7.068   -15.361 21.767  1.00 64.62 557 A 1 
ATOM   4235 C CB  . LYS A 1  557 ? 7.819   -13.494 23.900  1.00 61.70 557 A 1 
ATOM   4236 C CG  . LYS A 1  557 ? 8.083   -12.056 24.390  1.00 56.61 557 A 1 
ATOM   4237 C CD  . LYS A 1  557 ? 9.547   -11.923 24.839  1.00 50.55 557 A 1 
ATOM   4238 C CE  . LYS A 1  557 ? 9.865   -10.525 25.386  1.00 44.15 557 A 1 
ATOM   4239 N NZ  . LYS A 1  557 ? 11.263  -10.437 25.884  1.00 38.34 557 A 1 
ATOM   4240 N N   . VAL A 1  558 ? 5.291   -15.871 23.020  1.00 73.31 558 A 1 
ATOM   4241 C CA  . VAL A 1  558 ? 5.080   -17.197 22.438  1.00 74.12 558 A 1 
ATOM   4242 C C   . VAL A 1  558 ? 4.806   -17.068 20.940  1.00 75.04 558 A 1 
ATOM   4243 O O   . VAL A 1  558 ? 4.048   -16.199 20.499  1.00 72.00 558 A 1 
ATOM   4244 C CB  . VAL A 1  558 ? 3.955   -17.957 23.165  1.00 71.89 558 A 1 
ATOM   4245 C CG1 . VAL A 1  558 ? 3.701   -19.342 22.568  1.00 65.61 558 A 1 
ATOM   4246 C CG2 . VAL A 1  558 ? 4.320   -18.173 24.640  1.00 66.39 558 A 1 
ATOM   4247 N N   . ALA A 1  559 ? 5.434   -17.944 20.164  1.00 74.71 559 A 1 
ATOM   4248 C CA  . ALA A 1  559 ? 5.249   -17.996 18.723  1.00 75.06 559 A 1 
ATOM   4249 C C   . ALA A 1  559 ? 3.803   -18.360 18.358  1.00 77.43 559 A 1 
ATOM   4250 O O   . ALA A 1  559 ? 3.108   -19.059 19.098  1.00 74.47 559 A 1 
ATOM   4251 C CB  . ALA A 1  559 ? 6.252   -18.988 18.128  1.00 70.97 559 A 1 
ATOM   4252 N N   . THR A 1  560 ? 3.360   -17.911 17.191  1.00 78.45 560 A 1 
ATOM   4253 C CA  . THR A 1  560 ? 2.018   -18.223 16.687  1.00 80.02 560 A 1 
ATOM   4254 C C   . THR A 1  560 ? 1.878   -19.730 16.448  1.00 81.68 560 A 1 
ATOM   4255 O O   . THR A 1  560 ? 2.637   -20.281 15.649  1.00 81.04 560 A 1 
ATOM   4256 C CB  . THR A 1  560 ? 1.737   -17.456 15.392  1.00 78.18 560 A 1 
ATOM   4257 O OG1 . THR A 1  560 ? 1.825   -16.067 15.645  1.00 72.81 560 A 1 
ATOM   4258 C CG2 . THR A 1  560 ? 0.345   -17.721 14.841  1.00 71.29 560 A 1 
ATOM   4259 N N   . PRO A 1  561 ? 0.907   -20.406 17.083  1.00 84.45 561 A 1 
ATOM   4260 C CA  . PRO A 1  561 ? 0.705   -21.836 16.867  1.00 85.30 561 A 1 
ATOM   4261 C C   . PRO A 1  561 ? 0.282   -22.151 15.430  1.00 86.31 561 A 1 
ATOM   4262 O O   . PRO A 1  561 ? -0.669  -21.567 14.912  1.00 85.72 561 A 1 
ATOM   4263 C CB  . PRO A 1  561 ? -0.363  -22.262 17.879  1.00 83.85 561 A 1 
ATOM   4264 C CG  . PRO A 1  561 ? -0.300  -21.189 18.960  1.00 81.86 561 A 1 
ATOM   4265 C CD  . PRO A 1  561 ? 0.065   -19.940 18.168  1.00 84.21 561 A 1 
ATOM   4266 N N   . ILE A 1  562 ? 0.931   -23.131 14.810  1.00 87.05 562 A 1 
ATOM   4267 C CA  . ILE A 1  562 ? 0.674   -23.507 13.407  1.00 87.46 562 A 1 
ATOM   4268 C C   . ILE A 1  562 ? -0.769  -23.986 13.194  1.00 89.12 562 A 1 
ATOM   4269 O O   . ILE A 1  562 ? -1.374  -23.701 12.163  1.00 88.64 562 A 1 
ATOM   4270 C CB  . ILE A 1  562 ? 1.693   -24.585 12.951  1.00 85.03 562 A 1 
ATOM   4271 C CG1 . ILE A 1  562 ? 3.134   -24.024 13.012  1.00 76.18 562 A 1 
ATOM   4272 C CG2 . ILE A 1  562 ? 1.375   -25.097 11.536  1.00 73.24 562 A 1 
ATOM   4273 C CD1 . ILE A 1  562 ? 4.230   -25.071 12.761  1.00 66.88 562 A 1 
ATOM   4274 N N   . TRP A 1  563 ? -1.344  -24.670 14.174  1.00 91.43 563 A 1 
ATOM   4275 C CA  . TRP A 1  563 ? -2.716  -25.165 14.066  1.00 92.46 563 A 1 
ATOM   4276 C C   . TRP A 1  563 ? -3.756  -24.036 13.983  1.00 93.39 563 A 1 
ATOM   4277 O O   . TRP A 1  563 ? -4.792  -24.212 13.346  1.00 92.92 563 A 1 
ATOM   4278 C CB  . TRP A 1  563 ? -3.003  -26.122 15.226  1.00 91.28 563 A 1 
ATOM   4279 C CG  . TRP A 1  563 ? -3.029  -25.496 16.584  1.00 89.98 563 A 1 
ATOM   4280 C CD1 . TRP A 1  563 ? -2.014  -25.468 17.478  1.00 84.16 563 A 1 
ATOM   4281 C CD2 . TRP A 1  563 ? -4.156  -24.826 17.228  1.00 88.30 563 A 1 
ATOM   4282 N NE1 . TRP A 1  563 ? -2.425  -24.821 18.639  1.00 83.21 563 A 1 
ATOM   4283 C CE2 . TRP A 1  563 ? -3.733  -24.414 18.524  1.00 86.63 563 A 1 
ATOM   4284 C CE3 . TRP A 1  563 ? -5.481  -24.544 16.848  1.00 84.20 563 A 1 
ATOM   4285 C CZ2 . TRP A 1  563 ? -4.600  -23.740 19.413  1.00 84.16 563 A 1 
ATOM   4286 C CZ3 . TRP A 1  563 ? -6.341  -23.869 17.730  1.00 81.85 563 A 1 
ATOM   4287 C CH2 . TRP A 1  563 ? -5.903  -23.473 18.995  1.00 81.25 563 A 1 
ATOM   4288 N N   . LEU A 1  564 ? -3.475  -22.859 14.538  1.00 91.76 564 A 1 
ATOM   4289 C CA  . LEU A 1  564 ? -4.329  -21.680 14.356  1.00 92.44 564 A 1 
ATOM   4290 C C   . LEU A 1  564 ? -4.227  -21.130 12.934  1.00 92.88 564 A 1 
ATOM   4291 O O   . LEU A 1  564 ? -5.247  -20.753 12.357  1.00 92.20 564 A 1 
ATOM   4292 C CB  . LEU A 1  564 ? -3.971  -20.590 15.382  1.00 91.88 564 A 1 
ATOM   4293 C CG  . LEU A 1  564 ? -4.475  -20.862 16.811  1.00 89.24 564 A 1 
ATOM   4294 C CD1 . LEU A 1  564 ? -3.928  -19.810 17.769  1.00 83.79 564 A 1 
ATOM   4295 C CD2 . LEU A 1  564 ? -6.002  -20.795 16.895  1.00 83.89 564 A 1 
ATOM   4296 N N   . LEU A 1  565 ? -3.042  -21.141 12.338  1.00 90.46 565 A 1 
ATOM   4297 C CA  . LEU A 1  565 ? -2.865  -20.756 10.932  1.00 90.35 565 A 1 
ATOM   4298 C C   . LEU A 1  565 ? -3.637  -21.701 10.001  1.00 91.45 565 A 1 
ATOM   4299 O O   . LEU A 1  565 ? -4.308  -21.245 9.079   1.00 91.43 565 A 1 
ATOM   4300 C CB  . LEU A 1  565 ? -1.369  -20.733 10.564  1.00 88.76 565 A 1 
ATOM   4301 C CG  . LEU A 1  565 ? -0.503  -19.758 11.382  1.00 86.81 565 A 1 
ATOM   4302 C CD1 . LEU A 1  565 ? 0.973   -19.964 11.044  1.00 80.92 565 A 1 
ATOM   4303 C CD2 . LEU A 1  565 ? -0.846  -18.298 11.095  1.00 82.38 565 A 1 
ATOM   4304 N N   . LEU A 1  566 ? -3.613  -22.998 10.273  1.00 93.34 566 A 1 
ATOM   4305 C CA  . LEU A 1  566 ? -4.409  -23.984 9.538   1.00 93.76 566 A 1 
ATOM   4306 C C   . LEU A 1  566 ? -5.911  -23.752 9.716   1.00 94.34 566 A 1 
ATOM   4307 O O   . LEU A 1  566 ? -6.652  -23.821 8.736   1.00 94.12 566 A 1 
ATOM   4308 C CB  . LEU A 1  566 ? -4.036  -25.404 9.999   1.00 93.09 566 A 1 
ATOM   4309 C CG  . LEU A 1  566 ? -2.681  -25.910 9.478   1.00 84.12 566 A 1 
ATOM   4310 C CD1 . LEU A 1  566 ? -2.292  -27.195 10.209  1.00 78.47 566 A 1 
ATOM   4311 C CD2 . LEU A 1  566 ? -2.739  -26.218 7.981   1.00 78.55 566 A 1 
ATOM   4312 N N   . TYR A 1  567 ? -6.359  -23.438 10.927  1.00 94.90 567 A 1 
ATOM   4313 C CA  . TYR A 1  567 ? -7.763  -23.112 11.185  1.00 95.38 567 A 1 
ATOM   4314 C C   . TYR A 1  567 ? -8.225  -21.906 10.355  1.00 95.71 567 A 1 
ATOM   4315 O O   . TYR A 1  567 ? -9.268  -21.972 9.695   1.00 95.30 567 A 1 
ATOM   4316 C CB  . TYR A 1  567 ? -7.960  -22.862 12.688  1.00 95.16 567 A 1 
ATOM   4317 C CG  . TYR A 1  567 ? -9.387  -22.511 13.052  1.00 95.81 567 A 1 
ATOM   4318 C CD1 . TYR A 1  567 ? -9.760  -21.170 13.280  1.00 93.70 567 A 1 
ATOM   4319 C CD2 . TYR A 1  567 ? -10.357 -23.525 13.140  1.00 93.84 567 A 1 
ATOM   4320 C CE1 . TYR A 1  567 ? -11.089 -20.854 13.600  1.00 93.85 567 A 1 
ATOM   4321 C CE2 . TYR A 1  567 ? -11.685 -23.218 13.459  1.00 93.44 567 A 1 
ATOM   4322 C CZ  . TYR A 1  567 ? -12.048 -21.879 13.689  1.00 95.28 567 A 1 
ATOM   4323 O OH  . TYR A 1  567 ? -13.352 -21.577 14.003  1.00 93.85 567 A 1 
ATOM   4324 N N   . GLY A 1  568 ? -7.423  -20.856 10.312  1.00 94.93 568 A 1 
ATOM   4325 C CA  . GLY A 1  568 ? -7.663  -19.696 9.460   1.00 94.84 568 A 1 
ATOM   4326 C C   . GLY A 1  568 ? -7.686  -20.053 7.974   1.00 95.44 568 A 1 
ATOM   4327 O O   . GLY A 1  568 ? -8.646  -19.716 7.282   1.00 94.91 568 A 1 
ATOM   4328 N N   . GLY A 1  569 ? -6.698  -20.801 7.505   1.00 95.03 569 A 1 
ATOM   4329 C CA  . GLY A 1  569 ? -6.608  -21.242 6.112   1.00 94.69 569 A 1 
ATOM   4330 C C   . GLY A 1  569 ? -7.825  -22.052 5.652   1.00 95.20 569 A 1 
ATOM   4331 O O   . GLY A 1  569 ? -8.349  -21.818 4.563   1.00 94.63 569 A 1 
ATOM   4332 N N   . VAL A 1  570 ? -8.345  -22.942 6.493   1.00 96.05 570 A 1 
ATOM   4333 C CA  . VAL A 1  570 ? -9.581  -23.686 6.194   1.00 96.12 570 A 1 
ATOM   4334 C C   . VAL A 1  570 ? -10.774 -22.739 6.065   1.00 96.28 570 A 1 
ATOM   4335 O O   . VAL A 1  570 ? -11.531 -22.846 5.099   1.00 95.74 570 A 1 
ATOM   4336 C CB  . VAL A 1  570 ? -9.842  -24.782 7.246   1.00 95.57 570 A 1 
ATOM   4337 C CG1 . VAL A 1  570 ? -11.217 -25.439 7.075   1.00 91.48 570 A 1 
ATOM   4338 C CG2 . VAL A 1  570 ? -8.802  -25.901 7.130   1.00 91.24 570 A 1 
ATOM   4339 N N   . GLY A 1  571 ? -10.938 -21.801 6.991   1.00 96.64 571 A 1 
ATOM   4340 C CA  . GLY A 1  571 ? -12.009 -20.804 6.929   1.00 96.71 571 A 1 
ATOM   4341 C C   . GLY A 1  571 ? -11.958 -19.960 5.651   1.00 96.88 571 A 1 
ATOM   4342 O O   . GLY A 1  571 ? -12.974 -19.803 4.968   1.00 96.23 571 A 1 
ATOM   4343 N N   . ILE A 1  572 ? -10.768 -19.497 5.290   1.00 96.13 572 A 1 
ATOM   4344 C CA  . ILE A 1  572 ? -10.498 -18.743 4.057   1.00 95.84 572 A 1 
ATOM   4345 C C   . ILE A 1  572 ? -10.897 -19.555 2.815   1.00 95.87 572 A 1 
ATOM   4346 O O   . ILE A 1  572 ? -11.633 -19.060 1.957   1.00 95.36 572 A 1 
ATOM   4347 C CB  . ILE A 1  572 ? -9.005  -18.330 4.037   1.00 95.10 572 A 1 
ATOM   4348 C CG1 . ILE A 1  572 ? -8.747  -17.204 5.073   1.00 93.40 572 A 1 
ATOM   4349 C CG2 . ILE A 1  572 ? -8.558  -17.862 2.648   1.00 92.95 572 A 1 
ATOM   4350 C CD1 . ILE A 1  572 ? -7.261  -16.928 5.338   1.00 90.17 572 A 1 
ATOM   4351 N N   . CYS A 1  573 ? -10.482 -20.820 2.731   1.00 96.16 573 A 1 
ATOM   4352 C CA  . CYS A 1  573 ? -10.837 -21.691 1.612   1.00 96.04 573 A 1 
ATOM   4353 C C   . CYS A 1  573 ? -12.356 -21.881 1.499   1.00 96.25 573 A 1 
ATOM   4354 O O   . CYS A 1  573 ? -12.908 -21.760 0.407   1.00 95.73 573 A 1 
ATOM   4355 C CB  . CYS A 1  573 ? -10.135 -23.046 1.760   1.00 95.72 573 A 1 
ATOM   4356 S SG  . CYS A 1  573 ? -8.338  -22.870 1.537   1.00 92.43 573 A 1 
ATOM   4357 N N   . VAL A 1  574 ? -13.043 -22.110 2.608   1.00 97.01 574 A 1 
ATOM   4358 C CA  . VAL A 1  574 ? -14.510 -22.235 2.610   1.00 97.22 574 A 1 
ATOM   4359 C C   . VAL A 1  574 ? -15.168 -20.946 2.112   1.00 97.11 574 A 1 
ATOM   4360 O O   . VAL A 1  574 ? -16.073 -21.005 1.276   1.00 96.47 574 A 1 
ATOM   4361 C CB  . VAL A 1  574 ? -15.029 -22.643 4.003   1.00 97.13 574 A 1 
ATOM   4362 C CG1 . VAL A 1  574 ? -16.560 -22.653 4.069   1.00 94.40 574 A 1 
ATOM   4363 C CG2 . VAL A 1  574 ? -14.567 -24.058 4.369   1.00 94.46 574 A 1 
ATOM   4364 N N   . GLY A 1  575 ? -14.701 -19.788 2.563   1.00 96.87 575 A 1 
ATOM   4365 C CA  . GLY A 1  575 ? -15.198 -18.486 2.121   1.00 96.73 575 A 1 
ATOM   4366 C C   . GLY A 1  575 ? -15.042 -18.259 0.618   1.00 96.67 575 A 1 
ATOM   4367 O O   . GLY A 1  575 ? -15.996 -17.856 -0.055  1.00 95.78 575 A 1 
ATOM   4368 N N   . LEU A 1  576 ? -13.879 -18.596 0.084   1.00 96.38 576 A 1 
ATOM   4369 C CA  . LEU A 1  576 ? -13.596 -18.521 -1.347  1.00 96.07 576 A 1 
ATOM   4370 C C   . LEU A 1  576 ? -14.565 -19.391 -2.164  1.00 96.17 576 A 1 
ATOM   4371 O O   . LEU A 1  576 ? -15.195 -18.898 -3.106  1.00 95.14 576 A 1 
ATOM   4372 C CB  . LEU A 1  576 ? -12.131 -18.936 -1.568  1.00 95.48 576 A 1 
ATOM   4373 C CG  . LEU A 1  576 ? -11.713 -18.999 -3.050  1.00 94.45 576 A 1 
ATOM   4374 C CD1 . LEU A 1  576 ? -11.725 -17.626 -3.709  1.00 91.63 576 A 1 
ATOM   4375 C CD2 . LEU A 1  576 ? -10.306 -19.580 -3.152  1.00 91.48 576 A 1 
ATOM   4376 N N   . TRP A 1  577 ? -14.718 -20.651 -1.795  1.00 96.29 577 A 1 
ATOM   4377 C CA  . TRP A 1  577 ? -15.570 -21.591 -2.534  1.00 96.45 577 A 1 
ATOM   4378 C C   . TRP A 1  577 ? -17.053 -21.222 -2.486  1.00 96.37 577 A 1 
ATOM   4379 O O   . TRP A 1  577 ? -17.757 -21.333 -3.496  1.00 95.11 577 A 1 
ATOM   4380 C CB  . TRP A 1  577 ? -15.345 -23.007 -2.001  1.00 96.41 577 A 1 
ATOM   4381 C CG  . TRP A 1  577 ? -14.131 -23.700 -2.547  1.00 96.35 577 A 1 
ATOM   4382 C CD1 . TRP A 1  577 ? -12.884 -23.641 -2.029  1.00 93.11 577 A 1 
ATOM   4383 C CD2 . TRP A 1  577 ? -14.041 -24.570 -3.718  1.00 94.95 577 A 1 
ATOM   4384 N NE1 . TRP A 1  577 ? -12.012 -24.417 -2.796  1.00 92.73 577 A 1 
ATOM   4385 C CE2 . TRP A 1  577 ? -12.689 -25.013 -3.834  1.00 94.58 577 A 1 
ATOM   4386 C CE3 . TRP A 1  577 ? -14.975 -25.038 -4.670  1.00 93.91 577 A 1 
ATOM   4387 C CZ2 . TRP A 1  577 ? -12.282 -25.893 -4.859  1.00 94.07 577 A 1 
ATOM   4388 C CZ3 . TRP A 1  577 ? -14.568 -25.909 -5.686  1.00 91.29 577 A 1 
ATOM   4389 C CH2 . TRP A 1  577 ? -13.236 -26.333 -5.779  1.00 91.89 577 A 1 
ATOM   4390 N N   . VAL A 1  578 ? -17.540 -20.769 -1.350  1.00 96.78 578 A 1 
ATOM   4391 C CA  . VAL A 1  578 ? -18.964 -20.465 -1.161  1.00 96.72 578 A 1 
ATOM   4392 C C   . VAL A 1  578 ? -19.344 -19.115 -1.764  1.00 96.40 578 A 1 
ATOM   4393 O O   . VAL A 1  578 ? -20.401 -18.998 -2.401  1.00 95.05 578 A 1 
ATOM   4394 C CB  . VAL A 1  578 ? -19.336 -20.562 0.334   1.00 96.47 578 A 1 
ATOM   4395 C CG1 . VAL A 1  578 ? -20.790 -20.153 0.592   1.00 93.45 578 A 1 
ATOM   4396 C CG2 . VAL A 1  578 ? -19.190 -22.002 0.837   1.00 93.71 578 A 1 
ATOM   4397 N N   . TRP A 1  579 ? -18.493 -18.090 -1.586  1.00 96.07 579 A 1 
ATOM   4398 C CA  . TRP A 1  579 ? -18.907 -16.714 -1.883  1.00 95.89 579 A 1 
ATOM   4399 C C   . TRP A 1  579 ? -17.908 -15.847 -2.665  1.00 95.49 579 A 1 
ATOM   4400 O O   . TRP A 1  579 ? -18.282 -14.761 -3.117  1.00 92.93 579 A 1 
ATOM   4401 C CB  . TRP A 1  579 ? -19.364 -16.050 -0.584  1.00 94.65 579 A 1 
ATOM   4402 C CG  . TRP A 1  579 ? -20.607 -15.217 -0.690  1.00 93.80 579 A 1 
ATOM   4403 C CD1 . TRP A 1  579 ? -21.619 -15.388 -1.569  1.00 88.47 579 A 1 
ATOM   4404 C CD2 . TRP A 1  579 ? -21.008 -14.090 0.154   1.00 92.06 579 A 1 
ATOM   4405 N NE1 . TRP A 1  579 ? -22.620 -14.449 -1.336  1.00 88.17 579 A 1 
ATOM   4406 C CE2 . TRP A 1  579 ? -22.283 -13.636 -0.275  1.00 90.78 579 A 1 
ATOM   4407 C CE3 . TRP A 1  579 ? -20.418 -13.417 1.248   1.00 89.22 579 A 1 
ATOM   4408 C CZ2 . TRP A 1  579 ? -22.959 -12.577 0.353   1.00 87.49 579 A 1 
ATOM   4409 C CZ3 . TRP A 1  579 ? -21.089 -12.366 1.873   1.00 85.05 579 A 1 
ATOM   4410 C CH2 . TRP A 1  579 ? -22.347 -11.947 1.431   1.00 86.27 579 A 1 
ATOM   4411 N N   . GLY A 1  580 ? -16.696 -16.324 -2.914  1.00 95.43 580 A 1 
ATOM   4412 C CA  . GLY A 1  580 ? -15.646 -15.579 -3.618  1.00 95.08 580 A 1 
ATOM   4413 C C   . GLY A 1  580 ? -16.008 -15.133 -5.033  1.00 95.34 580 A 1 
ATOM   4414 O O   . GLY A 1  580 ? -15.551 -14.090 -5.503  1.00 93.29 580 A 1 
ATOM   4415 N N   . ARG A 1  581 ? -16.915 -15.848 -5.694  1.00 94.79 581 A 1 
ATOM   4416 C CA  . ARG A 1  581 ? -17.371 -15.531 -7.059  1.00 94.58 581 A 1 
ATOM   4417 C C   . ARG A 1  581 ? -17.869 -14.095 -7.266  1.00 95.07 581 A 1 
ATOM   4418 O O   . ARG A 1  581 ? -17.790 -13.597 -8.378  1.00 93.02 581 A 1 
ATOM   4419 C CB  . ARG A 1  581 ? -18.446 -16.538 -7.495  1.00 92.42 581 A 1 
ATOM   4420 C CG  . ARG A 1  581 ? -19.744 -16.489 -6.660  1.00 82.48 581 A 1 
ATOM   4421 C CD  . ARG A 1  581 ? -20.747 -17.524 -7.166  1.00 79.72 581 A 1 
ATOM   4422 N NE  . ARG A 1  581 ? -21.958 -17.595 -6.331  1.00 71.57 581 A 1 
ATOM   4423 C CZ  . ARG A 1  581 ? -22.949 -18.461 -6.478  1.00 65.47 581 A 1 
ATOM   4424 N NH1 . ARG A 1  581 ? -22.964 -19.323 -7.453  1.00 58.28 581 A 1 
ATOM   4425 N NH2 . ARG A 1  581 ? -23.940 -18.486 -5.636  1.00 58.91 581 A 1 
ATOM   4426 N N   . ARG A 1  582 ? -18.378 -13.418 -6.240  1.00 94.09 582 A 1 
ATOM   4427 C CA  . ARG A 1  582 ? -18.880 -12.036 -6.357  1.00 94.33 582 A 1 
ATOM   4428 C C   . ARG A 1  582 ? -17.753 -11.045 -6.623  1.00 94.97 582 A 1 
ATOM   4429 O O   . ARG A 1  582 ? -17.836 -10.276 -7.580  1.00 93.00 582 A 1 
ATOM   4430 C CB  . ARG A 1  582 ? -19.655 -11.631 -5.095  1.00 92.95 582 A 1 
ATOM   4431 C CG  . ARG A 1  582 ? -21.008 -12.344 -4.985  1.00 87.88 582 A 1 
ATOM   4432 C CD  . ARG A 1  582 ? -21.801 -11.756 -3.814  1.00 85.73 582 A 1 
ATOM   4433 N NE  . ARG A 1  582 ? -23.160 -12.320 -3.730  1.00 84.87 582 A 1 
ATOM   4434 C CZ  . ARG A 1  582 ? -24.290 -11.638 -3.617  1.00 84.10 582 A 1 
ATOM   4435 N NH1 . ARG A 1  582 ? -24.318 -10.338 -3.571  1.00 72.58 582 A 1 
ATOM   4436 N NH2 . ARG A 1  582 ? -25.427 -12.262 -3.541  1.00 78.34 582 A 1 
ATOM   4437 N N   . VAL A 1  583 ? -16.710 -11.095 -5.822  1.00 95.49 583 A 1 
ATOM   4438 C CA  . VAL A 1  583 ? -15.552 -10.200 -5.973  1.00 95.80 583 A 1 
ATOM   4439 C C   . VAL A 1  583 ? -14.696 -10.597 -7.179  1.00 95.55 583 A 1 
ATOM   4440 O O   . VAL A 1  583 ? -14.225 -9.725  -7.904  1.00 94.01 583 A 1 
ATOM   4441 C CB  . VAL A 1  583 ? -14.734 -10.137 -4.673  1.00 95.23 583 A 1 
ATOM   4442 C CG1 . VAL A 1  583 ? -13.490 -9.262  -4.822  1.00 90.37 583 A 1 
ATOM   4443 C CG2 . VAL A 1  583 ? -15.589 -9.550  -3.546  1.00 90.80 583 A 1 
ATOM   4444 N N   . ILE A 1  584 ? -14.589 -11.899 -7.476  1.00 95.47 584 A 1 
ATOM   4445 C CA  . ILE A 1  584 ? -13.961 -12.388 -8.715  1.00 95.18 584 A 1 
ATOM   4446 C C   . ILE A 1  584 ? -14.628 -11.766 -9.944  1.00 94.83 584 A 1 
ATOM   4447 O O   . ILE A 1  584 ? -13.940 -11.319 -10.852 1.00 93.95 584 A 1 
ATOM   4448 C CB  . ILE A 1  584 ? -13.996 -13.935 -8.782  1.00 94.75 584 A 1 
ATOM   4449 C CG1 . ILE A 1  584 ? -13.027 -14.525 -7.737  1.00 92.76 584 A 1 
ATOM   4450 C CG2 . ILE A 1  584 ? -13.653 -14.456 -10.187 1.00 92.80 584 A 1 
ATOM   4451 C CD1 . ILE A 1  584 ? -13.077 -16.047 -7.598  1.00 88.06 584 A 1 
ATOM   4452 N N   . GLN A 1  585 ? -15.953 -11.699 -9.975  1.00 94.94 585 A 1 
ATOM   4453 C CA  . GLN A 1  585 ? -16.676 -11.093 -11.088 1.00 94.54 585 A 1 
ATOM   4454 C C   . GLN A 1  585 ? -16.373 -9.592  -11.213 1.00 94.54 585 A 1 
ATOM   4455 O O   . GLN A 1  585 ? -16.103 -9.119  -12.314 1.00 93.43 585 A 1 
ATOM   4456 C CB  . GLN A 1  585 ? -18.173 -11.380 -10.925 1.00 93.61 585 A 1 
ATOM   4457 C CG  . GLN A 1  585 ? -18.965 -10.874 -12.137 1.00 86.91 585 A 1 
ATOM   4458 C CD  . GLN A 1  585 ? -20.455 -11.207 -12.085 1.00 81.43 585 A 1 
ATOM   4459 O OE1 . GLN A 1  585 ? -20.979 -11.840 -11.177 1.00 74.72 585 A 1 
ATOM   4460 N NE2 . GLN A 1  585 ? -21.193 -10.779 -13.078 1.00 71.12 585 A 1 
ATOM   4461 N N   . THR A 1  586 ? -16.355 -8.858  -10.110 1.00 94.96 586 A 1 
ATOM   4462 C CA  . THR A 1  586 ? -16.021 -7.423  -10.115 1.00 94.90 586 A 1 
ATOM   4463 C C   . THR A 1  586 ? -14.609 -7.167  -10.636 1.00 95.01 586 A 1 
ATOM   4464 O O   . THR A 1  586 ? -14.418 -6.350  -11.534 1.00 93.67 586 A 1 
ATOM   4465 C CB  . THR A 1  586 ? -16.181 -6.834  -8.710  1.00 94.19 586 A 1 
ATOM   4466 O OG1 . THR A 1  586 ? -17.533 -6.938  -8.320  1.00 85.32 586 A 1 
ATOM   4467 C CG2 . THR A 1  586 ? -15.806 -5.364  -8.614  1.00 84.27 586 A 1 
ATOM   4468 N N   . MET A 1  587 ? -13.623 -7.880  -10.115 1.00 94.91 587 A 1 
ATOM   4469 C CA  . MET A 1  587 ? -12.222 -7.679  -10.484 1.00 94.78 587 A 1 
ATOM   4470 C C   . MET A 1  587 ? -11.862 -8.222  -11.866 1.00 94.29 587 A 1 
ATOM   4471 O O   . MET A 1  587 ? -10.940 -7.713  -12.508 1.00 91.96 587 A 1 
ATOM   4472 C CB  . MET A 1  587 ? -11.324 -8.329  -9.426  1.00 94.07 587 A 1 
ATOM   4473 C CG  . MET A 1  587 ? -11.382 -7.594  -8.084  1.00 90.42 587 A 1 
ATOM   4474 S SD  . MET A 1  587 ? -10.878 -5.850  -8.143  1.00 89.62 587 A 1 
ATOM   4475 C CE  . MET A 1  587 ? -9.155  -6.007  -8.666  1.00 82.26 587 A 1 
ATOM   4476 N N   . GLY A 1  588 ? -12.557 -9.262  -12.306 1.00 94.38 588 A 1 
ATOM   4477 C CA  . GLY A 1  588 ? -12.250 -9.954  -13.548 1.00 93.44 588 A 1 
ATOM   4478 C C   . GLY A 1  588 ? -13.045 -9.485  -14.761 1.00 93.03 588 A 1 
ATOM   4479 O O   . GLY A 1  588 ? -12.581 -9.685  -15.883 1.00 89.16 588 A 1 
ATOM   4480 N N   . LYS A 1  589 ? -14.226 -8.893  -14.565 1.00 92.36 589 A 1 
ATOM   4481 C CA  . LYS A 1  589 ? -15.130 -8.523  -15.664 1.00 91.48 589 A 1 
ATOM   4482 C C   . LYS A 1  589 ? -15.761 -7.144  -15.512 1.00 91.97 589 A 1 
ATOM   4483 O O   . LYS A 1  589 ? -15.719 -6.363  -16.456 1.00 89.15 589 A 1 
ATOM   4484 C CB  . LYS A 1  589 ? -16.221 -9.593  -15.852 1.00 88.78 589 A 1 
ATOM   4485 C CG  . LYS A 1  589 ? -15.649 -10.957 -16.261 1.00 81.07 589 A 1 
ATOM   4486 C CD  . LYS A 1  589 ? -16.762 -11.921 -16.679 1.00 76.14 589 A 1 
ATOM   4487 C CE  . LYS A 1  589 ? -16.129 -13.215 -17.181 1.00 66.23 589 A 1 
ATOM   4488 N NZ  . LYS A 1  589 ? -17.121 -14.115 -17.813 1.00 58.59 589 A 1 
ATOM   4489 N N   . ASP A 1  590 ? -16.322 -6.820  -14.358 1.00 93.26 590 A 1 
ATOM   4490 C CA  . ASP A 1  590 ? -17.214 -5.664  -14.234 1.00 93.62 590 A 1 
ATOM   4491 C C   . ASP A 1  590 ? -16.459 -4.320  -14.274 1.00 93.97 590 A 1 
ATOM   4492 O O   . ASP A 1  590 ? -16.988 -3.331  -14.773 1.00 91.66 590 A 1 
ATOM   4493 C CB  . ASP A 1  590 ? -18.066 -5.775  -12.952 1.00 92.83 590 A 1 
ATOM   4494 C CG  . ASP A 1  590 ? -19.029 -6.972  -12.865 1.00 91.10 590 A 1 
ATOM   4495 O OD1 . ASP A 1  590 ? -19.243 -7.680  -13.869 1.00 85.33 590 A 1 
ATOM   4496 O OD2 . ASP A 1  590 ? -19.583 -7.210  -11.761 1.00 85.46 590 A 1 
ATOM   4497 N N   . LEU A 1  591 ? -15.221 -4.252  -13.777 1.00 94.16 591 A 1 
ATOM   4498 C CA  . LEU A 1  591 ? -14.403 -3.027  -13.824 1.00 94.02 591 A 1 
ATOM   4499 C C   . LEU A 1  591 ? -13.920 -2.703  -15.240 1.00 93.62 591 A 1 
ATOM   4500 O O   . LEU A 1  591 ? -14.014 -1.563  -15.690 1.00 90.79 591 A 1 
ATOM   4501 C CB  . LEU A 1  591 ? -13.190 -3.160  -12.884 1.00 93.30 591 A 1 
ATOM   4502 C CG  . LEU A 1  591 ? -13.454 -2.693  -11.444 1.00 91.87 591 A 1 
ATOM   4503 C CD1 . LEU A 1  591 ? -12.292 -3.102  -10.546 1.00 89.20 591 A 1 
ATOM   4504 C CD2 . LEU A 1  591 ? -13.586 -1.172  -11.366 1.00 88.90 591 A 1 
ATOM   4505 N N   . THR A 1  592 ? -13.350 -3.680  -15.916 1.00 93.77 592 A 1 
ATOM   4506 C CA  . THR A 1  592 ? -12.847 -3.580  -17.290 1.00 93.56 592 A 1 
ATOM   4507 C C   . THR A 1  592 ? -12.615 -4.989  -17.842 1.00 93.30 592 A 1 
ATOM   4508 O O   . THR A 1  592 ? -12.232 -5.878  -17.078 1.00 91.04 592 A 1 
ATOM   4509 C CB  . THR A 1  592 ? -11.547 -2.757  -17.338 1.00 91.94 592 A 1 
ATOM   4510 O OG1 . THR A 1  592 ? -11.123 -2.580  -18.667 1.00 80.64 592 A 1 
ATOM   4511 C CG2 . THR A 1  592 ? -10.377 -3.359  -16.568 1.00 81.13 592 A 1 
ATOM   4512 N N   . PRO A 1  593 ? -12.774 -5.208  -19.158 1.00 92.72 593 A 1 
ATOM   4513 C CA  . PRO A 1  593 ? -12.367 -6.465  -19.780 1.00 92.17 593 A 1 
ATOM   4514 C C   . PRO A 1  593 ? -10.868 -6.725  -19.599 1.00 92.66 593 A 1 
ATOM   4515 O O   . PRO A 1  593 ? -10.034 -5.833  -19.782 1.00 91.37 593 A 1 
ATOM   4516 C CB  . PRO A 1  593 ? -12.754 -6.342  -21.255 1.00 89.81 593 A 1 
ATOM   4517 C CG  . PRO A 1  593 ? -13.845 -5.278  -21.256 1.00 86.97 593 A 1 
ATOM   4518 C CD  . PRO A 1  593 ? -13.415 -4.351  -20.126 1.00 90.20 593 A 1 
ATOM   4519 N N   . ILE A 1  594 ? -10.520 -7.959  -19.242 1.00 93.55 594 A 1 
ATOM   4520 C CA  . ILE A 1  594 ? -9.139  -8.395  -19.018 1.00 93.99 594 A 1 
ATOM   4521 C C   . ILE A 1  594 ? -8.795  -9.490  -20.027 1.00 93.74 594 A 1 
ATOM   4522 O O   . ILE A 1  594 ? -9.561  -10.426 -20.235 1.00 91.94 594 A 1 
ATOM   4523 C CB  . ILE A 1  594 ? -8.919  -8.839  -17.554 1.00 93.11 594 A 1 
ATOM   4524 C CG1 . ILE A 1  594 ? -9.297  -7.685  -16.593 1.00 89.07 594 A 1 
ATOM   4525 C CG2 . ILE A 1  594 ? -7.461  -9.273  -17.323 1.00 87.85 594 A 1 
ATOM   4526 C CD1 . ILE A 1  594 ? -9.105  -7.992  -15.111 1.00 83.31 594 A 1 
ATOM   4527 N N   . THR A 1  595 ? -7.620  -9.362  -20.633 1.00 93.67 595 A 1 
ATOM   4528 C CA  . THR A 1  595 ? -7.020  -10.370 -21.512 1.00 93.46 595 A 1 
ATOM   4529 C C   . THR A 1  595 ? -5.789  -10.978 -20.836 1.00 93.92 595 A 1 
ATOM   4530 O O   . THR A 1  595 ? -5.274  -10.375 -19.889 1.00 93.03 595 A 1 
ATOM   4531 C CB  . THR A 1  595 ? -6.640  -9.767  -22.865 1.00 92.04 595 A 1 
ATOM   4532 O OG1 . THR A 1  595 ? -5.589  -8.841  -22.729 1.00 84.77 595 A 1 
ATOM   4533 C CG2 . THR A 1  595 ? -7.821  -9.079  -23.536 1.00 84.29 595 A 1 
ATOM   4534 N N   . PRO A 1  596 ? -5.257  -12.119 -21.297 1.00 93.78 596 A 1 
ATOM   4535 C CA  . PRO A 1  596 ? -4.030  -12.691 -20.733 1.00 94.00 596 A 1 
ATOM   4536 C C   . PRO A 1  596 ? -2.847  -11.716 -20.699 1.00 94.17 596 A 1 
ATOM   4537 O O   . PRO A 1  596 ? -2.147  -11.640 -19.687 1.00 93.48 596 A 1 
ATOM   4538 C CB  . PRO A 1  596 ? -3.740  -13.925 -21.590 1.00 93.43 596 A 1 
ATOM   4539 C CG  . PRO A 1  596 ? -5.126  -14.353 -22.060 1.00 92.16 596 A 1 
ATOM   4540 C CD  . PRO A 1  596 ? -5.842  -13.026 -22.270 1.00 93.71 596 A 1 
ATOM   4541 N N   . SER A 1  597 ? -2.651  -10.903 -21.743 1.00 94.08 597 A 1 
ATOM   4542 C CA  . SER A 1  597 ? -1.568  -9.911  -21.781 1.00 94.10 597 A 1 
ATOM   4543 C C   . SER A 1  597 ? -1.773  -8.765  -20.780 1.00 94.40 597 A 1 
ATOM   4544 O O   . SER A 1  597 ? -0.832  -8.352  -20.094 1.00 93.55 597 A 1 
ATOM   4545 C CB  . SER A 1  597 ? -1.416  -9.352  -23.199 1.00 93.08 597 A 1 
ATOM   4546 O OG  . SER A 1  597 ? -2.525  -8.574  -23.585 1.00 86.30 597 A 1 
ATOM   4547 N N   . SER A 1  598 ? -3.001  -8.263  -20.649 1.00 94.55 598 A 1 
ATOM   4548 C CA  . SER A 1  598 ? -3.315  -7.212  -19.680 1.00 94.73 598 A 1 
ATOM   4549 C C   . SER A 1  598 ? -3.315  -7.737  -18.245 1.00 95.33 598 A 1 
ATOM   4550 O O   . SER A 1  598 ? -2.794  -7.064  -17.359 1.00 94.74 598 A 1 
ATOM   4551 C CB  . SER A 1  598 ? -4.633  -6.509  -20.024 1.00 93.71 598 A 1 
ATOM   4552 O OG  . SER A 1  598 ? -5.764  -7.323  -19.834 1.00 86.15 598 A 1 
ATOM   4553 N N   . GLY A 1  599 ? -3.819  -8.945  -18.028 1.00 94.89 599 A 1 
ATOM   4554 C CA  . GLY A 1  599 ? -3.842  -9.602  -16.727 1.00 95.06 599 A 1 
ATOM   4555 C C   . GLY A 1  599 ? -2.445  -9.856  -16.172 1.00 95.30 599 A 1 
ATOM   4556 O O   . GLY A 1  599 ? -2.154  -9.468  -15.039 1.00 94.36 599 A 1 
ATOM   4557 N N   . PHE A 1  600 ? -1.545  -10.375 -16.994 1.00 93.88 600 A 1 
ATOM   4558 C CA  . PHE A 1  600 ? -0.126  -10.496 -16.652 1.00 93.77 600 A 1 
ATOM   4559 C C   . PHE A 1  600 ? 0.490   -9.145  -16.256 1.00 94.29 600 A 1 
ATOM   4560 O O   . PHE A 1  600 ? 1.185   -9.046  -15.245 1.00 93.72 600 A 1 
ATOM   4561 C CB  . PHE A 1  600 ? 0.628   -11.088 -17.852 1.00 93.06 600 A 1 
ATOM   4562 C CG  . PHE A 1  600 ? 2.121   -10.868 -17.788 1.00 93.18 600 A 1 
ATOM   4563 C CD1 . PHE A 1  600 ? 2.741   -9.921  -18.628 1.00 89.50 600 A 1 
ATOM   4564 C CD2 . PHE A 1  600 ? 2.886   -11.547 -16.826 1.00 90.20 600 A 1 
ATOM   4565 C CE1 . PHE A 1  600 ? 4.114   -9.673  -18.516 1.00 89.19 600 A 1 
ATOM   4566 C CE2 . PHE A 1  600 ? 4.262   -11.296 -16.711 1.00 88.16 600 A 1 
ATOM   4567 C CZ  . PHE A 1  600 ? 4.877   -10.361 -17.555 1.00 90.26 600 A 1 
ATOM   4568 N N   . SER A 1  601 ? 0.214   -8.097  -17.033 1.00 95.21 601 A 1 
ATOM   4569 C CA  . SER A 1  601 ? 0.755   -6.759  -16.764 1.00 95.51 601 A 1 
ATOM   4570 C C   . SER A 1  601 ? 0.254   -6.193  -15.433 1.00 95.53 601 A 1 
ATOM   4571 O O   . SER A 1  601 ? 1.031   -5.608  -14.683 1.00 94.82 601 A 1 
ATOM   4572 C CB  . SER A 1  601 ? 0.403   -5.795  -17.900 1.00 95.38 601 A 1 
ATOM   4573 O OG  . SER A 1  601 ? 0.890   -6.271  -19.142 1.00 89.87 601 A 1 
ATOM   4574 N N   . ILE A 1  602 ? -1.020  -6.394  -15.131 1.00 95.79 602 A 1 
ATOM   4575 C CA  . ILE A 1  602 ? -1.644  -5.992  -13.865 1.00 95.77 602 A 1 
ATOM   4576 C C   . ILE A 1  602 ? -0.997  -6.724  -12.685 1.00 95.41 602 A 1 
ATOM   4577 O O   . ILE A 1  602 ? -0.571  -6.088  -11.721 1.00 94.60 602 A 1 
ATOM   4578 C CB  . ILE A 1  602 ? -3.168  -6.250  -13.925 1.00 95.80 602 A 1 
ATOM   4579 C CG1 . ILE A 1  602 ? -3.854  -5.261  -14.892 1.00 94.79 602 A 1 
ATOM   4580 C CG2 . ILE A 1  602 ? -3.828  -6.164  -12.535 1.00 94.63 602 A 1 
ATOM   4581 C CD1 . ILE A 1  602 ? -5.229  -5.729  -15.381 1.00 93.35 602 A 1 
ATOM   4582 N N   . GLU A 1  603 ? -0.907  -8.041  -12.758 1.00 94.54 603 A 1 
ATOM   4583 C CA  . GLU A 1  603 ? -0.410  -8.872  -11.659 1.00 93.45 603 A 1 
ATOM   4584 C C   . GLU A 1  603 ? 1.078   -8.623  -11.374 1.00 93.16 603 A 1 
ATOM   4585 O O   . GLU A 1  603 ? 1.453   -8.395  -10.222 1.00 91.92 603 A 1 
ATOM   4586 C CB  . GLU A 1  603 ? -0.669  -10.351 -11.978 1.00 92.97 603 A 1 
ATOM   4587 C CG  . GLU A 1  603 ? -2.153  -10.720 -11.878 1.00 90.44 603 A 1 
ATOM   4588 C CD  . GLU A 1  603 ? -2.476  -12.118 -12.416 1.00 89.78 603 A 1 
ATOM   4589 O OE1 . GLU A 1  603 ? -3.681  -12.382 -12.627 1.00 81.14 603 A 1 
ATOM   4590 O OE2 . GLU A 1  603 ? -1.543  -12.922 -12.644 1.00 84.53 603 A 1 
ATOM   4591 N N   . LEU A 1  604 ? 1.918   -8.588  -12.410 1.00 93.32 604 A 1 
ATOM   4592 C CA  . LEU A 1  604 ? 3.356   -8.385  -12.241 1.00 93.06 604 A 1 
ATOM   4593 C C   . LEU A 1  604 ? 3.684   -6.977  -11.730 1.00 92.81 604 A 1 
ATOM   4594 O O   . LEU A 1  604 ? 4.479   -6.829  -10.802 1.00 92.09 604 A 1 
ATOM   4595 C CB  . LEU A 1  604 ? 4.078   -8.683  -13.568 1.00 92.63 604 A 1 
ATOM   4596 C CG  . LEU A 1  604 ? 5.615   -8.584  -13.464 1.00 91.32 604 A 1 
ATOM   4597 C CD1 . LEU A 1  604 ? 6.196   -9.620  -12.507 1.00 87.54 604 A 1 
ATOM   4598 C CD2 . LEU A 1  604 ? 6.263   -8.802  -14.830 1.00 87.06 604 A 1 
ATOM   4599 N N   . ALA A 1  605 ? 3.082   -5.943  -12.308 1.00 94.24 605 A 1 
ATOM   4600 C CA  . ALA A 1  605 ? 3.365   -4.571  -11.892 1.00 94.25 605 A 1 
ATOM   4601 C C   . ALA A 1  605 ? 2.788   -4.243  -10.507 1.00 94.08 605 A 1 
ATOM   4602 O O   . ALA A 1  605 ? 3.409   -3.498  -9.747  1.00 92.97 605 A 1 
ATOM   4603 C CB  . ALA A 1  605 ? 2.855   -3.610  -12.960 1.00 94.24 605 A 1 
ATOM   4604 N N   . SER A 1  606 ? 1.651   -4.832  -10.151 1.00 93.94 606 A 1 
ATOM   4605 C CA  . SER A 1  606 ? 1.113   -4.736  -8.791  1.00 93.37 606 A 1 
ATOM   4606 C C   . SER A 1  606 ? 2.054   -5.391  -7.777  1.00 92.65 606 A 1 
ATOM   4607 O O   . SER A 1  606 ? 2.415   -4.755  -6.785  1.00 90.82 606 A 1 
ATOM   4608 C CB  . SER A 1  606 ? -0.283  -5.359  -8.728  1.00 92.77 606 A 1 
ATOM   4609 O OG  . SER A 1  606 ? -0.831  -5.220  -7.438  1.00 81.18 606 A 1 
ATOM   4610 N N   . ALA A 1  607 ? 2.539   -6.594  -8.052  1.00 90.38 607 A 1 
ATOM   4611 C CA  . ALA A 1  607 ? 3.505   -7.278  -7.192  1.00 87.95 607 A 1 
ATOM   4612 C C   . ALA A 1  607 ? 4.810   -6.480  -7.044  1.00 87.38 607 A 1 
ATOM   4613 O O   . ALA A 1  607 ? 5.292   -6.282  -5.925  1.00 85.83 607 A 1 
ATOM   4614 C CB  . ALA A 1  607 ? 3.763   -8.677  -7.763  1.00 86.56 607 A 1 
ATOM   4615 N N   . LEU A 1  608 ? 5.343   -5.939  -8.143  1.00 89.15 608 A 1 
ATOM   4616 C CA  . LEU A 1  608 ? 6.533   -5.088  -8.106  1.00 89.24 608 A 1 
ATOM   4617 C C   . LEU A 1  608 ? 6.306   -3.821  -7.272  1.00 89.29 608 A 1 
ATOM   4618 O O   . LEU A 1  608 ? 7.173   -3.435  -6.487  1.00 88.56 608 A 1 
ATOM   4619 C CB  . LEU A 1  608 ? 6.945   -4.746  -9.547  1.00 88.82 608 A 1 
ATOM   4620 C CG  . LEU A 1  608 ? 8.223   -3.882  -9.630  1.00 83.21 608 A 1 
ATOM   4621 C CD1 . LEU A 1  608 ? 9.447   -4.591  -9.058  1.00 77.69 608 A 1 
ATOM   4622 C CD2 . LEU A 1  608 ? 8.522   -3.546  -11.091 1.00 78.92 608 A 1 
ATOM   4623 N N   . THR A 1  609 ? 5.146   -3.195  -7.410  1.00 90.82 609 A 1 
ATOM   4624 C CA  . THR A 1  609 ? 4.780   -2.011  -6.619  1.00 91.32 609 A 1 
ATOM   4625 C C   . THR A 1  609 ? 4.765   -2.330  -5.131  1.00 90.58 609 A 1 
ATOM   4626 O O   . THR A 1  609 ? 5.327   -1.570  -4.346  1.00 89.45 609 A 1 
ATOM   4627 C CB  . THR A 1  609 ? 3.413   -1.460  -7.036  1.00 91.72 609 A 1 
ATOM   4628 O OG1 . THR A 1  609 ? 3.433   -1.112  -8.396  1.00 84.32 609 A 1 
ATOM   4629 C CG2 . THR A 1  609 ? 3.041   -0.196  -6.260  1.00 85.36 609 A 1 
ATOM   4630 N N   . VAL A 1  610 ? 4.184   -3.454  -4.741  1.00 86.93 610 A 1 
ATOM   4631 C CA  . VAL A 1  610 ? 4.147   -3.900  -3.344  1.00 83.85 610 A 1 
ATOM   4632 C C   . VAL A 1  610 ? 5.561   -4.117  -2.806  1.00 82.16 610 A 1 
ATOM   4633 O O   . VAL A 1  610 ? 5.875   -3.628  -1.724  1.00 80.81 610 A 1 
ATOM   4634 C CB  . VAL A 1  610 ? 3.281   -5.165  -3.191  1.00 82.48 610 A 1 
ATOM   4635 C CG1 . VAL A 1  610 ? 3.373   -5.782  -1.793  1.00 77.48 610 A 1 
ATOM   4636 C CG2 . VAL A 1  610 ? 1.804   -4.838  -3.450  1.00 78.36 610 A 1 
ATOM   4637 N N   . VAL A 1  611 ? 6.428   -4.768  -3.559  1.00 81.26 611 A 1 
ATOM   4638 C CA  . VAL A 1  611 ? 7.824   -5.006  -3.151  1.00 77.43 611 A 1 
ATOM   4639 C C   . VAL A 1  611 ? 8.580   -3.688  -2.968  1.00 77.77 611 A 1 
ATOM   4640 O O   . VAL A 1  611 ? 9.184   -3.465  -1.919  1.00 78.28 611 A 1 
ATOM   4641 C CB  . VAL A 1  611 ? 8.545   -5.917  -4.162  1.00 75.83 611 A 1 
ATOM   4642 C CG1 . VAL A 1  611 ? 10.039  -6.059  -3.851  1.00 71.32 611 A 1 
ATOM   4643 C CG2 . VAL A 1  611 ? 7.954   -7.326  -4.136  1.00 73.35 611 A 1 
ATOM   4644 N N   . ILE A 1  612 ? 8.527   -2.798  -3.947  1.00 82.10 612 A 1 
ATOM   4645 C CA  . ILE A 1  612 ? 9.245   -1.518  -3.897  1.00 80.79 612 A 1 
ATOM   4646 C C   . ILE A 1  612 ? 8.721   -0.643  -2.756  1.00 80.03 612 A 1 
ATOM   4647 O O   . ILE A 1  612 ? 9.507   -0.135  -1.954  1.00 79.01 612 A 1 
ATOM   4648 C CB  . ILE A 1  612 ? 9.159   -0.792  -5.260  1.00 81.55 612 A 1 
ATOM   4649 C CG1 . ILE A 1  612 ? 9.944   -1.583  -6.330  1.00 80.25 612 A 1 
ATOM   4650 C CG2 . ILE A 1  612 ? 9.706   0.644   -5.162  1.00 79.17 612 A 1 
ATOM   4651 C CD1 . ILE A 1  612 ? 9.750   -1.059  -7.756  1.00 75.19 612 A 1 
ATOM   4652 N N   . ALA A 1  613 ? 7.407   -0.474  -2.661  1.00 82.92 613 A 1 
ATOM   4653 C CA  . ALA A 1  613 ? 6.810   0.391   -1.657  1.00 80.96 613 A 1 
ATOM   4654 C C   . ALA A 1  613 ? 7.047   -0.126  -0.232  1.00 79.98 613 A 1 
ATOM   4655 O O   . ALA A 1  613 ? 7.392   0.663   0.648   1.00 77.19 613 A 1 
ATOM   4656 C CB  . ALA A 1  613 ? 5.327   0.549   -1.976  1.00 80.87 613 A 1 
ATOM   4657 N N   . SER A 1  614 ? 6.961   -1.434  -0.014  1.00 78.03 614 A 1 
ATOM   4658 C CA  . SER A 1  614 ? 7.245   -2.040  1.291   1.00 70.89 614 A 1 
ATOM   4659 C C   . SER A 1  614 ? 8.704   -1.851  1.703   1.00 70.47 614 A 1 
ATOM   4660 O O   . SER A 1  614 ? 8.982   -1.551  2.861   1.00 67.66 614 A 1 
ATOM   4661 C CB  . SER A 1  614 ? 6.913   -3.534  1.293   1.00 67.51 614 A 1 
ATOM   4662 O OG  . SER A 1  614 ? 5.564   -3.738  0.945   1.00 59.58 614 A 1 
ATOM   4663 N N   . ASN A 1  615 ? 9.635   -1.941  0.769   1.00 70.98 615 A 1 
ATOM   4664 C CA  . ASN A 1  615 ? 11.060  -1.742  1.047   1.00 68.16 615 A 1 
ATOM   4665 C C   . ASN A 1  615 ? 11.428  -0.284  1.345   1.00 68.77 615 A 1 
ATOM   4666 O O   . ASN A 1  615 ? 12.334  -0.026  2.131   1.00 67.61 615 A 1 
ATOM   4667 C CB  . ASN A 1  615 ? 11.866  -2.268  -0.149  1.00 65.63 615 A 1 
ATOM   4668 C CG  . ASN A 1  615 ? 11.900  -3.779  -0.179  1.00 60.82 615 A 1 
ATOM   4669 O OD1 . ASN A 1  615 ? 11.899  -4.434  0.835   1.00 55.55 615 A 1 
ATOM   4670 N ND2 . ASN A 1  615 ? 11.969  -4.383  -1.343  1.00 55.32 615 A 1 
ATOM   4671 N N   . ILE A 1  616 ? 10.728  0.667   0.731   1.00 74.01 616 A 1 
ATOM   4672 C CA  . ILE A 1  616 ? 10.923  2.103   0.988   1.00 72.38 616 A 1 
ATOM   4673 C C   . ILE A 1  616 ? 10.177  2.548   2.261   1.00 71.87 616 A 1 
ATOM   4674 O O   . ILE A 1  616 ? 10.492  3.585   2.837   1.00 68.24 616 A 1 
ATOM   4675 C CB  . ILE A 1  616 ? 10.542  2.915   -0.277  1.00 73.03 616 A 1 
ATOM   4676 C CG1 . ILE A 1  616 ? 11.441  2.518   -1.472  1.00 69.23 616 A 1 
ATOM   4677 C CG2 . ILE A 1  616 ? 10.662  4.432   -0.048  1.00 66.17 616 A 1 
ATOM   4678 C CD1 . ILE A 1  616 ? 10.963  3.058   -2.823  1.00 61.86 616 A 1 
ATOM   4679 N N   . GLY A 1  617 ? 9.218   1.750   2.729   1.00 75.24 617 A 1 
ATOM   4680 C CA  . GLY A 1  617 ? 8.377   2.079   3.877   1.00 72.21 617 A 1 
ATOM   4681 C C   . GLY A 1  617 ? 7.176   2.956   3.533   1.00 74.70 617 A 1 
ATOM   4682 O O   . GLY A 1  617 ? 6.655   3.658   4.402   1.00 70.54 617 A 1 
ATOM   4683 N N   . LEU A 1  618 ? 6.738   2.944   2.272   1.00 80.48 618 A 1 
ATOM   4684 C CA  . LEU A 1  618 ? 5.516   3.638   1.871   1.00 82.65 618 A 1 
ATOM   4685 C C   . LEU A 1  618 ? 4.286   2.857   2.352   1.00 83.85 618 A 1 
ATOM   4686 O O   . LEU A 1  618 ? 4.233   1.640   2.186   1.00 82.37 618 A 1 
ATOM   4687 C CB  . LEU A 1  618 ? 5.468   3.831   0.347   1.00 81.54 618 A 1 
ATOM   4688 C CG  . LEU A 1  618 ? 6.511   4.809   -0.209  1.00 76.90 618 A 1 
ATOM   4689 C CD1 . LEU A 1  618 ? 6.440   4.812   -1.737  1.00 71.28 618 A 1 
ATOM   4690 C CD2 . LEU A 1  618 ? 6.284   6.242   0.273   1.00 72.17 618 A 1 
ATOM   4691 N N   . PRO A 1  619 ? 3.281   3.543   2.901   1.00 82.06 619 A 1 
ATOM   4692 C CA  . PRO A 1  619 ? 2.032   2.909   3.278   1.00 80.16 619 A 1 
ATOM   4693 C C   . PRO A 1  619 ? 1.242   2.518   2.023   1.00 82.01 619 A 1 
ATOM   4694 O O   . PRO A 1  619 ? 0.881   3.370   1.212   1.00 79.11 619 A 1 
ATOM   4695 C CB  . PRO A 1  619 ? 1.311   3.947   4.133   1.00 74.49 619 A 1 
ATOM   4696 C CG  . PRO A 1  619 ? 1.809   5.273   3.577   1.00 73.76 619 A 1 
ATOM   4697 C CD  . PRO A 1  619 ? 3.238   4.972   3.170   1.00 75.89 619 A 1 
ATOM   4698 N N   . ILE A 1  620 ? 0.957   1.240   1.893   1.00 85.24 620 A 1 
ATOM   4699 C CA  . ILE A 1  620 ? 0.205   0.693   0.763   1.00 85.81 620 A 1 
ATOM   4700 C C   . ILE A 1  620 ? -0.799  -0.368  1.227   1.00 86.28 620 A 1 
ATOM   4701 O O   . ILE A 1  620 ? -0.651  -0.970  2.287   1.00 84.30 620 A 1 
ATOM   4702 C CB  . ILE A 1  620 ? 1.142   0.110   -0.315  1.00 81.96 620 A 1 
ATOM   4703 C CG1 . ILE A 1  620 ? 2.080   -0.967  0.250   1.00 73.62 620 A 1 
ATOM   4704 C CG2 . ILE A 1  620 ? 1.925   1.231   -1.018  1.00 71.72 620 A 1 
ATOM   4705 C CD1 . ILE A 1  620 ? 2.599   -1.884  -0.836  1.00 66.26 620 A 1 
ATOM   4706 N N   . SER A 1  621 ? -1.809  -0.614  0.386   1.00 89.73 621 A 1 
ATOM   4707 C CA  . SER A 1  621 ? -2.692  -1.771  0.475   1.00 89.61 621 A 1 
ATOM   4708 C C   . SER A 1  621 ? -2.589  -2.566  -0.823  1.00 90.10 621 A 1 
ATOM   4709 O O   . SER A 1  621 ? -2.708  -1.997  -1.908  1.00 89.46 621 A 1 
ATOM   4710 C CB  . SER A 1  621 ? -4.130  -1.319  0.730   1.00 88.52 621 A 1 
ATOM   4711 O OG  . SER A 1  621 ? -5.034  -2.386  0.528   1.00 83.80 621 A 1 
ATOM   4712 N N   . THR A 1  622 ? -2.390  -3.877  -0.713  1.00 89.62 622 A 1 
ATOM   4713 C CA  . THR A 1  622 ? -2.290  -4.782  -1.865  1.00 88.83 622 A 1 
ATOM   4714 C C   . THR A 1  622 ? -3.571  -4.788  -2.703  1.00 90.16 622 A 1 
ATOM   4715 O O   . THR A 1  622 ? -3.508  -4.697  -3.929  1.00 89.39 622 A 1 
ATOM   4716 C CB  . THR A 1  622 ? -1.966  -6.205  -1.395  1.00 85.96 622 A 1 
ATOM   4717 O OG1 . THR A 1  622 ? -2.920  -6.609  -0.440  1.00 78.43 622 A 1 
ATOM   4718 C CG2 . THR A 1  622 ? -0.594  -6.289  -0.730  1.00 75.43 622 A 1 
ATOM   4719 N N   . THR A 1  623 ? -4.728  -4.784  -2.052  1.00 92.18 623 A 1 
ATOM   4720 C CA  . THR A 1  623 ? -6.040  -4.679  -2.707  1.00 92.54 623 A 1 
ATOM   4721 C C   . THR A 1  623 ? -6.173  -3.369  -3.484  1.00 93.37 623 A 1 
ATOM   4722 O O   . THR A 1  623 ? -6.564  -3.372  -4.652  1.00 92.73 623 A 1 
ATOM   4723 C CB  . THR A 1  623 ? -7.159  -4.795  -1.663  1.00 91.93 623 A 1 
ATOM   4724 O OG1 . THR A 1  623 ? -7.069  -6.048  -1.036  1.00 84.06 623 A 1 
ATOM   4725 C CG2 . THR A 1  623 ? -8.564  -4.681  -2.250  1.00 82.45 623 A 1 
ATOM   4726 N N   . HIS A 1  624 ? -5.797  -2.238  -2.879  1.00 94.14 624 A 1 
ATOM   4727 C CA  . HIS A 1  624 ? -5.884  -0.929  -3.528  1.00 94.76 624 A 1 
ATOM   4728 C C   . HIS A 1  624 ? -4.909  -0.810  -4.706  1.00 95.35 624 A 1 
ATOM   4729 O O   . HIS A 1  624 ? -5.267  -0.249  -5.742  1.00 94.73 624 A 1 
ATOM   4730 C CB  . HIS A 1  624 ? -5.621  0.190   -2.506  1.00 94.22 624 A 1 
ATOM   4731 C CG  . HIS A 1  624 ? -6.577  0.275   -1.352  1.00 93.87 624 A 1 
ATOM   4732 N ND1 . HIS A 1  624 ? -6.506  1.215   -0.337  1.00 83.29 624 A 1 
ATOM   4733 C CD2 . HIS A 1  624 ? -7.657  -0.514  -1.068  1.00 84.50 624 A 1 
ATOM   4734 C CE1 . HIS A 1  624 ? -7.512  0.978   0.514   1.00 87.27 624 A 1 
ATOM   4735 N NE2 . HIS A 1  624 ? -8.226  -0.067  0.110   1.00 87.93 624 A 1 
ATOM   4736 N N   . CYS A 1  625 ? -3.707  -1.390  -4.591  1.00 94.18 625 A 1 
ATOM   4737 C CA  . CYS A 1  625 ? -2.751  -1.487  -5.691  1.00 94.53 625 A 1 
ATOM   4738 C C   . CYS A 1  625 ? -3.367  -2.232  -6.880  1.00 94.79 625 A 1 
ATOM   4739 O O   . CYS A 1  625 ? -3.363  -1.719  -7.996  1.00 94.50 625 A 1 
ATOM   4740 C CB  . CYS A 1  625 ? -1.468  -2.188  -5.217  1.00 94.29 625 A 1 
ATOM   4741 S SG  . CYS A 1  625 ? -0.464  -1.095  -4.176  1.00 92.58 625 A 1 
ATOM   4742 N N   . LYS A 1  626 ? -3.950  -3.399  -6.639  1.00 94.62 626 A 1 
ATOM   4743 C CA  . LYS A 1  626 ? -4.517  -4.223  -7.710  1.00 94.98 626 A 1 
ATOM   4744 C C   . LYS A 1  626 ? -5.689  -3.535  -8.415  1.00 95.64 626 A 1 
ATOM   4745 O O   . LYS A 1  626 ? -5.732  -3.532  -9.641  1.00 95.07 626 A 1 
ATOM   4746 C CB  . LYS A 1  626 ? -4.876  -5.606  -7.148  1.00 93.78 626 A 1 
ATOM   4747 C CG  . LYS A 1  626 ? -5.188  -6.575  -8.292  1.00 88.83 626 A 1 
ATOM   4748 C CD  . LYS A 1  626 ? -5.114  -8.029  -7.822  1.00 85.82 626 A 1 
ATOM   4749 C CE  . LYS A 1  626 ? -5.366  -8.950  -9.011  1.00 81.85 626 A 1 
ATOM   4750 N NZ  . LYS A 1  626 ? -5.018  -10.357 -8.727  1.00 77.88 626 A 1 
ATOM   4751 N N   . VAL A 1  627 ? -6.575  -2.891  -7.673  1.00 95.75 627 A 1 
ATOM   4752 C CA  . VAL A 1  627 ? -7.665  -2.097  -8.267  1.00 96.24 627 A 1 
ATOM   4753 C C   . VAL A 1  627 ? -7.114  -0.944  -9.113  1.00 96.50 627 A 1 
ATOM   4754 O O   . VAL A 1  627 ? -7.565  -0.746  -10.237 1.00 96.24 627 A 1 
ATOM   4755 C CB  . VAL A 1  627 ? -8.630  -1.573  -7.184  1.00 96.18 627 A 1 
ATOM   4756 C CG1 . VAL A 1  627 ? -9.683  -0.621  -7.767  1.00 94.17 627 A 1 
ATOM   4757 C CG2 . VAL A 1  627 ? -9.385  -2.724  -6.519  1.00 94.13 627 A 1 
ATOM   4758 N N   . GLY A 1  628 ? -6.116  -0.218  -8.611  1.00 96.37 628 A 1 
ATOM   4759 C CA  . GLY A 1  628 ? -5.459  0.856   -9.364  1.00 96.45 628 A 1 
ATOM   4760 C C   . GLY A 1  628 ? -4.831  0.369   -10.671 1.00 96.83 628 A 1 
ATOM   4761 O O   . GLY A 1  628 ? -5.005  1.001   -11.715 1.00 96.60 628 A 1 
ATOM   4762 N N   . SER A 1  629 ? -4.174  -0.782  -10.641 1.00 96.87 629 A 1 
ATOM   4763 C CA  . SER A 1  629 ? -3.601  -1.423  -11.824 1.00 96.93 629 A 1 
ATOM   4764 C C   . SER A 1  629 ? -4.665  -1.837  -12.845 1.00 96.96 629 A 1 
ATOM   4765 O O   . SER A 1  629 ? -4.507  -1.549  -14.028 1.00 96.31 629 A 1 
ATOM   4766 C CB  . SER A 1  629 ? -2.788  -2.651  -11.414 1.00 96.59 629 A 1 
ATOM   4767 O OG  . SER A 1  629 ? -1.629  -2.263  -10.708 1.00 90.05 629 A 1 
ATOM   4768 N N   . VAL A 1  630 ? -5.756  -2.458  -12.404 1.00 96.58 630 A 1 
ATOM   4769 C CA  . VAL A 1  630 ? -6.869  -2.861  -13.279 1.00 96.56 630 A 1 
ATOM   4770 C C   . VAL A 1  630 ? -7.461  -1.647  -13.990 1.00 96.47 630 A 1 
ATOM   4771 O O   . VAL A 1  630 ? -7.598  -1.657  -15.211 1.00 95.72 630 A 1 
ATOM   4772 C CB  . VAL A 1  630 ? -7.951  -3.625  -12.486 1.00 96.25 630 A 1 
ATOM   4773 C CG1 . VAL A 1  630 ? -9.240  -3.837  -13.287 1.00 94.12 630 A 1 
ATOM   4774 C CG2 . VAL A 1  630 ? -7.458  -5.019  -12.085 1.00 94.12 630 A 1 
ATOM   4775 N N   . VAL A 1  631 ? -7.747  -0.575  -13.249 1.00 96.72 631 A 1 
ATOM   4776 C CA  . VAL A 1  631 ? -8.329  0.651   -13.811 1.00 96.51 631 A 1 
ATOM   4777 C C   . VAL A 1  631 ? -7.357  1.348   -14.764 1.00 96.36 631 A 1 
ATOM   4778 O O   . VAL A 1  631 ? -7.763  1.767   -15.846 1.00 95.53 631 A 1 
ATOM   4779 C CB  . VAL A 1  631 ? -8.785  1.594   -12.681 1.00 95.86 631 A 1 
ATOM   4780 C CG1 . VAL A 1  631 ? -9.238  2.965   -13.201 1.00 91.67 631 A 1 
ATOM   4781 C CG2 . VAL A 1  631 ? -9.972  0.982   -11.931 1.00 92.05 631 A 1 
ATOM   4782 N N   . SER A 1  632 ? -6.081  1.450   -14.412 1.00 96.58 632 A 1 
ATOM   4783 C CA  . SER A 1  632 ? -5.071  2.098   -15.256 1.00 96.46 632 A 1 
ATOM   4784 C C   . SER A 1  632 ? -4.872  1.363   -16.586 1.00 96.31 632 A 1 
ATOM   4785 O O   . SER A 1  632 ? -4.921  1.980   -17.650 1.00 95.44 632 A 1 
ATOM   4786 C CB  . SER A 1  632 ? -3.744  2.184   -14.499 1.00 95.87 632 A 1 
ATOM   4787 O OG  . SER A 1  632 ? -2.772  2.844   -15.276 1.00 85.57 632 A 1 
ATOM   4788 N N   . VAL A 1  633 ? -4.706  0.046   -16.543 1.00 96.29 633 A 1 
ATOM   4789 C CA  . VAL A 1  633 ? -4.525  -0.771  -17.750 1.00 96.10 633 A 1 
ATOM   4790 C C   . VAL A 1  633 ? -5.796  -0.788  -18.596 1.00 95.37 633 A 1 
ATOM   4791 O O   . VAL A 1  633 ? -5.714  -0.627  -19.811 1.00 93.66 633 A 1 
ATOM   4792 C CB  . VAL A 1  633 ? -4.056  -2.189  -17.382 1.00 95.71 633 A 1 
ATOM   4793 C CG1 . VAL A 1  633 ? -4.012  -3.112  -18.599 1.00 92.56 633 A 1 
ATOM   4794 C CG2 . VAL A 1  633 ? -2.638  -2.134  -16.800 1.00 92.88 633 A 1 
ATOM   4795 N N   . GLY A 1  634 ? -6.963  -0.894  -17.974 1.00 95.21 634 A 1 
ATOM   4796 C CA  . GLY A 1  634 ? -8.243  -0.804  -18.671 1.00 94.37 634 A 1 
ATOM   4797 C C   . GLY A 1  634 ? -8.433  0.532   -19.385 1.00 94.33 634 A 1 
ATOM   4798 O O   . GLY A 1  634 ? -8.789  0.566   -20.561 1.00 93.00 634 A 1 
ATOM   4799 N N   . TRP A 1  635 ? -8.089  1.631   -18.712 1.00 94.77 635 A 1 
ATOM   4800 C CA  . TRP A 1  635 ? -8.143  2.970   -19.305 1.00 94.26 635 A 1 
ATOM   4801 C C   . TRP A 1  635 ? -7.181  3.142   -20.486 1.00 93.62 635 A 1 
ATOM   4802 O O   . TRP A 1  635 ? -7.535  3.774   -21.484 1.00 91.12 635 A 1 
ATOM   4803 C CB  . TRP A 1  635 ? -7.861  4.007   -18.218 1.00 93.17 635 A 1 
ATOM   4804 C CG  . TRP A 1  635 ? -7.922  5.428   -18.681 1.00 91.11 635 A 1 
ATOM   4805 C CD1 . TRP A 1  635 ? -8.990  6.009   -19.263 1.00 84.23 635 A 1 
ATOM   4806 C CD2 . TRP A 1  635 ? -6.885  6.460   -18.608 1.00 87.33 635 A 1 
ATOM   4807 N NE1 . TRP A 1  635 ? -8.698  7.342   -19.549 1.00 83.32 635 A 1 
ATOM   4808 C CE2 . TRP A 1  635 ? -7.420  7.658   -19.154 1.00 86.39 635 A 1 
ATOM   4809 C CE3 . TRP A 1  635 ? -5.561  6.498   -18.118 1.00 81.97 635 A 1 
ATOM   4810 C CZ2 . TRP A 1  635 ? -6.675  8.859   -19.203 1.00 82.81 635 A 1 
ATOM   4811 C CZ3 . TRP A 1  635 ? -4.825  7.686   -18.165 1.00 79.02 635 A 1 
ATOM   4812 C CH2 . TRP A 1  635 ? -5.376  8.855   -18.703 1.00 79.46 635 A 1 
ATOM   4813 N N   . LEU A 1  636 ? -5.980  2.554   -20.414 1.00 94.14 636 A 1 
ATOM   4814 C CA  . LEU A 1  636 ? -5.017  2.575   -21.523 1.00 93.35 636 A 1 
ATOM   4815 C C   . LEU A 1  636 ? -5.457  1.727   -22.720 1.00 91.94 636 A 1 
ATOM   4816 O O   . LEU A 1  636 ? -5.115  2.066   -23.857 1.00 89.30 636 A 1 
ATOM   4817 C CB  . LEU A 1  636 ? -3.648  2.094   -21.022 1.00 92.88 636 A 1 
ATOM   4818 C CG  . LEU A 1  636 ? -2.895  3.122   -20.162 1.00 87.39 636 A 1 
ATOM   4819 C CD1 . LEU A 1  636 ? -1.632  2.461   -19.631 1.00 83.99 636 A 1 
ATOM   4820 C CD2 . LEU A 1  636 ? -2.476  4.358   -20.957 1.00 83.73 636 A 1 
ATOM   4821 N N   . ARG A 1  637 ? -6.192  0.646   -22.489 1.00 91.71 637 A 1 
ATOM   4822 C CA  . ARG A 1  637 ? -6.769  -0.169  -23.568 1.00 89.35 637 A 1 
ATOM   4823 C C   . ARG A 1  637 ? -7.908  0.570   -24.254 1.00 86.81 637 A 1 
ATOM   4824 O O   . ARG A 1  637 ? -7.860  0.774   -25.464 1.00 79.75 637 A 1 
ATOM   4825 C CB  . ARG A 1  637 ? -7.242  -1.533  -23.047 1.00 87.65 637 A 1 
ATOM   4826 C CG  . ARG A 1  637 ? -6.067  -2.456  -22.708 1.00 83.96 637 A 1 
ATOM   4827 C CD  . ARG A 1  637 ? -6.554  -3.845  -22.272 1.00 82.27 637 A 1 
ATOM   4828 N NE  . ARG A 1  637 ? -6.924  -4.665  -23.440 1.00 80.86 637 A 1 
ATOM   4829 C CZ  . ARG A 1  637 ? -7.899  -5.544  -23.523 1.00 79.16 637 A 1 
ATOM   4830 N NH1 . ARG A 1  637 ? -8.641  -5.871  -22.508 1.00 71.44 637 A 1 
ATOM   4831 N NH2 . ARG A 1  637 ? -8.150  -6.124  -24.648 1.00 74.08 637 A 1 
ATOM   4832 N N   . SER A 1  638 ? -8.902  0.989   -23.486 1.00 85.66 638 A 1 
ATOM   4833 C CA  . SER A 1  638 ? -10.054 1.733   -23.979 1.00 83.21 638 A 1 
ATOM   4834 C C   . SER A 1  638 ? -10.632 2.584   -22.854 1.00 82.77 638 A 1 
ATOM   4835 O O   . SER A 1  638 ? -11.108 2.063   -21.851 1.00 75.64 638 A 1 
ATOM   4836 C CB  . SER A 1  638 ? -11.118 0.764   -24.508 1.00 77.51 638 A 1 
ATOM   4837 O OG  . SER A 1  638 ? -12.289 1.475   -24.858 1.00 67.44 638 A 1 
ATOM   4838 N N   . LYS A 1  639 ? -10.644 3.902   -23.040 1.00 78.82 639 A 1 
ATOM   4839 C CA  . LYS A 1  639 ? -11.195 4.834   -22.040 1.00 76.09 639 A 1 
ATOM   4840 C C   . LYS A 1  639 ? -12.656 4.553   -21.686 1.00 76.45 639 A 1 
ATOM   4841 O O   . LYS A 1  639 ? -13.085 4.884   -20.589 1.00 71.43 639 A 1 
ATOM   4842 C CB  . LYS A 1  639 ? -11.065 6.282   -22.534 1.00 72.43 639 A 1 
ATOM   4843 C CG  . LYS A 1  639 ? -9.605  6.738   -22.623 1.00 67.83 639 A 1 
ATOM   4844 C CD  . LYS A 1  639 ? -9.533  8.213   -23.029 1.00 62.62 639 A 1 
ATOM   4845 C CE  . LYS A 1  639 ? -8.074  8.653   -23.114 1.00 55.53 639 A 1 
ATOM   4846 N NZ  . LYS A 1  639 ? -7.939  10.083  -23.475 1.00 49.29 639 A 1 
ATOM   4847 N N   . LYS A 1  640 ? -13.409 3.985   -22.618 1.00 78.96 640 A 1 
ATOM   4848 C CA  . LYS A 1  640 ? -14.825 3.652   -22.424 1.00 78.46 640 A 1 
ATOM   4849 C C   . LYS A 1  640 ? -15.034 2.311   -21.723 1.00 79.96 640 A 1 
ATOM   4850 O O   . LYS A 1  640 ? -16.125 2.069   -21.232 1.00 73.64 640 A 1 
ATOM   4851 C CB  . LYS A 1  640 ? -15.552 3.648   -23.771 1.00 72.93 640 A 1 
ATOM   4852 C CG  . LYS A 1  640 ? -15.611 5.024   -24.446 1.00 64.69 640 A 1 
ATOM   4853 C CD  . LYS A 1  640 ? -16.428 4.870   -25.730 1.00 56.25 640 A 1 
ATOM   4854 C CE  . LYS A 1  640 ? -16.592 6.177   -26.496 1.00 47.40 640 A 1 
ATOM   4855 N NZ  . LYS A 1  640 ? -17.368 5.931   -27.736 1.00 39.35 640 A 1 
ATOM   4856 N N   . ALA A 1  641 ? -14.016 1.463   -21.687 1.00 84.19 641 A 1 
ATOM   4857 C CA  . ALA A 1  641 ? -14.132 0.117   -21.134 1.00 84.31 641 A 1 
ATOM   4858 C C   . ALA A 1  641 ? -14.128 0.089   -19.597 1.00 87.51 641 A 1 
ATOM   4859 O O   . ALA A 1  641 ? -14.482 -0.921  -19.003 1.00 83.74 641 A 1 
ATOM   4860 C CB  . ALA A 1  641 ? -13.006 -0.746  -21.708 1.00 78.25 641 A 1 
ATOM   4861 N N   . VAL A 1  642 ? -13.727 1.185   -18.947 1.00 90.35 642 A 1 
ATOM   4862 C CA  . VAL A 1  642 ? -13.672 1.262   -17.481 1.00 92.81 642 A 1 
ATOM   4863 C C   . VAL A 1  642 ? -15.018 1.715   -16.921 1.00 93.51 642 A 1 
ATOM   4864 O O   . VAL A 1  642 ? -15.500 2.802   -17.253 1.00 91.86 642 A 1 
ATOM   4865 C CB  . VAL A 1  642 ? -12.541 2.196   -17.012 1.00 92.29 642 A 1 
ATOM   4866 C CG1 . VAL A 1  642 ? -12.486 2.290   -15.483 1.00 86.86 642 A 1 
ATOM   4867 C CG2 . VAL A 1  642 ? -11.177 1.698   -17.495 1.00 87.01 642 A 1 
ATOM   4868 N N   . ASP A 1  643 ? -15.581 0.933   -16.000 1.00 93.40 643 A 1 
ATOM   4869 C CA  . ASP A 1  643 ? -16.752 1.354   -15.230 1.00 94.08 643 A 1 
ATOM   4870 C C   . ASP A 1  643 ? -16.346 2.326   -14.106 1.00 94.48 643 A 1 
ATOM   4871 O O   . ASP A 1  643 ? -16.066 1.958   -12.958 1.00 93.68 643 A 1 
ATOM   4872 C CB  . ASP A 1  643 ? -17.567 0.155   -14.721 1.00 93.24 643 A 1 
ATOM   4873 C CG  . ASP A 1  643 ? -18.907 0.578   -14.088 1.00 91.23 643 A 1 
ATOM   4874 O OD1 . ASP A 1  643 ? -19.083 1.781   -13.760 1.00 84.72 643 A 1 
ATOM   4875 O OD2 . ASP A 1  643 ? -19.780 -0.294  -13.908 1.00 84.30 643 A 1 
ATOM   4876 N N   . TRP A 1  644 ? -16.347 3.615   -14.434 1.00 94.17 644 A 1 
ATOM   4877 C CA  . TRP A 1  644 ? -16.027 4.693   -13.492 1.00 94.25 644 A 1 
ATOM   4878 C C   . TRP A 1  644 ? -17.013 4.798   -12.327 1.00 94.64 644 A 1 
ATOM   4879 O O   . TRP A 1  644 ? -16.655 5.262   -11.242 1.00 92.99 644 A 1 
ATOM   4880 C CB  . TRP A 1  644 ? -15.973 6.022   -14.249 1.00 93.10 644 A 1 
ATOM   4881 C CG  . TRP A 1  644 ? -14.862 6.097   -15.244 1.00 92.31 644 A 1 
ATOM   4882 C CD1 . TRP A 1  644 ? -14.980 6.036   -16.587 1.00 88.27 644 A 1 
ATOM   4883 C CD2 . TRP A 1  644 ? -13.430 6.191   -14.968 1.00 91.00 644 A 1 
ATOM   4884 N NE1 . TRP A 1  644 ? -13.723 6.090   -17.176 1.00 87.62 644 A 1 
ATOM   4885 C CE2 . TRP A 1  644 ? -12.746 6.172   -16.213 1.00 89.57 644 A 1 
ATOM   4886 C CE3 . TRP A 1  644 ? -12.662 6.276   -13.788 1.00 87.30 644 A 1 
ATOM   4887 C CZ2 . TRP A 1  644 ? -11.335 6.216   -16.290 1.00 87.57 644 A 1 
ATOM   4888 C CZ3 . TRP A 1  644 ? -11.259 6.323   -13.865 1.00 86.66 644 A 1 
ATOM   4889 C CH2 . TRP A 1  644 ? -10.604 6.287   -15.100 1.00 86.60 644 A 1 
ATOM   4890 N N   . ARG A 1  645 ? -18.249 4.367   -12.519 1.00 93.88 645 A 1 
ATOM   4891 C CA  . ARG A 1  645 ? -19.244 4.354   -11.440 1.00 94.31 645 A 1 
ATOM   4892 C C   . ARG A 1  645 ? -18.900 3.282   -10.414 1.00 94.95 645 A 1 
ATOM   4893 O O   . ARG A 1  645 ? -18.958 3.554   -9.215  1.00 93.58 645 A 1 
ATOM   4894 C CB  . ARG A 1  645 ? -20.645 4.158   -12.035 1.00 93.36 645 A 1 
ATOM   4895 C CG  . ARG A 1  645 ? -21.735 4.188   -10.953 1.00 83.19 645 A 1 
ATOM   4896 C CD  . ARG A 1  645 ? -23.113 3.934   -11.577 1.00 78.92 645 A 1 
ATOM   4897 N NE  . ARG A 1  645 ? -24.168 3.884   -10.549 1.00 69.53 645 A 1 
ATOM   4898 C CZ  . ARG A 1  645 ? -25.445 3.598   -10.759 1.00 61.03 645 A 1 
ATOM   4899 N NH1 . ARG A 1  645 ? -25.899 3.352   -11.958 1.00 54.90 645 A 1 
ATOM   4900 N NH2 . ARG A 1  645 ? -26.285 3.555   -9.766  1.00 53.71 645 A 1 
ATOM   4901 N N   . LEU A 1  646 ? -18.521 2.103   -10.882 1.00 95.76 646 A 1 
ATOM   4902 C CA  . LEU A 1  646 ? -18.067 1.019   -10.024 1.00 95.94 646 A 1 
ATOM   4903 C C   . LEU A 1  646 ? -16.775 1.400   -9.298  1.00 96.18 646 A 1 
ATOM   4904 O O   . LEU A 1  646 ? -16.699 1.243   -8.080  1.00 95.59 646 A 1 
ATOM   4905 C CB  . LEU A 1  646 ? -17.919 -0.248  -10.876 1.00 95.41 646 A 1 
ATOM   4906 C CG  . LEU A 1  646 ? -17.473 -1.489  -10.084 1.00 93.38 646 A 1 
ATOM   4907 C CD1 . LEU A 1  646 ? -18.423 -1.834  -8.936  1.00 88.40 646 A 1 
ATOM   4908 C CD2 . LEU A 1  646 ? -17.422 -2.679  -11.037 1.00 89.60 646 A 1 
ATOM   4909 N N   . PHE A 1  647 ? -15.809 1.993   -10.003 1.00 95.87 647 A 1 
ATOM   4910 C CA  . PHE A 1  647 ? -14.572 2.476   -9.384  1.00 95.93 647 A 1 
ATOM   4911 C C   . PHE A 1  647 ? -14.836 3.509   -8.278  1.00 96.06 647 A 1 
ATOM   4912 O O   . PHE A 1  647 ? -14.280 3.400   -7.187  1.00 95.55 647 A 1 
ATOM   4913 C CB  . PHE A 1  647 ? -13.643 3.058   -10.453 1.00 95.66 647 A 1 
ATOM   4914 C CG  . PHE A 1  647 ? -12.356 3.608   -9.869  1.00 95.50 647 A 1 
ATOM   4915 C CD1 . PHE A 1  647 ? -12.106 4.995   -9.866  1.00 92.50 647 A 1 
ATOM   4916 C CD2 . PHE A 1  647 ? -11.425 2.739   -9.272  1.00 92.43 647 A 1 
ATOM   4917 C CE1 . PHE A 1  647 ? -10.932 5.501   -9.285  1.00 92.10 647 A 1 
ATOM   4918 C CE2 . PHE A 1  647 ? -10.252 3.244   -8.685  1.00 91.54 647 A 1 
ATOM   4919 C CZ  . PHE A 1  647 ? -10.008 4.625   -8.694  1.00 92.80 647 A 1 
ATOM   4920 N N   . ARG A 1  648 ? -15.727 4.458   -8.515  1.00 95.54 648 A 1 
ATOM   4921 C CA  . ARG A 1  648 ? -16.150 5.417   -7.488  1.00 95.90 648 A 1 
ATOM   4922 C C   . ARG A 1  648 ? -16.755 4.716   -6.269  1.00 96.15 648 A 1 
ATOM   4923 O O   . ARG A 1  648 ? -16.443 5.082   -5.146  1.00 95.92 648 A 1 
ATOM   4924 C CB  . ARG A 1  648 ? -17.143 6.410   -8.104  1.00 95.14 648 A 1 
ATOM   4925 C CG  . ARG A 1  648 ? -17.579 7.497   -7.108  1.00 89.22 648 A 1 
ATOM   4926 C CD  . ARG A 1  648 ? -18.791 8.267   -7.637  1.00 86.10 648 A 1 
ATOM   4927 N NE  . ARG A 1  648 ? -19.973 7.396   -7.695  1.00 79.35 648 A 1 
ATOM   4928 C CZ  . ARG A 1  648 ? -21.128 7.669   -8.275  1.00 75.03 648 A 1 
ATOM   4929 N NH1 . ARG A 1  648 ? -21.331 8.820   -8.889  1.00 66.78 648 A 1 
ATOM   4930 N NH2 . ARG A 1  648 ? -22.085 6.800   -8.249  1.00 69.38 648 A 1 
ATOM   4931 N N   . ASN A 1  649 ? -17.601 3.714   -6.472  1.00 96.55 649 A 1 
ATOM   4932 C CA  . ASN A 1  649 ? -18.208 2.967   -5.368  1.00 96.71 649 A 1 
ATOM   4933 C C   . ASN A 1  649 ? -17.151 2.191   -4.566  1.00 97.01 649 A 1 
ATOM   4934 O O   . ASN A 1  649 ? -17.213 2.187   -3.340  1.00 95.84 649 A 1 
ATOM   4935 C CB  . ASN A 1  649 ? -19.289 2.025   -5.906  1.00 96.21 649 A 1 
ATOM   4936 C CG  . ASN A 1  649 ? -20.513 2.716   -6.485  1.00 94.14 649 A 1 
ATOM   4937 O OD1 . ASN A 1  649 ? -20.730 3.916   -6.416  1.00 86.09 649 A 1 
ATOM   4938 N ND2 . ASN A 1  649 ? -21.389 1.928   -7.080  1.00 86.85 649 A 1 
ATOM   4939 N N   . ILE A 1  650 ? -16.167 1.604   -5.234  1.00 96.57 650 A 1 
ATOM   4940 C CA  . ILE A 1  650 ? -15.029 0.934   -4.588  1.00 96.43 650 A 1 
ATOM   4941 C C   . ILE A 1  650 ? -14.229 1.933   -3.746  1.00 96.51 650 A 1 
ATOM   4942 O O   . ILE A 1  650 ? -13.974 1.675   -2.570  1.00 95.89 650 A 1 
ATOM   4943 C CB  . ILE A 1  650 ? -14.146 0.234   -5.646  1.00 96.24 650 A 1 
ATOM   4944 C CG1 . ILE A 1  650 ? -14.899 -0.960  -6.286  1.00 94.95 650 A 1 
ATOM   4945 C CG2 . ILE A 1  650 ? -12.823 -0.255  -5.030  1.00 95.17 650 A 1 
ATOM   4946 C CD1 . ILE A 1  650 ? -14.248 -1.492  -7.566  1.00 93.34 650 A 1 
ATOM   4947 N N   . PHE A 1  651 ? -13.887 3.092   -4.303  1.00 96.22 651 A 1 
ATOM   4948 C CA  . PHE A 1  651 ? -13.137 4.123   -3.580  1.00 96.10 651 A 1 
ATOM   4949 C C   . PHE A 1  651 ? -13.899 4.634   -2.342  1.00 96.13 651 A 1 
ATOM   4950 O O   . PHE A 1  651 ? -13.324 4.764   -1.262  1.00 95.45 651 A 1 
ATOM   4951 C CB  . PHE A 1  651 ? -12.797 5.270   -4.539  1.00 95.52 651 A 1 
ATOM   4952 C CG  . PHE A 1  651 ? -11.890 6.305   -3.906  1.00 94.03 651 A 1 
ATOM   4953 C CD1 . PHE A 1  651 ? -12.426 7.465   -3.316  1.00 88.46 651 A 1 
ATOM   4954 C CD2 . PHE A 1  651 ? -10.501 6.089   -3.867  1.00 87.88 651 A 1 
ATOM   4955 C CE1 . PHE A 1  651 ? -11.579 8.405   -2.703  1.00 86.36 651 A 1 
ATOM   4956 C CE2 . PHE A 1  651 ? -9.652  7.024   -3.255  1.00 85.46 651 A 1 
ATOM   4957 C CZ  . PHE A 1  651 ? -10.190 8.183   -2.674  1.00 87.29 651 A 1 
ATOM   4958 N N   . MET A 1  652 ? -15.199 4.845   -2.469  1.00 96.69 652 A 1 
ATOM   4959 C CA  . MET A 1  652 ? -16.042 5.212   -1.328  1.00 96.90 652 A 1 
ATOM   4960 C C   . MET A 1  652 ? -16.089 4.103   -0.271  1.00 96.98 652 A 1 
ATOM   4961 O O   . MET A 1  652 ? -16.065 4.406   0.919   1.00 95.92 652 A 1 
ATOM   4962 C CB  . MET A 1  652 ? -17.457 5.562   -1.805  1.00 96.23 652 A 1 
ATOM   4963 C CG  . MET A 1  652 ? -17.526 6.883   -2.585  1.00 85.09 652 A 1 
ATOM   4964 S SD  . MET A 1  652 ? -16.967 8.380   -1.720  1.00 76.74 652 A 1 
ATOM   4965 C CE  . MET A 1  652 ? -18.138 8.453   -0.349  1.00 67.08 652 A 1 
ATOM   4966 N N   . ALA A 1  653 ? -16.093 2.838   -0.680  1.00 96.68 653 A 1 
ATOM   4967 C CA  . ALA A 1  653 ? -16.041 1.716   0.255   1.00 96.66 653 A 1 
ATOM   4968 C C   . ALA A 1  653 ? -14.738 1.705   1.066   1.00 96.71 653 A 1 
ATOM   4969 O O   . ALA A 1  653 ? -14.775 1.439   2.267   1.00 95.66 653 A 1 
ATOM   4970 C CB  . ALA A 1  653 ? -16.248 0.403   -0.508  1.00 96.23 653 A 1 
ATOM   4971 N N   . TRP A 1  654 ? -13.603 2.069   0.457   1.00 95.95 654 A 1 
ATOM   4972 C CA  . TRP A 1  654 ? -12.334 2.210   1.178   1.00 96.03 654 A 1 
ATOM   4973 C C   . TRP A 1  654 ? -12.393 3.316   2.234   1.00 96.06 654 A 1 
ATOM   4974 O O   . TRP A 1  654 ? -11.948 3.120   3.364   1.00 94.72 654 A 1 
ATOM   4975 C CB  . TRP A 1  654 ? -11.193 2.482   0.195   1.00 95.81 654 A 1 
ATOM   4976 C CG  . TRP A 1  654 ? -10.987 1.474   -0.895  1.00 96.14 654 A 1 
ATOM   4977 C CD1 . TRP A 1  654 ? -11.504 0.226   -0.951  1.00 94.01 654 A 1 
ATOM   4978 C CD2 . TRP A 1  654 ? -10.199 1.635   -2.113  1.00 95.63 654 A 1 
ATOM   4979 N NE1 . TRP A 1  654 ? -11.095 -0.398  -2.123  1.00 94.37 654 A 1 
ATOM   4980 C CE2 . TRP A 1  654 ? -10.291 0.432   -2.861  1.00 95.39 654 A 1 
ATOM   4981 C CE3 . TRP A 1  654 ? -9.411  2.687   -2.646  1.00 95.07 654 A 1 
ATOM   4982 C CZ2 . TRP A 1  654 ? -9.627  0.265   -4.094  1.00 94.85 654 A 1 
ATOM   4983 C CZ3 . TRP A 1  654 ? -8.755  2.520   -3.870  1.00 93.46 654 A 1 
ATOM   4984 C CH2 . TRP A 1  654 ? -8.860  1.324   -4.586  1.00 93.65 654 A 1 
ATOM   4985 N N   . PHE A 1  655 ? -12.984 4.451   1.880   1.00 95.62 655 A 1 
ATOM   4986 C CA  . PHE A 1  655 ? -13.113 5.588   2.789   1.00 95.48 655 A 1 
ATOM   4987 C C   . PHE A 1  655 ? -13.963 5.254   4.025   1.00 95.79 655 A 1 
ATOM   4988 O O   . PHE A 1  655 ? -13.615 5.634   5.144   1.00 94.24 655 A 1 
ATOM   4989 C CB  . PHE A 1  655 ? -13.694 6.777   2.011   1.00 93.88 655 A 1 
ATOM   4990 C CG  . PHE A 1  655 ? -13.774 8.043   2.841   1.00 86.12 655 A 1 
ATOM   4991 C CD1 . PHE A 1  655 ? -14.966 8.396   3.501   1.00 77.64 655 A 1 
ATOM   4992 C CD2 . PHE A 1  655 ? -12.639 8.861   2.989   1.00 76.53 655 A 1 
ATOM   4993 C CE1 . PHE A 1  655 ? -15.019 9.550   4.301   1.00 71.45 655 A 1 
ATOM   4994 C CE2 . PHE A 1  655 ? -12.687 10.015  3.786   1.00 69.16 655 A 1 
ATOM   4995 C CZ  . PHE A 1  655 ? -13.878 10.361  4.443   1.00 69.73 655 A 1 
ATOM   4996 N N   . VAL A 1  656 ? -15.044 4.506   3.855   1.00 96.62 656 A 1 
ATOM   4997 C CA  . VAL A 1  656 ? -15.938 4.141   4.969   1.00 96.78 656 A 1 
ATOM   4998 C C   . VAL A 1  656 ? -15.495 2.895   5.739   1.00 97.01 656 A 1 
ATOM   4999 O O   . VAL A 1  656 ? -16.068 2.600   6.787   1.00 96.08 656 A 1 
ATOM   5000 C CB  . VAL A 1  656 ? -17.409 4.033   4.529   1.00 95.84 656 A 1 
ATOM   5001 C CG1 . VAL A 1  656 ? -17.905 5.342   3.899   1.00 90.73 656 A 1 
ATOM   5002 C CG2 . VAL A 1  656 ? -17.666 2.875   3.567   1.00 90.55 656 A 1 
ATOM   5003 N N   . THR A 1  657 ? -14.477 2.177   5.284   1.00 96.41 657 A 1 
ATOM   5004 C CA  . THR A 1  657 ? -14.011 0.931   5.913   1.00 96.40 657 A 1 
ATOM   5005 C C   . THR A 1  657 ? -13.622 1.125   7.380   1.00 96.49 657 A 1 
ATOM   5006 O O   . THR A 1  657 ? -14.120 0.403   8.245   1.00 95.53 657 A 1 
ATOM   5007 C CB  . THR A 1  657 ? -12.843 0.334   5.107   1.00 95.80 657 A 1 
ATOM   5008 O OG1 . THR A 1  657 ? -13.352 -0.211  3.915   1.00 89.56 657 A 1 
ATOM   5009 C CG2 . THR A 1  657 ? -12.117 -0.805  5.812   1.00 89.04 657 A 1 
ATOM   5010 N N   . VAL A 1  658 ? -12.777 2.109   7.679   1.00 94.93 658 A 1 
ATOM   5011 C CA  . VAL A 1  658 ? -12.321 2.374   9.054   1.00 94.42 658 A 1 
ATOM   5012 C C   . VAL A 1  658 ? -13.472 2.823   9.967   1.00 94.84 658 A 1 
ATOM   5013 O O   . VAL A 1  658 ? -13.650 2.210   11.022  1.00 94.31 658 A 1 
ATOM   5014 C CB  . VAL A 1  658 ? -11.131 3.353   9.076   1.00 93.07 658 A 1 
ATOM   5015 C CG1 . VAL A 1  658 ? -10.722 3.744   10.501  1.00 87.82 658 A 1 
ATOM   5016 C CG2 . VAL A 1  658 ? -9.911  2.734   8.400   1.00 87.58 658 A 1 
ATOM   5017 N N   . PRO A 1  659 ? -14.299 3.814   9.591   1.00 95.79 659 A 1 
ATOM   5018 C CA  . PRO A 1  659 ? -15.428 4.228   10.423  1.00 95.88 659 A 1 
ATOM   5019 C C   . PRO A 1  659 ? -16.443 3.115   10.685  1.00 96.29 659 A 1 
ATOM   5020 O O   . PRO A 1  659 ? -16.852 2.929   11.826  1.00 95.75 659 A 1 
ATOM   5021 C CB  . PRO A 1  659 ? -16.081 5.406   9.690   1.00 94.76 659 A 1 
ATOM   5022 C CG  . PRO A 1  659 ? -14.948 5.979   8.855   1.00 92.70 659 A 1 
ATOM   5023 C CD  . PRO A 1  659 ? -14.140 4.752   8.482   1.00 95.29 659 A 1 
ATOM   5024 N N   . ILE A 1  660 ? -16.830 2.356   9.668   1.00 97.40 660 A 1 
ATOM   5025 C CA  . ILE A 1  660 ? -17.850 1.310   9.829   1.00 97.49 660 A 1 
ATOM   5026 C C   . ILE A 1  660 ? -17.330 0.170   10.702  1.00 97.56 660 A 1 
ATOM   5027 O O   . ILE A 1  660 ? -17.992 -0.204  11.669  1.00 97.22 660 A 1 
ATOM   5028 C CB  . ILE A 1  660 ? -18.374 0.820   8.458   1.00 97.17 660 A 1 
ATOM   5029 C CG1 . ILE A 1  660 ? -19.170 1.965   7.786   1.00 94.65 660 A 1 
ATOM   5030 C CG2 . ILE A 1  660 ? -19.251 -0.430  8.614   1.00 94.78 660 A 1 
ATOM   5031 C CD1 . ILE A 1  660 ? -19.719 1.628   6.400   1.00 89.59 660 A 1 
ATOM   5032 N N   . SER A 1  661 ? -16.138 -0.347  10.414  1.00 97.39 661 A 1 
ATOM   5033 C CA  . SER A 1  661 ? -15.535 -1.408  11.225  1.00 97.08 661 A 1 
ATOM   5034 C C   . SER A 1  661 ? -15.311 -0.950  12.670  1.00 97.17 661 A 1 
ATOM   5035 O O   . SER A 1  661 ? -15.579 -1.702  13.610  1.00 96.33 661 A 1 
ATOM   5036 C CB  . SER A 1  661 ? -14.199 -1.864  10.628  1.00 96.13 661 A 1 
ATOM   5037 O OG  . SER A 1  661 ? -14.360 -2.266  9.288   1.00 82.63 661 A 1 
ATOM   5038 N N   . GLY A 1  662 ? -14.875 0.288   12.854  1.00 96.75 662 A 1 
ATOM   5039 C CA  . GLY A 1  662 ? -14.670 0.896   14.160  1.00 96.46 662 A 1 
ATOM   5040 C C   . GLY A 1  662 ? -15.955 1.052   14.967  1.00 97.01 662 A 1 
ATOM   5041 O O   . GLY A 1  662 ? -15.992 0.664   16.132  1.00 96.54 662 A 1 
ATOM   5042 N N   . VAL A 1  663 ? -17.022 1.550   14.361  1.00 97.70 663 A 1 
ATOM   5043 C CA  . VAL A 1  663 ? -18.321 1.724   15.032  1.00 97.88 663 A 1 
ATOM   5044 C C   . VAL A 1  663 ? -18.929 0.381   15.427  1.00 97.94 663 A 1 
ATOM   5045 O O   . VAL A 1  663 ? -19.405 0.240   16.553  1.00 97.46 663 A 1 
ATOM   5046 C CB  . VAL A 1  663 ? -19.290 2.544   14.156  1.00 97.46 663 A 1 
ATOM   5047 C CG1 . VAL A 1  663 ? -20.729 2.518   14.679  1.00 92.41 663 A 1 
ATOM   5048 C CG2 . VAL A 1  663 ? -18.863 4.013   14.121  1.00 92.58 663 A 1 
ATOM   5049 N N   . ILE A 1  664 ? -18.877 -0.617  14.550  1.00 97.84 664 A 1 
ATOM   5050 C CA  . ILE A 1  664 ? -19.396 -1.956  14.868  1.00 97.74 664 A 1 
ATOM   5051 C C   . ILE A 1  664 ? -18.589 -2.581  16.009  1.00 97.67 664 A 1 
ATOM   5052 O O   . ILE A 1  664 ? -19.169 -3.066  16.981  1.00 97.18 664 A 1 
ATOM   5053 C CB  . ILE A 1  664 ? -19.422 -2.857  13.612  1.00 97.52 664 A 1 
ATOM   5054 C CG1 . ILE A 1  664 ? -20.395 -2.292  12.551  1.00 96.15 664 A 1 
ATOM   5055 C CG2 . ILE A 1  664 ? -19.850 -4.285  13.987  1.00 96.05 664 A 1 
ATOM   5056 C CD1 . ILE A 1  664 ? -20.266 -2.957  11.177  1.00 92.16 664 A 1 
ATOM   5057 N N   . SER A 1  665 ? -17.267 -2.519  15.944  1.00 97.53 665 A 1 
ATOM   5058 C CA  . SER A 1  665 ? -16.394 -3.025  17.006  1.00 97.23 665 A 1 
ATOM   5059 C C   . SER A 1  665 ? -16.626 -2.302  18.337  1.00 97.27 665 A 1 
ATOM   5060 O O   . SER A 1  665 ? -16.728 -2.954  19.376  1.00 96.45 665 A 1 
ATOM   5061 C CB  . SER A 1  665 ? -14.933 -2.899  16.574  1.00 96.41 665 A 1 
ATOM   5062 O OG  . SER A 1  665 ? -14.075 -3.414  17.571  1.00 90.78 665 A 1 
ATOM   5063 N N   . ALA A 1  666 ? -16.777 -0.980  18.312  1.00 96.96 666 A 1 
ATOM   5064 C CA  . ALA A 1  666 ? -17.072 -0.186  19.502  1.00 96.89 666 A 1 
ATOM   5065 C C   . ALA A 1  666 ? -18.426 -0.554  20.125  1.00 97.00 666 A 1 
ATOM   5066 O O   . ALA A 1  666 ? -18.524 -0.674  21.345  1.00 96.18 666 A 1 
ATOM   5067 C CB  . ALA A 1  666 ? -17.019 1.300   19.127  1.00 96.44 666 A 1 
ATOM   5068 N N   . ALA A 1  667 ? -19.449 -0.791  19.307  1.00 97.19 667 A 1 
ATOM   5069 C CA  . ALA A 1  667 ? -20.762 -1.213  19.784  1.00 97.20 667 A 1 
ATOM   5070 C C   . ALA A 1  667 ? -20.711 -2.584  20.475  1.00 97.12 667 A 1 
ATOM   5071 O O   . ALA A 1  667 ? -21.229 -2.738  21.583  1.00 96.19 667 A 1 
ATOM   5072 C CB  . ALA A 1  667 ? -21.740 -1.205  18.604  1.00 96.99 667 A 1 
ATOM   5073 N N   . ILE A 1  668 ? -20.039 -3.563  19.870  1.00 97.20 668 A 1 
ATOM   5074 C CA  . ILE A 1  668 ? -19.863 -4.888  20.478  1.00 96.91 668 A 1 
ATOM   5075 C C   . ILE A 1  668 ? -19.015 -4.794  21.749  1.00 96.53 668 A 1 
ATOM   5076 O O   . ILE A 1  668 ? -19.362 -5.396  22.767  1.00 95.49 668 A 1 
ATOM   5077 C CB  . ILE A 1  668 ? -19.280 -5.883  19.452  1.00 96.38 668 A 1 
ATOM   5078 C CG1 . ILE A 1  668 ? -20.203 -6.081  18.224  1.00 93.30 668 A 1 
ATOM   5079 C CG2 . ILE A 1  668 ? -18.987 -7.249  20.089  1.00 93.39 668 A 1 
ATOM   5080 C CD1 . ILE A 1  668 ? -21.604 -6.626  18.525  1.00 85.74 668 A 1 
ATOM   5081 N N   . MET A 1  669 ? -17.961 -3.988  21.744  1.00 96.08 669 A 1 
ATOM   5082 C CA  . MET A 1  669 ? -17.124 -3.767  22.921  1.00 95.85 669 A 1 
ATOM   5083 C C   . MET A 1  669 ? -17.899 -3.118  24.069  1.00 95.89 669 A 1 
ATOM   5084 O O   . MET A 1  669 ? -17.708 -3.492  25.225  1.00 94.78 669 A 1 
ATOM   5085 C CB  . MET A 1  669 ? -15.910 -2.919  22.532  1.00 94.97 669 A 1 
ATOM   5086 C CG  . MET A 1  669 ? -14.883 -2.848  23.663  1.00 92.86 669 A 1 
ATOM   5087 S SD  . MET A 1  669 ? -14.207 -4.462  24.102  1.00 91.50 669 A 1 
ATOM   5088 C CE  . MET A 1  669 ? -13.210 -3.995  25.520  1.00 86.66 669 A 1 
ATOM   5089 N N   . ALA A 1  670 ? -18.810 -2.201  23.769  1.00 95.94 670 A 1 
ATOM   5090 C CA  . ALA A 1  670 ? -19.682 -1.604  24.776  1.00 95.78 670 A 1 
ATOM   5091 C C   . ALA A 1  670 ? -20.597 -2.653  25.423  1.00 95.69 670 A 1 
ATOM   5092 O O   . ALA A 1  670 ? -20.746 -2.660  26.647  1.00 94.32 670 A 1 
ATOM   5093 C CB  . ALA A 1  670 ? -20.471 -0.457  24.139  1.00 95.54 670 A 1 
ATOM   5094 N N   . ILE A 1  671 ? -21.143 -3.586  24.642  1.00 95.88 671 A 1 
ATOM   5095 C CA  . ILE A 1  671 ? -21.936 -4.706  25.171  1.00 95.41 671 A 1 
ATOM   5096 C C   . ILE A 1  671 ? -21.074 -5.580  26.088  1.00 95.01 671 A 1 
ATOM   5097 O O   . ILE A 1  671 ? -21.476 -5.861  27.218  1.00 93.85 671 A 1 
ATOM   5098 C CB  . ILE A 1  671 ? -22.577 -5.531  24.028  1.00 95.14 671 A 1 
ATOM   5099 C CG1 . ILE A 1  671 ? -23.588 -4.671  23.237  1.00 92.48 671 A 1 
ATOM   5100 C CG2 . ILE A 1  671 ? -23.279 -6.782  24.584  1.00 92.07 671 A 1 
ATOM   5101 C CD1 . ILE A 1  671 ? -24.015 -5.295  21.900  1.00 86.24 671 A 1 
ATOM   5102 N N   . PHE A 1  672 ? -19.872 -5.964  25.655  1.00 94.26 672 A 1 
ATOM   5103 C CA  . PHE A 1  672 ? -18.974 -6.759  26.492  1.00 93.48 672 A 1 
ATOM   5104 C C   . PHE A 1  672 ? -18.611 -6.048  27.795  1.00 92.79 672 A 1 
ATOM   5105 O O   . PHE A 1  672 ? -18.749 -6.625  28.872  1.00 90.94 672 A 1 
ATOM   5106 C CB  . PHE A 1  672 ? -17.703 -7.128  25.721  1.00 92.75 672 A 1 
ATOM   5107 C CG  . PHE A 1  672 ? -17.846 -8.361  24.864  1.00 92.78 672 A 1 
ATOM   5108 C CD1 . PHE A 1  672 ? -18.063 -9.611  25.467  1.00 87.94 672 A 1 
ATOM   5109 C CD2 . PHE A 1  672 ? -17.748 -8.276  23.465  1.00 87.62 672 A 1 
ATOM   5110 C CE1 . PHE A 1  672 ? -18.196 -10.764 24.680  1.00 87.29 672 A 1 
ATOM   5111 C CE2 . PHE A 1  672 ? -17.881 -9.426  22.675  1.00 86.37 672 A 1 
ATOM   5112 C CZ  . PHE A 1  672 ? -18.112 -10.671 23.282  1.00 89.36 672 A 1 
ATOM   5113 N N   . ARG A 1  673 ? -18.193 -4.798  27.706  1.00 92.51 673 A 1 
ATOM   5114 C CA  . ARG A 1  673 ? -17.713 -4.029  28.856  1.00 92.12 673 A 1 
ATOM   5115 C C   . ARG A 1  673 ? -18.818 -3.753  29.869  1.00 91.73 673 A 1 
ATOM   5116 O O   . ARG A 1  673 ? -18.636 -4.008  31.056  1.00 88.71 673 A 1 
ATOM   5117 C CB  . ARG A 1  673 ? -17.048 -2.742  28.358  1.00 90.96 673 A 1 
ATOM   5118 C CG  . ARG A 1  673 ? -16.417 -1.979  29.526  1.00 88.14 673 A 1 
ATOM   5119 C CD  . ARG A 1  673 ? -15.675 -0.732  29.060  1.00 85.24 673 A 1 
ATOM   5120 N NE  . ARG A 1  673 ? -15.100 -0.052  30.233  1.00 82.43 673 A 1 
ATOM   5121 C CZ  . ARG A 1  673 ? -14.339 1.023   30.242  1.00 78.79 673 A 1 
ATOM   5122 N NH1 . ARG A 1  673 ? -14.021 1.668   29.157  1.00 72.72 673 A 1 
ATOM   5123 N NH2 . ARG A 1  673 ? -13.873 1.468   31.364  1.00 74.12 673 A 1 
ATOM   5124 N N   . TYR A 1  674 ? -19.942 -3.227  29.418  1.00 92.19 674 A 1 
ATOM   5125 C CA  . TYR A 1  674 ? -20.973 -2.704  30.322  1.00 91.49 674 A 1 
ATOM   5126 C C   . TYR A 1  674 ? -22.062 -3.716  30.680  1.00 91.55 674 A 1 
ATOM   5127 O O   . TYR A 1  674 ? -22.644 -3.618  31.760  1.00 88.84 674 A 1 
ATOM   5128 C CB  . TYR A 1  674 ? -21.579 -1.436  29.716  1.00 90.27 674 A 1 
ATOM   5129 C CG  . TYR A 1  674 ? -20.584 -0.314  29.513  1.00 88.63 674 A 1 
ATOM   5130 C CD1 . TYR A 1  674 ? -19.925 0.262   30.614  1.00 83.30 674 A 1 
ATOM   5131 C CD2 . TYR A 1  674 ? -20.303 0.169   28.219  1.00 83.57 674 A 1 
ATOM   5132 C CE1 . TYR A 1  674 ? -19.000 1.297   30.430  1.00 82.14 674 A 1 
ATOM   5133 C CE2 . TYR A 1  674 ? -19.379 1.206   28.024  1.00 80.46 674 A 1 
ATOM   5134 C CZ  . TYR A 1  674 ? -18.727 1.766   29.134  1.00 82.66 674 A 1 
ATOM   5135 O OH  . TYR A 1  674 ? -17.817 2.778   28.949  1.00 80.51 674 A 1 
ATOM   5136 N N   . VAL A 1  675 ? -22.349 -4.686  29.811  1.00 90.59 675 A 1 
ATOM   5137 C CA  . VAL A 1  675 ? -23.445 -5.644  30.026  1.00 90.42 675 A 1 
ATOM   5138 C C   . VAL A 1  675 ? -22.927 -6.984  30.527  1.00 90.07 675 A 1 
ATOM   5139 O O   . VAL A 1  675 ? -23.465 -7.518  31.502  1.00 87.79 675 A 1 
ATOM   5140 C CB  . VAL A 1  675 ? -24.312 -5.814  28.762  1.00 89.55 675 A 1 
ATOM   5141 C CG1 . VAL A 1  675 ? -25.519 -6.713  29.027  1.00 83.57 675 A 1 
ATOM   5142 C CG2 . VAL A 1  675 ? -24.830 -4.464  28.254  1.00 85.07 675 A 1 
ATOM   5143 N N   . ILE A 1  676 ? -21.892 -7.533  29.885  1.00 88.99 676 A 1 
ATOM   5144 C CA  . ILE A 1  676 ? -21.422 -8.898  30.159  1.00 87.69 676 A 1 
ATOM   5145 C C   . ILE A 1  676 ? -20.366 -8.908  31.264  1.00 87.13 676 A 1 
ATOM   5146 O O   . ILE A 1  676 ? -20.573 -9.529  32.304  1.00 84.75 676 A 1 
ATOM   5147 C CB  . ILE A 1  676 ? -20.935 -9.588  28.863  1.00 86.18 676 A 1 
ATOM   5148 C CG1 . ILE A 1  676 ? -22.064 -9.628  27.809  1.00 83.36 676 A 1 
ATOM   5149 C CG2 . ILE A 1  676 ? -20.436 -11.006 29.177  1.00 82.58 676 A 1 
ATOM   5150 C CD1 . ILE A 1  676 ? -21.621 -10.146 26.434  1.00 76.43 676 A 1 
ATOM   5151 N N   . LEU A 1  677 ? -19.249 -8.211  31.043  1.00 85.84 677 A 1 
ATOM   5152 C CA  . LEU A 1  677 ? -18.118 -8.213  31.979  1.00 84.87 677 A 1 
ATOM   5153 C C   . LEU A 1  677 ? -18.313 -7.257  33.157  1.00 84.41 677 A 1 
ATOM   5154 O O   . LEU A 1  677 ? -17.767 -7.506  34.228  1.00 78.43 677 A 1 
ATOM   5155 C CB  . LEU A 1  677 ? -16.814 -7.881  31.227  1.00 82.35 677 A 1 
ATOM   5156 C CG  . LEU A 1  677 ? -16.408 -8.891  30.138  1.00 80.94 677 A 1 
ATOM   5157 C CD1 . LEU A 1  677 ? -15.154 -8.391  29.428  1.00 74.60 677 A 1 
ATOM   5158 C CD2 . LEU A 1  677 ? -16.113 -10.275 30.711  1.00 74.89 677 A 1 
ATOM   5159 N N   . ARG A 1  678 ? -19.079 -6.195  32.954  1.00 83.25 678 A 1 
ATOM   5160 C CA  . ARG A 1  678 ? -19.316 -5.120  33.943  1.00 82.77 678 A 1 
ATOM   5161 C C   . ARG A 1  678 ? -18.015 -4.524  34.504  1.00 81.25 678 A 1 
ATOM   5162 O O   . ARG A 1  678 ? -17.903 -4.304  35.707  1.00 74.03 678 A 1 
ATOM   5163 C CB  . ARG A 1  678 ? -20.270 -5.592  35.051  1.00 78.58 678 A 1 
ATOM   5164 C CG  . ARG A 1  678 ? -21.626 -6.064  34.516  1.00 74.17 678 A 1 
ATOM   5165 C CD  . ARG A 1  678 ? -22.523 -6.412  35.702  1.00 68.91 678 A 1 
ATOM   5166 N NE  . ARG A 1  678 ? -23.859 -6.839  35.261  1.00 61.03 678 A 1 
ATOM   5167 C CZ  . ARG A 1  678 ? -24.880 -7.105  36.053  1.00 55.11 678 A 1 
ATOM   5168 N NH1 . ARG A 1  678 ? -24.785 -7.023  37.352  1.00 49.45 678 A 1 
ATOM   5169 N NH2 . ARG A 1  678 ? -26.025 -7.463  35.540  1.00 50.86 678 A 1 
ATOM   5170 N N   . MET A 1  679 ? -17.037 -4.292  33.635  1.00 75.77 679 A 1 
ATOM   5171 C CA  . MET A 1  679 ? -15.728 -3.712  33.956  1.00 75.46 679 A 1 
ATOM   5172 C C   . MET A 1  679 ? -15.652 -2.213  33.659  1.00 69.49 679 A 1 
ATOM   5173 O O   . MET A 1  679 ? -16.319 -1.750  32.717  1.00 63.48 679 A 1 
ATOM   5174 C CB  . MET A 1  679 ? -14.617 -4.459  33.216  1.00 69.29 679 A 1 
ATOM   5175 C CG  . MET A 1  679 ? -14.357 -5.838  33.816  1.00 64.37 679 A 1 
ATOM   5176 S SD  . MET A 1  679 ? -12.972 -6.694  33.014  1.00 60.81 679 A 1 
ATOM   5177 C CE  . MET A 1  679 ? -12.765 -8.091  34.137  1.00 53.15 679 A 1 
ATOM   5178 O OXT . MET A 1  679 ? -14.851 -1.529  34.381  1.00 59.25 679 A 1 
ATOM   5179 N N   . LEU B 2  1   ? 0.293   30.256  47.291  1.00 36.90 1   B 1 
ATOM   5180 C CA  . LEU B 2  1   ? -0.970  29.989  46.586  1.00 41.48 1   B 1 
ATOM   5181 C C   . LEU B 2  1   ? -0.687  29.836  45.099  1.00 43.73 1   B 1 
ATOM   5182 O O   . LEU B 2  1   ? -0.850  30.770  44.325  1.00 41.64 1   B 1 
ATOM   5183 C CB  . LEU B 2  1   ? -1.986  31.104  46.887  1.00 39.39 1   B 1 
ATOM   5184 C CG  . LEU B 2  1   ? -2.798  30.840  48.165  1.00 35.77 1   B 1 
ATOM   5185 C CD1 . LEU B 2  1   ? -3.299  32.151  48.756  1.00 33.89 1   B 1 
ATOM   5186 C CD2 . LEU B 2  1   ? -4.016  29.964  47.831  1.00 33.95 1   B 1 
ATOM   5187 N N   . LEU B 2  2   ? -0.247  28.650  44.720  1.00 43.11 2   B 1 
ATOM   5188 C CA  . LEU B 2  2   ? 0.051   28.323  43.322  1.00 45.70 2   B 1 
ATOM   5189 C C   . LEU B 2  2   ? -1.219  28.056  42.505  1.00 46.88 2   B 1 
ATOM   5190 O O   . LEU B 2  2   ? -1.194  28.135  41.280  1.00 46.35 2   B 1 
ATOM   5191 C CB  . LEU B 2  2   ? 1.002   27.119  43.309  1.00 45.00 2   B 1 
ATOM   5192 C CG  . LEU B 2  2   ? 2.420   27.476  43.772  1.00 41.31 2   B 1 
ATOM   5193 C CD1 . LEU B 2  2   ? 3.172   26.224  44.184  1.00 38.71 2   B 1 
ATOM   5194 C CD2 . LEU B 2  2   ? 3.196   28.162  42.660  1.00 40.24 2   B 1 
ATOM   5195 N N   . ALA B 2  3   ? -2.339  27.797  43.176  1.00 51.52 3   B 1 
ATOM   5196 C CA  . ALA B 2  3   ? -3.624  27.519  42.538  1.00 52.54 3   B 1 
ATOM   5197 C C   . ALA B 2  3   ? -4.029  28.521  41.443  1.00 53.18 3   B 1 
ATOM   5198 O O   . ALA B 2  3   ? -4.427  28.073  40.366  1.00 52.35 3   B 1 
ATOM   5199 C CB  . ALA B 2  3   ? -4.705  27.411  43.615  1.00 51.31 3   B 1 
ATOM   5200 N N   . PRO B 2  4   ? -3.917  29.845  41.640  1.00 52.56 4   B 1 
ATOM   5201 C CA  . PRO B 2  4   ? -4.290  30.791  40.584  1.00 53.22 4   B 1 
ATOM   5202 C C   . PRO B 2  4   ? -3.380  30.697  39.360  1.00 53.84 4   B 1 
ATOM   5203 O O   . PRO B 2  4   ? -3.866  30.835  38.240  1.00 53.33 4   B 1 
ATOM   5204 C CB  . PRO B 2  4   ? -4.245  32.173  41.242  1.00 52.24 4   B 1 
ATOM   5205 C CG  . PRO B 2  4   ? -3.303  31.992  42.416  1.00 52.45 4   B 1 
ATOM   5206 C CD  . PRO B 2  4   ? -3.567  30.559  42.847  1.00 55.71 4   B 1 
ATOM   5207 N N   . VAL B 2  5   ? -2.103  30.406  39.556  1.00 50.81 5   B 1 
ATOM   5208 C CA  . VAL B 2  5   ? -1.156  30.206  38.450  1.00 50.92 5   B 1 
ATOM   5209 C C   . VAL B 2  5   ? -1.557  28.985  37.637  1.00 50.79 5   B 1 
ATOM   5210 O O   . VAL B 2  5   ? -1.709  29.071  36.424  1.00 50.34 5   B 1 
ATOM   5211 C CB  . VAL B 2  5   ? 0.287   30.059  38.953  1.00 50.66 5   B 1 
ATOM   5212 C CG1 . VAL B 2  5   ? 1.258   29.885  37.790  1.00 46.69 5   B 1 
ATOM   5213 C CG2 . VAL B 2  5   ? 0.707   31.287  39.757  1.00 47.98 5   B 1 
ATOM   5214 N N   . PHE B 2  6   ? -1.817  27.865  38.317  1.00 47.50 6   B 1 
ATOM   5215 C CA  . PHE B 2  6   ? -2.255  26.651  37.644  1.00 47.79 6   B 1 
ATOM   5216 C C   . PHE B 2  6   ? -3.636  26.790  37.014  1.00 47.19 6   B 1 
ATOM   5217 O O   . PHE B 2  6   ? -3.848  26.249  35.934  1.00 46.99 6   B 1 
ATOM   5218 C CB  . PHE B 2  6   ? -2.200  25.471  38.603  1.00 47.11 6   B 1 
ATOM   5219 C CG  . PHE B 2  6   ? -0.803  24.950  38.802  1.00 46.43 6   B 1 
ATOM   5220 C CD1 . PHE B 2  6   ? -0.184  24.214  37.780  1.00 44.04 6   B 1 
ATOM   5221 C CD2 . PHE B 2  6   ? -0.110  25.208  39.990  1.00 44.58 6   B 1 
ATOM   5222 C CE1 . PHE B 2  6   ? 1.124   23.741  37.951  1.00 42.44 6   B 1 
ATOM   5223 C CE2 . PHE B 2  6   ? 1.198   24.736  40.160  1.00 41.83 6   B 1 
ATOM   5224 C CZ  . PHE B 2  6   ? 1.817   24.004  39.140  1.00 42.02 6   B 1 
ATOM   5225 N N   . ARG B 2  7   ? -4.553  27.552  37.599  1.00 52.86 7   B 1 
ATOM   5226 C CA  . ARG B 2  7   ? -5.829  27.890  36.958  1.00 53.99 7   B 1 
ATOM   5227 C C   . ARG B 2  7   ? -5.614  28.662  35.668  1.00 53.50 7   B 1 
ATOM   5228 O O   . ARG B 2  7   ? -6.222  28.340  34.654  1.00 54.14 7   B 1 
ATOM   5229 C CB  . ARG B 2  7   ? -6.726  28.692  37.907  1.00 54.49 7   B 1 
ATOM   5230 C CG  . ARG B 2  7   ? -7.878  27.841  38.426  1.00 53.46 7   B 1 
ATOM   5231 C CD  . ARG B 2  7   ? -8.789  28.665  39.321  1.00 52.05 7   B 1 
ATOM   5232 N NE  . ARG B 2  7   ? -9.839  27.824  39.921  1.00 47.71 7   B 1 
ATOM   5233 C CZ  . ARG B 2  7   ? -10.696 28.194  40.853  1.00 43.15 7   B 1 
ATOM   5234 N NH1 . ARG B 2  7   ? -10.737 29.420  41.300  1.00 40.93 7   B 1 
ATOM   5235 N NH2 . ARG B 2  7   ? -11.528 27.329  41.360  1.00 39.55 7   B 1 
ATOM   5236 N N   . THR B 2  8   ? -4.754  29.657  35.708  1.00 50.70 8   B 1 
ATOM   5237 C CA  . THR B 2  8   ? -4.445  30.454  34.515  1.00 50.94 8   B 1 
ATOM   5238 C C   . THR B 2  8   ? -3.780  29.589  33.447  1.00 51.12 8   B 1 
ATOM   5239 O O   . THR B 2  8   ? -4.110  29.695  32.269  1.00 50.55 8   B 1 
ATOM   5240 C CB  . THR B 2  8   ? -3.554  31.650  34.862  1.00 49.92 8   B 1 
ATOM   5241 O OG1 . THR B 2  8   ? -4.066  32.351  35.965  1.00 46.62 8   B 1 
ATOM   5242 C CG2 . THR B 2  8   ? -3.510  32.646  33.709  1.00 47.23 8   B 1 
ATOM   5243 N N   . LEU B 2  9   ? -2.913  28.678  33.867  1.00 48.96 9   B 1 
ATOM   5244 C CA  . LEU B 2  9   ? -2.260  27.732  32.971  1.00 48.40 9   B 1 
ATOM   5245 C C   . LEU B 2  9   ? -3.236  26.712  32.368  1.00 48.11 9   B 1 
ATOM   5246 O O   . LEU B 2  9   ? -3.149  26.414  31.184  1.00 48.13 9   B 1 
ATOM   5247 C CB  . LEU B 2  9   ? -1.145  27.024  33.737  1.00 47.71 9   B 1 
ATOM   5248 C CG  . LEU B 2  9   ? 0.020   26.695  32.793  1.00 44.95 9   B 1 
ATOM   5249 C CD1 . LEU B 2  9   ? 1.191   27.634  33.084  1.00 42.69 9   B 1 
ATOM   5250 C CD2 . LEU B 2  9   ? 0.442   25.256  32.942  1.00 43.95 9   B 1 
ATOM   5251 N N   . SER B 2  10  ? -4.174  26.218  33.157  1.00 50.82 10  B 1 
ATOM   5252 C CA  . SER B 2  10  ? -5.263  25.346  32.708  1.00 49.10 10  B 1 
ATOM   5253 C C   . SER B 2  10  ? -6.102  26.034  31.634  1.00 47.77 10  B 1 
ATOM   5254 O O   . SER B 2  10  ? -6.359  25.452  30.582  1.00 47.87 10  B 1 
ATOM   5255 C CB  . SER B 2  10  ? -6.098  24.931  33.921  1.00 48.27 10  B 1 
ATOM   5256 O OG  . SER B 2  10  ? -7.429  24.627  33.611  1.00 47.30 10  B 1 
ATOM   5257 N N   . ILE B 2  11  ? -6.442  27.298  31.827  1.00 52.31 11  B 1 
ATOM   5258 C CA  . ILE B 2  11  ? -7.152  28.104  30.827  1.00 53.28 11  B 1 
ATOM   5259 C C   . ILE B 2  11  ? -6.294  28.288  29.566  1.00 52.02 11  B 1 
ATOM   5260 O O   . ILE B 2  11  ? -6.789  28.122  28.453  1.00 50.99 11  B 1 
ATOM   5261 C CB  . ILE B 2  11  ? -7.581  29.455  31.432  1.00 52.81 11  B 1 
ATOM   5262 C CG1 . ILE B 2  11  ? -8.608  29.248  32.570  1.00 51.34 11  B 1 
ATOM   5263 C CG2 . ILE B 2  11  ? -8.188  30.376  30.355  1.00 51.14 11  B 1 
ATOM   5264 C CD1 . ILE B 2  11  ? -8.778  30.476  33.469  1.00 48.22 11  B 1 
ATOM   5265 N N   . LEU B 2  12  ? -5.011  28.594  29.724  1.00 49.75 12  B 1 
ATOM   5266 C CA  . LEU B 2  12  ? -4.083  28.778  28.603  1.00 48.62 12  B 1 
ATOM   5267 C C   . LEU B 2  12  ? -3.866  27.512  27.773  1.00 48.21 12  B 1 
ATOM   5268 O O   . LEU B 2  12  ? -3.630  27.601  26.570  1.00 46.82 12  B 1 
ATOM   5269 C CB  . LEU B 2  12  ? -2.725  29.254  29.144  1.00 46.88 12  B 1 
ATOM   5270 C CG  . LEU B 2  12  ? -2.671  30.757  29.444  1.00 43.97 12  B 1 
ATOM   5271 C CD1 . LEU B 2  12  ? -1.434  31.064  30.276  1.00 40.98 12  B 1 
ATOM   5272 C CD2 . LEU B 2  12  ? -2.590  31.560  28.152  1.00 43.25 12  B 1 
ATOM   5273 N N   . THR B 2  13  ? -3.917  26.350  28.415  1.00 48.89 13  B 1 
ATOM   5274 C CA  . THR B 2  13  ? -3.751  25.053  27.751  1.00 47.09 13  B 1 
ATOM   5275 C C   . THR B 2  13  ? -5.077  24.420  27.329  1.00 46.34 13  B 1 
ATOM   5276 O O   . THR B 2  13  ? -5.076  23.290  26.861  1.00 43.70 13  B 1 
ATOM   5277 C CB  . THR B 2  13  ? -2.918  24.090  28.602  1.00 45.02 13  B 1 
ATOM   5278 O OG1 . THR B 2  13  ? -3.468  23.926  29.886  1.00 43.18 13  B 1 
ATOM   5279 C CG2 . THR B 2  13  ? -1.489  24.594  28.776  1.00 43.08 13  B 1 
ATOM   5280 N N   . ASN B 2  14  ? -6.188  25.146  27.469  1.00 44.58 14  B 1 
ATOM   5281 C CA  . ASN B 2  14  ? -7.544  24.661  27.186  1.00 45.05 14  B 1 
ATOM   5282 C C   . ASN B 2  14  ? -7.900  23.359  27.933  1.00 44.93 14  B 1 
ATOM   5283 O O   . ASN B 2  14  ? -8.638  22.516  27.434  1.00 42.55 14  B 1 
ATOM   5284 C CB  . ASN B 2  14  ? -7.787  24.618  25.664  1.00 42.86 14  B 1 
ATOM   5285 C CG  . ASN B 2  14  ? -8.693  25.721  25.142  1.00 40.34 14  B 1 
ATOM   5286 O OD1 . ASN B 2  14  ? -9.201  26.564  25.849  1.00 39.16 14  B 1 
ATOM   5287 N ND2 . ASN B 2  14  ? -8.941  25.722  23.848  1.00 38.84 14  B 1 
ATOM   5288 N N   . GLN B 2  15  ? -7.361  23.195  29.127  1.00 43.32 15  B 1 
ATOM   5289 C CA  . GLN B 2  15  ? -7.621  22.044  29.983  1.00 44.46 15  B 1 
ATOM   5290 C C   . GLN B 2  15  ? -8.748  22.368  30.955  1.00 44.72 15  B 1 
ATOM   5291 O O   . GLN B 2  15  ? -8.613  23.247  31.801  1.00 42.43 15  B 1 
ATOM   5292 C CB  . GLN B 2  15  ? -6.339  21.664  30.728  1.00 42.37 15  B 1 
ATOM   5293 C CG  . GLN B 2  15  ? -5.362  20.912  29.827  1.00 39.63 15  B 1 
ATOM   5294 C CD  . GLN B 2  15  ? -5.870  19.505  29.523  1.00 36.77 15  B 1 
ATOM   5295 O OE1 . GLN B 2  15  ? -6.452  18.839  30.358  1.00 35.22 15  B 1 
ATOM   5296 N NE2 . GLN B 2  15  ? -5.685  19.010  28.327  1.00 35.24 15  B 1 
ATOM   5297 N N   . SER B 2  16  ? -9.849  21.630  30.855  1.00 43.82 16  B 1 
ATOM   5298 C CA  . SER B 2  16  ? -10.976 21.803  31.778  1.00 43.98 16  B 1 
ATOM   5299 C C   . SER B 2  16  ? -10.691 21.232  33.166  1.00 44.62 16  B 1 
ATOM   5300 O O   . SER B 2  16  ? -11.071 21.824  34.173  1.00 42.07 16  B 1 
ATOM   5301 C CB  . SER B 2  16  ? -12.229 21.153  31.189  1.00 40.77 16  B 1 
ATOM   5302 O OG  . SER B 2  16  ? -11.975 19.812  30.831  1.00 39.42 16  B 1 
ATOM   5303 N N   . ASN B 2  17  ? -10.010 20.090  33.217  1.00 42.03 17  B 1 
ATOM   5304 C CA  . ASN B 2  17  ? -9.762  19.357  34.456  1.00 43.15 17  B 1 
ATOM   5305 C C   . ASN B 2  17  ? -8.304  19.520  34.884  1.00 43.99 17  B 1 
ATOM   5306 O O   . ASN B 2  17  ? -7.429  18.763  34.468  1.00 41.91 17  B 1 
ATOM   5307 C CB  . ASN B 2  17  ? -10.180 17.890  34.276  1.00 40.56 17  B 1 
ATOM   5308 C CG  . ASN B 2  17  ? -11.688 17.707  34.142  1.00 37.80 17  B 1 
ATOM   5309 O OD1 . ASN B 2  17  ? -12.478 18.618  34.252  1.00 36.30 17  B 1 
ATOM   5310 N ND2 . ASN B 2  17  ? -12.127 16.494  33.898  1.00 35.34 17  B 1 
ATOM   5311 N N   . CYS B 2  18  ? -8.060  20.490  35.732  1.00 44.32 18  B 1 
ATOM   5312 C CA  . CYS B 2  18  ? -6.766  20.706  36.370  1.00 43.46 18  B 1 
ATOM   5313 C C   . CYS B 2  18  ? -6.853  20.269  37.833  1.00 43.19 18  B 1 
ATOM   5314 O O   . CYS B 2  18  ? -7.293  21.030  38.692  1.00 42.89 18  B 1 
ATOM   5315 C CB  . CYS B 2  18  ? -6.381  22.180  36.199  1.00 42.82 18  B 1 
ATOM   5316 S SG  . CYS B 2  18  ? -4.909  22.691  37.122  1.00 38.85 18  B 1 
ATOM   5317 N N   . TRP B 2  19  ? -6.428  19.048  38.123  1.00 43.56 19  B 1 
ATOM   5318 C CA  . TRP B 2  19  ? -6.471  18.494  39.481  1.00 42.18 19  B 1 
ATOM   5319 C C   . TRP B 2  19  ? -5.618  19.301  40.470  1.00 42.26 19  B 1 
ATOM   5320 O O   . TRP B 2  19  ? -6.028  19.539  41.610  1.00 41.40 19  B 1 
ATOM   5321 C CB  . TRP B 2  19  ? -6.020  17.039  39.428  1.00 40.39 19  B 1 
ATOM   5322 C CG  . TRP B 2  19  ? -6.108  16.327  40.735  1.00 38.43 19  B 1 
ATOM   5323 C CD1 . TRP B 2  19  ? -7.212  15.746  41.239  1.00 35.19 19  B 1 
ATOM   5324 C CD2 . TRP B 2  19  ? -5.060  16.142  41.732  1.00 35.66 19  B 1 
ATOM   5325 N NE1 . TRP B 2  19  ? -6.928  15.201  42.485  1.00 33.57 19  B 1 
ATOM   5326 C CE2 . TRP B 2  19  ? -5.622  15.424  42.821  1.00 34.00 19  B 1 
ATOM   5327 C CE3 . TRP B 2  19  ? -3.701  16.509  41.807  1.00 35.62 19  B 1 
ATOM   5328 C CZ2 . TRP B 2  19  ? -4.860  15.087  43.962  1.00 33.17 19  B 1 
ATOM   5329 C CZ3 . TRP B 2  19  ? -2.945  16.170  42.943  1.00 32.72 19  B 1 
ATOM   5330 C CH2 . TRP B 2  19  ? -3.520  15.468  44.007  1.00 32.34 19  B 1 
ATOM   5331 N N   . LEU B 2  20  ? -4.475  19.782  40.005  1.00 43.32 20  B 1 
ATOM   5332 C CA  . LEU B 2  20  ? -3.623  20.700  40.763  1.00 43.04 20  B 1 
ATOM   5333 C C   . LEU B 2  20  ? -4.385  21.937  41.221  1.00 43.12 20  B 1 
ATOM   5334 O O   . LEU B 2  20  ? -4.255  22.337  42.368  1.00 42.51 20  B 1 
ATOM   5335 C CB  . LEU B 2  20  ? -2.450  21.139  39.877  1.00 41.44 20  B 1 
ATOM   5336 C CG  . LEU B 2  20  ? -1.147  20.379  40.160  1.00 39.27 20  B 1 
ATOM   5337 C CD1 . LEU B 2  20  ? -0.184  20.659  39.015  1.00 37.52 20  B 1 
ATOM   5338 C CD2 . LEU B 2  20  ? -0.497  20.846  41.455  1.00 37.91 20  B 1 
ATOM   5339 N N   . CYS B 2  21  ? -5.184  22.523  40.345  1.00 44.13 21  B 1 
ATOM   5340 C CA  . CYS B 2  21  ? -5.882  23.773  40.624  1.00 43.00 21  B 1 
ATOM   5341 C C   . CYS B 2  21  ? -6.893  23.648  41.766  1.00 41.68 21  B 1 
ATOM   5342 O O   . CYS B 2  21  ? -7.134  24.625  42.466  1.00 41.29 21  B 1 
ATOM   5343 C CB  . CYS B 2  21  ? -6.576  24.255  39.347  1.00 42.27 21  B 1 
ATOM   5344 S SG  . CYS B 2  21  ? -5.461  24.435  37.917  1.00 39.74 21  B 1 
ATOM   5345 N N   . GLU B 2  22  ? -7.458  22.463  41.945  1.00 45.83 22  B 1 
ATOM   5346 C CA  . GLU B 2  22  ? -8.403  22.187  43.031  1.00 45.55 22  B 1 
ATOM   5347 C C   . GLU B 2  22  ? -7.699  21.877  44.359  1.00 44.26 22  B 1 
ATOM   5348 O O   . GLU B 2  22  ? -8.231  22.182  45.421  1.00 42.34 22  B 1 
ATOM   5349 C CB  . GLU B 2  22  ? -9.315  21.021  42.634  1.00 44.28 22  B 1 
ATOM   5350 C CG  . GLU B 2  22  ? -10.228 21.377  41.453  1.00 42.05 22  B 1 
ATOM   5351 C CD  . GLU B 2  22  ? -11.220 20.268  41.082  1.00 39.60 22  B 1 
ATOM   5352 O OE1 . GLU B 2  22  ? -12.162 20.586  40.324  1.00 36.20 22  B 1 
ATOM   5353 O OE2 . GLU B 2  22  ? -11.035 19.114  41.534  1.00 38.14 22  B 1 
ATOM   5354 N N   . HIS B 2  23  ? -6.504  21.286  44.315  1.00 43.18 23  B 1 
ATOM   5355 C CA  . HIS B 2  23  ? -5.824  20.781  45.510  1.00 42.37 23  B 1 
ATOM   5356 C C   . HIS B 2  23  ? -4.659  21.660  45.985  1.00 41.47 23  B 1 
ATOM   5357 O O   . HIS B 2  23  ? -4.173  21.483  47.099  1.00 39.47 23  B 1 
ATOM   5358 C CB  . HIS B 2  23  ? -5.397  19.330  45.266  1.00 40.37 23  B 1 
ATOM   5359 C CG  . HIS B 2  23  ? -6.561  18.392  45.074  1.00 38.28 23  B 1 
ATOM   5360 N ND1 . HIS B 2  23  ? -7.330  18.260  43.947  1.00 36.36 23  B 1 
ATOM   5361 C CD2 . HIS B 2  23  ? -7.103  17.536  46.009  1.00 36.91 23  B 1 
ATOM   5362 C CE1 . HIS B 2  23  ? -8.303  17.365  44.186  1.00 36.80 23  B 1 
ATOM   5363 N NE2 . HIS B 2  23  ? -8.193  16.896  45.434  1.00 36.12 23  B 1 
ATOM   5364 N N   . LEU B 2  24  ? -4.212  22.613  45.174  1.00 43.24 24  B 1 
ATOM   5365 C CA  . LEU B 2  24  ? -3.051  23.458  45.479  1.00 42.19 24  B 1 
ATOM   5366 C C   . LEU B 2  24  ? -3.285  24.501  46.570  1.00 41.75 24  B 1 
ATOM   5367 O O   . LEU B 2  24  ? -2.305  24.975  47.134  1.00 40.60 24  B 1 
ATOM   5368 C CB  . LEU B 2  24  ? -2.553  24.142  44.201  1.00 39.82 24  B 1 
ATOM   5369 C CG  . LEU B 2  24  ? -1.334  23.437  43.594  1.00 37.32 24  B 1 
ATOM   5370 C CD1 . LEU B 2  24  ? -1.180  23.847  42.143  1.00 35.49 24  B 1 
ATOM   5371 C CD2 . LEU B 2  24  ? -0.046  23.800  44.324  1.00 35.98 24  B 1 
ATOM   5372 N N   . ASP B 2  25  ? -4.525  24.844  46.862  1.00 40.37 25  B 1 
ATOM   5373 C CA  . ASP B 2  25  ? -4.815  25.924  47.816  1.00 39.80 25  B 1 
ATOM   5374 C C   . ASP B 2  25  ? -4.222  25.673  49.214  1.00 39.48 25  B 1 
ATOM   5375 O O   . ASP B 2  25  ? -3.866  26.617  49.915  1.00 37.17 25  B 1 
ATOM   5376 C CB  . ASP B 2  25  ? -6.333  26.147  47.902  1.00 36.19 25  B 1 
ATOM   5377 C CG  . ASP B 2  25  ? -6.919  26.933  46.719  1.00 33.10 25  B 1 
ATOM   5378 O OD1 . ASP B 2  25  ? -6.160  27.628  46.015  1.00 31.50 25  B 1 
ATOM   5379 O OD2 . ASP B 2  25  ? -8.154  26.860  46.527  1.00 31.08 25  B 1 
ATOM   5380 N N   . ASN B 2  26  ? -4.049  24.406  49.604  1.00 39.89 26  B 1 
ATOM   5381 C CA  . ASN B 2  26  ? -3.493  24.021  50.905  1.00 39.88 26  B 1 
ATOM   5382 C C   . ASN B 2  26  ? -1.966  23.818  50.906  1.00 39.73 26  B 1 
ATOM   5383 O O   . ASN B 2  26  ? -1.409  23.374  51.910  1.00 37.23 26  B 1 
ATOM   5384 C CB  . ASN B 2  26  ? -4.241  22.779  51.411  1.00 36.70 26  B 1 
ATOM   5385 C CG  . ASN B 2  26  ? -5.684  23.061  51.809  1.00 33.27 26  B 1 
ATOM   5386 O OD1 . ASN B 2  26  ? -6.100  24.169  52.057  1.00 32.18 26  B 1 
ATOM   5387 N ND2 . ASN B 2  26  ? -6.491  22.033  51.912  1.00 31.82 26  B 1 
ATOM   5388 N N   . ALA B 2  27  ? -1.272  24.081  49.804  1.00 40.49 27  B 1 
ATOM   5389 C CA  . ALA B 2  27  ? 0.177   23.934  49.749  1.00 40.19 27  B 1 
ATOM   5390 C C   . ALA B 2  27  ? 0.864   25.114  50.449  1.00 40.52 27  B 1 
ATOM   5391 O O   . ALA B 2  27  ? 0.690   26.260  50.041  1.00 38.70 27  B 1 
ATOM   5392 C CB  . ALA B 2  27  ? 0.630   23.802  48.296  1.00 37.30 27  B 1 
ATOM   5393 N N   . GLU B 2  28  ? 1.667   24.813  51.474  1.00 39.74 28  B 1 
ATOM   5394 C CA  . GLU B 2  28  ? 2.415   25.837  52.213  1.00 40.47 28  B 1 
ATOM   5395 C C   . GLU B 2  28  ? 3.591   26.394  51.403  1.00 41.20 28  B 1 
ATOM   5396 O O   . GLU B 2  28  ? 3.472   27.447  50.785  1.00 38.71 28  B 1 
ATOM   5397 C CB  . GLU B 2  28  ? 2.909   25.300  53.565  1.00 37.79 28  B 1 
ATOM   5398 C CG  . GLU B 2  28  ? 1.803   25.110  54.606  1.00 33.90 28  B 1 
ATOM   5399 C CD  . GLU B 2  28  ? 2.366   24.640  55.958  1.00 31.21 28  B 1 
ATOM   5400 O OE1 . GLU B 2  28  ? 1.647   24.785  56.972  1.00 27.62 28  B 1 
ATOM   5401 O OE2 . GLU B 2  28  ? 3.497   24.096  55.977  1.00 29.96 28  B 1 
ATOM   5402 N N   . GLN B 2  29  ? 4.725   25.707  51.433  1.00 40.83 29  B 1 
ATOM   5403 C CA  . GLN B 2  29  ? 5.930   26.158  50.738  1.00 42.03 29  B 1 
ATOM   5404 C C   . GLN B 2  29  ? 6.075   25.441  49.397  1.00 43.39 29  B 1 
ATOM   5405 O O   . GLN B 2  29  ? 6.199   24.214  49.376  1.00 40.96 29  B 1 
ATOM   5406 C CB  . GLN B 2  29  ? 7.176   25.973  51.607  1.00 39.82 29  B 1 
ATOM   5407 C CG  . GLN B 2  29  ? 7.263   27.050  52.700  1.00 36.08 29  B 1 
ATOM   5408 C CD  . GLN B 2  29  ? 8.556   26.961  53.518  1.00 33.73 29  B 1 
ATOM   5409 O OE1 . GLN B 2  29  ? 9.296   25.999  53.474  1.00 31.87 29  B 1 
ATOM   5410 N NE2 . GLN B 2  29  ? 8.859   27.965  54.307  1.00 31.44 29  B 1 
ATOM   5411 N N   . PRO B 2  30  ? 6.088   26.174  48.284  1.00 43.24 30  B 1 
ATOM   5412 C CA  . PRO B 2  30  ? 6.353   25.586  46.985  1.00 44.01 30  B 1 
ATOM   5413 C C   . PRO B 2  30  ? 7.830   25.202  46.889  1.00 45.80 30  B 1 
ATOM   5414 O O   . PRO B 2  30  ? 8.699   26.054  46.705  1.00 44.48 30  B 1 
ATOM   5415 C CB  . PRO B 2  30  ? 5.908   26.642  45.966  1.00 41.29 30  B 1 
ATOM   5416 C CG  . PRO B 2  30  ? 6.044   27.961  46.707  1.00 40.03 30  B 1 
ATOM   5417 C CD  . PRO B 2  30  ? 5.829   27.595  48.170  1.00 41.18 30  B 1 
ATOM   5418 N N   . GLU B 2  31  ? 8.128   23.913  47.007  1.00 45.46 31  B 1 
ATOM   5419 C CA  . GLU B 2  31  ? 9.440   23.397  46.620  1.00 47.51 31  B 1 
ATOM   5420 C C   . GLU B 2  31  ? 9.580   23.445  45.098  1.00 49.58 31  B 1 
ATOM   5421 O O   . GLU B 2  31  ? 8.624   23.177  44.367  1.00 48.30 31  B 1 
ATOM   5422 C CB  . GLU B 2  31  ? 9.664   21.966  47.139  1.00 45.46 31  B 1 
ATOM   5423 C CG  . GLU B 2  31  ? 9.845   21.888  48.663  1.00 41.40 31  B 1 
ATOM   5424 C CD  . GLU B 2  31  ? 10.221  20.478  49.166  1.00 38.17 31  B 1 
ATOM   5425 O OE1 . GLU B 2  31  ? 10.665  20.366  50.324  1.00 34.25 31  B 1 
ATOM   5426 O OE2 . GLU B 2  31  ? 10.100  19.488  48.404  1.00 36.44 31  B 1 
ATOM   5427 N N   . LEU B 2  32  ? 10.774  23.752  44.626  1.00 52.61 32  B 1 
ATOM   5428 C CA  . LEU B 2  32  ? 11.075  23.691  43.202  1.00 54.13 32  B 1 
ATOM   5429 C C   . LEU B 2  32  ? 11.647  22.326  42.845  1.00 55.31 32  B 1 
ATOM   5430 O O   . LEU B 2  32  ? 12.493  21.785  43.553  1.00 54.88 32  B 1 
ATOM   5431 C CB  . LEU B 2  32  ? 12.025  24.828  42.809  1.00 53.36 32  B 1 
ATOM   5432 C CG  . LEU B 2  32  ? 11.346  26.207  42.823  1.00 50.52 32  B 1 
ATOM   5433 C CD1 . LEU B 2  32  ? 12.392  27.296  42.638  1.00 47.87 32  B 1 
ATOM   5434 C CD2 . LEU B 2  32  ? 10.312  26.328  41.708  1.00 49.33 32  B 1 
ATOM   5435 N N   . VAL B 2  33  ? 11.198  21.792  41.734  1.00 55.79 33  B 1 
ATOM   5436 C CA  . VAL B 2  33  ? 11.657  20.510  41.205  1.00 56.55 33  B 1 
ATOM   5437 C C   . VAL B 2  33  ? 12.089  20.691  39.764  1.00 57.87 33  B 1 
ATOM   5438 O O   . VAL B 2  33  ? 11.425  21.374  38.983  1.00 56.86 33  B 1 
ATOM   5439 C CB  . VAL B 2  33  ? 10.584  19.419  41.336  1.00 54.72 33  B 1 
ATOM   5440 C CG1 . VAL B 2  33  ? 11.160  18.057  40.960  1.00 50.62 33  B 1 
ATOM   5441 C CG2 . VAL B 2  33  ? 10.080  19.298  42.772  1.00 51.44 33  B 1 
ATOM   5442 N N   . PHE B 2  34  ? 13.202  20.061  39.428  1.00 62.29 34  B 1 
ATOM   5443 C CA  . PHE B 2  34  ? 13.673  20.013  38.051  1.00 62.80 34  B 1 
ATOM   5444 C C   . PHE B 2  34  ? 13.086  18.796  37.340  1.00 61.38 34  B 1 
ATOM   5445 O O   . PHE B 2  34  ? 13.326  17.656  37.737  1.00 61.28 34  B 1 
ATOM   5446 C CB  . PHE B 2  34  ? 15.195  20.023  38.033  1.00 62.48 34  B 1 
ATOM   5447 C CG  . PHE B 2  34  ? 15.759  20.351  36.674  1.00 63.01 34  B 1 
ATOM   5448 C CD1 . PHE B 2  34  ? 16.029  19.333  35.751  1.00 58.82 34  B 1 
ATOM   5449 C CD2 . PHE B 2  34  ? 16.019  21.688  36.331  1.00 58.63 34  B 1 
ATOM   5450 C CE1 . PHE B 2  34  ? 16.584  19.647  34.501  1.00 57.83 34  B 1 
ATOM   5451 C CE2 . PHE B 2  34  ? 16.576  22.005  35.086  1.00 58.00 34  B 1 
ATOM   5452 C CZ  . PHE B 2  34  ? 16.866  20.984  34.172  1.00 61.90 34  B 1 
ATOM   5453 N N   . VAL B 2  35  ? 12.319  19.043  36.303  1.00 59.15 35  B 1 
ATOM   5454 C CA  . VAL B 2  35  ? 11.725  18.007  35.456  1.00 59.49 35  B 1 
ATOM   5455 C C   . VAL B 2  35  ? 12.622  17.824  34.238  1.00 59.31 35  B 1 
ATOM   5456 O O   . VAL B 2  35  ? 12.789  18.779  33.479  1.00 58.51 35  B 1 
ATOM   5457 C CB  . VAL B 2  35  ? 10.296  18.382  35.044  1.00 58.72 35  B 1 
ATOM   5458 C CG1 . VAL B 2  35  ? 9.678   17.312  34.151  1.00 55.06 35  B 1 
ATOM   5459 C CG2 . VAL B 2  35  ? 9.405   18.546  36.278  1.00 56.62 35  B 1 
ATOM   5460 N N   . PRO B 2  36  ? 13.204  16.631  34.034  1.00 58.30 36  B 1 
ATOM   5461 C CA  . PRO B 2  36  ? 13.998  16.378  32.840  1.00 57.39 36  B 1 
ATOM   5462 C C   . PRO B 2  36  ? 13.146  16.527  31.577  1.00 57.70 36  B 1 
ATOM   5463 O O   . PRO B 2  36  ? 11.978  16.131  31.555  1.00 56.29 36  B 1 
ATOM   5464 C CB  . PRO B 2  36  ? 14.555  14.966  33.006  1.00 56.34 36  B 1 
ATOM   5465 C CG  . PRO B 2  36  ? 13.568  14.290  33.949  1.00 58.24 36  B 1 
ATOM   5466 C CD  . PRO B 2  36  ? 13.087  15.433  34.838  1.00 64.06 36  B 1 
ATOM   5467 N N   . ALA B 2  37  ? 13.736  17.084  30.531  1.00 60.51 37  B 1 
ATOM   5468 C CA  . ALA B 2  37  ? 13.076  17.180  29.237  1.00 57.41 37  B 1 
ATOM   5469 C C   . ALA B 2  37  ? 12.837  15.774  28.674  1.00 54.23 37  B 1 
ATOM   5470 O O   . ALA B 2  37  ? 13.756  14.951  28.651  1.00 51.67 37  B 1 
ATOM   5471 C CB  . ALA B 2  37  ? 13.926  18.038  28.301  1.00 56.22 37  B 1 
ATOM   5472 N N   . SER B 2  38  ? 11.617  15.493  28.237  1.00 48.00 38  B 1 
ATOM   5473 C CA  . SER B 2  38  ? 11.260  14.194  27.674  1.00 46.08 38  B 1 
ATOM   5474 C C   . SER B 2  38  ? 11.692  14.073  26.212  1.00 45.03 38  B 1 
ATOM   5475 O O   . SER B 2  38  ? 12.107  15.042  25.569  1.00 42.40 38  B 1 
ATOM   5476 C CB  . SER B 2  38  ? 9.767   13.912  27.866  1.00 43.13 38  B 1 
ATOM   5477 O OG  . SER B 2  38  ? 9.026   14.282  26.732  1.00 40.94 38  B 1 
ATOM   5478 N N   . ALA B 2  39  ? 11.580  12.866  25.663  1.00 39.65 39  B 1 
ATOM   5479 C CA  . ALA B 2  39  ? 11.890  12.627  24.258  1.00 38.55 39  B 1 
ATOM   5480 C C   . ALA B 2  39  ? 11.000  13.441  23.307  1.00 38.81 39  B 1 
ATOM   5481 O O   . ALA B 2  39  ? 11.444  13.793  22.218  1.00 36.99 39  B 1 
ATOM   5482 C CB  . ALA B 2  39  ? 11.780  11.132  23.989  1.00 35.37 39  B 1 
ATOM   5483 N N   . SER B 2  40  ? 9.775   13.786  23.708  1.00 37.37 40  B 1 
ATOM   5484 C CA  . SER B 2  40  ? 8.872   14.582  22.874  1.00 37.01 40  B 1 
ATOM   5485 C C   . SER B 2  40  ? 9.355   16.013  22.654  1.00 37.33 40  B 1 
ATOM   5486 O O   . SER B 2  40  ? 9.065   16.588  21.607  1.00 35.68 40  B 1 
ATOM   5487 C CB  . SER B 2  40  ? 7.447   14.594  23.419  1.00 34.22 40  B 1 
ATOM   5488 O OG  . SER B 2  40  ? 7.383   14.644  24.811  1.00 32.15 40  B 1 
ATOM   5489 N N   . THR B 2  41  ? 10.162  16.569  23.551  1.00 35.90 41  B 1 
ATOM   5490 C CA  . THR B 2  41  ? 10.766  17.893  23.332  1.00 35.83 41  B 1 
ATOM   5491 C C   . THR B 2  41  ? 11.735  17.930  22.161  1.00 35.36 41  B 1 
ATOM   5492 O O   . THR B 2  41  ? 11.971  18.993  21.584  1.00 34.26 41  B 1 
ATOM   5493 C CB  . THR B 2  41  ? 11.521  18.426  24.553  1.00 34.44 41  B 1 
ATOM   5494 O OG1 . THR B 2  41  ? 12.244  17.435  25.236  1.00 33.30 41  B 1 
ATOM   5495 C CG2 . THR B 2  41  ? 10.571  19.065  25.526  1.00 32.67 41  B 1 
ATOM   5496 N N   . TRP B 2  42  ? 12.275  16.779  21.797  1.00 33.53 42  B 1 
ATOM   5497 C CA  . TRP B 2  42  ? 13.146  16.647  20.629  1.00 32.96 42  B 1 
ATOM   5498 C C   . TRP B 2  42  ? 12.369  16.623  19.321  1.00 32.64 42  B 1 
ATOM   5499 O O   . TRP B 2  42  ? 12.954  16.767  18.250  1.00 30.94 42  B 1 
ATOM   5500 C CB  . TRP B 2  42  ? 14.003  15.394  20.774  1.00 30.86 42  B 1 
ATOM   5501 C CG  . TRP B 2  42  ? 14.800  15.378  22.029  1.00 28.83 42  B 1 
ATOM   5502 C CD1 . TRP B 2  42  ? 14.465  14.754  23.174  1.00 27.28 42  B 1 
ATOM   5503 C CD2 . TRP B 2  42  ? 16.029  16.108  22.308  1.00 26.80 42  B 1 
ATOM   5504 N NE1 . TRP B 2  42  ? 15.395  15.058  24.158  1.00 25.37 42  B 1 
ATOM   5505 C CE2 . TRP B 2  42  ? 16.355  15.908  23.670  1.00 24.95 42  B 1 
ATOM   5506 C CE3 . TRP B 2  42  ? 16.867  16.930  21.542  1.00 25.52 42  B 1 
ATOM   5507 C CZ2 . TRP B 2  42  ? 17.459  16.544  24.260  1.00 23.43 42  B 1 
ATOM   5508 C CZ3 . TRP B 2  42  ? 17.980  17.541  22.122  1.00 24.93 42  B 1 
ATOM   5509 C CH2 . TRP B 2  42  ? 18.260  17.364  23.473  1.00 24.33 42  B 1 
ATOM   5510 N N   . TRP B 2  43  ? 11.066  16.440  19.413  1.00 29.96 43  B 1 
ATOM   5511 C CA  . TRP B 2  43  ? 10.200  16.348  18.253  1.00 29.55 43  B 1 
ATOM   5512 C C   . TRP B 2  43  ? 10.201  17.656  17.464  1.00 29.59 43  B 1 
ATOM   5513 O O   . TRP B 2  43  ? 10.132  18.757  18.016  1.00 28.27 43  B 1 
ATOM   5514 C CB  . TRP B 2  43  ? 8.803   15.932  18.704  1.00 27.44 43  B 1 
ATOM   5515 C CG  . TRP B 2  43  ? 7.914   15.465  17.606  1.00 25.26 43  B 1 
ATOM   5516 C CD1 . TRP B 2  43  ? 8.059   14.301  16.933  1.00 23.46 43  B 1 
ATOM   5517 C CD2 . TRP B 2  43  ? 6.748   16.131  17.039  1.00 22.94 43  B 1 
ATOM   5518 N NE1 . TRP B 2  43  ? 7.056   14.190  15.983  1.00 21.42 43  B 1 
ATOM   5519 C CE2 . TRP B 2  43  ? 6.232   15.292  16.014  1.00 21.38 43  B 1 
ATOM   5520 C CE3 . TRP B 2  43  ? 6.082   17.342  17.288  1.00 21.89 43  B 1 
ATOM   5521 C CZ2 . TRP B 2  43  ? 5.102   15.645  15.261  1.00 20.22 43  B 1 
ATOM   5522 C CZ3 . TRP B 2  43  ? 4.953   17.699  16.537  1.00 21.63 43  B 1 
ATOM   5523 C CH2 . TRP B 2  43  ? 4.473   16.856  15.528  1.00 21.08 43  B 1 
ATOM   5524 N N   . THR B 2  44  ? 10.281  17.523  16.153  1.00 29.52 44  B 1 
ATOM   5525 C CA  . THR B 2  44  ? 10.143  18.648  15.230  1.00 29.37 44  B 1 
ATOM   5526 C C   . THR B 2  44  ? 8.902   18.420  14.388  1.00 29.23 44  B 1 
ATOM   5527 O O   . THR B 2  44  ? 8.648   17.300  13.956  1.00 27.87 44  B 1 
ATOM   5528 C CB  . THR B 2  44  ? 11.374  18.843  14.336  1.00 27.61 44  B 1 
ATOM   5529 O OG1 . THR B 2  44  ? 11.586  17.752  13.482  1.00 25.78 44  B 1 
ATOM   5530 C CG2 . THR B 2  44  ? 12.656  19.042  15.130  1.00 25.26 44  B 1 
ATOM   5531 N N   . TYR B 2  45  ? 8.134   19.465  14.122  1.00 27.43 45  B 1 
ATOM   5532 C CA  . TYR B 2  45  ? 6.952   19.329  13.258  1.00 27.78 45  B 1 
ATOM   5533 C C   . TYR B 2  45  ? 7.311   18.871  11.841  1.00 27.77 45  B 1 
ATOM   5534 O O   . TYR B 2  45  ? 6.500   18.236  11.183  1.00 26.19 45  B 1 
ATOM   5535 C CB  . TYR B 2  45  ? 6.217   20.662  13.144  1.00 25.90 45  B 1 
ATOM   5536 C CG  . TYR B 2  45  ? 5.427   21.125  14.342  1.00 23.85 45  B 1 
ATOM   5537 C CD1 . TYR B 2  45  ? 4.021   21.045  14.316  1.00 22.52 45  B 1 
ATOM   5538 C CD2 . TYR B 2  45  ? 6.059   21.757  15.417  1.00 21.93 45  B 1 
ATOM   5539 C CE1 . TYR B 2  45  ? 3.264   21.626  15.344  1.00 20.47 45  B 1 
ATOM   5540 C CE2 . TYR B 2  45  ? 5.309   22.333  16.451  1.00 20.25 45  B 1 
ATOM   5541 C CZ  . TYR B 2  45  ? 3.911   22.283  16.405  1.00 19.47 45  B 1 
ATOM   5542 O OH  . TYR B 2  45  ? 3.183   22.878  17.391  1.00 18.55 45  B 1 
ATOM   5543 N N   . SER B 2  46  ? 8.511   19.179  11.386  1.00 28.24 46  B 1 
ATOM   5544 C CA  . SER B 2  46  ? 9.014   18.681  10.104  1.00 28.03 46  B 1 
ATOM   5545 C C   . SER B 2  46  ? 9.384   17.197  10.141  1.00 28.07 46  B 1 
ATOM   5546 O O   . SER B 2  46  ? 9.756   16.646  9.111   1.00 26.77 46  B 1 
ATOM   5547 C CB  . SER B 2  46  ? 10.211  19.508  9.639   1.00 25.88 46  B 1 
ATOM   5548 O OG  . SER B 2  46  ? 11.269  19.454  10.568  1.00 23.72 46  B 1 
ATOM   5549 N N   . GLY B 2  47  ? 9.321   16.560  11.299  1.00 27.70 47  B 1 
ATOM   5550 C CA  . GLY B 2  47  ? 9.642   15.146  11.460  1.00 27.74 47  B 1 
ATOM   5551 C C   . GLY B 2  47  ? 11.131  14.809  11.399  1.00 28.28 47  B 1 
ATOM   5552 O O   . GLY B 2  47  ? 11.485  13.641  11.511  1.00 27.01 47  B 1 
ATOM   5553 N N   . GLN B 2  48  ? 11.993  15.803  11.249  1.00 26.43 48  B 1 
ATOM   5554 C CA  . GLN B 2  48  ? 13.429  15.591  11.029  1.00 26.81 48  B 1 
ATOM   5555 C C   . GLN B 2  48  ? 14.142  14.923  12.206  1.00 26.87 48  B 1 
ATOM   5556 O O   . GLN B 2  48  ? 15.057  14.130  12.005  1.00 26.02 48  B 1 
ATOM   5557 C CB  . GLN B 2  48  ? 14.087  16.943  10.732  1.00 25.80 48  B 1 
ATOM   5558 C CG  . GLN B 2  48  ? 13.660  17.454  9.359   1.00 23.77 48  B 1 
ATOM   5559 C CD  . GLN B 2  48  ? 14.141  18.857  9.044   1.00 22.58 48  B 1 
ATOM   5560 O OE1 . GLN B 2  48  ? 14.750  19.563  9.832   1.00 21.50 48  B 1 
ATOM   5561 N NE2 . GLN B 2  48  ? 13.854  19.325  7.853   1.00 21.25 48  B 1 
ATOM   5562 N N   . TRP B 2  49  ? 13.736  15.247  13.415  1.00 27.31 49  B 1 
ATOM   5563 C CA  . TRP B 2  49  ? 14.325  14.736  14.648  1.00 27.42 49  B 1 
ATOM   5564 C C   . TRP B 2  49  ? 13.310  13.918  15.451  1.00 27.24 49  B 1 
ATOM   5565 O O   . TRP B 2  49  ? 13.178  14.088  16.658  1.00 26.20 49  B 1 
ATOM   5566 C CB  . TRP B 2  49  ? 14.934  15.888  15.450  1.00 26.31 49  B 1 
ATOM   5567 C CG  . TRP B 2  49  ? 15.925  16.737  14.721  1.00 24.58 49  B 1 
ATOM   5568 C CD1 . TRP B 2  49  ? 15.649  17.903  14.098  1.00 23.06 49  B 1 
ATOM   5569 C CD2 . TRP B 2  49  ? 17.356  16.499  14.528  1.00 22.59 49  B 1 
ATOM   5570 N NE1 . TRP B 2  49  ? 16.808  18.412  13.526  1.00 21.49 49  B 1 
ATOM   5571 C CE2 . TRP B 2  49  ? 17.873  17.578  13.764  1.00 21.33 49  B 1 
ATOM   5572 C CE3 . TRP B 2  49  ? 18.240  15.486  14.930  1.00 21.77 49  B 1 
ATOM   5573 C CZ2 . TRP B 2  49  ? 19.234  17.642  13.395  1.00 19.99 49  B 1 
ATOM   5574 C CZ3 . TRP B 2  49  ? 19.594  15.552  14.565  1.00 21.23 49  B 1 
ATOM   5575 C CH2 . TRP B 2  49  ? 20.082  16.621  13.802  1.00 20.75 49  B 1 
ATOM   5576 N N   . MET B 2  50  ? 12.558  13.053  14.768  1.00 25.48 50  B 1 
ATOM   5577 C CA  . MET B 2  50  ? 11.619  12.166  15.456  1.00 25.54 50  B 1 
ATOM   5578 C C   . MET B 2  50  ? 12.383  11.097  16.233  1.00 25.93 50  B 1 
ATOM   5579 O O   . MET B 2  50  ? 12.968  10.194  15.640  1.00 25.30 50  B 1 
ATOM   5580 C CB  . MET B 2  50  ? 10.646  11.495  14.479  1.00 24.16 50  B 1 
ATOM   5581 C CG  . MET B 2  50  ? 9.532   12.418  13.988  1.00 21.82 50  B 1 
ATOM   5582 S SD  . MET B 2  50  ? 8.254   11.503  13.075  1.00 20.57 50  B 1 
ATOM   5583 C CE  . MET B 2  50  ? 7.201   12.841  12.522  1.00 19.01 50  B 1 
ATOM   5584 N N   . TYR B 2  51  ? 12.303  11.170  17.553  1.00 25.95 51  B 1 
ATOM   5585 C CA  . TYR B 2  51  ? 12.624  10.042  18.426  1.00 26.24 51  B 1 
ATOM   5586 C C   . TYR B 2  51  ? 11.457  9.058   18.441  1.00 26.14 51  B 1 
ATOM   5587 O O   . TYR B 2  51  ? 11.516  7.990   17.835  1.00 25.33 51  B 1 
ATOM   5588 C CB  . TYR B 2  51  ? 12.966  10.559  19.834  1.00 25.14 51  B 1 
ATOM   5589 C CG  . TYR B 2  51  ? 14.280  10.054  20.363  1.00 23.44 51  B 1 
ATOM   5590 C CD1 . TYR B 2  51  ? 14.392  8.776   20.935  1.00 22.17 51  B 1 
ATOM   5591 C CD2 . TYR B 2  51  ? 15.407  10.885  20.293  1.00 21.61 51  B 1 
ATOM   5592 C CE1 . TYR B 2  51  ? 15.630  8.324   21.427  1.00 20.54 51  B 1 
ATOM   5593 C CE2 . TYR B 2  51  ? 16.640  10.443  20.780  1.00 20.16 51  B 1 
ATOM   5594 C CZ  . TYR B 2  51  ? 16.755  9.161   21.345  1.00 19.75 51  B 1 
ATOM   5595 O OH  . TYR B 2  51  ? 17.971  8.733   21.804  1.00 18.80 51  B 1 
ATOM   5596 N N   . GLU B 2  52  ? 10.359  9.457   19.052  1.00 24.06 52  B 1 
ATOM   5597 C CA  . GLU B 2  52  ? 9.098   8.731   18.954  1.00 24.19 52  B 1 
ATOM   5598 C C   . GLU B 2  52  ? 8.263   9.363   17.847  1.00 24.05 52  B 1 
ATOM   5599 O O   . GLU B 2  52  ? 8.027   10.573  17.852  1.00 23.53 52  B 1 
ATOM   5600 C CB  . GLU B 2  52  ? 8.349   8.757   20.291  1.00 23.68 52  B 1 
ATOM   5601 C CG  . GLU B 2  52  ? 9.045   7.899   21.352  1.00 22.13 52  B 1 
ATOM   5602 C CD  . GLU B 2  52  ? 8.264   7.828   22.666  1.00 21.35 52  B 1 
ATOM   5603 O OE1 . GLU B 2  52  ? 8.450   6.822   23.387  1.00 19.90 52  B 1 
ATOM   5604 O OE2 . GLU B 2  52  ? 7.485   8.758   22.952  1.00 20.78 52  B 1 
ATOM   5605 N N   . ARG B 2  53  ? 7.781   8.559   16.918  1.00 24.68 53  B 1 
ATOM   5606 C CA  . ARG B 2  53  ? 6.807   9.007   15.917  1.00 25.10 53  B 1 
ATOM   5607 C C   . ARG B 2  53  ? 5.417   9.166   16.537  1.00 25.17 53  B 1 
ATOM   5608 O O   . ARG B 2  53  ? 4.452   8.552   16.088  1.00 24.13 53  B 1 
ATOM   5609 C CB  . ARG B 2  53  ? 6.765   8.081   14.697  1.00 23.75 53  B 1 
ATOM   5610 C CG  . ARG B 2  53  ? 7.984   8.220   13.801  1.00 21.63 53  B 1 
ATOM   5611 C CD  . ARG B 2  53  ? 7.666   7.497   12.494  1.00 20.61 53  B 1 
ATOM   5612 N NE  . ARG B 2  53  ? 8.868   7.354   11.679  1.00 18.98 53  B 1 
ATOM   5613 C CZ  . ARG B 2  53  ? 9.042   6.460   10.736  1.00 17.89 53  B 1 
ATOM   5614 N NH1 . ARG B 2  53  ? 8.045   5.799   10.201  1.00 17.13 53  B 1 
ATOM   5615 N NH2 . ARG B 2  53  ? 10.256  6.181   10.351  1.00 16.28 53  B 1 
ATOM   5616 N N   . VAL B 2  54  ? 5.318   9.975   17.542  1.00 25.11 54  B 1 
ATOM   5617 C CA  . VAL B 2  54  ? 4.020   10.419  18.034  1.00 24.99 54  B 1 
ATOM   5618 C C   . VAL B 2  54  ? 3.596   11.572  17.135  1.00 24.65 54  B 1 
ATOM   5619 O O   . VAL B 2  54  ? 4.097   12.687  17.240  1.00 23.63 54  B 1 
ATOM   5620 C CB  . VAL B 2  54  ? 4.042   10.782  19.525  1.00 24.16 54  B 1 
ATOM   5621 C CG1 . VAL B 2  54  ? 2.599   10.920  20.020  1.00 22.19 54  B 1 
ATOM   5622 C CG2 . VAL B 2  54  ? 4.721   9.704   20.377  1.00 22.97 54  B 1 
ATOM   5623 N N   . TRP B 2  55  ? 2.721   11.259  16.197  1.00 24.45 55  B 1 
ATOM   5624 C CA  . TRP B 2  55  ? 2.141   12.290  15.347  1.00 24.18 55  B 1 
ATOM   5625 C C   . TRP B 2  55  ? 1.139   13.084  16.179  1.00 24.15 55  B 1 
ATOM   5626 O O   . TRP B 2  55  ? -0.011  12.679  16.334  1.00 22.86 55  B 1 
ATOM   5627 C CB  . TRP B 2  55  ? 1.495   11.674  14.107  1.00 22.69 55  B 1 
ATOM   5628 C CG  . TRP B 2  55  ? 2.451   11.257  13.031  1.00 21.05 55  B 1 
ATOM   5629 C CD1 . TRP B 2  55  ? 3.301   10.211  13.096  1.00 19.27 55  B 1 
ATOM   5630 C CD2 . TRP B 2  55  ? 2.660   11.880  11.720  1.00 18.85 55  B 1 
ATOM   5631 N NE1 . TRP B 2  55  ? 4.025   10.131  11.916  1.00 17.89 55  B 1 
ATOM   5632 C CE2 . TRP B 2  55  ? 3.660   11.130  11.041  1.00 17.85 55  B 1 
ATOM   5633 C CE3 . TRP B 2  55  ? 2.096   12.984  11.056  1.00 18.32 55  B 1 
ATOM   5634 C CZ2 . TRP B 2  55  ? 4.088   11.461  9.738   1.00 17.23 55  B 1 
ATOM   5635 C CZ3 . TRP B 2  55  ? 2.522   13.313  9.761   1.00 18.23 55  B 1 
ATOM   5636 C CH2 . TRP B 2  55  ? 3.508   12.563  9.105   1.00 17.91 55  B 1 
ATOM   5637 N N   . TYR B 2  56  ? 1.571   14.204  16.700  1.00 24.39 56  B 1 
ATOM   5638 C CA  . TYR B 2  56  ? 0.641   15.191  17.219  1.00 24.64 56  B 1 
ATOM   5639 C C   . TYR B 2  56  ? -0.005  15.898  16.036  1.00 24.14 56  B 1 
ATOM   5640 O O   . TYR B 2  56  ? 0.703   16.274  15.094  1.00 23.04 56  B 1 
ATOM   5641 C CB  . TYR B 2  56  ? 1.349   16.163  18.162  1.00 23.74 56  B 1 
ATOM   5642 C CG  . TYR B 2  56  ? 1.885   15.459  19.384  1.00 22.44 56  B 1 
ATOM   5643 C CD1 . TYR B 2  56  ? 0.999   15.006  20.379  1.00 21.35 56  B 1 
ATOM   5644 C CD2 . TYR B 2  56  ? 3.263   15.185  19.497  1.00 21.05 56  B 1 
ATOM   5645 C CE1 . TYR B 2  56  ? 1.479   14.276  21.473  1.00 20.05 56  B 1 
ATOM   5646 C CE2 . TYR B 2  56  ? 3.750   14.457  20.587  1.00 19.86 56  B 1 
ATOM   5647 C CZ  . TYR B 2  56  ? 2.854   13.997  21.569  1.00 19.49 56  B 1 
ATOM   5648 O OH  . TYR B 2  56  ? 3.317   13.264  22.624  1.00 18.77 56  B 1 
ATOM   5649 N N   . PRO B 2  57  ? -1.328  16.069  16.048  1.00 25.14 57  B 1 
ATOM   5650 C CA  . PRO B 2  57  ? -1.938  16.968  15.089  1.00 25.86 57  B 1 
ATOM   5651 C C   . PRO B 2  57  ? -1.237  18.328  15.197  1.00 25.89 57  B 1 
ATOM   5652 O O   . PRO B 2  57  ? -0.822  18.738  16.286  1.00 24.63 57  B 1 
ATOM   5653 C CB  . PRO B 2  57  ? -3.429  17.015  15.451  1.00 23.93 57  B 1 
ATOM   5654 C CG  . PRO B 2  57  ? -3.464  16.623  16.925  1.00 23.30 57  B 1 
ATOM   5655 C CD  . PRO B 2  57  ? -2.277  15.683  17.080  1.00 24.75 57  B 1 
ATOM   5656 N N   . GLN B 2  58  ? -1.103  19.012  14.076  1.00 26.29 58  B 1 
ATOM   5657 C CA  . GLN B 2  58  ? -0.722  20.422  14.106  1.00 26.68 58  B 1 
ATOM   5658 C C   . GLN B 2  58  ? -1.814  21.173  14.868  1.00 26.54 58  B 1 
ATOM   5659 O O   . GLN B 2  58  ? -2.787  21.631  14.282  1.00 25.19 58  B 1 
ATOM   5660 C CB  . GLN B 2  58  ? -0.545  20.995  12.686  1.00 25.38 58  B 1 
ATOM   5661 C CG  . GLN B 2  58  ? 0.836   20.725  12.075  1.00 23.05 58  B 1 
ATOM   5662 C CD  . GLN B 2  58  ? 0.997   21.365  10.687  1.00 22.00 58  B 1 
ATOM   5663 O OE1 . GLN B 2  58  ? 0.052   21.673  9.990   1.00 22.09 58  B 1 
ATOM   5664 N NE2 . GLN B 2  58  ? 2.209   21.585  10.234  1.00 21.97 58  B 1 
ATOM   5665 N N   . ALA B 2  59  ? -1.668  21.251  16.178  1.00 27.66 59  B 1 
ATOM   5666 C CA  . ALA B 2  59  ? -2.335  22.307  16.899  1.00 28.43 59  B 1 
ATOM   5667 C C   . ALA B 2  59  ? -1.840  23.601  16.258  1.00 28.58 59  B 1 
ATOM   5668 O O   . ALA B 2  59  ? -0.627  23.820  16.162  1.00 26.96 59  B 1 
ATOM   5669 C CB  . ALA B 2  59  ? -2.008  22.208  18.393  1.00 26.57 59  B 1 
ATOM   5670 N N   . GLU B 2  60  ? -2.764  24.405  15.764  1.00 26.05 60  B 1 
ATOM   5671 C CA  . GLU B 2  60  ? -2.411  25.748  15.339  1.00 26.59 60  B 1 
ATOM   5672 C C   . GLU B 2  60  ? -1.586  26.371  16.456  1.00 26.49 60  B 1 
ATOM   5673 O O   . GLU B 2  60  ? -1.983  26.365  17.626  1.00 25.16 60  B 1 
ATOM   5674 C CB  . GLU B 2  60  ? -3.654  26.602  15.060  1.00 25.46 60  B 1 
ATOM   5675 C CG  . GLU B 2  60  ? -4.321  26.262  13.722  1.00 23.25 60  B 1 
ATOM   5676 C CD  . GLU B 2  60  ? -5.477  27.211  13.375  1.00 22.63 60  B 1 
ATOM   5677 O OE1 . GLU B 2  60  ? -5.800  27.309  12.171  1.00 20.17 60  B 1 
ATOM   5678 O OE2 . GLU B 2  60  ? -6.024  27.848  14.306  1.00 23.36 60  B 1 
ATOM   5679 N N   . VAL B 2  61  ? -0.425  26.875  16.095  1.00 27.14 61  B 1 
ATOM   5680 C CA  . VAL B 2  61  ? 0.340   27.748  16.975  1.00 27.45 61  B 1 
ATOM   5681 C C   . VAL B 2  61  ? -0.493  29.018  17.086  1.00 27.40 61  B 1 
ATOM   5682 O O   . VAL B 2  61  ? -0.276  29.979  16.357  1.00 26.06 61  B 1 
ATOM   5683 C CB  . VAL B 2  61  ? 1.764   28.005  16.441  1.00 26.13 61  B 1 
ATOM   5684 C CG1 . VAL B 2  61  ? 2.570   28.886  17.400  1.00 23.55 61  B 1 
ATOM   5685 C CG2 . VAL B 2  61  ? 2.537   26.690  16.259  1.00 24.73 61  B 1 
ATOM   5686 N N   . GLN B 2  62  ? -1.505  28.970  17.935  1.00 27.68 62  B 1 
ATOM   5687 C CA  . GLN B 2  62  ? -2.164  30.189  18.342  1.00 29.31 62  B 1 
ATOM   5688 C C   . GLN B 2  62  ? -1.050  31.084  18.856  1.00 29.26 62  B 1 
ATOM   5689 O O   . GLN B 2  62  ? -0.296  30.694  19.754  1.00 27.81 62  B 1 
ATOM   5690 C CB  . GLN B 2  62  ? -3.233  29.941  19.414  1.00 27.53 62  B 1 
ATOM   5691 C CG  . GLN B 2  62  ? -4.539  29.392  18.813  1.00 25.80 62  B 1 
ATOM   5692 C CD  . GLN B 2  62  ? -5.691  29.356  19.820  1.00 23.97 62  B 1 
ATOM   5693 O OE1 . GLN B 2  62  ? -5.535  29.562  21.010  1.00 23.60 62  B 1 
ATOM   5694 N NE2 . GLN B 2  62  ? -6.899  29.107  19.369  1.00 24.38 62  B 1 
ATOM   5695 N N   . ASN B 2  63  ? -0.943  32.238  18.240  1.00 27.06 63  B 1 
ATOM   5696 C CA  . ASN B 2  63  ? -0.090  33.299  18.745  1.00 28.44 63  B 1 
ATOM   5697 C C   . ASN B 2  63  ? -0.502  33.534  20.193  1.00 28.53 63  B 1 
ATOM   5698 O O   . ASN B 2  63  ? -1.530  34.159  20.450  1.00 26.82 63  B 1 
ATOM   5699 C CB  . ASN B 2  63  ? -0.280  34.570  17.887  1.00 26.42 63  B 1 
ATOM   5700 C CG  . ASN B 2  63  ? 0.642   34.628  16.682  1.00 23.86 63  B 1 
ATOM   5701 O OD1 . ASN B 2  63  ? 1.705   34.048  16.658  1.00 23.45 63  B 1 
ATOM   5702 N ND2 . ASN B 2  63  ? 0.273   35.378  15.666  1.00 23.41 63  B 1 
ATOM   5703 N N   . HIS B 2  64  ? 0.257   32.958  21.123  1.00 26.56 64  B 1 
ATOM   5704 C CA  . HIS B 2  64  ? 0.053   33.237  22.529  1.00 27.42 64  B 1 
ATOM   5705 C C   . HIS B 2  64  ? 0.227   34.739  22.688  1.00 27.08 64  B 1 
ATOM   5706 O O   . HIS B 2  64  ? 1.335   35.257  22.561  1.00 25.60 64  B 1 
ATOM   5707 C CB  . HIS B 2  64  ? 1.026   32.428  23.393  1.00 25.88 64  B 1 
ATOM   5708 C CG  . HIS B 2  64  ? 0.514   31.052  23.719  1.00 24.05 64  B 1 
ATOM   5709 N ND1 . HIS B 2  64  ? -0.559  30.765  24.536  1.00 23.10 64  B 1 
ATOM   5710 C CD2 . HIS B 2  64  ? 1.031   29.852  23.299  1.00 22.77 64  B 1 
ATOM   5711 C CE1 . HIS B 2  64  ? -0.679  29.426  24.603  1.00 22.49 64  B 1 
ATOM   5712 N NE2 . HIS B 2  64  ? 0.265   28.836  23.867  1.00 21.91 64  B 1 
ATOM   5713 N N   . SER B 2  65  ? -0.889  35.414  22.875  1.00 25.03 65  B 1 
ATOM   5714 C CA  . SER B 2  65  ? -0.835  36.852  23.053  1.00 25.92 65  B 1 
ATOM   5715 C C   . SER B 2  65  ? 0.056   37.125  24.258  1.00 26.17 65  B 1 
ATOM   5716 O O   . SER B 2  65  ? -0.074  36.486  25.307  1.00 24.80 65  B 1 
ATOM   5717 C CB  . SER B 2  65  ? -2.238  37.454  23.200  1.00 24.20 65  B 1 
ATOM   5718 O OG  . SER B 2  65  ? -2.867  37.022  24.383  1.00 22.65 65  B 1 
ATOM   5719 N N   . THR B 2  66  ? 0.954   38.075  24.126  1.00 24.96 66  B 1 
ATOM   5720 C CA  . THR B 2  66  ? 1.851   38.497  25.211  1.00 26.08 66  B 1 
ATOM   5721 C C   . THR B 2  66  ? 1.100   38.885  26.487  1.00 26.10 66  B 1 
ATOM   5722 O O   . THR B 2  66  ? 1.666   38.857  27.575  1.00 24.55 66  B 1 
ATOM   5723 C CB  . THR B 2  66  ? 2.689   39.699  24.750  1.00 24.46 66  B 1 
ATOM   5724 O OG1 . THR B 2  66  ? 1.871   40.623  24.054  1.00 22.71 66  B 1 
ATOM   5725 C CG2 . THR B 2  66  ? 3.811   39.293  23.794  1.00 23.42 66  B 1 
ATOM   5726 N N   . SER B 2  67  ? -0.191  39.183  26.363  1.00 24.91 67  B 1 
ATOM   5727 C CA  . SER B 2  67  ? -1.056  39.522  27.495  1.00 26.03 67  B 1 
ATOM   5728 C C   . SER B 2  67  ? -1.301  38.358  28.455  1.00 26.06 67  B 1 
ATOM   5729 O O   . SER B 2  67  ? -1.395  38.583  29.661  1.00 25.06 67  B 1 
ATOM   5730 C CB  . SER B 2  67  ? -2.400  40.044  26.978  1.00 24.50 67  B 1 
ATOM   5731 O OG  . SER B 2  67  ? -3.129  39.029  26.315  1.00 22.91 67  B 1 
ATOM   5732 N N   . SER B 2  68  ? -1.406  37.129  27.958  1.00 25.21 68  B 1 
ATOM   5733 C CA  . SER B 2  68  ? -1.679  35.963  28.799  1.00 26.41 68  B 1 
ATOM   5734 C C   . SER B 2  68  ? -0.463  35.580  29.637  1.00 26.27 68  B 1 
ATOM   5735 O O   . SER B 2  68  ? -0.605  35.352  30.837  1.00 25.05 68  B 1 
ATOM   5736 C CB  . SER B 2  68  ? -2.180  34.783  27.957  1.00 25.11 68  B 1 
ATOM   5737 O OG  . SER B 2  68  ? -1.249  34.432  26.959  1.00 23.72 68  B 1 
ATOM   5738 N N   . TYR B 2  69  ? 0.736   35.625  29.064  1.00 24.80 69  B 1 
ATOM   5739 C CA  . TYR B 2  69  ? 1.983   35.430  29.806  1.00 25.70 69  B 1 
ATOM   5740 C C   . TYR B 2  69  ? 2.154   36.464  30.918  1.00 25.54 69  B 1 
ATOM   5741 O O   . TYR B 2  69  ? 2.442   36.086  32.052  1.00 24.57 69  B 1 
ATOM   5742 C CB  . TYR B 2  69  ? 3.181   35.459  28.850  1.00 24.68 69  B 1 
ATOM   5743 C CG  . TYR B 2  69  ? 3.572   34.083  28.370  1.00 23.17 69  B 1 
ATOM   5744 C CD1 . TYR B 2  69  ? 4.427   33.284  29.158  1.00 22.12 69  B 1 
ATOM   5745 C CD2 . TYR B 2  69  ? 3.078   33.586  27.152  1.00 21.49 69  B 1 
ATOM   5746 C CE1 . TYR B 2  69  ? 4.787   31.997  28.728  1.00 20.90 69  B 1 
ATOM   5747 C CE2 . TYR B 2  69  ? 3.431   32.296  26.715  1.00 20.64 69  B 1 
ATOM   5748 C CZ  . TYR B 2  69  ? 4.289   31.506  27.505  1.00 20.47 69  B 1 
ATOM   5749 O OH  . TYR B 2  69  ? 4.639   30.255  27.073  1.00 19.17 69  B 1 
ATOM   5750 N N   . ARG B 2  70  ? 1.886   37.731  30.636  1.00 26.96 70  B 1 
ATOM   5751 C CA  . ARG B 2  70  ? 1.944   38.784  31.665  1.00 28.96 70  B 1 
ATOM   5752 C C   . ARG B 2  70  ? 1.013   38.522  32.844  1.00 28.73 70  B 1 
ATOM   5753 O O   . ARG B 2  70  ? 1.380   38.827  33.972  1.00 27.78 70  B 1 
ATOM   5754 C CB  . ARG B 2  70  ? 1.628   40.161  31.070  1.00 28.55 70  B 1 
ATOM   5755 C CG  . ARG B 2  70  ? 2.846   40.796  30.398  1.00 26.84 70  B 1 
ATOM   5756 C CD  . ARG B 2  70  ? 2.495   42.219  29.961  1.00 25.73 70  B 1 
ATOM   5757 N NE  . ARG B 2  70  ? 3.643   42.890  29.331  1.00 24.38 70  B 1 
ATOM   5758 C CZ  . ARG B 2  70  ? 3.664   44.127  28.851  1.00 22.39 70  B 1 
ATOM   5759 N NH1 . ARG B 2  70  ? 2.609   44.894  28.894  1.00 21.03 70  B 1 
ATOM   5760 N NH2 . ARG B 2  70  ? 4.753   44.610  28.321  1.00 20.04 70  B 1 
ATOM   5761 N N   . LYS B 2  71  ? -0.167  37.967  32.607  1.00 27.57 71  B 1 
ATOM   5762 C CA  . LYS B 2  71  ? -1.076  37.629  33.713  1.00 27.91 71  B 1 
ATOM   5763 C C   . LYS B 2  71  ? -0.520  36.504  34.583  1.00 27.58 71  B 1 
ATOM   5764 O O   . LYS B 2  71  ? -0.637  36.586  35.800  1.00 26.82 71  B 1 
ATOM   5765 C CB  . LYS B 2  71  ? -2.470  37.260  33.196  1.00 27.65 71  B 1 
ATOM   5766 C CG  . LYS B 2  71  ? -3.324  38.499  32.910  1.00 25.92 71  B 1 
ATOM   5767 C CD  . LYS B 2  71  ? -4.738  38.065  32.525  1.00 25.06 71  B 1 
ATOM   5768 C CE  . LYS B 2  71  ? -5.642  39.283  32.337  1.00 22.76 71  B 1 
ATOM   5769 N NZ  . LYS B 2  71  ? -7.036  38.884  32.026  1.00 21.53 71  B 1 
ATOM   5770 N N   . VAL B 2  72  ? 0.075   35.483  33.979  1.00 26.63 72  B 1 
ATOM   5771 C CA  . VAL B 2  72  ? 0.670   34.364  34.723  1.00 26.18 72  B 1 
ATOM   5772 C C   . VAL B 2  72  ? 1.836   34.860  35.572  1.00 26.18 72  B 1 
ATOM   5773 O O   . VAL B 2  72  ? 1.865   34.566  36.762  1.00 25.31 72  B 1 
ATOM   5774 C CB  . VAL B 2  72  ? 1.108   33.216  33.798  1.00 24.75 72  B 1 
ATOM   5775 C CG1 . VAL B 2  72  ? 1.736   32.062  34.582  1.00 22.32 72  B 1 
ATOM   5776 C CG2 . VAL B 2  72  ? -0.081  32.624  33.041  1.00 22.89 72  B 1 
ATOM   5777 N N   . THR B 2  73  ? 2.735   35.651  35.004  1.00 27.20 73  B 1 
ATOM   5778 C CA  . THR B 2  73  ? 3.867   36.214  35.755  1.00 27.48 73  B 1 
ATOM   5779 C C   . THR B 2  73  ? 3.407   37.105  36.893  1.00 27.27 73  B 1 
ATOM   5780 O O   . THR B 2  73  ? 3.893   36.950  38.004  1.00 26.21 73  B 1 
ATOM   5781 C CB  . THR B 2  73  ? 4.833   37.002  34.866  1.00 26.62 73  B 1 
ATOM   5782 O OG1 . THR B 2  73  ? 4.166   37.922  34.026  1.00 24.98 73  B 1 
ATOM   5783 C CG2 . THR B 2  73  ? 5.611   36.061  33.957  1.00 24.86 73  B 1 
ATOM   5784 N N   . TRP B 2  74  ? 2.424   37.945  36.672  1.00 25.88 74  B 1 
ATOM   5785 C CA  . TRP B 2  74  ? 1.929   38.842  37.719  1.00 26.47 74  B 1 
ATOM   5786 C C   . TRP B 2  74  ? 1.303   38.098  38.900  1.00 26.16 74  B 1 
ATOM   5787 O O   . TRP B 2  74  ? 1.538   38.444  40.057  1.00 24.60 74  B 1 
ATOM   5788 C CB  . TRP B 2  74  ? 0.932   39.834  37.104  1.00 25.04 74  B 1 
ATOM   5789 C CG  . TRP B 2  74  ? 1.140   41.238  37.536  1.00 23.43 74  B 1 
ATOM   5790 C CD1 . TRP B 2  74  ? 2.152   42.036  37.120  1.00 21.49 74  B 1 
ATOM   5791 C CD2 . TRP B 2  74  ? 0.351   42.028  38.475  1.00 21.45 74  B 1 
ATOM   5792 N NE1 . TRP B 2  74  ? 2.050   43.279  37.739  1.00 20.16 74  B 1 
ATOM   5793 C CE2 . TRP B 2  74  ? 0.953   43.319  38.572  1.00 20.20 74  B 1 
ATOM   5794 C CE3 . TRP B 2  74  ? -0.807  41.784  39.240  1.00 21.33 74  B 1 
ATOM   5795 C CZ2 . TRP B 2  74  ? 0.430   44.327  39.401  1.00 19.86 74  B 1 
ATOM   5796 C CZ3 . TRP B 2  74  ? -1.330  42.792  40.066  1.00 21.14 74  B 1 
ATOM   5797 C CH2 . TRP B 2  74  ? -0.715  44.050  40.144  1.00 20.93 74  B 1 
ATOM   5798 N N   . HIS B 2  75  ? 0.538   37.046  38.629  1.00 27.13 75  B 1 
ATOM   5799 C CA  . HIS B 2  75  ? -0.017  36.206  39.693  1.00 27.69 75  B 1 
ATOM   5800 C C   . HIS B 2  75  ? 1.058   35.400  40.422  1.00 27.66 75  B 1 
ATOM   5801 O O   . HIS B 2  75  ? 0.929   35.168  41.629  1.00 26.84 75  B 1 
ATOM   5802 C CB  . HIS B 2  75  ? -1.086  35.279  39.109  1.00 26.25 75  B 1 
ATOM   5803 C CG  . HIS B 2  75  ? -2.441  35.929  39.037  1.00 24.13 75  B 1 
ATOM   5804 N ND1 . HIS B 2  75  ? -3.135  36.449  40.102  1.00 22.88 75  B 1 
ATOM   5805 C CD2 . HIS B 2  75  ? -3.243  36.105  37.935  1.00 22.31 75  B 1 
ATOM   5806 C CE1 . HIS B 2  75  ? -4.311  36.925  39.658  1.00 22.02 75  B 1 
ATOM   5807 N NE2 . HIS B 2  75  ? -4.412  36.731  38.344  1.00 21.67 75  B 1 
ATOM   5808 N N   . TRP B 2  76  ? 2.099   34.981  39.734  1.00 25.47 76  B 1 
ATOM   5809 C CA  . TRP B 2  76  ? 3.209   34.239  40.323  1.00 25.61 76  B 1 
ATOM   5810 C C   . TRP B 2  76  ? 4.094   35.137  41.187  1.00 25.56 76  B 1 
ATOM   5811 O O   . TRP B 2  76  ? 4.382   34.769  42.324  1.00 24.56 76  B 1 
ATOM   5812 C CB  . TRP B 2  76  ? 3.981   33.552  39.201  1.00 24.28 76  B 1 
ATOM   5813 C CG  . TRP B 2  76  ? 4.991   32.574  39.672  1.00 22.39 76  B 1 
ATOM   5814 C CD1 . TRP B 2  76  ? 6.223   32.882  40.119  1.00 20.47 76  B 1 
ATOM   5815 C CD2 . TRP B 2  76  ? 4.878   31.120  39.742  1.00 20.53 76  B 1 
ATOM   5816 N NE1 . TRP B 2  76  ? 6.891   31.713  40.460  1.00 19.55 76  B 1 
ATOM   5817 C CE2 . TRP B 2  76  ? 6.106   30.612  40.236  1.00 19.47 76  B 1 
ATOM   5818 C CE3 . TRP B 2  76  ? 3.873   30.195  39.417  1.00 20.28 76  B 1 
ATOM   5819 C CZ2 . TRP B 2  76  ? 6.329   29.236  40.417  1.00 18.52 76  B 1 
ATOM   5820 C CZ3 . TRP B 2  76  ? 4.087   28.819  39.589  1.00 19.43 76  B 1 
ATOM   5821 C CH2 . TRP B 2  76  ? 5.307   28.346  40.084  1.00 19.06 76  B 1 
ATOM   5822 N N   . GLU B 2  77  ? 4.437   36.330  40.715  1.00 27.43 77  B 1 
ATOM   5823 C CA  . GLU B 2  77  ? 5.179   37.340  41.485  1.00 27.26 77  B 1 
ATOM   5824 C C   . GLU B 2  77  ? 4.470   37.667  42.802  1.00 26.98 77  B 1 
ATOM   5825 O O   . GLU B 2  77  ? 5.063   37.568  43.875  1.00 26.32 77  B 1 
ATOM   5826 C CB  . GLU B 2  77  ? 5.343   38.631  40.659  1.00 26.68 77  B 1 
ATOM   5827 C CG  . GLU B 2  77  ? 6.451   38.536  39.609  1.00 24.59 77  B 1 
ATOM   5828 C CD  . GLU B 2  77  ? 6.529   39.739  38.654  1.00 23.42 77  B 1 
ATOM   5829 O OE1 . GLU B 2  77  ? 7.492   39.793  37.855  1.00 22.10 77  B 1 
ATOM   5830 O OE2 . GLU B 2  77  ? 5.613   40.589  38.660  1.00 24.46 77  B 1 
ATOM   5831 N N   . ALA B 2  78  ? 3.178   37.934  42.739  1.00 28.58 78  B 1 
ATOM   5832 C CA  . ALA B 2  78  ? 2.386   38.217  43.936  1.00 28.89 78  B 1 
ATOM   5833 C C   . ALA B 2  78  ? 2.366   37.042  44.933  1.00 28.71 78  B 1 
ATOM   5834 O O   . ALA B 2  78  ? 2.315   37.248  46.146  1.00 27.59 78  B 1 
ATOM   5835 C CB  . ALA B 2  78  ? 0.970   38.589  43.486  1.00 27.58 78  B 1 
ATOM   5836 N N   . SER B 2  79  ? 2.399   35.809  44.442  1.00 30.47 79  B 1 
ATOM   5837 C CA  . SER B 2  79  ? 2.468   34.601  45.272  1.00 30.21 79  B 1 
ATOM   5838 C C   . SER B 2  79  ? 3.851   34.398  45.893  1.00 30.41 79  B 1 
ATOM   5839 O O   . SER B 2  79  ? 3.939   33.996  47.055  1.00 29.37 79  B 1 
ATOM   5840 C CB  . SER B 2  79  ? 2.077   33.386  44.427  1.00 28.47 79  B 1 
ATOM   5841 O OG  . SER B 2  79  ? 2.220   32.187  45.159  1.00 26.66 79  B 1 
ATOM   5842 N N   . MET B 2  80  ? 4.923   34.638  45.152  1.00 28.45 80  B 1 
ATOM   5843 C CA  . MET B 2  80  ? 6.303   34.466  45.625  1.00 28.92 80  B 1 
ATOM   5844 C C   . MET B 2  80  ? 6.679   35.501  46.686  1.00 28.77 80  B 1 
ATOM   5845 O O   . MET B 2  80  ? 7.243   35.129  47.713  1.00 27.90 80  B 1 
ATOM   5846 C CB  . MET B 2  80  ? 7.287   34.554  44.451  1.00 28.05 80  B 1 
ATOM   5847 C CG  . MET B 2  80  ? 7.498   33.236  43.710  1.00 25.62 80  B 1 
ATOM   5848 S SD  . MET B 2  80  ? 9.261   32.866  43.521  1.00 23.90 80  B 1 
ATOM   5849 C CE  . MET B 2  80  ? 9.227   31.533  42.325  1.00 22.28 80  B 1 
ATOM   5850 N N   . GLU B 2  81  ? 6.341   36.758  46.476  1.00 28.27 81  B 1 
ATOM   5851 C CA  . GLU B 2  81  ? 6.591   37.802  47.472  1.00 27.80 81  B 1 
ATOM   5852 C C   . GLU B 2  81  ? 5.897   37.497  48.804  1.00 27.18 81  B 1 
ATOM   5853 O O   . GLU B 2  81  ? 6.474   37.696  49.871  1.00 26.71 81  B 1 
ATOM   5854 C CB  . GLU B 2  81  ? 6.106   39.166  46.964  1.00 27.17 81  B 1 
ATOM   5855 C CG  . GLU B 2  81  ? 7.076   39.831  45.986  1.00 25.22 81  B 1 
ATOM   5856 C CD  . GLU B 2  81  ? 6.689   41.286  45.667  1.00 24.28 81  B 1 
ATOM   5857 O OE1 . GLU B 2  81  ? 7.601   42.061  45.299  1.00 22.44 81  B 1 
ATOM   5858 O OE2 . GLU B 2  81  ? 5.499   41.638  45.816  1.00 25.25 81  B 1 
ATOM   5859 N N   . ALA B 2  82  ? 4.685   36.971  48.752  1.00 30.41 82  B 1 
ATOM   5860 C CA  . ALA B 2  82  ? 3.918   36.672  49.956  1.00 29.38 82  B 1 
ATOM   5861 C C   . ALA B 2  82  ? 4.488   35.501  50.770  1.00 29.53 82  B 1 
ATOM   5862 O O   . ALA B 2  82  ? 4.346   35.484  51.991  1.00 28.62 82  B 1 
ATOM   5863 C CB  . ALA B 2  82  ? 2.467   36.416  49.550  1.00 27.14 82  B 1 
ATOM   5864 N N   . GLN B 2  83  ? 5.095   34.502  50.131  1.00 29.83 83  B 1 
ATOM   5865 C CA  . GLN B 2  83  ? 5.491   33.253  50.798  1.00 29.91 83  B 1 
ATOM   5866 C C   . GLN B 2  83  ? 6.969   33.182  51.212  1.00 29.68 83  B 1 
ATOM   5867 O O   . GLN B 2  83  ? 7.361   32.199  51.836  1.00 28.97 83  B 1 
ATOM   5868 C CB  . GLN B 2  83  ? 5.052   32.042  49.970  1.00 28.83 83  B 1 
ATOM   5869 C CG  . GLN B 2  83  ? 3.529   31.852  50.028  1.00 26.75 83  B 1 
ATOM   5870 C CD  . GLN B 2  83  ? 3.070   30.519  49.436  1.00 24.96 83  B 1 
ATOM   5871 O OE1 . GLN B 2  83  ? 3.795   29.795  48.784  1.00 24.54 83  B 1 
ATOM   5872 N NE2 . GLN B 2  83  ? 1.831   30.135  49.664  1.00 24.74 83  B 1 
ATOM   5873 N N   . GLY B 2  84  ? 7.781   34.187  50.927  1.00 31.08 84  B 1 
ATOM   5874 C CA  . GLY B 2  84  ? 9.183   34.205  51.364  1.00 30.36 84  B 1 
ATOM   5875 C C   . GLY B 2  84  ? 9.969   32.988  50.884  1.00 31.00 84  B 1 
ATOM   5876 O O   . GLY B 2  84  ? 10.588  32.288  51.680  1.00 29.50 84  B 1 
ATOM   5877 N N   . LEU B 2  85  ? 9.896   32.718  49.593  1.00 28.16 85  B 1 
ATOM   5878 C CA  . LEU B 2  85  ? 10.511  31.541  48.980  1.00 28.08 85  B 1 
ATOM   5879 C C   . LEU B 2  85  ? 12.026  31.529  49.199  1.00 28.22 85  B 1 
ATOM   5880 O O   . LEU B 2  85  ? 12.789  32.138  48.454  1.00 27.87 85  B 1 
ATOM   5881 C CB  . LEU B 2  85  ? 10.175  31.510  47.481  1.00 27.00 85  B 1 
ATOM   5882 C CG  . LEU B 2  85  ? 8.862   30.764  47.195  1.00 24.91 85  B 1 
ATOM   5883 C CD1 . LEU B 2  85  ? 8.296   31.170  45.858  1.00 23.43 85  B 1 
ATOM   5884 C CD2 . LEU B 2  85  ? 9.117   29.251  47.170  1.00 24.02 85  B 1 
ATOM   5885 N N   . SER B 2  86  ? 12.470  30.773  50.205  1.00 28.74 86  B 1 
ATOM   5886 C CA  . SER B 2  86  ? 13.844  30.308  50.218  1.00 29.15 86  B 1 
ATOM   5887 C C   . SER B 2  86  ? 14.006  29.342  49.051  1.00 29.32 86  B 1 
ATOM   5888 O O   . SER B 2  86  ? 13.251  28.373  48.935  1.00 28.21 86  B 1 
ATOM   5889 C CB  . SER B 2  86  ? 14.205  29.667  51.562  1.00 27.35 86  B 1 
ATOM   5890 O OG  . SER B 2  86  ? 13.399  28.545  51.852  1.00 25.36 86  B 1 
ATOM   5891 N N   . PHE B 2  87  ? 14.976  29.593  48.181  1.00 29.96 87  B 1 
ATOM   5892 C CA  . PHE B 2  87  ? 15.385  28.639  47.154  1.00 30.22 87  B 1 
ATOM   5893 C C   . PHE B 2  87  ? 15.976  27.405  47.841  1.00 30.22 87  B 1 
ATOM   5894 O O   . PHE B 2  87  ? 17.184  27.266  48.000  1.00 29.43 87  B 1 
ATOM   5895 C CB  . PHE B 2  87  ? 16.370  29.287  46.178  1.00 28.94 87  B 1 
ATOM   5896 C CG  . PHE B 2  87  ? 15.720  30.109  45.091  1.00 27.03 87  B 1 
ATOM   5897 C CD1 . PHE B 2  87  ? 15.344  29.491  43.886  1.00 25.74 87  B 1 
ATOM   5898 C CD2 . PHE B 2  87  ? 15.499  31.482  45.265  1.00 25.27 87  B 1 
ATOM   5899 C CE1 . PHE B 2  87  ? 14.760  30.243  42.856  1.00 24.26 87  B 1 
ATOM   5900 C CE2 . PHE B 2  87  ? 14.911  32.239  44.237  1.00 23.78 87  B 1 
ATOM   5901 C CZ  . PHE B 2  87  ? 14.543  31.619  43.031  1.00 23.43 87  B 1 
ATOM   5902 N N   . ALA B 2  88  ? 15.097  26.534  48.320  1.00 33.71 88  B 1 
ATOM   5903 C CA  . ALA B 2  88  ? 15.479  25.255  48.875  1.00 33.83 88  B 1 
ATOM   5904 C C   . ALA B 2  88  ? 16.096  24.373  47.780  1.00 34.38 88  B 1 
ATOM   5905 O O   . ALA B 2  88  ? 16.053  24.686  46.593  1.00 32.91 88  B 1 
ATOM   5906 C CB  . ALA B 2  88  ? 14.249  24.619  49.546  1.00 31.82 88  B 1 
ATOM   5907 N N   . GLN B 2  89  ? 16.679  23.262  48.215  1.00 31.75 89  B 1 
ATOM   5908 C CA  . GLN B 2  89  ? 17.347  22.323  47.320  1.00 32.33 89  B 1 
ATOM   5909 C C   . GLN B 2  89  ? 16.429  21.923  46.161  1.00 32.72 89  B 1 
ATOM   5910 O O   . GLN B 2  89  ? 15.364  21.343  46.371  1.00 32.05 89  B 1 
ATOM   5911 C CB  . GLN B 2  89  ? 17.768  21.073  48.099  1.00 30.99 89  B 1 
ATOM   5912 C CG  . GLN B 2  89  ? 18.973  21.331  49.014  1.00 28.61 89  B 1 
ATOM   5913 C CD  . GLN B 2  89  ? 19.379  20.089  49.808  1.00 26.72 89  B 1 
ATOM   5914 O OE1 . GLN B 2  89  ? 18.649  19.132  49.969  1.00 26.30 89  B 1 
ATOM   5915 N NE2 . GLN B 2  89  ? 20.575  20.064  50.351  1.00 26.45 89  B 1 
ATOM   5916 N N   . VAL B 2  90  ? 16.880  22.194  44.958  1.00 37.50 90  B 1 
ATOM   5917 C CA  . VAL B 2  90  ? 16.218  21.704  43.747  1.00 36.88 90  B 1 
ATOM   5918 C C   . VAL B 2  90  ? 16.329  20.187  43.759  1.00 36.93 90  B 1 
ATOM   5919 O O   . VAL B 2  90  ? 17.405  19.630  43.543  1.00 36.38 90  B 1 
ATOM   5920 C CB  . VAL B 2  90  ? 16.837  22.314  42.476  1.00 35.83 90  B 1 
ATOM   5921 C CG1 . VAL B 2  90  ? 16.128  21.807  41.219  1.00 33.25 90  B 1 
ATOM   5922 C CG2 . VAL B 2  90  ? 16.730  23.843  42.483  1.00 35.60 90  B 1 
ATOM   5923 N N   . ARG B 2  91  ? 15.223  19.504  44.050  1.00 38.12 91  B 1 
ATOM   5924 C CA  . ARG B 2  91  ? 15.192  18.041  43.989  1.00 38.71 91  B 1 
ATOM   5925 C C   . ARG B 2  91  ? 15.056  17.594  42.544  1.00 38.87 91  B 1 
ATOM   5926 O O   . ARG B 2  91  ? 14.226  18.104  41.797  1.00 38.00 91  B 1 
ATOM   5927 C CB  . ARG B 2  91  ? 14.093  17.469  44.887  1.00 37.00 91  B 1 
ATOM   5928 C CG  . ARG B 2  91  ? 14.558  17.426  46.352  1.00 34.67 91  B 1 
ATOM   5929 C CD  . ARG B 2  91  ? 13.492  16.759  47.223  1.00 33.09 91  B 1 
ATOM   5930 N NE  . ARG B 2  91  ? 13.982  16.541  48.593  1.00 30.23 91  B 1 
ATOM   5931 C CZ  . ARG B 2  91  ? 13.287  16.005  49.583  1.00 28.27 91  B 1 
ATOM   5932 N NH1 . ARG B 2  91  ? 12.048  15.634  49.427  1.00 26.51 91  B 1 
ATOM   5933 N NH2 . ARG B 2  91  ? 13.835  15.838  50.751  1.00 24.99 91  B 1 
ATOM   5934 N N   . LEU B 2  92  ? 15.883  16.630  42.191  1.00 41.41 92  B 1 
ATOM   5935 C CA  . LEU B 2  92  ? 15.741  15.915  40.930  1.00 40.75 92  B 1 
ATOM   5936 C C   . LEU B 2  92  ? 14.499  15.031  41.022  1.00 40.99 92  B 1 
ATOM   5937 O O   . LEU B 2  92  ? 14.369  14.246  41.960  1.00 40.32 92  B 1 
ATOM   5938 C CB  . LEU B 2  92  ? 17.033  15.125  40.664  1.00 38.36 92  B 1 
ATOM   5939 C CG  . LEU B 2  92  ? 17.632  15.421  39.279  1.00 35.36 92  B 1 
ATOM   5940 C CD1 . LEU B 2  92  ? 19.139  15.623  39.402  1.00 33.56 92  B 1 
ATOM   5941 C CD2 . LEU B 2  92  ? 17.371  14.289  38.305  1.00 35.31 92  B 1 
ATOM   5942 N N   . LEU B 2  93  ? 13.580  15.195  40.086  1.00 42.12 93  B 1 
ATOM   5943 C CA  . LEU B 2  93  ? 12.468  14.265  39.950  1.00 41.67 93  B 1 
ATOM   5944 C C   . LEU B 2  93  ? 13.013  12.898  39.539  1.00 42.00 93  B 1 
ATOM   5945 O O   . LEU B 2  93  ? 13.966  12.809  38.768  1.00 40.08 93  B 1 
ATOM   5946 C CB  . LEU B 2  93  ? 11.440  14.822  38.950  1.00 38.18 93  B 1 
ATOM   5947 C CG  . LEU B 2  93  ? 10.104  15.181  39.635  1.00 35.05 93  B 1 
ATOM   5948 C CD1 . LEU B 2  93  ? 9.361   16.250  38.856  1.00 32.60 93  B 1 
ATOM   5949 C CD2 . LEU B 2  93  ? 9.191   13.972  39.753  1.00 32.80 93  B 1 
ATOM   5950 N N   . GLU B 2  94  ? 12.393  11.840  40.054  1.00 40.74 94  B 1 
ATOM   5951 C CA  . GLU B 2  94  ? 12.716  10.484  39.625  1.00 40.82 94  B 1 
ATOM   5952 C C   . GLU B 2  94  ? 12.363  10.323  38.143  1.00 42.90 94  B 1 
ATOM   5953 O O   . GLU B 2  94  ? 11.194  10.245  37.756  1.00 40.66 94  B 1 
ATOM   5954 C CB  . GLU B 2  94  ? 11.997  9.448   40.498  1.00 37.40 94  B 1 
ATOM   5955 C CG  . GLU B 2  94  ? 12.574  9.366   41.919  1.00 33.48 94  B 1 
ATOM   5956 C CD  . GLU B 2  94  ? 11.911  8.282   42.786  1.00 30.62 94  B 1 
ATOM   5957 O OE1 . GLU B 2  94  ? 12.530  7.878   43.794  1.00 27.68 94  B 1 
ATOM   5958 O OE2 . GLU B 2  94  ? 10.784  7.860   42.459  1.00 28.50 94  B 1 
ATOM   5959 N N   . GLY B 2  95  ? 13.390  10.289  37.321  1.00 52.12 95  B 1 
ATOM   5960 C CA  . GLY B 2  95  ? 13.275  10.150  35.880  1.00 53.46 95  B 1 
ATOM   5961 C C   . GLY B 2  95  ? 14.633  10.318  35.217  1.00 57.67 95  B 1 
ATOM   5962 O O   . GLY B 2  95  ? 15.521  10.980  35.753  1.00 54.55 95  B 1 
ATOM   5963 N N   . ASN B 2  96  ? 14.774  9.716   34.057  1.00 61.23 96  B 1 
ATOM   5964 C CA  . ASN B 2  96  ? 15.996  9.846   33.276  1.00 62.99 96  B 1 
ATOM   5965 C C   . ASN B 2  96  ? 15.920  11.080  32.376  1.00 64.20 96  B 1 
ATOM   5966 O O   . ASN B 2  96  ? 14.874  11.380  31.800  1.00 62.22 96  B 1 
ATOM   5967 C CB  . ASN B 2  96  ? 16.247  8.564   32.474  1.00 60.51 96  B 1 
ATOM   5968 C CG  . ASN B 2  96  ? 16.601  7.371   33.348  1.00 58.10 96  B 1 
ATOM   5969 O OD1 . ASN B 2  96  ? 16.896  7.476   34.522  1.00 54.09 96  B 1 
ATOM   5970 N ND2 . ASN B 2  96  ? 16.585  6.185   32.784  1.00 54.38 96  B 1 
ATOM   5971 N N   . PHE B 2  97  ? 17.041  11.754  32.226  1.00 66.39 97  B 1 
ATOM   5972 C CA  . PHE B 2  97  ? 17.180  12.769  31.193  1.00 66.51 97  B 1 
ATOM   5973 C C   . PHE B 2  97  ? 17.218  12.091  29.826  1.00 65.42 97  B 1 
ATOM   5974 O O   . PHE B 2  97  ? 17.977  11.145  29.625  1.00 63.04 97  B 1 
ATOM   5975 C CB  . PHE B 2  97  ? 18.443  13.602  31.434  1.00 66.55 97  B 1 
ATOM   5976 C CG  . PHE B 2  97  ? 18.359  14.468  32.668  1.00 68.87 97  B 1 
ATOM   5977 C CD1 . PHE B 2  97  ? 17.836  15.769  32.576  1.00 63.16 97  B 1 
ATOM   5978 C CD2 . PHE B 2  97  ? 18.762  13.976  33.918  1.00 64.87 97  B 1 
ATOM   5979 C CE1 . PHE B 2  97  ? 17.710  16.567  33.720  1.00 64.13 97  B 1 
ATOM   5980 C CE2 . PHE B 2  97  ? 18.633  14.772  35.067  1.00 64.25 97  B 1 
ATOM   5981 C CZ  . PHE B 2  97  ? 18.101  16.065  34.967  1.00 67.64 97  B 1 
ATOM   5982 N N   . SER B 2  98  ? 16.435  12.593  28.882  1.00 62.18 98  B 1 
ATOM   5983 C CA  . SER B 2  98  ? 16.517  12.153  27.487  1.00 60.42 98  B 1 
ATOM   5984 C C   . SER B 2  98  ? 17.884  12.475  26.887  1.00 60.89 98  B 1 
ATOM   5985 O O   . SER B 2  98  ? 18.430  11.682  26.123  1.00 57.98 98  B 1 
ATOM   5986 C CB  . SER B 2  98  ? 15.412  12.812  26.660  1.00 56.28 98  B 1 
ATOM   5987 O OG  . SER B 2  98  ? 15.449  14.214  26.798  1.00 51.54 98  B 1 
ATOM   5988 N N   . LEU B 2  99  ? 18.447  13.609  27.284  1.00 65.48 99  B 1 
ATOM   5989 C CA  . LEU B 2  99  ? 19.769  14.038  26.862  1.00 66.11 99  B 1 
ATOM   5990 C C   . LEU B 2  99  ? 20.542  14.666  28.019  1.00 68.08 99  B 1 
ATOM   5991 O O   . LEU B 2  99  ? 20.059  15.580  28.685  1.00 66.72 99  B 1 
ATOM   5992 C CB  . LEU B 2  99  ? 19.624  15.040  25.711  1.00 62.98 99  B 1 
ATOM   5993 C CG  . LEU B 2  99  ? 20.945  15.273  24.971  1.00 57.36 99  B 1 
ATOM   5994 C CD1 . LEU B 2  99  ? 21.167  14.186  23.929  1.00 53.76 99  B 1 
ATOM   5995 C CD2 . LEU B 2  99  ? 20.948  16.627  24.291  1.00 51.65 99  B 1 
ATOM   5996 N N   . CYS B 2  100 ? 21.775  14.221  28.181  1.00 72.30 100 B 1 
ATOM   5997 C CA  . CYS B 2  100 ? 22.778  14.897  28.984  1.00 73.39 100 B 1 
ATOM   5998 C C   . CYS B 2  100 ? 23.908  15.426  28.096  1.00 73.50 100 B 1 
ATOM   5999 O O   . CYS B 2  100 ? 24.203  14.878  27.037  1.00 72.67 100 B 1 
ATOM   6000 C CB  . CYS B 2  100 ? 23.306  13.964  30.073  1.00 73.61 100 B 1 
ATOM   6001 S SG  . CYS B 2  100 ? 22.080  13.561  31.350  1.00 71.37 100 B 1 
ATOM   6002 N N   . VAL B 2  101 ? 24.543  16.466  28.556  1.00 74.39 101 B 1 
ATOM   6003 C CA  . VAL B 2  101 ? 25.697  17.085  27.906  1.00 74.99 101 B 1 
ATOM   6004 C C   . VAL B 2  101 ? 26.882  16.958  28.847  1.00 75.98 101 B 1 
ATOM   6005 O O   . VAL B 2  101 ? 26.781  17.350  30.007  1.00 75.61 101 B 1 
ATOM   6006 C CB  . VAL B 2  101 ? 25.398  18.554  27.566  1.00 73.44 101 B 1 
ATOM   6007 C CG1 . VAL B 2  101 ? 26.563  19.172  26.812  1.00 65.97 101 B 1 
ATOM   6008 C CG2 . VAL B 2  101 ? 24.143  18.691  26.689  1.00 65.13 101 B 1 
ATOM   6009 N N   . GLU B 2  102 ? 27.988  16.398  28.386  1.00 78.06 102 B 1 
ATOM   6010 C CA  . GLU B 2  102 ? 29.191  16.208  29.193  1.00 77.90 102 B 1 
ATOM   6011 C C   . GLU B 2  102 ? 30.408  16.811  28.501  1.00 76.98 102 B 1 
ATOM   6012 O O   . GLU B 2  102 ? 30.669  16.547  27.331  1.00 75.07 102 B 1 
ATOM   6013 C CB  . GLU B 2  102 ? 29.373  14.714  29.530  1.00 77.23 102 B 1 
ATOM   6014 C CG  . GLU B 2  102 ? 30.585  14.438  30.437  1.00 72.50 102 B 1 
ATOM   6015 C CD  . GLU B 2  102 ? 30.646  13.002  31.005  1.00 71.81 102 B 1 
ATOM   6016 O OE1 . GLU B 2  102 ? 31.492  12.748  31.894  1.00 65.28 102 B 1 
ATOM   6017 O OE2 . GLU B 2  102 ? 29.842  12.123  30.635  1.00 67.31 102 B 1 
ATOM   6018 N N   . ASN B 2  103 ? 31.185  17.588  29.251  1.00 76.97 103 B 1 
ATOM   6019 C CA  . ASN B 2  103 ? 32.505  18.030  28.830  1.00 77.03 103 B 1 
ATOM   6020 C C   . ASN B 2  103 ? 33.522  17.647  29.905  1.00 77.22 103 B 1 
ATOM   6021 O O   . ASN B 2  103 ? 33.445  18.129  31.037  1.00 74.88 103 B 1 
ATOM   6022 C CB  . ASN B 2  103 ? 32.487  19.534  28.534  1.00 75.20 103 B 1 
ATOM   6023 C CG  . ASN B 2  103 ? 33.786  20.017  27.909  1.00 72.79 103 B 1 
ATOM   6024 O OD1 . ASN B 2  103 ? 34.710  19.269  27.654  1.00 67.01 103 B 1 
ATOM   6025 N ND2 . ASN B 2  103 ? 33.874  21.296  27.632  1.00 65.80 103 B 1 
ATOM   6026 N N   . LYS B 2  104 ? 34.454  16.762  29.560  1.00 76.69 104 B 1 
ATOM   6027 C CA  . LYS B 2  104 ? 35.501  16.287  30.476  1.00 75.62 104 B 1 
ATOM   6028 C C   . LYS B 2  104 ? 36.785  17.093  30.382  1.00 75.40 104 B 1 
ATOM   6029 O O   . LYS B 2  104 ? 37.486  17.220  31.375  1.00 70.45 104 B 1 
ATOM   6030 C CB  . LYS B 2  104 ? 35.794  14.805  30.214  1.00 72.96 104 B 1 
ATOM   6031 C CG  . LYS B 2  104 ? 34.693  13.908  30.783  1.00 67.69 104 B 1 
ATOM   6032 C CD  . LYS B 2  104 ? 35.041  12.434  30.567  1.00 63.32 104 B 1 
ATOM   6033 C CE  . LYS B 2  104 ? 34.019  11.574  31.298  1.00 56.58 104 B 1 
ATOM   6034 N NZ  . LYS B 2  104 ? 34.121  10.149  30.914  1.00 51.51 104 B 1 
ATOM   6035 N N   . ASN B 2  105 ? 37.070  17.630  29.215  1.00 73.84 105 B 1 
ATOM   6036 C CA  . ASN B 2  105 ? 38.355  18.266  28.922  1.00 72.26 105 B 1 
ATOM   6037 C C   . ASN B 2  105 ? 38.336  19.785  29.147  1.00 71.99 105 B 1 
ATOM   6038 O O   . ASN B 2  105 ? 39.280  20.488  28.797  1.00 66.52 105 B 1 
ATOM   6039 C CB  . ASN B 2  105 ? 38.797  17.845  27.506  1.00 69.38 105 B 1 
ATOM   6040 C CG  . ASN B 2  105 ? 39.095  16.355  27.389  1.00 66.60 105 B 1 
ATOM   6041 O OD1 . ASN B 2  105 ? 39.227  15.635  28.362  1.00 60.86 105 B 1 
ATOM   6042 N ND2 . ASN B 2  105 ? 39.212  15.849  26.183  1.00 60.38 105 B 1 
ATOM   6043 N N   . GLY B 2  106 ? 37.270  20.294  29.756  1.00 74.15 106 B 1 
ATOM   6044 C CA  . GLY B 2  106 ? 37.158  21.708  30.086  1.00 74.23 106 B 1 
ATOM   6045 C C   . GLY B 2  106 ? 38.154  22.120  31.168  1.00 75.00 106 B 1 
ATOM   6046 O O   . GLY B 2  106 ? 38.131  21.593  32.275  1.00 72.16 106 B 1 
ATOM   6047 N N   . SER B 2  107 ? 38.989  23.100  30.870  1.00 75.98 107 B 1 
ATOM   6048 C CA  . SER B 2  107 ? 39.939  23.684  31.827  1.00 75.77 107 B 1 
ATOM   6049 C C   . SER B 2  107 ? 39.337  24.787  32.701  1.00 77.06 107 B 1 
ATOM   6050 O O   . SER B 2  107 ? 40.025  25.357  33.546  1.00 72.56 107 B 1 
ATOM   6051 C CB  . SER B 2  107 ? 41.166  24.207  31.069  1.00 73.12 107 B 1 
ATOM   6052 O OG  . SER B 2  107 ? 40.794  25.200  30.130  1.00 67.87 107 B 1 
ATOM   6053 N N   . GLY B 2  108 ? 38.084  25.127  32.449  1.00 75.70 108 B 1 
ATOM   6054 C CA  . GLY B 2  108 ? 37.358  26.181  33.143  1.00 75.86 108 B 1 
ATOM   6055 C C   . GLY B 2  108 ? 36.641  25.706  34.408  1.00 78.17 108 B 1 
ATOM   6056 O O   . GLY B 2  108 ? 36.994  24.676  34.986  1.00 75.69 108 B 1 
ATOM   6057 N N   . PRO B 2  109 ? 35.622  26.446  34.870  1.00 76.24 109 B 1 
ATOM   6058 C CA  . PRO B 2  109 ? 34.890  26.106  36.083  1.00 77.70 109 B 1 
ATOM   6059 C C   . PRO B 2  109 ? 34.143  24.776  35.948  1.00 79.20 109 B 1 
ATOM   6060 O O   . PRO B 2  109 ? 33.511  24.493  34.930  1.00 77.57 109 B 1 
ATOM   6061 C CB  . PRO B 2  109 ? 33.952  27.288  36.342  1.00 75.92 109 B 1 
ATOM   6062 C CG  . PRO B 2  109 ? 33.762  27.908  34.961  1.00 74.64 109 B 1 
ATOM   6063 C CD  . PRO B 2  109 ? 35.108  27.665  34.280  1.00 77.80 109 B 1 
ATOM   6064 N N   . PHE B 2  110 ? 34.186  23.969  37.022  1.00 81.36 110 B 1 
ATOM   6065 C CA  . PHE B 2  110 ? 33.387  22.754  37.143  1.00 81.62 110 B 1 
ATOM   6066 C C   . PHE B 2  110 ? 31.972  23.115  37.605  1.00 81.75 110 B 1 
ATOM   6067 O O   . PHE B 2  110 ? 31.798  23.666  38.690  1.00 80.25 110 B 1 
ATOM   6068 C CB  . PHE B 2  110 ? 34.077  21.786  38.104  1.00 80.93 110 B 1 
ATOM   6069 C CG  . PHE B 2  110 ? 33.312  20.498  38.326  1.00 79.60 110 B 1 
ATOM   6070 C CD1 . PHE B 2  110 ? 32.651  20.258  39.543  1.00 73.26 110 B 1 
ATOM   6071 C CD2 . PHE B 2  110 ? 33.255  19.530  37.308  1.00 73.37 110 B 1 
ATOM   6072 C CE1 . PHE B 2  110 ? 31.959  19.057  39.743  1.00 72.50 110 B 1 
ATOM   6073 C CE2 . PHE B 2  110 ? 32.561  18.333  37.505  1.00 71.51 110 B 1 
ATOM   6074 C CZ  . PHE B 2  110 ? 31.917  18.092  38.723  1.00 76.05 110 B 1 
ATOM   6075 N N   . LEU B 2  111 ? 30.967  22.797  36.788  1.00 79.96 111 B 1 
ATOM   6076 C CA  . LEU B 2  111 ? 29.567  23.151  37.051  1.00 78.84 111 B 1 
ATOM   6077 C C   . LEU B 2  111 ? 28.842  22.118  37.920  1.00 78.24 111 B 1 
ATOM   6078 O O   . LEU B 2  111 ? 27.887  22.448  38.611  1.00 73.21 111 B 1 
ATOM   6079 C CB  . LEU B 2  111 ? 28.836  23.355  35.714  1.00 76.76 111 B 1 
ATOM   6080 C CG  . LEU B 2  111 ? 29.430  24.444  34.800  1.00 75.62 111 B 1 
ATOM   6081 C CD1 . LEU B 2  111 ? 28.612  24.535  33.518  1.00 69.36 111 B 1 
ATOM   6082 C CD2 . LEU B 2  111 ? 29.445  25.821  35.460  1.00 69.58 111 B 1 
ATOM   6083 N N   . GLY B 2  112 ? 29.302  20.867  37.902  1.00 81.37 112 B 1 
ATOM   6084 C CA  . GLY B 2  112 ? 28.702  19.739  38.609  1.00 81.29 112 B 1 
ATOM   6085 C C   . GLY B 2  112 ? 28.416  18.570  37.680  1.00 82.93 112 B 1 
ATOM   6086 O O   . GLY B 2  112 ? 28.436  18.701  36.461  1.00 80.07 112 B 1 
ATOM   6087 N N   . ASN B 2  113 ? 28.141  17.396  38.267  1.00 82.63 113 B 1 
ATOM   6088 C CA  . ASN B 2  113 ? 27.853  16.176  37.516  1.00 82.17 113 B 1 
ATOM   6089 C C   . ASN B 2  113 ? 26.513  15.583  37.932  1.00 81.48 113 B 1 
ATOM   6090 O O   . ASN B 2  113 ? 26.301  15.286  39.109  1.00 78.29 113 B 1 
ATOM   6091 C CB  . ASN B 2  113 ? 28.984  15.149  37.718  1.00 79.76 113 B 1 
ATOM   6092 C CG  . ASN B 2  113 ? 30.198  15.390  36.831  1.00 77.61 113 B 1 
ATOM   6093 O OD1 . ASN B 2  113 ? 30.155  16.044  35.820  1.00 70.85 113 B 1 
ATOM   6094 N ND2 . ASN B 2  113 ? 31.327  14.809  37.179  1.00 72.08 113 B 1 
ATOM   6095 N N   . ILE B 2  114 ? 25.659  15.311  36.962  1.00 78.42 114 B 1 
ATOM   6096 C CA  . ILE B 2  114 ? 24.514  14.416  37.134  1.00 78.36 114 B 1 
ATOM   6097 C C   . ILE B 2  114 ? 25.035  12.972  37.102  1.00 77.65 114 B 1 
ATOM   6098 O O   . ILE B 2  114 ? 25.872  12.643  36.256  1.00 74.95 114 B 1 
ATOM   6099 C CB  . ILE B 2  114 ? 23.441  14.683  36.063  1.00 77.12 114 B 1 
ATOM   6100 C CG1 . ILE B 2  114 ? 22.903  16.120  36.236  1.00 71.83 114 B 1 
ATOM   6101 C CG2 . ILE B 2  114 ? 22.292  13.664  36.160  1.00 69.02 114 B 1 
ATOM   6102 C CD1 . ILE B 2  114 ? 21.900  16.525  35.170  1.00 66.18 114 B 1 
ATOM   6103 N N   . PRO B 2  115 ? 24.555  12.074  37.989  1.00 77.14 115 B 1 
ATOM   6104 C CA  . PRO B 2  115 ? 24.916  10.662  37.921  1.00 75.80 115 B 1 
ATOM   6105 C C   . PRO B 2  115 ? 24.565  10.060  36.556  1.00 76.40 115 B 1 
ATOM   6106 O O   . PRO B 2  115 ? 23.468  10.273  36.047  1.00 74.53 115 B 1 
ATOM   6107 C CB  . PRO B 2  115 ? 24.150  9.984   39.059  1.00 73.73 115 B 1 
ATOM   6108 C CG  . PRO B 2  115 ? 23.874  11.114  40.041  1.00 71.89 115 B 1 
ATOM   6109 C CD  . PRO B 2  115 ? 23.706  12.330  39.136  1.00 74.68 115 B 1 
ATOM   6110 N N   . LYS B 2  116 ? 25.477  9.271   35.995  1.00 74.87 116 B 1 
ATOM   6111 C CA  . LYS B 2  116 ? 25.357  8.739   34.626  1.00 74.32 116 B 1 
ATOM   6112 C C   . LYS B 2  116 ? 24.083  7.916   34.399  1.00 74.22 116 B 1 
ATOM   6113 O O   . LYS B 2  116 ? 23.523  7.954   33.318  1.00 71.20 116 B 1 
ATOM   6114 C CB  . LYS B 2  116 ? 26.609  7.914   34.290  1.00 72.02 116 B 1 
ATOM   6115 C CG  . LYS B 2  116 ? 27.034  8.096   32.829  1.00 67.44 116 B 1 
ATOM   6116 C CD  . LYS B 2  116 ? 28.201  7.179   32.442  1.00 63.23 116 B 1 
ATOM   6117 C CE  . LYS B 2  116 ? 28.645  7.472   31.005  1.00 56.09 116 B 1 
ATOM   6118 N NZ  . LYS B 2  116 ? 29.032  6.248   30.255  1.00 50.92 116 B 1 
ATOM   6119 N N   . GLN B 2  117 ? 23.604  7.235   35.444  1.00 71.02 117 B 1 
ATOM   6120 C CA  . GLN B 2  117 ? 22.389  6.413   35.424  1.00 69.83 117 B 1 
ATOM   6121 C C   . GLN B 2  117 ? 21.105  7.188   35.082  1.00 70.15 117 B 1 
ATOM   6122 O O   . GLN B 2  117 ? 20.120  6.582   34.687  1.00 67.81 117 B 1 
ATOM   6123 C CB  . GLN B 2  117 ? 22.258  5.711   36.788  1.00 67.94 117 B 1 
ATOM   6124 C CG  . GLN B 2  117 ? 21.943  6.682   37.943  1.00 64.03 117 B 1 
ATOM   6125 C CD  . GLN B 2  117 ? 22.038  6.045   39.332  1.00 58.87 117 B 1 
ATOM   6126 O OE1 . GLN B 2  117 ? 22.604  4.987   39.518  1.00 52.86 117 B 1 
ATOM   6127 N NE2 . GLN B 2  117 ? 21.513  6.685   40.350  1.00 50.79 117 B 1 
ATOM   6128 N N   . TYR B 2  118 ? 21.108  8.503   35.252  1.00 70.84 118 B 1 
ATOM   6129 C CA  . TYR B 2  118 ? 19.967  9.352   34.913  1.00 70.12 118 B 1 
ATOM   6130 C C   . TYR B 2  118 ? 20.035  9.929   33.497  1.00 70.19 118 B 1 
ATOM   6131 O O   . TYR B 2  118 ? 19.167  10.709  33.123  1.00 67.69 118 B 1 
ATOM   6132 C CB  . TYR B 2  118 ? 19.828  10.469  35.958  1.00 69.22 118 B 1 
ATOM   6133 C CG  . TYR B 2  118 ? 19.587  9.977   37.368  1.00 68.13 118 B 1 
ATOM   6134 C CD1 . TYR B 2  118 ? 18.426  9.240   37.678  1.00 62.78 118 B 1 
ATOM   6135 C CD2 . TYR B 2  118 ? 20.513  10.264  38.388  1.00 62.92 118 B 1 
ATOM   6136 C CE1 . TYR B 2  118 ? 18.198  8.790   38.984  1.00 60.98 118 B 1 
ATOM   6137 C CE2 . TYR B 2  118 ? 20.293  9.821   39.701  1.00 61.29 118 B 1 
ATOM   6138 C CZ  . TYR B 2  118 ? 19.134  9.082   39.994  1.00 62.20 118 B 1 
ATOM   6139 O OH  . TYR B 2  118 ? 18.918  8.639   41.277  1.00 60.40 118 B 1 
ATOM   6140 N N   . CYS B 2  119 ? 21.038  9.560   32.724  1.00 72.82 119 B 1 
ATOM   6141 C CA  . CYS B 2  119 ? 21.221  10.048  31.365  1.00 72.79 119 B 1 
ATOM   6142 C C   . CYS B 2  119 ? 21.005  8.905   30.365  1.00 71.43 119 B 1 
ATOM   6143 O O   . CYS B 2  119 ? 21.820  7.986   30.309  1.00 68.72 119 B 1 
ATOM   6144 C CB  . CYS B 2  119 ? 22.624  10.654  31.232  1.00 72.89 119 B 1 
ATOM   6145 S SG  . CYS B 2  119 ? 22.946  12.071  32.323  1.00 70.11 119 B 1 
ATOM   6146 N N   . ASN B 2  120 ? 19.942  8.978   29.563  1.00 64.34 120 B 1 
ATOM   6147 C CA  . ASN B 2  120 ? 19.700  7.996   28.499  1.00 62.96 120 B 1 
ATOM   6148 C C   . ASN B 2  120 ? 20.693  8.165   27.346  1.00 62.42 120 B 1 
ATOM   6149 O O   . ASN B 2  120 ? 21.178  7.191   26.783  1.00 58.95 120 B 1 
ATOM   6150 C CB  . ASN B 2  120 ? 18.259  8.148   27.978  1.00 60.26 120 B 1 
ATOM   6151 C CG  . ASN B 2  120 ? 17.196  7.695   28.962  1.00 57.60 120 B 1 
ATOM   6152 O OD1 . ASN B 2  120 ? 17.449  7.100   29.991  1.00 52.77 120 B 1 
ATOM   6153 N ND2 . ASN B 2  120 ? 15.945  7.976   28.657  1.00 52.34 120 B 1 
ATOM   6154 N N   . GLN B 2  121 ? 20.983  9.414   27.018  1.00 63.07 121 B 1 
ATOM   6155 C CA  . GLN B 2  121 ? 21.951  9.773   25.991  1.00 63.27 121 B 1 
ATOM   6156 C C   . GLN B 2  121 ? 22.879  10.855  26.530  1.00 65.94 121 B 1 
ATOM   6157 O O   . GLN B 2  121 ? 22.437  11.773  27.214  1.00 63.45 121 B 1 
ATOM   6158 C CB  . GLN B 2  121 ? 21.197  10.228  24.737  1.00 58.12 121 B 1 
ATOM   6159 C CG  . GLN B 2  121 ? 22.109  10.317  23.512  1.00 51.73 121 B 1 
ATOM   6160 C CD  . GLN B 2  121 ? 21.340  10.658  22.241  1.00 46.39 121 B 1 
ATOM   6161 O OE1 . GLN B 2  121 ? 20.256  11.203  22.263  1.00 42.84 121 B 1 
ATOM   6162 N NE2 . GLN B 2  121 ? 21.881  10.339  21.090  1.00 40.35 121 B 1 
ATOM   6163 N N   . ILE B 2  122 ? 24.157  10.747  26.207  1.00 67.31 122 B 1 
ATOM   6164 C CA  . ILE B 2  122 ? 25.167  11.720  26.613  1.00 67.50 122 B 1 
ATOM   6165 C C   . ILE B 2  122 ? 25.827  12.273  25.358  1.00 66.40 122 B 1 
ATOM   6166 O O   . ILE B 2  122 ? 26.418  11.527  24.584  1.00 64.84 122 B 1 
ATOM   6167 C CB  . ILE B 2  122 ? 26.189  11.117  27.596  1.00 67.71 122 B 1 
ATOM   6168 C CG1 . ILE B 2  122 ? 25.472  10.474  28.811  1.00 65.81 122 B 1 
ATOM   6169 C CG2 . ILE B 2  122 ? 27.174  12.211  28.056  1.00 65.60 122 B 1 
ATOM   6170 C CD1 . ILE B 2  122 ? 26.413  9.814   29.822  1.00 62.61 122 B 1 
ATOM   6171 N N   . LEU B 2  123 ? 25.744  13.575  25.187  1.00 66.89 123 B 1 
ATOM   6172 C CA  . LEU B 2  123 ? 26.496  14.294  24.172  1.00 66.09 123 B 1 
ATOM   6173 C C   . LEU B 2  123 ? 27.845  14.689  24.760  1.00 67.06 123 B 1 
ATOM   6174 O O   . LEU B 2  123 ? 27.905  15.464  25.715  1.00 65.97 123 B 1 
ATOM   6175 C CB  . LEU B 2  123 ? 25.706  15.527  23.722  1.00 63.04 123 B 1 
ATOM   6176 C CG  . LEU B 2  123 ? 24.381  15.210  23.019  1.00 57.58 123 B 1 
ATOM   6177 C CD1 . LEU B 2  123 ? 23.643  16.518  22.723  1.00 53.11 123 B 1 
ATOM   6178 C CD2 . LEU B 2  123 ? 24.574  14.471  21.704  1.00 51.42 123 B 1 
ATOM   6179 N N   . TRP B 2  124 ? 28.918  14.155  24.196  1.00 64.42 124 B 1 
ATOM   6180 C CA  . TRP B 2  124 ? 30.275  14.454  24.625  1.00 62.80 124 B 1 
ATOM   6181 C C   . TRP B 2  124 ? 30.795  15.663  23.867  1.00 62.20 124 B 1 
ATOM   6182 O O   . TRP B 2  124 ? 30.883  15.641  22.639  1.00 59.55 124 B 1 
ATOM   6183 C CB  . TRP B 2  124 ? 31.172  13.231  24.427  1.00 60.10 124 B 1 
ATOM   6184 C CG  . TRP B 2  124 ? 30.845  12.096  25.344  1.00 56.32 124 B 1 
ATOM   6185 C CD1 . TRP B 2  124 ? 29.730  11.332  25.288  1.00 50.82 124 B 1 
ATOM   6186 C CD2 . TRP B 2  124 ? 31.608  11.607  26.483  1.00 51.98 124 B 1 
ATOM   6187 N NE1 . TRP B 2  124 ? 29.751  10.397  26.319  1.00 47.13 124 B 1 
ATOM   6188 C CE2 . TRP B 2  124 ? 30.891  10.522  27.062  1.00 48.35 124 B 1 
ATOM   6189 C CE3 . TRP B 2  124 ? 32.846  11.966  27.051  1.00 47.36 124 B 1 
ATOM   6190 C CZ2 . TRP B 2  124 ? 31.386  9.810   28.172  1.00 44.27 124 B 1 
ATOM   6191 C CZ3 . TRP B 2  124 ? 33.339  11.250  28.156  1.00 43.83 124 B 1 
ATOM   6192 C CH2 . TRP B 2  124 ? 32.618  10.185  28.705  1.00 42.99 124 B 1 
ATOM   6193 N N   . PHE B 2  125 ? 31.152  16.686  24.607  1.00 64.83 125 B 1 
ATOM   6194 C CA  . PHE B 2  125 ? 31.843  17.848  24.083  1.00 62.77 125 B 1 
ATOM   6195 C C   . PHE B 2  125 ? 33.313  17.759  24.452  1.00 60.71 125 B 1 
ATOM   6196 O O   . PHE B 2  125 ? 33.668  17.674  25.627  1.00 57.41 125 B 1 
ATOM   6197 C CB  . PHE B 2  125 ? 31.205  19.129  24.620  1.00 60.61 125 B 1 
ATOM   6198 C CG  . PHE B 2  125 ? 29.858  19.406  24.003  1.00 60.05 125 B 1 
ATOM   6199 C CD1 . PHE B 2  125 ? 29.761  20.216  22.864  1.00 56.48 125 B 1 
ATOM   6200 C CD2 . PHE B 2  125 ? 28.699  18.823  24.533  1.00 54.70 125 B 1 
ATOM   6201 C CE1 . PHE B 2  125 ? 28.520  20.441  22.257  1.00 54.00 125 B 1 
ATOM   6202 C CE2 . PHE B 2  125 ? 27.455  19.039  23.924  1.00 53.46 125 B 1 
ATOM   6203 C CZ  . PHE B 2  125 ? 27.366  19.849  22.783  1.00 53.73 125 B 1 
ATOM   6204 N N   . ASP B 2  126 ? 34.163  17.816  23.443  1.00 58.94 126 B 1 
ATOM   6205 C CA  . ASP B 2  126 ? 35.579  18.047  23.662  1.00 56.85 126 B 1 
ATOM   6206 C C   . ASP B 2  126 ? 35.898  19.509  23.346  1.00 56.60 126 B 1 
ATOM   6207 O O   . ASP B 2  126 ? 35.965  19.925  22.191  1.00 51.95 126 B 1 
ATOM   6208 C CB  . ASP B 2  126 ? 36.430  17.052  22.868  1.00 51.96 126 B 1 
ATOM   6209 C CG  . ASP B 2  126 ? 37.850  17.033  23.433  1.00 47.98 126 B 1 
ATOM   6210 O OD1 . ASP B 2  126 ? 38.265  18.050  24.037  1.00 44.43 126 B 1 
ATOM   6211 O OD2 . ASP B 2  126 ? 38.490  15.968  23.369  1.00 42.80 126 B 1 
ATOM   6212 N N   . SER B 2  127 ? 36.063  20.292  24.393  1.00 56.10 127 B 1 
ATOM   6213 C CA  . SER B 2  127 ? 36.339  21.722  24.250  1.00 54.60 127 B 1 
ATOM   6214 C C   . SER B 2  127 ? 37.717  22.020  23.667  1.00 54.40 127 B 1 
ATOM   6215 O O   . SER B 2  127 ? 37.935  23.127  23.181  1.00 50.51 127 B 1 
ATOM   6216 C CB  . SER B 2  127 ? 36.182  22.431  25.596  1.00 50.70 127 B 1 
ATOM   6217 O OG  . SER B 2  127 ? 37.103  21.946  26.549  1.00 47.45 127 B 1 
ATOM   6218 N N   . THR B 2  128 ? 38.642  21.055  23.723  1.00 51.91 128 B 1 
ATOM   6219 C CA  . THR B 2  128 ? 39.987  21.240  23.158  1.00 49.80 128 B 1 
ATOM   6220 C C   . THR B 2  128 ? 39.996  21.076  21.643  1.00 48.70 128 B 1 
ATOM   6221 O O   . THR B 2  128 ? 40.568  21.911  20.946  1.00 44.96 128 B 1 
ATOM   6222 C CB  . THR B 2  128 ? 41.011  20.297  23.803  1.00 46.37 128 B 1 
ATOM   6223 O OG1 . THR B 2  128 ? 40.591  18.957  23.817  1.00 44.44 128 B 1 
ATOM   6224 C CG2 . THR B 2  128 ? 41.277  20.687  25.256  1.00 42.98 128 B 1 
ATOM   6225 N N   . ASP B 2  129 ? 39.308  20.052  21.149  1.00 44.27 129 B 1 
ATOM   6226 C CA  . ASP B 2  129 ? 39.299  19.730  19.716  1.00 42.76 129 B 1 
ATOM   6227 C C   . ASP B 2  129 ? 38.056  20.256  18.991  1.00 42.73 129 B 1 
ATOM   6228 O O   . ASP B 2  129 ? 37.957  20.157  17.765  1.00 40.53 129 B 1 
ATOM   6229 C CB  . ASP B 2  129 ? 39.472  18.215  19.529  1.00 39.27 129 B 1 
ATOM   6230 C CG  . ASP B 2  129 ? 40.866  17.687  19.889  1.00 36.67 129 B 1 
ATOM   6231 O OD1 . ASP B 2  129 ? 41.782  18.503  20.128  1.00 34.83 129 B 1 
ATOM   6232 O OD2 . ASP B 2  129 ? 41.025  16.448  19.846  1.00 34.42 129 B 1 
ATOM   6233 N N   . GLY B 2  130 ? 37.098  20.803  19.731  1.00 42.08 130 B 1 
ATOM   6234 C CA  . GLY B 2  130 ? 35.822  21.266  19.182  1.00 40.86 130 B 1 
ATOM   6235 C C   . GLY B 2  130 ? 34.952  20.134  18.635  1.00 41.62 130 B 1 
ATOM   6236 O O   . GLY B 2  130 ? 34.079  20.375  17.803  1.00 39.59 130 B 1 
ATOM   6237 N N   . THR B 2  131 ? 35.211  18.897  19.069  1.00 41.91 131 B 1 
ATOM   6238 C CA  . THR B 2  131 ? 34.448  17.733  18.616  1.00 41.91 131 B 1 
ATOM   6239 C C   . THR B 2  131 ? 33.211  17.519  19.474  1.00 42.55 131 B 1 
ATOM   6240 O O   . THR B 2  131 ? 33.201  17.771  20.676  1.00 41.23 131 B 1 
ATOM   6241 C CB  . THR B 2  131 ? 35.303  16.462  18.554  1.00 39.27 131 B 1 
ATOM   6242 O OG1 . THR B 2  131 ? 35.903  16.189  19.787  1.00 37.52 131 B 1 
ATOM   6243 C CG2 . THR B 2  131 ? 36.417  16.571  17.521  1.00 36.54 131 B 1 
ATOM   6244 N N   . PHE B 2  132 ? 32.150  17.045  18.836  1.00 47.34 132 B 1 
ATOM   6245 C CA  . PHE B 2  132 ? 30.889  16.671  19.464  1.00 47.26 132 B 1 
ATOM   6246 C C   . PHE B 2  132 ? 30.570  15.227  19.091  1.00 46.69 132 B 1 
ATOM   6247 O O   . PHE B 2  132 ? 30.402  14.917  17.911  1.00 45.50 132 B 1 
ATOM   6248 C CB  . PHE B 2  132 ? 29.806  17.640  18.998  1.00 45.78 132 B 1 
ATOM   6249 C CG  . PHE B 2  132 ? 28.402  17.274  19.423  1.00 43.62 132 B 1 
ATOM   6250 C CD1 . PHE B 2  132 ? 27.560  16.555  18.555  1.00 41.88 132 B 1 
ATOM   6251 C CD2 . PHE B 2  132 ? 27.923  17.689  20.668  1.00 40.88 132 B 1 
ATOM   6252 C CE1 . PHE B 2  132 ? 26.235  16.287  18.921  1.00 38.61 132 B 1 
ATOM   6253 C CE2 . PHE B 2  132 ? 26.599  17.428  21.035  1.00 38.89 132 B 1 
ATOM   6254 C CZ  . PHE B 2  132 ? 25.751  16.736  20.159  1.00 38.45 132 B 1 
ATOM   6255 N N   . MET B 2  133 ? 30.514  14.352  20.090  1.00 40.36 133 B 1 
ATOM   6256 C CA  . MET B 2  133 ? 30.217  12.934  19.891  1.00 40.18 133 B 1 
ATOM   6257 C C   . MET B 2  133 ? 28.979  12.555  20.700  1.00 39.97 133 B 1 
ATOM   6258 O O   . MET B 2  133 ? 29.038  12.563  21.928  1.00 38.39 133 B 1 
ATOM   6259 C CB  . MET B 2  133 ? 31.419  12.061  20.263  1.00 38.28 133 B 1 
ATOM   6260 C CG  . MET B 2  133 ? 32.584  12.256  19.288  1.00 35.95 133 B 1 
ATOM   6261 S SD  . MET B 2  133 ? 34.013  11.169  19.559  1.00 33.63 133 B 1 
ATOM   6262 C CE  . MET B 2  133 ? 33.420  9.634   18.801  1.00 31.79 133 B 1 
ATOM   6263 N N   . PRO B 2  134 ? 27.864  12.225  20.042  1.00 39.74 134 B 1 
ATOM   6264 C CA  . PRO B 2  134 ? 26.744  11.607  20.726  1.00 38.81 134 B 1 
ATOM   6265 C C   . PRO B 2  134 ? 27.105  10.174  21.117  1.00 38.46 134 B 1 
ATOM   6266 O O   . PRO B 2  134 ? 27.702  9.435   20.340  1.00 37.56 134 B 1 
ATOM   6267 C CB  . PRO B 2  134 ? 25.583  11.668  19.738  1.00 36.78 134 B 1 
ATOM   6268 C CG  . PRO B 2  134 ? 26.268  11.629  18.378  1.00 36.41 134 B 1 
ATOM   6269 C CD  . PRO B 2  134 ? 27.610  12.319  18.622  1.00 37.77 134 B 1 
ATOM   6270 N N   . SER B 2  135 ? 26.726  9.779   22.325  1.00 37.98 135 B 1 
ATOM   6271 C CA  . SER B 2  135 ? 26.876  8.416   22.828  1.00 36.84 135 B 1 
ATOM   6272 C C   . SER B 2  135 ? 25.621  8.045   23.606  1.00 36.50 135 B 1 
ATOM   6273 O O   . SER B 2  135 ? 25.199  8.795   24.484  1.00 34.99 135 B 1 
ATOM   6274 C CB  . SER B 2  135 ? 28.133  8.329   23.698  1.00 34.14 135 B 1 
ATOM   6275 O OG  . SER B 2  135 ? 28.173  7.140   24.462  1.00 32.32 135 B 1 
ATOM   6276 N N   . ILE B 2  136 ? 25.028  6.907   23.283  1.00 31.80 136 B 1 
ATOM   6277 C CA  . ILE B 2  136 ? 23.926  6.359   24.079  1.00 31.78 136 B 1 
ATOM   6278 C C   . ILE B 2  136 ? 24.499  5.365   25.074  1.00 31.50 136 B 1 
ATOM   6279 O O   . ILE B 2  136 ? 25.194  4.423   24.708  1.00 30.44 136 B 1 
ATOM   6280 C CB  . ILE B 2  136 ? 22.807  5.760   23.214  1.00 30.08 136 B 1 
ATOM   6281 C CG1 . ILE B 2  136 ? 22.172  6.880   22.368  1.00 28.20 136 B 1 
ATOM   6282 C CG2 . ILE B 2  136 ? 21.742  5.090   24.099  1.00 28.69 136 B 1 
ATOM   6283 C CD1 . ILE B 2  136 ? 20.945  6.437   21.573  1.00 26.45 136 B 1 
ATOM   6284 N N   . ASP B 2  137 ? 24.193  5.570   26.343  1.00 34.58 137 B 1 
ATOM   6285 C CA  . ASP B 2  137 ? 24.693  4.743   27.440  1.00 34.40 137 B 1 
ATOM   6286 C C   . ASP B 2  137 ? 23.692  3.621   27.753  1.00 33.57 137 B 1 
ATOM   6287 O O   . ASP B 2  137 ? 23.228  3.466   28.880  1.00 32.11 137 B 1 
ATOM   6288 C CB  . ASP B 2  137 ? 25.048  5.661   28.622  1.00 32.67 137 B 1 
ATOM   6289 C CG  . ASP B 2  137 ? 26.226  5.197   29.473  1.00 30.32 137 B 1 
ATOM   6290 O OD1 . ASP B 2  137 ? 27.185  4.586   28.982  1.00 29.27 137 B 1 
ATOM   6291 O OD2 . ASP B 2  137 ? 26.312  5.646   30.637  1.00 28.89 137 B 1 
ATOM   6292 N N   . VAL B 2  138 ? 23.311  2.866   26.729  1.00 28.76 138 B 1 
ATOM   6293 C CA  . VAL B 2  138 ? 22.483  1.670   26.922  1.00 28.44 138 B 1 
ATOM   6294 C C   . VAL B 2  138 ? 23.404  0.528   27.329  1.00 28.36 138 B 1 
ATOM   6295 O O   . VAL B 2  138 ? 24.346  0.196   26.617  1.00 27.14 138 B 1 
ATOM   6296 C CB  . VAL B 2  138 ? 21.643  1.303   25.691  1.00 26.73 138 B 1 
ATOM   6297 C CG1 . VAL B 2  138 ? 20.612  0.239   26.080  1.00 24.42 138 B 1 
ATOM   6298 C CG2 . VAL B 2  138 ? 20.881  2.503   25.121  1.00 24.78 138 B 1 
ATOM   6299 N N   . THR B 2  139 ? 23.122  -0.070  28.484  1.00 31.28 139 B 1 
ATOM   6300 C CA  . THR B 2  139 ? 24.003  -1.080  29.093  1.00 31.28 139 B 1 
ATOM   6301 C C   . THR B 2  139 ? 24.235  -2.321  28.238  1.00 31.03 139 B 1 
ATOM   6302 O O   . THR B 2  139 ? 25.366  -2.789  28.157  1.00 29.19 139 B 1 
ATOM   6303 C CB  . THR B 2  139 ? 23.445  -1.542  30.442  1.00 29.42 139 B 1 
ATOM   6304 O OG1 . THR B 2  139 ? 22.066  -1.830  30.332  1.00 27.87 139 B 1 
ATOM   6305 C CG2 . THR B 2  139 ? 23.607  -0.473  31.522  1.00 27.86 139 B 1 
ATOM   6306 N N   . ASN B 2  140 ? 23.173  -2.872  27.666  1.00 27.89 140 B 1 
ATOM   6307 C CA  . ASN B 2  140 ? 23.204  -4.227  27.104  1.00 28.82 140 B 1 
ATOM   6308 C C   . ASN B 2  140 ? 23.318  -4.289  25.579  1.00 28.77 140 B 1 
ATOM   6309 O O   . ASN B 2  140 ? 23.469  -5.389  25.055  1.00 27.29 140 B 1 
ATOM   6310 C CB  . ASN B 2  140 ? 21.975  -5.017  27.585  1.00 27.25 140 B 1 
ATOM   6311 C CG  . ASN B 2  140 ? 22.077  -5.525  29.010  1.00 24.74 140 B 1 
ATOM   6312 O OD1 . ASN B 2  140 ? 23.004  -5.267  29.744  1.00 23.87 140 B 1 
ATOM   6313 N ND2 . ASN B 2  140 ? 21.092  -6.274  29.451  1.00 23.72 140 B 1 
ATOM   6314 N N   . GLU B 2  141 ? 23.209  -3.184  24.880  1.00 27.41 141 B 1 
ATOM   6315 C CA  . GLU B 2  141 ? 23.476  -3.256  23.444  1.00 26.65 141 B 1 
ATOM   6316 C C   . GLU B 2  141 ? 24.972  -3.436  23.224  1.00 26.25 141 B 1 
ATOM   6317 O O   . GLU B 2  141 ? 25.792  -2.685  23.757  1.00 25.47 141 B 1 
ATOM   6318 C CB  . GLU B 2  141 ? 22.903  -2.075  22.654  1.00 25.67 141 B 1 
ATOM   6319 C CG  . GLU B 2  141 ? 21.478  -2.412  22.196  1.00 23.65 141 B 1 
ATOM   6320 C CD  . GLU B 2  141 ? 20.824  -1.360  21.302  1.00 22.76 141 B 1 
ATOM   6321 O OE1 . GLU B 2  141 ? 19.778  -1.702  20.699  1.00 20.61 141 B 1 
ATOM   6322 O OE2 . GLU B 2  141 ? 21.288  -0.200  21.266  1.00 22.45 141 B 1 
ATOM   6323 N N   . SER B 2  142 ? 25.308  -4.453  22.449  1.00 26.41 142 B 1 
ATOM   6324 C CA  . SER B 2  142 ? 26.658  -4.591  21.935  1.00 26.73 142 B 1 
ATOM   6325 C C   . SER B 2  142 ? 26.992  -3.314  21.178  1.00 26.84 142 B 1 
ATOM   6326 O O   . SER B 2  142 ? 26.364  -3.025  20.155  1.00 25.51 142 B 1 
ATOM   6327 C CB  . SER B 2  142 ? 26.762  -5.803  21.006  1.00 24.51 142 B 1 
ATOM   6328 O OG  . SER B 2  142 ? 25.799  -5.724  19.977  1.00 22.72 142 B 1 
ATOM   6329 N N   . ARG B 2  143 ? 27.972  -2.573  21.675  1.00 28.18 143 B 1 
ATOM   6330 C CA  . ARG B 2  143 ? 28.587  -1.485  20.922  1.00 29.41 143 B 1 
ATOM   6331 C C   . ARG B 2  143 ? 29.186  -2.082  19.654  1.00 29.27 143 B 1 
ATOM   6332 O O   . ARG B 2  143 ? 30.301  -2.589  19.682  1.00 27.53 143 B 1 
ATOM   6333 C CB  . ARG B 2  143 ? 29.685  -0.794  21.742  1.00 27.82 143 B 1 
ATOM   6334 C CG  . ARG B 2  143 ? 29.149  0.205   22.770  1.00 26.09 143 B 1 
ATOM   6335 C CD  . ARG B 2  143 ? 30.351  0.838   23.474  1.00 24.92 143 B 1 
ATOM   6336 N NE  . ARG B 2  143 ? 29.951  1.953   24.346  1.00 22.92 143 B 1 
ATOM   6337 C CZ  . ARG B 2  143 ? 30.778  2.711   25.042  1.00 22.13 143 B 1 
ATOM   6338 N NH1 . ARG B 2  143 ? 32.061  2.472   25.071  1.00 21.16 143 B 1 
ATOM   6339 N NH2 . ARG B 2  143 ? 30.320  3.727   25.710  1.00 19.80 143 B 1 
ATOM   6340 N N   . ASN B 2  144 ? 28.444  -2.022  18.575  1.00 28.84 144 B 1 
ATOM   6341 C CA  . ASN B 2  144 ? 29.113  -1.953  17.296  1.00 29.49 144 B 1 
ATOM   6342 C C   . ASN B 2  144 ? 29.656  -0.530  17.205  1.00 28.99 144 B 1 
ATOM   6343 O O   . ASN B 2  144 ? 28.910  0.401   16.912  1.00 27.37 144 B 1 
ATOM   6344 C CB  . ASN B 2  144 ? 28.160  -2.343  16.157  1.00 27.75 144 B 1 
ATOM   6345 C CG  . ASN B 2  144 ? 28.042  -3.851  15.969  1.00 25.30 144 B 1 
ATOM   6346 O OD1 . ASN B 2  144 ? 28.789  -4.657  16.492  1.00 24.65 144 B 1 
ATOM   6347 N ND2 . ASN B 2  144 ? 27.091  -4.280  15.169  1.00 24.61 144 B 1 
ATOM   6348 N N   . ASP B 2  145 ? 30.938  -0.379  17.536  1.00 28.95 145 B 1 
ATOM   6349 C CA  . ASP B 2  145 ? 31.646  0.905   17.613  1.00 29.12 145 B 1 
ATOM   6350 C C   . ASP B 2  145 ? 31.557  1.733   16.320  1.00 29.01 145 B 1 
ATOM   6351 O O   . ASP B 2  145 ? 31.672  2.956   16.369  1.00 27.36 145 B 1 
ATOM   6352 C CB  . ASP B 2  145 ? 33.131  0.644   17.935  1.00 26.67 145 B 1 
ATOM   6353 C CG  . ASP B 2  145 ? 33.432  0.219   19.382  1.00 23.95 145 B 1 
ATOM   6354 O OD1 . ASP B 2  145 ? 32.719  0.669   20.307  1.00 22.80 145 B 1 
ATOM   6355 O OD2 . ASP B 2  145 ? 34.410  -0.541  19.568  1.00 22.60 145 B 1 
ATOM   6356 N N   . ASP B 2  146 ? 31.338  1.083   15.180  1.00 28.14 146 B 1 
ATOM   6357 C CA  . ASP B 2  146 ? 31.413  1.732   13.866  1.00 28.38 146 B 1 
ATOM   6358 C C   . ASP B 2  146 ? 30.381  2.850   13.639  1.00 28.51 146 B 1 
ATOM   6359 O O   . ASP B 2  146 ? 30.672  3.818   12.927  1.00 26.78 146 B 1 
ATOM   6360 C CB  . ASP B 2  146 ? 31.261  0.668   12.767  1.00 26.16 146 B 1 
ATOM   6361 C CG  . ASP B 2  146 ? 32.474  -0.256  12.605  1.00 23.74 146 B 1 
ATOM   6362 O OD1 . ASP B 2  146 ? 33.594  0.151   12.976  1.00 22.78 146 B 1 
ATOM   6363 O OD2 . ASP B 2  146 ? 32.279  -1.362  12.051  1.00 22.31 146 B 1 
ATOM   6364 N N   . ASP B 2  147 ? 29.184  2.724   14.219  1.00 28.67 147 B 1 
ATOM   6365 C CA  . ASP B 2  147 ? 28.108  3.700   13.992  1.00 29.09 147 B 1 
ATOM   6366 C C   . ASP B 2  147 ? 28.159  4.914   14.944  1.00 29.21 147 B 1 
ATOM   6367 O O   . ASP B 2  147 ? 27.266  5.771   14.910  1.00 27.71 147 B 1 
ATOM   6368 C CB  . ASP B 2  147 ? 26.733  3.003   13.991  1.00 27.25 147 B 1 
ATOM   6369 C CG  . ASP B 2  147 ? 26.305  2.395   12.644  1.00 24.80 147 B 1 
ATOM   6370 O OD1 . ASP B 2  147 ? 26.883  2.742   11.590  1.00 23.74 147 B 1 
ATOM   6371 O OD2 . ASP B 2  147 ? 25.307  1.632   12.659  1.00 23.32 147 B 1 
ATOM   6372 N N   . ASP B 2  148 ? 29.202  5.035   15.776  1.00 29.29 148 B 1 
ATOM   6373 C CA  . ASP B 2  148 ? 29.466  6.246   16.562  1.00 29.61 148 B 1 
ATOM   6374 C C   . ASP B 2  148 ? 29.857  7.390   15.618  1.00 29.77 148 B 1 
ATOM   6375 O O   . ASP B 2  148 ? 31.022  7.702   15.368  1.00 28.67 148 B 1 
ATOM   6376 C CB  . ASP B 2  148 ? 30.513  5.999   17.675  1.00 28.04 148 B 1 
ATOM   6377 C CG  . ASP B 2  148 ? 29.943  5.833   19.097  1.00 25.58 148 B 1 
ATOM   6378 O OD1 . ASP B 2  148 ? 28.746  6.124   19.315  1.00 24.45 148 B 1 
ATOM   6379 O OD2 . ASP B 2  148 ? 30.740  5.522   20.015  1.00 24.19 148 B 1 
ATOM   6380 N N   . THR B 2  149 ? 28.838  8.022   15.053  1.00 28.84 149 B 1 
ATOM   6381 C CA  . THR B 2  149 ? 29.041  9.134   14.132  1.00 29.09 149 B 1 
ATOM   6382 C C   . THR B 2  149 ? 29.525  10.356  14.884  1.00 29.11 149 B 1 
ATOM   6383 O O   . THR B 2  149 ? 28.750  11.151  15.416  1.00 28.22 149 B 1 
ATOM   6384 C CB  . THR B 2  149 ? 27.796  9.440   13.309  1.00 27.77 149 B 1 
ATOM   6385 O OG1 . THR B 2  149 ? 26.621  9.232   14.057  1.00 25.88 149 B 1 
ATOM   6386 C CG2 . THR B 2  149 ? 27.774  8.553   12.070  1.00 25.18 149 B 1 
ATOM   6387 N N   . SER B 2  150 ? 30.828  10.514  14.890  1.00 27.22 150 B 1 
ATOM   6388 C CA  . SER B 2  150 ? 31.468  11.713  15.413  1.00 27.42 150 B 1 
ATOM   6389 C C   . SER B 2  150 ? 31.108  12.913  14.543  1.00 27.64 150 B 1 
ATOM   6390 O O   . SER B 2  150 ? 31.531  13.017  13.386  1.00 26.52 150 B 1 
ATOM   6391 C CB  . SER B 2  150 ? 32.982  11.514  15.498  1.00 25.97 150 B 1 
ATOM   6392 O OG  . SER B 2  150 ? 33.547  11.271  14.233  1.00 24.11 150 B 1 
ATOM   6393 N N   . VAL B 2  151 ? 30.359  13.835  15.112  1.00 30.10 151 B 1 
ATOM   6394 C CA  . VAL B 2  151 ? 30.164  15.147  14.502  1.00 30.09 151 B 1 
ATOM   6395 C C   . VAL B 2  151 ? 31.359  16.001  14.895  1.00 29.69 151 B 1 
ATOM   6396 O O   . VAL B 2  151 ? 31.352  16.676  15.921  1.00 28.99 151 B 1 
ATOM   6397 C CB  . VAL B 2  151 ? 28.829  15.785  14.912  1.00 29.40 151 B 1 
ATOM   6398 C CG1 . VAL B 2  151 ? 28.578  17.071  14.125  1.00 27.75 151 B 1 
ATOM   6399 C CG2 . VAL B 2  151 ? 27.663  14.834  14.662  1.00 27.86 151 B 1 
ATOM   6400 N N   . CYS B 2  152 ? 32.402  15.958  14.079  1.00 24.97 152 B 1 
ATOM   6401 C CA  . CYS B 2  152 ? 33.509  16.884  14.266  1.00 24.88 152 B 1 
ATOM   6402 C C   . CYS B 2  152 ? 33.026  18.297  13.922  1.00 25.25 152 B 1 
ATOM   6403 O O   . CYS B 2  152 ? 32.809  18.615  12.756  1.00 24.48 152 B 1 
ATOM   6404 C CB  . CYS B 2  152 ? 34.706  16.455  13.418  1.00 23.23 152 B 1 
ATOM   6405 S SG  . CYS B 2  152 ? 35.532  14.991  14.107  1.00 20.90 152 B 1 
ATOM   6406 N N   . LEU B 2  153 ? 32.887  19.126  14.914  1.00 27.06 153 B 1 
ATOM   6407 C CA  . LEU B 2  153 ? 32.659  20.563  14.741  1.00 27.26 153 B 1 
ATOM   6408 C C   . LEU B 2  153 ? 33.975  21.323  14.519  1.00 26.83 153 B 1 
ATOM   6409 O O   . LEU B 2  153 ? 33.965  22.480  14.116  1.00 26.19 153 B 1 
ATOM   6410 C CB  . LEU B 2  153 ? 31.917  21.090  15.979  1.00 26.74 153 B 1 
ATOM   6411 C CG  . LEU B 2  153 ? 30.455  20.616  16.092  1.00 25.04 153 B 1 
ATOM   6412 C CD1 . LEU B 2  153 ? 29.906  20.941  17.479  1.00 23.86 153 B 1 
ATOM   6413 C CD2 . LEU B 2  153 ? 29.568  21.301  15.059  1.00 24.07 153 B 1 
ATOM   6414 N N   . GLY B 2  154 ? 35.087  20.656  14.798  1.00 23.59 154 B 1 
ATOM   6415 C CA  . GLY B 2  154 ? 36.420  21.230  14.695  1.00 23.58 154 B 1 
ATOM   6416 C C   . GLY B 2  154 ? 36.981  21.307  13.274  1.00 23.46 154 B 1 
ATOM   6417 O O   . GLY B 2  154 ? 36.327  20.996  12.277  1.00 22.44 154 B 1 
ATOM   6418 N N   . THR B 2  155 ? 38.243  21.700  13.215  1.00 21.97 155 B 1 
ATOM   6419 C CA  . THR B 2  155 ? 38.988  22.016  11.988  1.00 21.98 155 B 1 
ATOM   6420 C C   . THR B 2  155 ? 39.208  20.857  11.026  1.00 22.32 155 B 1 
ATOM   6421 O O   . THR B 2  155 ? 39.516  21.085  9.855   1.00 21.12 155 B 1 
ATOM   6422 C CB  . THR B 2  155 ? 40.382  22.542  12.363  1.00 20.20 155 B 1 
ATOM   6423 O OG1 . THR B 2  155 ? 41.020  21.633  13.234  1.00 18.10 155 B 1 
ATOM   6424 C CG2 . THR B 2  155 ? 40.345  23.897  13.071  1.00 17.60 155 B 1 
ATOM   6425 N N   . ARG B 2  156 ? 39.126  19.616  11.491  1.00 23.31 156 B 1 
ATOM   6426 C CA  . ARG B 2  156 ? 39.373  18.470  10.612  1.00 24.18 156 B 1 
ATOM   6427 C C   . ARG B 2  156 ? 38.244  18.348  9.594   1.00 24.40 156 B 1 
ATOM   6428 O O   . ARG B 2  156 ? 37.079  18.525  9.929   1.00 23.41 156 B 1 
ATOM   6429 C CB  . ARG B 2  156 ? 39.584  17.172  11.408  1.00 22.74 156 B 1 
ATOM   6430 C CG  . ARG B 2  156 ? 41.005  17.100  11.991  1.00 20.61 156 B 1 
ATOM   6431 C CD  . ARG B 2  156 ? 41.250  15.747  12.660  1.00 19.48 156 B 1 
ATOM   6432 N NE  . ARG B 2  156 ? 42.634  15.626  13.155  1.00 17.61 156 B 1 
ATOM   6433 C CZ  . ARG B 2  156 ? 43.147  14.581  13.799  1.00 16.81 156 B 1 
ATOM   6434 N NH1 . ARG B 2  156 ? 42.436  13.518  14.051  1.00 16.25 156 B 1 
ATOM   6435 N NH2 . ARG B 2  156 ? 44.385  14.598  14.206  1.00 15.76 156 B 1 
ATOM   6436 N N   . GLN B 2  157 ? 38.611  18.018  8.365   1.00 23.98 157 B 1 
ATOM   6437 C CA  . GLN B 2  157 ? 37.658  17.723  7.295   1.00 24.90 157 B 1 
ATOM   6438 C C   . GLN B 2  157 ? 36.775  16.545  7.709   1.00 25.03 157 B 1 
ATOM   6439 O O   . GLN B 2  157 ? 37.158  15.382  7.562   1.00 24.27 157 B 1 
ATOM   6440 C CB  . GLN B 2  157 ? 38.392  17.395  5.985   1.00 23.68 157 B 1 
ATOM   6441 C CG  . GLN B 2  157 ? 38.929  18.629  5.255   1.00 21.70 157 B 1 
ATOM   6442 C CD  . GLN B 2  157 ? 39.606  18.270  3.927   1.00 20.49 157 B 1 
ATOM   6443 O OE1 . GLN B 2  157 ? 39.950  17.137  3.650   1.00 19.74 157 B 1 
ATOM   6444 N NE2 . GLN B 2  157 ? 39.833  19.233  3.062   1.00 19.51 157 B 1 
ATOM   6445 N N   . CYS B 2  158 ? 35.606  16.849  8.222   1.00 26.27 158 B 1 
ATOM   6446 C CA  . CYS B 2  158 ? 34.635  15.830  8.576   1.00 26.33 158 B 1 
ATOM   6447 C C   . CYS B 2  158 ? 34.068  15.247  7.283   1.00 26.24 158 B 1 
ATOM   6448 O O   . CYS B 2  158 ? 33.603  15.988  6.417   1.00 25.64 158 B 1 
ATOM   6449 C CB  . CYS B 2  158 ? 33.551  16.437  9.463   1.00 24.97 158 B 1 
ATOM   6450 S SG  . CYS B 2  158 ? 34.310  17.363  10.818  1.00 22.92 158 B 1 
ATOM   6451 N N   . SER B 2  159 ? 34.082  13.933  7.169   1.00 26.27 159 B 1 
ATOM   6452 C CA  . SER B 2  159 ? 33.637  13.227  5.962   1.00 26.25 159 B 1 
ATOM   6453 C C   . SER B 2  159 ? 32.200  13.564  5.555   1.00 26.30 159 B 1 
ATOM   6454 O O   . SER B 2  159 ? 31.893  13.634  4.366   1.00 25.29 159 B 1 
ATOM   6455 C CB  . SER B 2  159 ? 33.768  11.722  6.201   1.00 24.57 159 B 1 
ATOM   6456 O OG  . SER B 2  159 ? 33.106  11.366  7.399   1.00 23.02 159 B 1 
ATOM   6457 N N   . TRP B 2  160 ? 31.354  13.853  6.536   1.00 24.72 160 B 1 
ATOM   6458 C CA  . TRP B 2  160 ? 29.952  14.204  6.293   1.00 24.56 160 B 1 
ATOM   6459 C C   . TRP B 2  160 ? 29.757  15.557  5.595   1.00 24.59 160 B 1 
ATOM   6460 O O   . TRP B 2  160 ? 28.727  15.753  4.951   1.00 23.49 160 B 1 
ATOM   6461 C CB  . TRP B 2  160 ? 29.184  14.122  7.608   1.00 23.17 160 B 1 
ATOM   6462 C CG  . TRP B 2  160 ? 29.655  15.015  8.713   1.00 21.48 160 B 1 
ATOM   6463 C CD1 . TRP B 2  160 ? 30.545  14.681  9.668   1.00 19.89 160 B 1 
ATOM   6464 C CD2 . TRP B 2  160 ? 29.214  16.372  9.022   1.00 19.33 160 B 1 
ATOM   6465 N NE1 . TRP B 2  160 ? 30.688  15.738  10.562  1.00 18.51 160 B 1 
ATOM   6466 C CE2 . TRP B 2  160 ? 29.882  16.788  10.206  1.00 18.47 160 B 1 
ATOM   6467 C CE3 . TRP B 2  160 ? 28.303  17.264  8.437   1.00 18.74 160 B 1 
ATOM   6468 C CZ2 . TRP B 2  160 ? 29.646  18.051  10.792  1.00 17.23 160 B 1 
ATOM   6469 C CZ3 . TRP B 2  160 ? 28.073  18.529  9.013   1.00 18.09 160 B 1 
ATOM   6470 C CH2 . TRP B 2  160 ? 28.737  18.910  10.179  1.00 17.66 160 B 1 
ATOM   6471 N N   . PHE B 2  161 ? 30.733  16.454  5.621   1.00 23.48 161 B 1 
ATOM   6472 C CA  . PHE B 2  161 ? 30.671  17.694  4.838   1.00 24.00 161 B 1 
ATOM   6473 C C   . PHE B 2  161 ? 30.674  17.440  3.333   1.00 23.93 161 B 1 
ATOM   6474 O O   . PHE B 2  161 ? 30.108  18.234  2.581   1.00 23.11 161 B 1 
ATOM   6475 C CB  . PHE B 2  161 ? 31.824  18.638  5.213   1.00 23.04 161 B 1 
ATOM   6476 C CG  . PHE B 2  161 ? 31.502  19.585  6.343   1.00 21.16 161 B 1 
ATOM   6477 C CD1 . PHE B 2  161 ? 30.633  20.665  6.122   1.00 20.11 161 B 1 
ATOM   6478 C CD2 . PHE B 2  161 ? 32.084  19.411  7.609   1.00 19.81 161 B 1 
ATOM   6479 C CE1 . PHE B 2  161 ? 30.332  21.561  7.163   1.00 18.90 161 B 1 
ATOM   6480 C CE2 . PHE B 2  161 ? 31.788  20.303  8.654   1.00 18.69 161 B 1 
ATOM   6481 C CZ  . PHE B 2  161 ? 30.909  21.377  8.433   1.00 18.28 161 B 1 
ATOM   6482 N N   . ALA B 2  162 ? 31.238  16.328  2.890   1.00 25.29 162 B 1 
ATOM   6483 C CA  . ALA B 2  162 ? 31.208  15.971  1.473   1.00 25.31 162 B 1 
ATOM   6484 C C   . ALA B 2  162 ? 29.771  15.807  0.952   1.00 25.83 162 B 1 
ATOM   6485 O O   . ALA B 2  162 ? 29.489  16.108  -0.210  1.00 24.71 162 B 1 
ATOM   6486 C CB  . ALA B 2  162 ? 32.030  14.696  1.271   1.00 23.51 162 B 1 
ATOM   6487 N N   . GLY B 2  163 ? 28.855  15.401  1.820   1.00 27.57 163 B 1 
ATOM   6488 C CA  . GLY B 2  163 ? 27.437  15.277  1.478   1.00 27.95 163 B 1 
ATOM   6489 C C   . GLY B 2  163 ? 26.716  16.606  1.229   1.00 28.27 163 B 1 
ATOM   6490 O O   . GLY B 2  163 ? 25.654  16.609  0.607   1.00 26.79 163 B 1 
ATOM   6491 N N   . CYS B 2  164 ? 27.292  17.736  1.655   1.00 27.79 164 B 1 
ATOM   6492 C CA  . CYS B 2  164 ? 26.685  19.058  1.445   1.00 28.04 164 B 1 
ATOM   6493 C C   . CYS B 2  164 ? 26.636  19.494  -0.024  1.00 27.92 164 B 1 
ATOM   6494 O O   . CYS B 2  164 ? 25.926  20.445  -0.347  1.00 27.06 164 B 1 
ATOM   6495 C CB  . CYS B 2  164 ? 27.416  20.118  2.285   1.00 26.57 164 B 1 
ATOM   6496 S SG  . CYS B 2  164 ? 26.933  20.009  4.035   1.00 24.51 164 B 1 
ATOM   6497 N N   . THR B 2  165 ? 27.345  18.811  -0.908  1.00 27.24 165 B 1 
ATOM   6498 C CA  . THR B 2  165 ? 27.369  19.156  -2.341  1.00 27.79 165 B 1 
ATOM   6499 C C   . THR B 2  165 ? 25.983  19.146  -2.987  1.00 28.00 165 B 1 
ATOM   6500 O O   . THR B 2  165 ? 25.690  20.001  -3.821  1.00 26.40 165 B 1 
ATOM   6501 C CB  . THR B 2  165 ? 28.278  18.206  -3.128  1.00 25.85 165 B 1 
ATOM   6502 O OG1 . THR B 2  165 ? 27.956  16.861  -2.841  1.00 23.91 165 B 1 
ATOM   6503 C CG2 . THR B 2  165 ? 29.756  18.419  -2.808  1.00 23.46 165 B 1 
ATOM   6504 N N   . ASN B 2  166 ? 25.120  18.225  -2.585  1.00 28.60 166 B 1 
ATOM   6505 C CA  . ASN B 2  166 ? 23.792  18.063  -3.189  1.00 29.63 166 B 1 
ATOM   6506 C C   . ASN B 2  166 ? 22.708  18.974  -2.577  1.00 30.04 166 B 1 
ATOM   6507 O O   . ASN B 2  166 ? 21.537  18.610  -2.551  1.00 28.37 166 B 1 
ATOM   6508 C CB  . ASN B 2  166 ? 23.415  16.572  -3.226  1.00 27.70 166 B 1 
ATOM   6509 C CG  . ASN B 2  166 ? 23.982  15.846  -4.438  1.00 25.09 166 B 1 
ATOM   6510 O OD1 . ASN B 2  166 ? 24.517  16.419  -5.365  1.00 23.95 166 B 1 
ATOM   6511 N ND2 . ASN B 2  166 ? 23.838  14.540  -4.479  1.00 23.62 166 B 1 
ATOM   6512 N N   . ARG B 2  167 ? 23.075  20.160  -2.113  1.00 28.38 167 B 1 
ATOM   6513 C CA  . ARG B 2  167 ? 22.185  21.219  -1.576  1.00 29.08 167 B 1 
ATOM   6514 C C   . ARG B 2  167 ? 21.390  20.877  -0.307  1.00 29.16 167 B 1 
ATOM   6515 O O   . ARG B 2  167 ? 21.035  21.795  0.428   1.00 27.53 167 B 1 
ATOM   6516 C CB  . ARG B 2  167 ? 21.221  21.751  -2.653  1.00 27.40 167 B 1 
ATOM   6517 C CG  . ARG B 2  167 ? 21.922  22.455  -3.820  1.00 25.09 167 B 1 
ATOM   6518 C CD  . ARG B 2  167 ? 20.866  23.053  -4.751  1.00 23.77 167 B 1 
ATOM   6519 N NE  . ARG B 2  167 ? 21.485  23.805  -5.857  1.00 21.77 167 B 1 
ATOM   6520 C CZ  . ARG B 2  167 ? 20.832  24.464  -6.810  1.00 20.40 167 B 1 
ATOM   6521 N NH1 . ARG B 2  167 ? 19.528  24.498  -6.855  1.00 19.78 167 B 1 
ATOM   6522 N NH2 . ARG B 2  167 ? 21.493  25.103  -7.737  1.00 18.99 167 B 1 
ATOM   6523 N N   . THR B 2  168 ? 21.105  19.631  -0.051  1.00 30.49 168 B 1 
ATOM   6524 C CA  . THR B 2  168 ? 20.398  19.183  1.151   1.00 30.88 168 B 1 
ATOM   6525 C C   . THR B 2  168 ? 21.362  18.414  2.039   1.00 30.88 168 B 1 
ATOM   6526 O O   . THR B 2  168 ? 21.904  17.391  1.619   1.00 29.32 168 B 1 
ATOM   6527 C CB  . THR B 2  168 ? 19.187  18.311  0.799   1.00 29.02 168 B 1 
ATOM   6528 O OG1 . THR B 2  168 ? 19.549  17.313  -0.131  1.00 27.12 168 B 1 
ATOM   6529 C CG2 . THR B 2  168 ? 18.062  19.139  0.179   1.00 26.64 168 B 1 
ATOM   6530 N N   . TRP B 2  169 ? 21.562  18.889  3.260   1.00 29.88 169 B 1 
ATOM   6531 C CA  . TRP B 2  169 ? 22.307  18.111  4.246   1.00 29.82 169 B 1 
ATOM   6532 C C   . TRP B 2  169 ? 21.463  16.917  4.668   1.00 29.46 169 B 1 
ATOM   6533 O O   . TRP B 2  169 ? 20.373  17.076  5.223   1.00 28.08 169 B 1 
ATOM   6534 C CB  . TRP B 2  169 ? 22.723  18.983  5.423   1.00 28.49 169 B 1 
ATOM   6535 C CG  . TRP B 2  169 ? 23.696  18.348  6.358   1.00 26.72 169 B 1 
ATOM   6536 C CD1 . TRP B 2  169 ? 24.803  17.667  5.989   1.00 25.40 169 B 1 
ATOM   6537 C CD2 . TRP B 2  169 ? 23.685  18.355  7.821   1.00 25.24 169 B 1 
ATOM   6538 N NE1 . TRP B 2  169 ? 25.487  17.256  7.125   1.00 24.07 169 B 1 
ATOM   6539 C CE2 . TRP B 2  169 ? 24.849  17.678  8.268   1.00 23.55 169 B 1 
ATOM   6540 C CE3 . TRP B 2  169 ? 22.830  18.884  8.798   1.00 24.03 169 B 1 
ATOM   6541 C CZ2 . TRP B 2  169 ? 25.158  17.547  9.633   1.00 21.98 169 B 1 
ATOM   6542 C CZ3 . TRP B 2  169 ? 23.131  18.748  10.163  1.00 23.28 169 B 1 
ATOM   6543 C CH2 . TRP B 2  169 ? 24.291  18.088  10.573  1.00 22.86 169 B 1 
ATOM   6544 N N   . ASN B 2  170 ? 21.940  15.725  4.347   1.00 29.79 170 B 1 
ATOM   6545 C CA  . ASN B 2  170 ? 21.208  14.507  4.641   1.00 30.31 170 B 1 
ATOM   6546 C C   . ASN B 2  170 ? 21.561  14.055  6.062   1.00 30.37 170 B 1 
ATOM   6547 O O   . ASN B 2  170 ? 22.697  13.669  6.316   1.00 29.27 170 B 1 
ATOM   6548 C CB  . ASN B 2  170 ? 21.515  13.479  3.537   1.00 28.70 170 B 1 
ATOM   6549 C CG  . ASN B 2  170 ? 20.465  12.386  3.474   1.00 26.13 170 B 1 
ATOM   6550 O OD1 . ASN B 2  170 ? 19.595  12.269  4.310   1.00 25.24 170 B 1 
ATOM   6551 N ND2 . ASN B 2  170 ? 20.516  11.560  2.457   1.00 24.99 170 B 1 
ATOM   6552 N N   . SER B 2  171 ? 20.603  14.098  6.977   1.00 30.64 171 B 1 
ATOM   6553 C CA  . SER B 2  171 ? 20.833  13.724  8.381   1.00 30.98 171 B 1 
ATOM   6554 C C   . SER B 2  171 ? 21.235  12.262  8.542   1.00 30.70 171 B 1 
ATOM   6555 O O   . SER B 2  171 ? 21.829  11.907  9.550   1.00 29.38 171 B 1 
ATOM   6556 C CB  . SER B 2  171 ? 19.597  14.009  9.236   1.00 29.35 171 B 1 
ATOM   6557 O OG  . SER B 2  171 ? 18.485  13.276  8.780   1.00 27.64 171 B 1 
ATOM   6558 N N   . SER B 2  172 ? 20.975  11.424  7.538   1.00 29.51 172 B 1 
ATOM   6559 C CA  . SER B 2  172 ? 21.457  10.041  7.529   1.00 29.63 172 B 1 
ATOM   6560 C C   . SER B 2  172 ? 22.981  9.922   7.523   1.00 29.92 172 B 1 
ATOM   6561 O O   . SER B 2  172 ? 23.491  8.879   7.898   1.00 28.35 172 B 1 
ATOM   6562 C CB  . SER B 2  172 ? 20.912  9.278   6.319   1.00 27.40 172 B 1 
ATOM   6563 O OG  . SER B 2  172 ? 21.402  9.786   5.093   1.00 25.36 172 B 1 
ATOM   6564 N N   . ALA B 2  173 ? 23.697  10.953  7.092   1.00 28.07 173 B 1 
ATOM   6565 C CA  . ALA B 2  173 ? 25.157  10.976  7.139   1.00 28.28 173 B 1 
ATOM   6566 C C   . ALA B 2  173 ? 25.691  11.249  8.553   1.00 28.59 173 B 1 
ATOM   6567 O O   . ALA B 2  173 ? 26.845  10.946  8.841   1.00 27.28 173 B 1 
ATOM   6568 C CB  . ALA B 2  173 ? 25.663  12.022  6.144   1.00 26.44 173 B 1 
ATOM   6569 N N   . VAL B 2  174 ? 24.857  11.815  9.403   1.00 28.69 174 B 1 
ATOM   6570 C CA  . VAL B 2  174 ? 25.180  12.132  10.790  1.00 28.81 174 B 1 
ATOM   6571 C C   . VAL B 2  174 ? 24.046  11.611  11.667  1.00 28.82 174 B 1 
ATOM   6572 O O   . VAL B 2  174 ? 23.196  12.391  12.092  1.00 27.98 174 B 1 
ATOM   6573 C CB  . VAL B 2  174 ? 25.410  13.642  10.989  1.00 27.72 174 B 1 
ATOM   6574 C CG1 . VAL B 2  174 ? 25.984  13.894  12.371  1.00 25.57 174 B 1 
ATOM   6575 C CG2 . VAL B 2  174 ? 26.375  14.233  9.966   1.00 25.62 174 B 1 
ATOM   6576 N N   . PRO B 2  175 ? 23.988  10.296  11.930  1.00 27.60 175 B 1 
ATOM   6577 C CA  . PRO B 2  175 ? 23.081  9.769   12.934  1.00 27.85 175 B 1 
ATOM   6578 C C   . PRO B 2  175 ? 23.522  10.298  14.301  1.00 28.07 175 B 1 
ATOM   6579 O O   . PRO B 2  175 ? 24.345  9.724   14.995  1.00 27.09 175 B 1 
ATOM   6580 C CB  . PRO B 2  175 ? 23.110  8.245   12.782  1.00 26.34 175 B 1 
ATOM   6581 C CG  . PRO B 2  175 ? 24.425  7.950   12.089  1.00 25.38 175 B 1 
ATOM   6582 C CD  . PRO B 2  175 ? 24.715  9.221   11.290  1.00 25.92 175 B 1 
ATOM   6583 N N   . LEU B 2  176 ? 22.980  11.448  14.656  1.00 28.31 176 B 1 
ATOM   6584 C CA  . LEU B 2  176 ? 23.286  12.142  15.907  1.00 28.32 176 B 1 
ATOM   6585 C C   . LEU B 2  176 ? 22.762  11.405  17.123  1.00 28.23 176 B 1 
ATOM   6586 O O   . LEU B 2  176 ? 23.270  11.563  18.226  1.00 27.38 176 B 1 
ATOM   6587 C CB  . LEU B 2  176 ? 22.639  13.525  15.837  1.00 27.32 176 B 1 
ATOM   6588 C CG  . LEU B 2  176 ? 23.604  14.543  15.223  1.00 25.46 176 B 1 
ATOM   6589 C CD1 . LEU B 2  176 ? 22.827  15.706  14.639  1.00 24.03 176 B 1 
ATOM   6590 C CD2 . LEU B 2  176 ? 24.603  15.017  16.264  1.00 24.14 176 B 1 
ATOM   6591 N N   . ILE B 2  177 ? 21.720  10.655  16.897  1.00 27.35 177 B 1 
ATOM   6592 C CA  . ILE B 2  177 ? 21.082  9.873   17.925  1.00 27.30 177 B 1 
ATOM   6593 C C   . ILE B 2  177 ? 21.196  8.443   17.439  1.00 27.23 177 B 1 
ATOM   6594 O O   . ILE B 2  177 ? 20.546  8.082   16.459  1.00 26.68 177 B 1 
ATOM   6595 C CB  . ILE B 2  177 ? 19.638  10.356  18.114  1.00 26.18 177 B 1 
ATOM   6596 C CG1 . ILE B 2  177 ? 19.613  11.822  18.610  1.00 24.44 177 B 1 
ATOM   6597 C CG2 . ILE B 2  177 ? 18.938  9.429   19.090  1.00 24.58 177 B 1 
ATOM   6598 C CD1 . ILE B 2  177 ? 18.221  12.444  18.639  1.00 23.03 177 B 1 
ATOM   6599 N N   . GLY B 2  178 ? 22.007  7.650   18.131  1.00 26.72 178 B 1 
ATOM   6600 C CA  . GLY B 2  178 ? 22.016  6.201   17.972  1.00 27.05 178 B 1 
ATOM   6601 C C   . GLY B 2  178 ? 20.700  5.626   18.478  1.00 27.38 178 B 1 
ATOM   6602 O O   . GLY B 2  178 ? 20.668  4.928   19.476  1.00 26.06 178 B 1 
ATOM   6603 N N   . LEU B 2  179 ? 19.599  6.005   17.837  1.00 25.46 179 B 1 
ATOM   6604 C CA  . LEU B 2  179 ? 18.347  5.311   18.060  1.00 25.04 179 B 1 
ATOM   6605 C C   . LEU B 2  179 ? 18.627  3.849   17.776  1.00 25.03 179 B 1 
ATOM   6606 O O   . LEU B 2  179 ? 19.187  3.548   16.716  1.00 23.99 179 B 1 
ATOM   6607 C CB  . LEU B 2  179 ? 17.252  5.849   17.129  1.00 23.79 179 B 1 
ATOM   6608 C CG  . LEU B 2  179 ? 16.478  7.014   17.749  1.00 21.98 179 B 1 
ATOM   6609 C CD1 . LEU B 2  179 ? 15.717  7.772   16.667  1.00 20.49 179 B 1 
ATOM   6610 C CD2 . LEU B 2  179 ? 15.482  6.507   18.794  1.00 20.72 179 B 1 
ATOM   6611 N N   . PRO B 2  180 ? 18.262  2.958   18.701  1.00 27.55 180 B 1 
ATOM   6612 C CA  . PRO B 2  180 ? 18.393  1.548   18.421  1.00 27.91 180 B 1 
ATOM   6613 C C   . PRO B 2  180 ? 17.706  1.273   17.086  1.00 28.09 180 B 1 
ATOM   6614 O O   . PRO B 2  180 ? 16.627  1.801   16.806  1.00 26.72 180 B 1 
ATOM   6615 C CB  . PRO B 2  180 ? 17.747  0.826   19.607  1.00 25.95 180 B 1 
ATOM   6616 C CG  . PRO B 2  180 ? 16.845  1.872   20.244  1.00 25.19 180 B 1 
ATOM   6617 C CD  . PRO B 2  180 ? 17.559  3.178   19.949  1.00 26.28 180 B 1 
ATOM   6618 N N   . ASN B 2  181 ? 18.350  0.457   16.266  1.00 29.39 181 B 1 
ATOM   6619 C CA  . ASN B 2  181 ? 17.845  0.034   14.955  1.00 30.12 181 B 1 
ATOM   6620 C C   . ASN B 2  181 ? 16.611  -0.881  15.087  1.00 30.07 181 B 1 
ATOM   6621 O O   . ASN B 2  181 ? 16.460  -1.879  14.382  1.00 28.46 181 B 1 
ATOM   6622 C CB  . ASN B 2  181 ? 19.000  -0.608  14.149  1.00 28.54 181 B 1 
ATOM   6623 C CG  . ASN B 2  181 ? 19.697  0.321   13.164  1.00 26.43 181 B 1 
ATOM   6624 O OD1 . ASN B 2  181 ? 19.131  1.272   12.664  1.00 25.47 181 B 1 
ATOM   6625 N ND2 . ASN B 2  181 ? 20.931  0.019   12.806  1.00 25.32 181 B 1 
ATOM   6626 N N   . THR B 2  182 ? 15.729  -0.562  16.014  1.00 26.37 182 B 1 
ATOM   6627 C CA  . THR B 2  182 ? 14.413  -1.172  16.093  1.00 26.72 182 B 1 
ATOM   6628 C C   . THR B 2  182 ? 13.667  -0.819  14.814  1.00 26.77 182 B 1 
ATOM   6629 O O   . THR B 2  182 ? 13.688  0.323   14.351  1.00 25.29 182 B 1 
ATOM   6630 C CB  . THR B 2  182 ? 13.638  -0.753  17.348  1.00 24.59 182 B 1 
ATOM   6631 O OG1 . THR B 2  182 ? 13.600  0.643   17.486  1.00 22.67 182 B 1 
ATOM   6632 C CG2 . THR B 2  182 ? 14.267  -1.325  18.619  1.00 22.42 182 B 1 
ATOM   6633 N N   . GLN B 2  183 ? 13.028  -1.817  14.222  1.00 28.61 183 B 1 
ATOM   6634 C CA  . GLN B 2  183 ? 12.404  -1.716  12.896  1.00 29.72 183 B 1 
ATOM   6635 C C   . GLN B 2  183 ? 11.467  -0.507  12.741  1.00 30.01 183 B 1 
ATOM   6636 O O   . GLN B 2  183 ? 11.394  0.081   11.660  1.00 29.00 183 B 1 
ATOM   6637 C CB  . GLN B 2  183 ? 11.606  -2.998  12.613  1.00 27.91 183 B 1 
ATOM   6638 C CG  . GLN B 2  183 ? 12.496  -4.228  12.341  1.00 25.64 183 B 1 
ATOM   6639 C CD  . GLN B 2  183 ? 11.668  -5.468  11.980  1.00 23.89 183 B 1 
ATOM   6640 O OE1 . GLN B 2  183 ? 10.464  -5.526  12.119  1.00 22.67 183 B 1 
ATOM   6641 N NE2 . GLN B 2  183 ? 12.295  -6.513  11.486  1.00 23.24 183 B 1 
ATOM   6642 N N   . ASP B 2  184 ? 10.787  -0.145  13.822  1.00 28.12 184 B 1 
ATOM   6643 C CA  . ASP B 2  184 ? 9.768   0.904   13.814  1.00 27.70 184 B 1 
ATOM   6644 C C   . ASP B 2  184 ? 10.338  2.323   13.641  1.00 27.80 184 B 1 
ATOM   6645 O O   . ASP B 2  184 ? 9.675   3.195   13.077  1.00 26.82 184 B 1 
ATOM   6646 C CB  . ASP B 2  184 ? 8.951   0.812   15.112  1.00 25.82 184 B 1 
ATOM   6647 C CG  . ASP B 2  184 ? 8.064   -0.438  15.198  1.00 23.55 184 B 1 
ATOM   6648 O OD1 . ASP B 2  184 ? 7.817   -1.063  14.144  1.00 22.58 184 B 1 
ATOM   6649 O OD2 . ASP B 2  184 ? 7.609   -0.736  16.322  1.00 22.10 184 B 1 
ATOM   6650 N N   . TYR B 2  185 ? 11.558  2.563   14.108  1.00 24.36 185 B 1 
ATOM   6651 C CA  . TYR B 2  185 ? 12.177  3.892   14.130  1.00 24.23 185 B 1 
ATOM   6652 C C   . TYR B 2  185 ? 13.102  4.166   12.940  1.00 24.27 185 B 1 
ATOM   6653 O O   . TYR B 2  185 ? 14.027  4.967   13.039  1.00 23.47 185 B 1 
ATOM   6654 C CB  . TYR B 2  185 ? 12.870  4.129   15.476  1.00 23.17 185 B 1 
ATOM   6655 C CG  . TYR B 2  185 ? 11.917  4.213   16.643  1.00 21.56 185 B 1 
ATOM   6656 C CD1 . TYR B 2  185 ? 11.202  5.398   16.892  1.00 20.56 185 B 1 
ATOM   6657 C CD2 . TYR B 2  185 ? 11.747  3.107   17.497  1.00 19.62 185 B 1 
ATOM   6658 C CE1 . TYR B 2  185 ? 10.334  5.481   17.983  1.00 18.94 185 B 1 
ATOM   6659 C CE2 . TYR B 2  185 ? 10.879  3.181   18.589  1.00 18.68 185 B 1 
ATOM   6660 C CZ  . TYR B 2  185 ? 10.176  4.371   18.834  1.00 18.31 185 B 1 
ATOM   6661 O OH  . TYR B 2  185 ? 9.330   4.442   19.912  1.00 17.42 185 B 1 
ATOM   6662 N N   . LYS B 2  186 ? 12.848  3.541   11.797  1.00 26.74 186 B 1 
ATOM   6663 C CA  . LYS B 2  186 ? 13.572  3.926   10.582  1.00 26.68 186 B 1 
ATOM   6664 C C   . LYS B 2  186 ? 13.328  5.410   10.318  1.00 26.47 186 B 1 
ATOM   6665 O O   . LYS B 2  186 ? 12.200  5.819   10.056  1.00 25.45 186 B 1 
ATOM   6666 C CB  . LYS B 2  186 ? 13.186  3.070   9.366   1.00 25.86 186 B 1 
ATOM   6667 C CG  . LYS B 2  186 ? 13.939  1.729   9.364   1.00 24.10 186 B 1 
ATOM   6668 C CD  . LYS B 2  186 ? 13.681  0.948   8.066   1.00 22.82 186 B 1 
ATOM   6669 C CE  . LYS B 2  186 ? 14.498  -0.348  8.075   1.00 20.82 186 B 1 
ATOM   6670 N NZ  . LYS B 2  186 ? 14.309  -1.160  6.853   1.00 19.45 186 B 1 
ATOM   6671 N N   . TRP B 2  187 ? 14.394  6.174   10.367  1.00 26.74 187 B 1 
ATOM   6672 C CA  . TRP B 2  187 ? 14.425  7.605   10.091  1.00 26.46 187 B 1 
ATOM   6673 C C   . TRP B 2  187 ? 13.837  7.857   8.696   1.00 26.51 187 B 1 
ATOM   6674 O O   . TRP B 2  187 ? 14.482  7.569   7.691   1.00 25.15 187 B 1 
ATOM   6675 C CB  . TRP B 2  187 ? 15.874  8.105   10.175  1.00 24.90 187 B 1 
ATOM   6676 C CG  . TRP B 2  187 ? 16.507  8.111   11.536  1.00 23.11 187 B 1 
ATOM   6677 C CD1 . TRP B 2  187 ? 16.716  7.040   12.332  1.00 21.58 187 B 1 
ATOM   6678 C CD2 . TRP B 2  187 ? 17.057  9.259   12.257  1.00 21.01 187 B 1 
ATOM   6679 N NE1 . TRP B 2  187 ? 17.359  7.439   13.498  1.00 19.95 187 B 1 
ATOM   6680 C CE2 . TRP B 2  187 ? 17.596  8.794   13.482  1.00 19.79 187 B 1 
ATOM   6681 C CE3 . TRP B 2  187 ? 17.158  10.634  11.976  1.00 20.08 187 B 1 
ATOM   6682 C CZ2 . TRP B 2  187 ? 18.217  9.666   14.400  1.00 18.84 187 B 1 
ATOM   6683 C CZ3 . TRP B 2  187 ? 17.773  11.497  12.888  1.00 20.13 187 B 1 
ATOM   6684 C CH2 . TRP B 2  187 ? 18.301  11.021  14.088  1.00 19.73 187 B 1 
ATOM   6685 N N   . VAL B 2  188 ? 12.608  8.350   8.636   1.00 24.44 188 B 1 
ATOM   6686 C CA  . VAL B 2  188 ? 11.977  8.684   7.343   1.00 23.73 188 B 1 
ATOM   6687 C C   . VAL B 2  188 ? 12.591  9.950   6.811   1.00 24.16 188 B 1 
ATOM   6688 O O   . VAL B 2  188 ? 13.064  9.983   5.682   1.00 23.12 188 B 1 
ATOM   6689 C CB  . VAL B 2  188 ? 10.450  8.898   7.418   1.00 21.98 188 B 1 
ATOM   6690 C CG1 . VAL B 2  188 ? 9.838   9.146   6.036   1.00 19.56 188 B 1 
ATOM   6691 C CG2 . VAL B 2  188 ? 9.716   7.692   7.965   1.00 19.59 188 B 1 
ATOM   6692 N N   . ASP B 2  189 ? 12.544  10.983  7.631   1.00 29.06 189 B 1 
ATOM   6693 C CA  . ASP B 2  189 ? 12.830  12.325  7.159   1.00 29.33 189 B 1 
ATOM   6694 C C   . ASP B 2  189 ? 14.342  12.559  7.206   1.00 29.39 189 B 1 
ATOM   6695 O O   . ASP B 2  189 ? 14.916  13.059  8.169   1.00 28.07 189 B 1 
ATOM   6696 C CB  . ASP B 2  189 ? 11.972  13.344  7.926   1.00 27.55 189 B 1 
ATOM   6697 C CG  . ASP B 2  189 ? 11.184  14.287  7.009   1.00 25.31 189 B 1 
ATOM   6698 O OD1 . ASP B 2  189 ? 11.437  14.282  5.785   1.00 24.27 189 B 1 
ATOM   6699 O OD2 . ASP B 2  189 ? 10.326  15.011  7.560   1.00 23.70 189 B 1 
ATOM   6700 N N   . ARG B 2  190 ? 14.992  12.126  6.151   1.00 29.54 190 B 1 
ATOM   6701 C CA  . ARG B 2  190 ? 16.451  12.192  6.014   1.00 29.56 190 B 1 
ATOM   6702 C C   . ARG B 2  190 ? 16.966  13.622  5.846   1.00 29.40 190 B 1 
ATOM   6703 O O   . ARG B 2  190 ? 18.161  13.842  5.988   1.00 27.86 190 B 1 
ATOM   6704 C CB  . ARG B 2  190 ? 16.905  11.323  4.831   1.00 27.94 190 B 1 
ATOM   6705 C CG  . ARG B 2  190 ? 16.708  9.818   5.087   1.00 25.88 190 B 1 
ATOM   6706 C CD  . ARG B 2  190 ? 17.309  9.023   3.930   1.00 24.61 190 B 1 
ATOM   6707 N NE  . ARG B 2  190 ? 17.186  7.572   4.144   1.00 23.27 190 B 1 
ATOM   6708 C CZ  . ARG B 2  190 ? 17.683  6.624   3.363   1.00 21.74 190 B 1 
ATOM   6709 N NH1 . ARG B 2  190 ? 18.341  6.911   2.274   1.00 21.17 190 B 1 
ATOM   6710 N NH2 . ARG B 2  190 ? 17.525  5.368   3.671   1.00 20.04 190 B 1 
ATOM   6711 N N   . ASN B 2  191 ? 16.117  14.554  5.499   1.00 31.06 191 B 1 
ATOM   6712 C CA  . ASN B 2  191 ? 16.559  15.920  5.261   1.00 31.25 191 B 1 
ATOM   6713 C C   . ASN B 2  191 ? 16.682  16.669  6.592   1.00 31.17 191 B 1 
ATOM   6714 O O   . ASN B 2  191 ? 15.681  16.926  7.248   1.00 29.61 191 B 1 
ATOM   6715 C CB  . ASN B 2  191 ? 15.597  16.605  4.282   1.00 29.27 191 B 1 
ATOM   6716 C CG  . ASN B 2  191 ? 15.765  16.117  2.853   1.00 27.02 191 B 1 
ATOM   6717 O OD1 . ASN B 2  191 ? 16.766  15.556  2.460   1.00 26.17 191 B 1 
ATOM   6718 N ND2 . ASN B 2  191 ? 14.778  16.351  2.019   1.00 25.82 191 B 1 
ATOM   6719 N N   . SER B 2  192 ? 17.874  17.072  6.965   1.00 31.93 192 B 1 
ATOM   6720 C CA  . SER B 2  192 ? 18.137  17.794  8.224   1.00 31.80 192 B 1 
ATOM   6721 C C   . SER B 2  192 ? 17.622  19.236  8.257   1.00 31.35 192 B 1 
ATOM   6722 O O   . SER B 2  192 ? 17.823  19.947  9.238   1.00 30.32 192 B 1 
ATOM   6723 C CB  . SER B 2  192 ? 19.639  17.797  8.497   1.00 30.26 192 B 1 
ATOM   6724 O OG  . SER B 2  192 ? 20.287  18.558  7.504   1.00 28.65 192 B 1 
ATOM   6725 N N   . GLY B 2  193 ? 17.004  19.695  7.172   1.00 32.26 193 B 1 
ATOM   6726 C CA  . GLY B 2  193 ? 16.556  21.083  7.029   1.00 32.20 193 B 1 
ATOM   6727 C C   . GLY B 2  193 ? 17.675  22.102  6.824   1.00 32.59 193 B 1 
ATOM   6728 O O   . GLY B 2  193 ? 17.382  23.284  6.655   1.00 31.21 193 B 1 
ATOM   6729 N N   . LEU B 2  194 ? 18.929  21.661  6.798   1.00 32.14 194 B 1 
ATOM   6730 C CA  . LEU B 2  194 ? 20.019  22.481  6.274   1.00 32.51 194 B 1 
ATOM   6731 C C   . LEU B 2  194 ? 19.931  22.471  4.749   1.00 32.34 194 B 1 
ATOM   6732 O O   . LEU B 2  194 ? 20.316  21.508  4.092   1.00 31.49 194 B 1 
ATOM   6733 C CB  . LEU B 2  194 ? 21.375  21.962  6.782   1.00 31.55 194 B 1 
ATOM   6734 C CG  . LEU B 2  194 ? 21.814  22.620  8.097   1.00 29.40 194 B 1 
ATOM   6735 C CD1 . LEU B 2  194 ? 22.866  21.758  8.787   1.00 27.89 194 B 1 
ATOM   6736 C CD2 . LEU B 2  194 ? 22.422  24.001  7.842   1.00 27.45 194 B 1 
ATOM   6737 N N   . THR B 2  195 ? 19.427  23.557  4.200   1.00 30.82 195 B 1 
ATOM   6738 C CA  . THR B 2  195 ? 19.495  23.806  2.763   1.00 30.99 195 B 1 
ATOM   6739 C C   . THR B 2  195 ? 20.727  24.644  2.475   1.00 30.84 195 B 1 
ATOM   6740 O O   . THR B 2  195 ? 20.831  25.784  2.931   1.00 29.26 195 B 1 
ATOM   6741 C CB  . THR B 2  195 ? 18.224  24.466  2.218   1.00 29.41 195 B 1 
ATOM   6742 O OG1 . THR B 2  195 ? 17.784  25.517  3.047   1.00 27.54 195 B 1 
ATOM   6743 C CG2 . THR B 2  195 ? 17.080  23.458  2.109   1.00 27.00 195 B 1 
ATOM   6744 N N   . TRP B 2  196 ? 21.648  24.070  1.733   1.00 29.92 196 B 1 
ATOM   6745 C CA  . TRP B 2  196 ? 22.785  24.828  1.227   1.00 29.88 196 B 1 
ATOM   6746 C C   . TRP B 2  196 ? 22.349  25.578  -0.032  1.00 29.81 196 B 1 
ATOM   6747 O O   . TRP B 2  196 ? 22.121  24.981  -1.087  1.00 28.02 196 B 1 
ATOM   6748 C CB  . TRP B 2  196 ? 23.975  23.892  1.006   1.00 28.09 196 B 1 
ATOM   6749 C CG  . TRP B 2  196 ? 25.277  24.603  0.867   1.00 25.89 196 B 1 
ATOM   6750 C CD1 . TRP B 2  196 ? 25.883  25.300  1.853   1.00 24.11 196 B 1 
ATOM   6751 C CD2 . TRP B 2  196 ? 26.146  24.701  -0.303  1.00 24.05 196 B 1 
ATOM   6752 N NE1 . TRP B 2  196 ? 27.077  25.826  1.378   1.00 22.44 196 B 1 
ATOM   6753 C CE2 . TRP B 2  196 ? 27.281  25.475  0.066   1.00 22.25 196 B 1 
ATOM   6754 C CE3 . TRP B 2  196 ? 26.092  24.205  -1.618  1.00 22.61 196 B 1 
ATOM   6755 C CZ2 . TRP B 2  196 ? 28.326  25.748  -0.840  1.00 20.91 196 B 1 
ATOM   6756 C CZ3 . TRP B 2  196 ? 27.130  24.478  -2.523  1.00 22.02 196 B 1 
ATOM   6757 C CH2 . TRP B 2  196 ? 28.238  25.243  -2.131  1.00 21.58 196 B 1 
ATOM   6758 N N   . SER B 2  197 ? 22.158  26.879  0.097   1.00 30.94 197 B 1 
ATOM   6759 C CA  . SER B 2  197 ? 21.772  27.711  -1.045  1.00 30.62 197 B 1 
ATOM   6760 C C   . SER B 2  197 ? 23.001  28.405  -1.624  1.00 30.31 197 B 1 
ATOM   6761 O O   . SER B 2  197 ? 23.341  29.504  -1.195  1.00 28.70 197 B 1 
ATOM   6762 C CB  . SER B 2  197 ? 20.656  28.697  -0.673  1.00 28.57 197 B 1 
ATOM   6763 O OG  . SER B 2  197 ? 21.069  29.676  0.247   1.00 26.84 197 B 1 
ATOM   6764 N N   . GLY B 2  198 ? 23.635  27.781  -2.606  1.00 29.78 198 B 1 
ATOM   6765 C CA  . GLY B 2  198 ? 24.692  28.419  -3.388  1.00 30.23 198 B 1 
ATOM   6766 C C   . GLY B 2  198 ? 25.899  28.861  -2.554  1.00 30.43 198 B 1 
ATOM   6767 O O   . GLY B 2  198 ? 26.324  28.138  -1.661  1.00 28.64 198 B 1 
ATOM   6768 N N   . ASN B 2  199 ? 26.449  30.042  -2.868  1.00 27.76 199 B 1 
ATOM   6769 C CA  . ASN B 2  199 ? 27.649  30.579  -2.216  1.00 28.46 199 B 1 
ATOM   6770 C C   . ASN B 2  199 ? 27.440  30.989  -0.752  1.00 28.75 199 B 1 
ATOM   6771 O O   . ASN B 2  199 ? 28.424  31.146  -0.036  1.00 27.47 199 B 1 
ATOM   6772 C CB  . ASN B 2  199 ? 28.161  31.787  -3.021  1.00 26.25 199 B 1 
ATOM   6773 C CG  . ASN B 2  199 ? 28.872  31.427  -4.314  1.00 23.68 199 B 1 
ATOM   6774 O OD1 . ASN B 2  199 ? 29.031  30.283  -4.689  1.00 22.99 199 B 1 
ATOM   6775 N ND2 . ASN B 2  199 ? 29.320  32.420  -5.047  1.00 23.19 199 B 1 
ATOM   6776 N N   . ASP B 2  200 ? 26.193  31.181  -0.337  1.00 29.20 200 B 1 
ATOM   6777 C CA  . ASP B 2  200 ? 25.922  31.505  1.058   1.00 29.41 200 B 1 
ATOM   6778 C C   . ASP B 2  200 ? 26.216  30.285  1.938   1.00 29.56 200 B 1 
ATOM   6779 O O   . ASP B 2  200 ? 25.991  29.139  1.541   1.00 28.29 200 B 1 
ATOM   6780 C CB  . ASP B 2  200 ? 24.474  31.975  1.254   1.00 27.43 200 B 1 
ATOM   6781 C CG  . ASP B 2  200 ? 24.105  33.309  0.602   1.00 25.12 200 B 1 
ATOM   6782 O OD1 . ASP B 2  200 ? 25.016  34.106  0.294   1.00 24.09 200 B 1 
ATOM   6783 O OD2 . ASP B 2  200 ? 22.869  33.525  0.449   1.00 23.72 200 B 1 
ATOM   6784 N N   . THR B 2  201 ? 26.673  30.546  3.151   1.00 28.12 201 B 1 
ATOM   6785 C CA  . THR B 2  201 ? 26.844  29.548  4.206   1.00 28.56 201 B 1 
ATOM   6786 C C   . THR B 2  201 ? 25.594  28.698  4.418   1.00 28.65 201 B 1 
ATOM   6787 O O   . THR B 2  201 ? 24.500  29.042  3.967   1.00 27.71 201 B 1 
ATOM   6788 C CB  . THR B 2  201 ? 27.215  30.212  5.545   1.00 27.06 201 B 1 
ATOM   6789 O OG1 . THR B 2  201 ? 26.662  31.506  5.654   1.00 25.15 201 B 1 
ATOM   6790 C CG2 . THR B 2  201 ? 28.719  30.320  5.688   1.00 24.87 201 B 1 
ATOM   6791 N N   . CYS B 2  202 ? 25.761  27.593  5.157   1.00 29.98 202 B 1 
ATOM   6792 C CA  . CYS B 2  202 ? 24.638  26.746  5.566   1.00 30.28 202 B 1 
ATOM   6793 C C   . CYS B 2  202 ? 23.633  27.573  6.385   1.00 30.21 202 B 1 
ATOM   6794 O O   . CYS B 2  202 ? 23.711  27.661  7.608   1.00 29.49 202 B 1 
ATOM   6795 C CB  . CYS B 2  202 ? 25.164  25.551  6.367   1.00 29.00 202 B 1 
ATOM   6796 S SG  . CYS B 2  202 ? 25.866  24.275  5.288   1.00 26.91 202 B 1 
ATOM   6797 N N   . LEU B 2  203 ? 22.699  28.186  5.697   1.00 26.81 203 B 1 
ATOM   6798 C CA  . LEU B 2  203 ? 21.670  28.993  6.321   1.00 26.64 203 B 1 
ATOM   6799 C C   . LEU B 2  203 ? 20.575  28.062  6.812   1.00 26.74 203 B 1 
ATOM   6800 O O   . LEU B 2  203 ? 19.810  27.493  6.033   1.00 26.01 203 B 1 
ATOM   6801 C CB  . LEU B 2  203 ? 21.177  30.062  5.339   1.00 25.69 203 B 1 
ATOM   6802 C CG  . LEU B 2  203 ? 22.103  31.289  5.300   1.00 23.64 203 B 1 
ATOM   6803 C CD1 . LEU B 2  203 ? 21.913  32.059  4.007   1.00 22.27 203 B 1 
ATOM   6804 C CD2 . LEU B 2  203 ? 21.805  32.234  6.466   1.00 22.33 203 B 1 
ATOM   6805 N N   . TYR B 2  204 ? 20.497  27.937  8.133   1.00 29.10 204 B 1 
ATOM   6806 C CA  . TYR B 2  204 ? 19.307  27.377  8.739   1.00 29.35 204 B 1 
ATOM   6807 C C   . TYR B 2  204 ? 18.154  28.343  8.488   1.00 28.88 204 B 1 
ATOM   6808 O O   . TYR B 2  204 ? 18.081  29.413  9.093   1.00 27.90 204 B 1 
ATOM   6809 C CB  . TYR B 2  204 ? 19.535  27.127  10.230  1.00 28.56 204 B 1 
ATOM   6810 C CG  . TYR B 2  204 ? 19.927  25.707  10.555  1.00 26.78 204 B 1 
ATOM   6811 C CD1 . TYR B 2  204 ? 18.947  24.701  10.564  1.00 25.72 204 B 1 
ATOM   6812 C CD2 . TYR B 2  204 ? 21.255  25.383  10.882  1.00 25.53 204 B 1 
ATOM   6813 C CE1 . TYR B 2  204 ? 19.283  23.386  10.916  1.00 23.81 204 B 1 
ATOM   6814 C CE2 . TYR B 2  204 ? 21.595  24.067  11.231  1.00 23.55 204 B 1 
ATOM   6815 C CZ  . TYR B 2  204 ? 20.607  23.069  11.254  1.00 22.67 204 B 1 
ATOM   6816 O OH  . TYR B 2  204 ? 20.928  21.786  11.607  1.00 21.18 204 B 1 
ATOM   6817 N N   . SER B 2  205 ? 17.234  27.940  7.626   1.00 26.99 205 B 1 
ATOM   6818 C CA  . SER B 2  205 ? 15.960  28.644  7.559   1.00 27.03 205 B 1 
ATOM   6819 C C   . SER B 2  205 ? 15.247  28.457  8.894   1.00 27.07 205 B 1 
ATOM   6820 O O   . SER B 2  205 ? 14.747  27.369  9.186   1.00 25.89 205 B 1 
ATOM   6821 C CB  . SER B 2  205 ? 15.113  28.138  6.394   1.00 25.29 205 B 1 
ATOM   6822 O OG  . SER B 2  205 ? 13.841  28.750  6.442   1.00 23.46 205 B 1 
ATOM   6823 N N   . CYS B 2  206 ? 15.231  29.495  9.719   1.00 26.41 206 B 1 
ATOM   6824 C CA  . CYS B 2  206 ? 14.516  29.489  10.990  1.00 26.38 206 B 1 
ATOM   6825 C C   . CYS B 2  206 ? 13.008  29.698  10.824  1.00 26.44 206 B 1 
ATOM   6826 O O   . CYS B 2  206 ? 12.308  29.676  11.825  1.00 25.65 206 B 1 
ATOM   6827 C CB  . CYS B 2  206 ? 15.121  30.531  11.935  1.00 24.57 206 B 1 
ATOM   6828 S SG  . CYS B 2  206 ? 16.765  29.996  12.497  1.00 22.40 206 B 1 
ATOM   6829 N N   . GLN B 2  207 ? 12.517  29.877  9.603   1.00 26.79 207 B 1 
ATOM   6830 C CA  . GLN B 2  207 ? 11.086  30.124  9.367   1.00 27.41 207 B 1 
ATOM   6831 C C   . GLN B 2  207 ? 10.195  29.031  9.950   1.00 27.65 207 B 1 
ATOM   6832 O O   . GLN B 2  207 ? 9.159   29.327  10.540  1.00 26.58 207 B 1 
ATOM   6833 C CB  . GLN B 2  207 ? 10.808  30.223  7.865   1.00 25.65 207 B 1 
ATOM   6834 C CG  . GLN B 2  207 ? 11.178  31.581  7.265   1.00 23.30 207 B 1 
ATOM   6835 C CD  . GLN B 2  207 ? 10.765  31.687  5.798   1.00 21.88 207 B 1 
ATOM   6836 O OE1 . GLN B 2  207 ? 10.523  30.704  5.119   1.00 21.00 207 B 1 
ATOM   6837 N NE2 . GLN B 2  207 ? 10.672  32.880  5.263   1.00 21.08 207 B 1 
ATOM   6838 N N   . ASN B 2  208 ? 10.613  27.779  9.810   1.00 27.73 208 B 1 
ATOM   6839 C CA  . ASN B 2  208 ? 9.868   26.701  10.439  1.00 28.71 208 B 1 
ATOM   6840 C C   . ASN B 2  208 ? 10.196  26.693  11.937  1.00 28.97 208 B 1 
ATOM   6841 O O   . ASN B 2  208 ? 11.143  26.044  12.372  1.00 27.73 208 B 1 
ATOM   6842 C CB  . ASN B 2  208 ? 10.127  25.376  9.705   1.00 26.88 208 B 1 
ATOM   6843 C CG  . ASN B 2  208 ? 9.395   25.301  8.371   1.00 24.52 208 B 1 
ATOM   6844 O OD1 . ASN B 2  208 ? 8.598   26.140  8.013   1.00 23.63 208 B 1 
ATOM   6845 N ND2 . ASN B 2  208 ? 9.648   24.267  7.597   1.00 23.03 208 B 1 
ATOM   6846 N N   . GLN B 2  209 ? 9.391   27.399  12.717  1.00 27.21 209 B 1 
ATOM   6847 C CA  . GLN B 2  209 ? 9.425   27.467  14.194  1.00 27.88 209 B 1 
ATOM   6848 C C   . GLN B 2  209 ? 9.283   26.105  14.891  1.00 28.51 209 B 1 
ATOM   6849 O O   . GLN B 2  209 ? 9.413   25.995  16.107  1.00 27.23 209 B 1 
ATOM   6850 C CB  . GLN B 2  209 ? 8.268   28.354  14.677  1.00 25.76 209 B 1 
ATOM   6851 C CG  . GLN B 2  209 ? 8.440   29.851  14.381  1.00 23.14 209 B 1 
ATOM   6852 C CD  . GLN B 2  209 ? 7.306   30.681  14.990  1.00 21.39 209 B 1 
ATOM   6853 O OE1 . GLN B 2  209 ? 6.282   30.180  15.419  1.00 20.08 209 B 1 
ATOM   6854 N NE2 . GLN B 2  209 ? 7.444   31.982  15.061  1.00 19.73 209 B 1 
ATOM   6855 N N   . THR B 2  210 ? 9.003   25.079  14.118  1.00 28.41 210 B 1 
ATOM   6856 C CA  . THR B 2  210 ? 8.556   23.751  14.499  1.00 28.50 210 B 1 
ATOM   6857 C C   . THR B 2  210 ? 9.684   22.822  14.950  1.00 29.27 210 B 1 
ATOM   6858 O O   . THR B 2  210 ? 9.530   21.604  14.911  1.00 27.99 210 B 1 
ATOM   6859 C CB  . THR B 2  210 ? 7.840   23.179  13.273  1.00 26.13 210 B 1 
ATOM   6860 O OG1 . THR B 2  210 ? 8.680   23.189  12.143  1.00 23.85 210 B 1 
ATOM   6861 C CG2 . THR B 2  210 ? 6.590   23.989  12.909  1.00 23.02 210 B 1 
ATOM   6862 N N   . LYS B 2  211 ? 10.832  23.361  15.318  1.00 33.21 211 B 1 
ATOM   6863 C CA  . LYS B 2  211 ? 12.052  22.582  15.512  1.00 33.53 211 B 1 
ATOM   6864 C C   . LYS B 2  211 ? 12.274  22.281  16.993  1.00 33.92 211 B 1 
ATOM   6865 O O   . LYS B 2  211 ? 12.301  23.191  17.813  1.00 33.33 211 B 1 
ATOM   6866 C CB  . LYS B 2  211 ? 13.210  23.330  14.850  1.00 32.35 211 B 1 
ATOM   6867 C CG  . LYS B 2  211 ? 13.046  23.343  13.317  1.00 30.29 211 B 1 
ATOM   6868 C CD  . LYS B 2  211 ? 14.165  24.140  12.650  1.00 28.78 211 B 1 
ATOM   6869 C CE  . LYS B 2  211 ? 14.137  24.021  11.136  1.00 26.74 211 B 1 
ATOM   6870 N NZ  . LYS B 2  211 ? 15.283  24.727  10.505  1.00 25.27 211 B 1 
ATOM   6871 N N   . GLY B 2  212 ? 12.419  20.999  17.307  1.00 35.79 212 B 1 
ATOM   6872 C CA  . GLY B 2  212 ? 12.525  20.494  18.671  1.00 35.98 212 B 1 
ATOM   6873 C C   . GLY B 2  212 ? 13.824  20.853  19.394  1.00 37.21 212 B 1 
ATOM   6874 O O   . GLY B 2  212 ? 14.697  21.541  18.860  1.00 35.87 212 B 1 
ATOM   6875 N N   . LEU B 2  213 ? 13.951  20.339  20.615  1.00 41.40 213 B 1 
ATOM   6876 C CA  . LEU B 2  213 ? 15.035  20.688  21.534  1.00 41.84 213 B 1 
ATOM   6877 C C   . LEU B 2  213 ? 16.431  20.432  20.958  1.00 43.00 213 B 1 
ATOM   6878 O O   . LEU B 2  213 ? 17.314  21.265  21.116  1.00 42.05 213 B 1 
ATOM   6879 C CB  . LEU B 2  213 ? 14.848  19.861  22.813  1.00 39.43 213 B 1 
ATOM   6880 C CG  . LEU B 2  213 ? 15.682  20.387  23.989  1.00 36.82 213 B 1 
ATOM   6881 C CD1 . LEU B 2  213 ? 15.011  21.597  24.612  1.00 34.65 213 B 1 
ATOM   6882 C CD2 . LEU B 2  213 ? 15.817  19.311  25.060  1.00 34.03 213 B 1 
ATOM   6883 N N   . LEU B 2  214 ? 16.616  19.315  20.261  1.00 42.34 214 B 1 
ATOM   6884 C CA  . LEU B 2  214 ? 17.914  18.978  19.674  1.00 42.65 214 B 1 
ATOM   6885 C C   . LEU B 2  214 ? 18.339  20.021  18.649  1.00 43.54 214 B 1 
ATOM   6886 O O   . LEU B 2  214 ? 19.468  20.499  18.674  1.00 42.21 214 B 1 
ATOM   6887 C CB  . LEU B 2  214 ? 17.849  17.585  19.032  1.00 40.37 214 B 1 
ATOM   6888 C CG  . LEU B 2  214 ? 19.250  16.997  18.765  1.00 37.50 214 B 1 
ATOM   6889 C CD1 . LEU B 2  214 ? 19.904  16.488  20.044  1.00 35.05 214 B 1 
ATOM   6890 C CD2 . LEU B 2  214 ? 19.142  15.818  17.811  1.00 34.32 214 B 1 
ATOM   6891 N N   . TYR B 2  215 ? 17.410  20.432  17.801  1.00 42.11 215 B 1 
ATOM   6892 C CA  . TYR B 2  215 ? 17.670  21.511  16.858  1.00 42.02 215 B 1 
ATOM   6893 C C   . TYR B 2  215 ? 18.025  22.814  17.568  1.00 42.63 215 B 1 
ATOM   6894 O O   . TYR B 2  215 ? 18.922  23.528  17.131  1.00 42.02 215 B 1 
ATOM   6895 C CB  . TYR B 2  215 ? 16.451  21.714  15.966  1.00 40.10 215 B 1 
ATOM   6896 C CG  . TYR B 2  215 ? 16.592  22.905  15.058  1.00 37.01 215 B 1 
ATOM   6897 C CD1 . TYR B 2  215 ? 16.057  24.155  15.426  1.00 35.53 215 B 1 
ATOM   6898 C CD2 . TYR B 2  215 ? 17.337  22.785  13.871  1.00 34.43 215 B 1 
ATOM   6899 C CE1 . TYR B 2  215 ? 16.231  25.269  14.597  1.00 32.56 215 B 1 
ATOM   6900 C CE2 . TYR B 2  215 ? 17.514  23.896  13.037  1.00 32.44 215 B 1 
ATOM   6901 C CZ  . TYR B 2  215 ? 16.951  25.133  13.400  1.00 32.28 215 B 1 
ATOM   6902 O OH  . TYR B 2  215 ? 17.094  26.209  12.565  1.00 29.85 215 B 1 
ATOM   6903 N N   . GLN B 2  216 ? 17.346  23.121  18.663  1.00 43.78 216 B 1 
ATOM   6904 C CA  . GLN B 2  216 ? 17.655  24.313  19.445  1.00 44.14 216 B 1 
ATOM   6905 C C   . GLN B 2  216 ? 19.040  24.221  20.071  1.00 44.55 216 B 1 
ATOM   6906 O O   . GLN B 2  216 ? 19.767  25.212  20.078  1.00 43.07 216 B 1 
ATOM   6907 C CB  . GLN B 2  216 ? 16.603  24.519  20.527  1.00 41.93 216 B 1 
ATOM   6908 C CG  . GLN B 2  216 ? 15.236  24.857  19.920  1.00 38.67 216 B 1 
ATOM   6909 C CD  . GLN B 2  216 ? 14.162  24.991  20.988  1.00 36.19 216 B 1 
ATOM   6910 O OE1 . GLN B 2  216 ? 14.399  24.881  22.177  1.00 34.57 216 B 1 
ATOM   6911 N NE2 . GLN B 2  216 ? 12.942  25.275  20.602  1.00 33.57 216 B 1 
ATOM   6912 N N   . LEU B 2  217 ? 19.418  23.037  20.539  1.00 50.34 217 B 1 
ATOM   6913 C CA  . LEU B 2  217 ? 20.732  22.782  21.110  1.00 50.04 217 B 1 
ATOM   6914 C C   . LEU B 2  217 ? 21.828  22.963  20.058  1.00 49.61 217 B 1 
ATOM   6915 O O   . LEU B 2  217 ? 22.783  23.693  20.296  1.00 48.31 217 B 1 
ATOM   6916 C CB  . LEU B 2  217 ? 20.722  21.381  21.727  1.00 48.61 217 B 1 
ATOM   6917 C CG  . LEU B 2  217 ? 21.658  21.287  22.943  1.00 46.29 217 B 1 
ATOM   6918 C CD1 . LEU B 2  217 ? 20.917  20.640  24.097  1.00 44.76 217 B 1 
ATOM   6919 C CD2 . LEU B 2  217 ? 22.896  20.456  22.644  1.00 44.02 217 B 1 
ATOM   6920 N N   . PHE B 2  218 ? 21.632  22.392  18.867  1.00 45.94 218 B 1 
ATOM   6921 C CA  . PHE B 2  218 ? 22.537  22.625  17.742  1.00 45.55 218 B 1 
ATOM   6922 C C   . PHE B 2  218 ? 22.541  24.074  17.289  1.00 45.18 218 B 1 
ATOM   6923 O O   . PHE B 2  218 ? 23.604  24.650  17.082  1.00 43.66 218 B 1 
ATOM   6924 C CB  . PHE B 2  218 ? 22.180  21.703  16.573  1.00 43.34 218 B 1 
ATOM   6925 C CG  . PHE B 2  218 ? 22.803  20.341  16.726  1.00 40.82 218 B 1 
ATOM   6926 C CD1 . PHE B 2  218 ? 24.195  20.204  16.605  1.00 38.56 218 B 1 
ATOM   6927 C CD2 . PHE B 2  218 ? 22.017  19.237  17.071  1.00 37.51 218 B 1 
ATOM   6928 C CE1 . PHE B 2  218 ? 24.811  18.981  16.886  1.00 35.68 218 B 1 
ATOM   6929 C CE2 . PHE B 2  218 ? 22.629  18.008  17.356  1.00 35.46 218 B 1 
ATOM   6930 C CZ  . PHE B 2  218 ? 24.029  17.892  17.285  1.00 35.07 218 B 1 
ATOM   6931 N N   . ARG B 2  219 ? 21.384  24.688  17.186  1.00 43.70 219 B 1 
ATOM   6932 C CA  . ARG B 2  219 ? 21.272  26.106  16.848  1.00 43.47 219 B 1 
ATOM   6933 C C   . ARG B 2  219 ? 22.047  26.965  17.841  1.00 44.32 219 B 1 
ATOM   6934 O O   . ARG B 2  219 ? 22.754  27.868  17.414  1.00 42.60 219 B 1 
ATOM   6935 C CB  . ARG B 2  219 ? 19.792  26.493  16.788  1.00 40.82 219 B 1 
ATOM   6936 C CG  . ARG B 2  219 ? 19.591  27.994  16.573  1.00 38.03 219 B 1 
ATOM   6937 C CD  . ARG B 2  219 ? 18.107  28.335  16.594  1.00 35.93 219 B 1 
ATOM   6938 N NE  . ARG B 2  219 ? 17.918  29.769  16.856  1.00 33.30 219 B 1 
ATOM   6939 C CZ  . ARG B 2  219 ? 16.774  30.419  16.911  1.00 30.89 219 B 1 
ATOM   6940 N NH1 . ARG B 2  219 ? 15.637  29.843  16.652  1.00 29.34 219 B 1 
ATOM   6941 N NH2 . ARG B 2  219 ? 16.757  31.674  17.240  1.00 27.79 219 B 1 
ATOM   6942 N N   . ASN B 2  220 ? 21.934  26.665  19.126  1.00 43.33 220 B 1 
ATOM   6943 C CA  . ASN B 2  220 ? 22.626  27.417  20.164  1.00 42.64 220 B 1 
ATOM   6944 C C   . ASN B 2  220 ? 24.122  27.083  20.229  1.00 42.42 220 B 1 
ATOM   6945 O O   . ASN B 2  220 ? 24.910  27.960  20.568  1.00 40.80 220 B 1 
ATOM   6946 C CB  . ASN B 2  220 ? 21.920  27.180  21.503  1.00 39.56 220 B 1 
ATOM   6947 C CG  . ASN B 2  220 ? 20.538  27.813  21.566  1.00 36.40 220 B 1 
ATOM   6948 O OD1 . ASN B 2  220 ? 20.127  28.622  20.757  1.00 34.89 220 B 1 
ATOM   6949 N ND2 . ASN B 2  220 ? 19.773  27.455  22.571  1.00 34.35 220 B 1 
ATOM   6950 N N   . LEU B 2  221 ? 24.516  25.869  19.859  1.00 44.92 221 B 1 
ATOM   6951 C CA  . LEU B 2  221 ? 25.922  25.514  19.651  1.00 44.65 221 B 1 
ATOM   6952 C C   . LEU B 2  221 ? 26.549  26.329  18.525  1.00 44.62 221 B 1 
ATOM   6953 O O   . LEU B 2  221 ? 27.603  26.923  18.709  1.00 42.98 221 B 1 
ATOM   6954 C CB  . LEU B 2  221 ? 26.025  24.011  19.328  1.00 41.66 221 B 1 
ATOM   6955 C CG  . LEU B 2  221 ? 26.262  23.149  20.572  1.00 39.19 221 B 1 
ATOM   6956 C CD1 . LEU B 2  221 ? 25.825  21.720  20.311  1.00 36.84 221 B 1 
ATOM   6957 C CD2 . LEU B 2  221 ? 27.746  23.164  20.919  1.00 36.19 221 B 1 
ATOM   6958 N N   . PHE B 2  222 ? 25.878  26.361  17.377  1.00 40.70 222 B 1 
ATOM   6959 C CA  . PHE B 2  222 ? 26.388  27.091  16.217  1.00 40.87 222 B 1 
ATOM   6960 C C   . PHE B 2  222 ? 26.205  28.605  16.336  1.00 41.12 222 B 1 
ATOM   6961 O O   . PHE B 2  222 ? 27.051  29.367  15.871  1.00 39.46 222 B 1 
ATOM   6962 C CB  . PHE B 2  222 ? 25.721  26.550  14.948  1.00 38.56 222 B 1 
ATOM   6963 C CG  . PHE B 2  222 ? 26.164  25.153  14.562  1.00 35.82 222 B 1 
ATOM   6964 C CD1 . PHE B 2  222 ? 27.500  24.920  14.202  1.00 33.89 222 B 1 
ATOM   6965 C CD2 . PHE B 2  222 ? 25.254  24.085  14.559  1.00 33.13 222 B 1 
ATOM   6966 C CE1 . PHE B 2  222 ? 27.928  23.631  13.855  1.00 31.34 222 B 1 
ATOM   6967 C CE2 . PHE B 2  222 ? 25.678  22.791  14.211  1.00 30.89 222 B 1 
ATOM   6968 C CZ  . PHE B 2  222 ? 27.018  22.565  13.863  1.00 30.44 222 B 1 
ATOM   6969 N N   . CYS B 2  223 ? 25.122  29.039  16.944  1.00 40.64 223 B 1 
ATOM   6970 C CA  . CYS B 2  223 ? 24.769  30.442  17.117  1.00 40.16 223 B 1 
ATOM   6971 C C   . CYS B 2  223 ? 24.679  30.803  18.608  1.00 39.32 223 B 1 
ATOM   6972 O O   . CYS B 2  223 ? 23.657  31.317  19.066  1.00 38.62 223 B 1 
ATOM   6973 C CB  . CYS B 2  223 ? 23.470  30.764  16.369  1.00 38.74 223 B 1 
ATOM   6974 S SG  . CYS B 2  223 ? 23.312  30.360  14.598  1.00 36.61 223 B 1 
ATOM   6975 N N   . SER B 2  224 ? 25.741  30.523  19.361  1.00 40.08 224 B 1 
ATOM   6976 C CA  . SER B 2  224 ? 25.808  30.802  20.801  1.00 39.59 224 B 1 
ATOM   6977 C C   . SER B 2  224 ? 25.565  32.279  21.134  1.00 39.13 224 B 1 
ATOM   6978 O O   . SER B 2  224 ? 24.920  32.585  22.131  1.00 36.98 224 B 1 
ATOM   6979 C CB  . SER B 2  224 ? 27.174  30.370  21.344  1.00 37.07 224 B 1 
ATOM   6980 O OG  . SER B 2  224 ? 28.211  30.957  20.588  1.00 35.39 224 B 1 
ATOM   6981 N N   . TYR B 2  225 ? 25.997  33.175  20.263  1.00 35.94 225 B 1 
ATOM   6982 C CA  . TYR B 2  225 ? 25.795  34.625  20.388  1.00 35.98 225 B 1 
ATOM   6983 C C   . TYR B 2  225 ? 24.473  35.126  19.778  1.00 35.92 225 B 1 
ATOM   6984 O O   . TYR B 2  225 ? 24.257  36.332  19.652  1.00 34.10 225 B 1 
ATOM   6985 C CB  . TYR B 2  225 ? 27.019  35.350  19.829  1.00 33.75 225 B 1 
ATOM   6986 C CG  . TYR B 2  225 ? 28.296  35.021  20.568  1.00 31.35 225 B 1 
ATOM   6987 C CD1 . TYR B 2  225 ? 28.589  35.661  21.789  1.00 29.65 225 B 1 
ATOM   6988 C CD2 . TYR B 2  225 ? 29.186  34.058  20.058  1.00 28.87 225 B 1 
ATOM   6989 C CE1 . TYR B 2  225 ? 29.762  35.344  22.490  1.00 27.00 225 B 1 
ATOM   6990 C CE2 . TYR B 2  225 ? 30.360  33.735  20.756  1.00 26.46 225 B 1 
ATOM   6991 C CZ  . TYR B 2  225 ? 30.645  34.380  21.972  1.00 25.72 225 B 1 
ATOM   6992 O OH  . TYR B 2  225 ? 31.790  34.062  22.659  1.00 23.93 225 B 1 
ATOM   6993 N N   . GLY B 2  226 ? 23.582  34.214  19.419  1.00 38.22 226 B 1 
ATOM   6994 C CA  . GLY B 2  226 ? 22.272  34.533  18.860  1.00 38.13 226 B 1 
ATOM   6995 C C   . GLY B 2  226 ? 22.241  34.567  17.332  1.00 37.86 226 B 1 
ATOM   6996 O O   . GLY B 2  226 ? 23.242  34.421  16.632  1.00 36.13 226 B 1 
ATOM   6997 N N   . LEU B 2  227 ? 21.020  34.712  16.828  1.00 35.06 227 B 1 
ATOM   6998 C CA  . LEU B 2  227 ? 20.752  34.849  15.396  1.00 35.39 227 B 1 
ATOM   6999 C C   . LEU B 2  227 ? 20.399  36.296  15.064  1.00 35.31 227 B 1 
ATOM   7000 O O   . LEU B 2  227 ? 19.598  36.919  15.758  1.00 34.20 227 B 1 
ATOM   7001 C CB  . LEU B 2  227 ? 19.603  33.922  14.974  1.00 33.68 227 B 1 
ATOM   7002 C CG  . LEU B 2  227 ? 19.970  32.437  14.889  1.00 31.30 227 B 1 
ATOM   7003 C CD1 . LEU B 2  227 ? 18.697  31.642  14.641  1.00 29.47 227 B 1 
ATOM   7004 C CD2 . LEU B 2  227 ? 20.900  32.127  13.723  1.00 29.56 227 B 1 
ATOM   7005 N N   . THR B 2  228 ? 20.926  36.762  13.958  1.00 35.61 228 B 1 
ATOM   7006 C CA  . THR B 2  228 ? 20.508  38.013  13.329  1.00 36.11 228 B 1 
ATOM   7007 C C   . THR B 2  228 ? 19.729  37.710  12.061  1.00 35.31 228 B 1 
ATOM   7008 O O   . THR B 2  228 ? 20.083  36.811  11.296  1.00 33.77 228 B 1 
ATOM   7009 C CB  . THR B 2  228 ? 21.690  38.943  13.045  1.00 35.56 228 B 1 
ATOM   7010 O OG1 . THR B 2  228 ? 22.749  38.258  12.418  1.00 33.96 228 B 1 
ATOM   7011 C CG2 . THR B 2  228 ? 22.231  39.542  14.340  1.00 33.42 228 B 1 
ATOM   7012 N N   . GLU B 2  229 ? 18.655  38.440  11.852  1.00 32.65 229 B 1 
ATOM   7013 C CA  . GLU B 2  229 ? 17.897  38.350  10.608  1.00 31.74 229 B 1 
ATOM   7014 C C   . GLU B 2  229 ? 18.498  39.305  9.578   1.00 31.39 229 B 1 
ATOM   7015 O O   . GLU B 2  229 ? 18.632  40.506  9.822   1.00 30.83 229 B 1 
ATOM   7016 C CB  . GLU B 2  229 ? 16.412  38.620  10.884  1.00 30.52 229 B 1 
ATOM   7017 C CG  . GLU B 2  229 ? 15.544  38.237  9.683   1.00 28.30 229 B 1 
ATOM   7018 C CD  . GLU B 2  229 ? 14.039  38.378  9.950   1.00 27.00 229 B 1 
ATOM   7019 O OE1 . GLU B 2  229 ? 13.271  38.002  9.036   1.00 24.68 229 B 1 
ATOM   7020 O OE2 . GLU B 2  229 ? 13.654  38.842  11.047  1.00 27.46 229 B 1 
ATOM   7021 N N   . ALA B 2  230 ? 18.866  38.769  8.433   1.00 32.23 230 B 1 
ATOM   7022 C CA  . ALA B 2  230 ? 19.346  39.547  7.302   1.00 32.07 230 B 1 
ATOM   7023 C C   . ALA B 2  230 ? 18.645  39.066  6.030   1.00 31.41 230 B 1 
ATOM   7024 O O   . ALA B 2  230 ? 18.682  37.880  5.707   1.00 30.00 230 B 1 
ATOM   7025 C CB  . ALA B 2  230 ? 20.867  39.419  7.207   1.00 30.21 230 B 1 
ATOM   7026 N N   . HIS B 2  231 ? 18.003  39.971  5.320   1.00 29.22 231 B 1 
ATOM   7027 C CA  . HIS B 2  231 ? 17.281  39.678  4.080   1.00 29.34 231 B 1 
ATOM   7028 C C   . HIS B 2  231 ? 16.291  38.498  4.188   1.00 29.39 231 B 1 
ATOM   7029 O O   . HIS B 2  231 ? 16.202  37.657  3.294   1.00 28.12 231 B 1 
ATOM   7030 C CB  . HIS B 2  231 ? 18.280  39.524  2.921   1.00 27.39 231 B 1 
ATOM   7031 C CG  . HIS B 2  231 ? 19.122  40.747  2.697   1.00 25.13 231 B 1 
ATOM   7032 N ND1 . HIS B 2  231 ? 18.682  41.941  2.177   1.00 23.27 231 B 1 
ATOM   7033 C CD2 . HIS B 2  231 ? 20.453  40.910  2.979   1.00 22.61 231 B 1 
ATOM   7034 C CE1 . HIS B 2  231 ? 19.721  42.794  2.143   1.00 22.89 231 B 1 
ATOM   7035 N NE2 . HIS B 2  231 ? 20.813  42.200  2.624   1.00 22.79 231 B 1 
ATOM   7036 N N   . GLY B 2  232 ? 15.565  38.412  5.306   1.00 31.14 232 B 1 
ATOM   7037 C CA  . GLY B 2  232 ? 14.592  37.344  5.559   1.00 30.29 232 B 1 
ATOM   7038 C C   . GLY B 2  232 ? 15.200  35.975  5.884   1.00 30.98 232 B 1 
ATOM   7039 O O   . GLY B 2  232 ? 14.474  34.993  6.038   1.00 29.39 232 B 1 
ATOM   7040 N N   . LYS B 2  233 ? 16.513  35.887  6.004   1.00 32.88 233 B 1 
ATOM   7041 C CA  . LYS B 2  233 ? 17.238  34.686  6.430   1.00 32.80 233 B 1 
ATOM   7042 C C   . LYS B 2  233 ? 17.871  34.934  7.798   1.00 32.75 233 B 1 
ATOM   7043 O O   . LYS B 2  233 ? 18.435  35.996  8.046   1.00 31.89 233 B 1 
ATOM   7044 C CB  . LYS B 2  233 ? 18.299  34.308  5.396   1.00 32.18 233 B 1 
ATOM   7045 C CG  . LYS B 2  233 ? 17.739  33.866  4.024   1.00 29.99 233 B 1 
ATOM   7046 C CD  . LYS B 2  233 ? 18.925  33.512  3.114   1.00 28.59 233 B 1 
ATOM   7047 C CE  . LYS B 2  233 ? 18.543  33.065  1.705   1.00 26.30 233 B 1 
ATOM   7048 N NZ  . LYS B 2  233 ? 19.765  32.810  0.884   1.00 24.82 233 B 1 
ATOM   7049 N N   . TRP B 2  234 ? 17.793  33.926  8.661   1.00 31.35 234 B 1 
ATOM   7050 C CA  . TRP B 2  234 ? 18.455  33.975  9.958   1.00 31.03 234 B 1 
ATOM   7051 C C   . TRP B 2  234 ? 19.880  33.441  9.832   1.00 31.34 234 B 1 
ATOM   7052 O O   . TRP B 2  234 ? 20.079  32.332  9.344   1.00 29.90 234 B 1 
ATOM   7053 C CB  . TRP B 2  234 ? 17.646  33.186  10.979  1.00 29.39 234 B 1 
ATOM   7054 C CG  . TRP B 2  234 ? 16.313  33.786  11.304  1.00 27.38 234 B 1 
ATOM   7055 C CD1 . TRP B 2  234 ? 15.156  33.555  10.639  1.00 25.40 234 B 1 
ATOM   7056 C CD2 . TRP B 2  234 ? 15.992  34.732  12.370  1.00 25.00 234 B 1 
ATOM   7057 N NE1 . TRP B 2  234 ? 14.132  34.293  11.219  1.00 23.49 234 B 1 
ATOM   7058 C CE2 . TRP B 2  234 ? 14.604  35.025  12.288  1.00 23.67 234 B 1 
ATOM   7059 C CE3 . TRP B 2  234 ? 16.745  35.353  13.391  1.00 24.35 234 B 1 
ATOM   7060 C CZ2 . TRP B 2  234 ? 13.978  35.915  13.189  1.00 22.46 234 B 1 
ATOM   7061 C CZ3 . TRP B 2  234 ? 16.118  36.236  14.287  1.00 23.62 234 B 1 
ATOM   7062 C CH2 . TRP B 2  234 ? 14.754  36.516  14.187  1.00 23.23 234 B 1 
ATOM   7063 N N   . ARG B 2  235 ? 20.859  34.199  10.305  1.00 34.67 235 B 1 
ATOM   7064 C CA  . ARG B 2  235 ? 22.278  33.837  10.343  1.00 34.74 235 B 1 
ATOM   7065 C C   . ARG B 2  235 ? 22.816  33.965  11.765  1.00 34.89 235 B 1 
ATOM   7066 O O   . ARG B 2  235 ? 22.290  34.757  12.557  1.00 34.03 235 B 1 
ATOM   7067 C CB  . ARG B 2  235 ? 23.075  34.675  9.330   1.00 33.44 235 B 1 
ATOM   7068 C CG  . ARG B 2  235 ? 23.000  36.187  9.590   1.00 31.28 235 B 1 
ATOM   7069 C CD  . ARG B 2  235 ? 23.836  36.939  8.563   1.00 30.05 235 B 1 
ATOM   7070 N NE  . ARG B 2  235 ? 23.772  38.388  8.773   1.00 28.08 235 B 1 
ATOM   7071 C CZ  . ARG B 2  235 ? 24.465  39.293  8.097   1.00 26.20 235 B 1 
ATOM   7072 N NH1 . ARG B 2  235 ? 25.288  38.945  7.151   1.00 25.90 235 B 1 
ATOM   7073 N NH2 . ARG B 2  235 ? 24.330  40.558  8.370   1.00 24.16 235 B 1 
ATOM   7074 N N   . CYS B 2  236 ? 23.852  33.191  12.079  1.00 38.67 236 B 1 
ATOM   7075 C CA  . CYS B 2  236 ? 24.534  33.367  13.354  1.00 37.75 236 B 1 
ATOM   7076 C C   . CYS B 2  236 ? 25.164  34.762  13.415  1.00 36.68 236 B 1 
ATOM   7077 O O   . CYS B 2  236 ? 25.834  35.184  12.473  1.00 36.19 236 B 1 
ATOM   7078 C CB  . CYS B 2  236 ? 25.600  32.290  13.559  1.00 36.57 236 B 1 
ATOM   7079 S SG  . CYS B 2  236 ? 25.055  30.556  13.638  1.00 34.54 236 B 1 
ATOM   7080 N N   . ALA B 2  237 ? 24.960  35.442  14.528  1.00 35.62 237 B 1 
ATOM   7081 C CA  . ALA B 2  237 ? 25.615  36.724  14.784  1.00 34.89 237 B 1 
ATOM   7082 C C   . ALA B 2  237 ? 27.100  36.564  15.137  1.00 34.77 237 B 1 
ATOM   7083 O O   . ALA B 2  237 ? 27.827  37.550  15.200  1.00 32.91 237 B 1 
ATOM   7084 C CB  . ALA B 2  237 ? 24.851  37.440  15.901  1.00 32.43 237 B 1 
ATOM   7085 N N   . ASP B 2  238 ? 27.531  35.317  15.379  1.00 35.42 238 B 1 
ATOM   7086 C CA  . ASP B 2  238 ? 28.905  35.036  15.760  1.00 35.02 238 B 1 
ATOM   7087 C C   . ASP B 2  238 ? 29.853  35.285  14.581  1.00 34.54 238 B 1 
ATOM   7088 O O   . ASP B 2  238 ? 29.978  34.477  13.660  1.00 32.89 238 B 1 
ATOM   7089 C CB  . ASP B 2  238 ? 29.018  33.617  16.323  1.00 33.28 238 B 1 
ATOM   7090 C CG  . ASP B 2  238 ? 30.338  33.397  17.061  1.00 30.56 238 B 1 
ATOM   7091 O OD1 . ASP B 2  238 ? 31.236  34.267  16.954  1.00 29.22 238 B 1 
ATOM   7092 O OD2 . ASP B 2  238 ? 30.443  32.369  17.759  1.00 28.90 238 B 1 
ATOM   7093 N N   . ALA B 2  239 ? 30.542  36.411  14.640  1.00 33.80 239 B 1 
ATOM   7094 C CA  . ALA B 2  239 ? 31.506  36.830  13.627  1.00 33.30 239 B 1 
ATOM   7095 C C   . ALA B 2  239 ? 32.708  35.879  13.507  1.00 33.50 239 B 1 
ATOM   7096 O O   . ALA B 2  239 ? 33.413  35.907  12.497  1.00 31.92 239 B 1 
ATOM   7097 C CB  . ALA B 2  239 ? 31.960  38.250  13.974  1.00 31.01 239 B 1 
ATOM   7098 N N   . SER B 2  240 ? 32.954  35.032  14.525  1.00 36.45 240 B 1 
ATOM   7099 C CA  . SER B 2  240 ? 34.024  34.033  14.477  1.00 36.44 240 B 1 
ATOM   7100 C C   . SER B 2  240 ? 33.719  32.876  13.526  1.00 36.14 240 B 1 
ATOM   7101 O O   . SER B 2  240 ? 34.645  32.241  13.019  1.00 33.79 240 B 1 
ATOM   7102 C CB  . SER B 2  240 ? 34.335  33.512  15.879  1.00 34.90 240 B 1 
ATOM   7103 O OG  . SER B 2  240 ? 33.296  32.709  16.383  1.00 32.97 240 B 1 
ATOM   7104 N N   . ILE B 2  241 ? 32.446  32.644  13.222  1.00 35.39 241 B 1 
ATOM   7105 C CA  . ILE B 2  241 ? 32.024  31.722  12.164  1.00 35.62 241 B 1 
ATOM   7106 C C   . ILE B 2  241 ? 32.247  32.425  10.816  1.00 34.99 241 B 1 
ATOM   7107 O O   . ILE B 2  241 ? 31.329  32.876  10.139  1.00 33.30 241 B 1 
ATOM   7108 C CB  . ILE B 2  241 ? 30.586  31.196  12.393  1.00 34.15 241 B 1 
ATOM   7109 C CG1 . ILE B 2  241 ? 30.425  30.619  13.820  1.00 32.20 241 B 1 
ATOM   7110 C CG2 . ILE B 2  241 ? 30.264  30.121  11.340  1.00 32.12 241 B 1 
ATOM   7111 C CD1 . ILE B 2  241 ? 29.014  30.148  14.165  1.00 30.25 241 B 1 
ATOM   7112 N N   . THR B 2  242 ? 33.518  32.536  10.458  1.00 35.10 242 B 1 
ATOM   7113 C CA  . THR B 2  242 ? 34.005  33.387  9.358   1.00 35.18 242 B 1 
ATOM   7114 C C   . THR B 2  242 ? 33.459  33.048  7.983   1.00 34.98 242 B 1 
ATOM   7115 O O   . THR B 2  242 ? 33.579  33.871  7.076   1.00 32.97 242 B 1 
ATOM   7116 C CB  . THR B 2  242 ? 35.537  33.325  9.255   1.00 32.78 242 B 1 
ATOM   7117 O OG1 . THR B 2  242 ? 35.992  31.996  9.310   1.00 31.05 242 B 1 
ATOM   7118 C CG2 . THR B 2  242 ? 36.221  34.107  10.374  1.00 30.20 242 B 1 
ATOM   7119 N N   . ASN B 2  243 ? 32.891  31.859  7.799   1.00 34.43 243 B 1 
ATOM   7120 C CA  . ASN B 2  243 ? 32.455  31.436  6.473   1.00 34.88 243 B 1 
ATOM   7121 C C   . ASN B 2  243 ? 31.195  32.155  5.973   1.00 35.11 243 B 1 
ATOM   7122 O O   . ASN B 2  243 ? 30.767  31.881  4.856   1.00 33.27 243 B 1 
ATOM   7123 C CB  . ASN B 2  243 ? 32.384  29.903  6.386   1.00 32.20 243 B 1 
ATOM   7124 C CG  . ASN B 2  243 ? 33.551  29.317  5.614   1.00 29.25 243 B 1 
ATOM   7125 O OD1 . ASN B 2  243 ? 34.600  29.898  5.449   1.00 27.83 243 B 1 
ATOM   7126 N ND2 . ASN B 2  243 ? 33.395  28.127  5.093   1.00 27.13 243 B 1 
ATOM   7127 N N   . ASP B 2  244 ? 30.659  33.097  6.718   1.00 37.19 244 B 1 
ATOM   7128 C CA  . ASP B 2  244 ? 29.631  34.028  6.232   1.00 37.16 244 B 1 
ATOM   7129 C C   . ASP B 2  244 ? 30.207  35.064  5.235   1.00 36.50 244 B 1 
ATOM   7130 O O   . ASP B 2  244 ? 29.607  36.091  4.946   1.00 34.49 244 B 1 
ATOM   7131 C CB  . ASP B 2  244 ? 28.882  34.658  7.431   1.00 35.16 244 B 1 
ATOM   7132 C CG  . ASP B 2  244 ? 27.368  34.837  7.220   1.00 31.95 244 B 1 
ATOM   7133 O OD1 . ASP B 2  244 ? 26.782  34.085  6.418   1.00 30.69 244 B 1 
ATOM   7134 O OD2 . ASP B 2  244 ? 26.771  35.708  7.902   1.00 30.20 244 B 1 
ATOM   7135 N N   . LYS B 2  245 ? 31.381  34.788  4.681   1.00 33.98 245 B 1 
ATOM   7136 C CA  . LYS B 2  245 ? 31.897  35.520  3.521   1.00 33.67 245 B 1 
ATOM   7137 C C   . LYS B 2  245 ? 31.042  35.157  2.309   1.00 33.27 245 B 1 
ATOM   7138 O O   . LYS B 2  245 ? 31.263  34.134  1.668   1.00 31.61 245 B 1 
ATOM   7139 C CB  . LYS B 2  245 ? 33.381  35.219  3.276   1.00 32.22 245 B 1 
ATOM   7140 C CG  . LYS B 2  245 ? 34.284  35.920  4.298   1.00 30.16 245 B 1 
ATOM   7141 C CD  . LYS B 2  245 ? 35.747  35.737  3.894   1.00 28.41 245 B 1 
ATOM   7142 C CE  . LYS B 2  245 ? 36.660  36.498  4.851   1.00 25.29 245 B 1 
ATOM   7143 N NZ  . LYS B 2  245 ? 38.073  36.415  4.421   1.00 24.03 245 B 1 
ATOM   7144 N N   . GLY B 2  246 ? 30.067  36.000  2.007   1.00 33.85 246 B 1 
ATOM   7145 C CA  . GLY B 2  246 ? 29.090  35.762  0.950   1.00 33.55 246 B 1 
ATOM   7146 C C   . GLY B 2  246 ? 29.668  35.540  -0.447  1.00 33.43 246 B 1 
ATOM   7147 O O   . GLY B 2  246 ? 29.290  34.586  -1.115  1.00 31.86 246 B 1 
ATOM   7148 N N   . HIS B 2  247 ? 30.548  36.426  -0.913  1.00 28.59 247 B 1 
ATOM   7149 C CA  . HIS B 2  247 ? 30.883  36.476  -2.333  1.00 29.27 247 B 1 
ATOM   7150 C C   . HIS B 2  247 ? 31.891  35.443  -2.818  1.00 29.15 247 B 1 
ATOM   7151 O O   . HIS B 2  247 ? 31.660  34.827  -3.863  1.00 27.25 247 B 1 
ATOM   7152 C CB  . HIS B 2  247 ? 31.366  37.883  -2.709  1.00 27.31 247 B 1 
ATOM   7153 C CG  . HIS B 2  247 ? 30.246  38.826  -3.040  1.00 25.48 247 B 1 
ATOM   7154 N ND1 . HIS B 2  247 ? 29.283  38.619  -3.995  1.00 24.03 247 B 1 
ATOM   7155 C CD2 . HIS B 2  247 ? 29.995  40.055  -2.489  1.00 23.54 247 B 1 
ATOM   7156 C CE1 . HIS B 2  247 ? 28.471  39.691  -4.014  1.00 23.51 247 B 1 
ATOM   7157 N NE2 . HIS B 2  247 ? 28.873  40.588  -3.115  1.00 23.59 247 B 1 
ATOM   7158 N N   . ASP B 2  248 ? 33.017  35.298  -2.138  1.00 29.58 248 B 1 
ATOM   7159 C CA  . ASP B 2  248 ? 34.115  34.546  -2.731  1.00 29.63 248 B 1 
ATOM   7160 C C   . ASP B 2  248 ? 33.880  33.039  -2.617  1.00 29.36 248 B 1 
ATOM   7161 O O   . ASP B 2  248 ? 33.618  32.501  -1.543  1.00 27.64 248 B 1 
ATOM   7162 C CB  . ASP B 2  248 ? 35.468  34.996  -2.161  1.00 27.47 248 B 1 
ATOM   7163 C CG  . ASP B 2  248 ? 35.923  36.357  -2.698  1.00 25.14 248 B 1 
ATOM   7164 O OD1 . ASP B 2  248 ? 35.468  36.749  -3.795  1.00 24.24 248 B 1 
ATOM   7165 O OD2 . ASP B 2  248 ? 36.755  36.991  -2.015  1.00 23.95 248 B 1 
ATOM   7166 N N   . GLY B 2  249 ? 33.977  32.361  -3.760  1.00 28.58 249 B 1 
ATOM   7167 C CA  . GLY B 2  249 ? 33.529  30.987  -4.007  1.00 28.46 249 B 1 
ATOM   7168 C C   . GLY B 2  249 ? 34.255  29.858  -3.262  1.00 29.23 249 B 1 
ATOM   7169 O O   . GLY B 2  249 ? 34.522  28.815  -3.870  1.00 27.68 249 B 1 
ATOM   7170 N N   . HIS B 2  250 ? 34.590  30.022  -1.984  1.00 27.88 250 B 1 
ATOM   7171 C CA  . HIS B 2  250 ? 35.174  28.942  -1.213  1.00 29.13 250 B 1 
ATOM   7172 C C   . HIS B 2  250 ? 34.146  27.836  -0.960  1.00 29.46 250 B 1 
ATOM   7173 O O   . HIS B 2  250 ? 33.101  28.041  -0.354  1.00 27.69 250 B 1 
ATOM   7174 C CB  . HIS B 2  250 ? 35.845  29.475  0.056   1.00 27.73 250 B 1 
ATOM   7175 C CG  . HIS B 2  250 ? 37.237  29.982  -0.227  1.00 25.67 250 B 1 
ATOM   7176 N ND1 . HIS B 2  250 ? 38.303  29.211  -0.632  1.00 24.60 250 B 1 
ATOM   7177 C CD2 . HIS B 2  250 ? 37.690  31.274  -0.168  1.00 24.05 250 B 1 
ATOM   7178 C CE1 . HIS B 2  250 ? 39.366  30.017  -0.810  1.00 23.98 250 B 1 
ATOM   7179 N NE2 . HIS B 2  250 ? 39.031  31.280  -0.539  1.00 24.14 250 B 1 
ATOM   7180 N N   . ARG B 2  251 ? 34.472  26.623  -1.449  1.00 28.57 251 B 1 
ATOM   7181 C CA  . ARG B 2  251 ? 33.554  25.484  -1.622  1.00 29.50 251 B 1 
ATOM   7182 C C   . ARG B 2  251 ? 32.891  24.956  -0.350  1.00 29.86 251 B 1 
ATOM   7183 O O   . ARG B 2  251 ? 31.692  24.698  -0.360  1.00 28.39 251 B 1 
ATOM   7184 C CB  . ARG B 2  251 ? 34.315  24.303  -2.253  1.00 27.98 251 B 1 
ATOM   7185 C CG  . ARG B 2  251 ? 34.645  24.487  -3.737  1.00 25.81 251 B 1 
ATOM   7186 C CD  . ARG B 2  251 ? 35.346  23.224  -4.236  1.00 24.32 251 B 1 
ATOM   7187 N NE  . ARG B 2  251 ? 35.609  23.286  -5.683  1.00 22.72 251 B 1 
ATOM   7188 C CZ  . ARG B 2  251 ? 36.232  22.359  -6.399  1.00 20.85 251 B 1 
ATOM   7189 N NH1 . ARG B 2  251 ? 36.704  21.274  -5.851  1.00 20.12 251 B 1 
ATOM   7190 N NH2 . ARG B 2  251 ? 36.388  22.513  -7.685  1.00 18.67 251 B 1 
ATOM   7191 N N   . THR B 2  252 ? 33.693  24.637  0.648   1.00 30.15 252 B 1 
ATOM   7192 C CA  . THR B 2  252 ? 33.217  23.904  1.824   1.00 30.49 252 B 1 
ATOM   7193 C C   . THR B 2  252 ? 32.895  24.896  2.936   1.00 30.58 252 B 1 
ATOM   7194 O O   . THR B 2  252 ? 33.811  25.576  3.398   1.00 29.44 252 B 1 
ATOM   7195 C CB  . THR B 2  252 ? 34.248  22.871  2.306   1.00 29.01 252 B 1 
ATOM   7196 O OG1 . THR B 2  252 ? 35.554  23.395  2.219   1.00 27.05 252 B 1 
ATOM   7197 C CG2 . THR B 2  252 ? 34.212  21.615  1.439   1.00 26.63 252 B 1 
ATOM   7198 N N   . PRO B 2  253 ? 31.630  24.971  3.381   1.00 30.05 253 B 1 
ATOM   7199 C CA  . PRO B 2  253 ? 31.294  25.778  4.541   1.00 30.40 253 B 1 
ATOM   7200 C C   . PRO B 2  253 ? 31.943  25.133  5.767   1.00 30.42 253 B 1 
ATOM   7201 O O   . PRO B 2  253 ? 31.458  24.139  6.306   1.00 29.55 253 B 1 
ATOM   7202 C CB  . PRO B 2  253 ? 29.763  25.806  4.585   1.00 28.77 253 B 1 
ATOM   7203 C CG  . PRO B 2  253 ? 29.358  24.502  3.904   1.00 28.02 253 B 1 
ATOM   7204 C CD  . PRO B 2  253 ? 30.479  24.250  2.897   1.00 28.80 253 B 1 
ATOM   7205 N N   . THR B 2  254 ? 33.077  25.651  6.189   1.00 28.73 254 B 1 
ATOM   7206 C CA  . THR B 2  254 ? 33.753  25.207  7.398   1.00 28.43 254 B 1 
ATOM   7207 C C   . THR B 2  254 ? 33.084  25.881  8.586   1.00 28.65 254 B 1 
ATOM   7208 O O   . THR B 2  254 ? 33.411  27.006  8.940   1.00 27.44 254 B 1 
ATOM   7209 C CB  . THR B 2  254 ? 35.262  25.485  7.337   1.00 26.87 254 B 1 
ATOM   7210 O OG1 . THR B 2  254 ? 35.543  26.777  6.856   1.00 25.01 254 B 1 
ATOM   7211 C CG2 . THR B 2  254 ? 35.968  24.509  6.400   1.00 24.49 254 B 1 
ATOM   7212 N N   . TRP B 2  255 ? 32.135  25.175  9.183   1.00 31.81 255 B 1 
ATOM   7213 C CA  . TRP B 2  255 ? 31.559  25.563  10.474  1.00 31.53 255 B 1 
ATOM   7214 C C   . TRP B 2  255 ? 32.617  25.351  11.565  1.00 31.59 255 B 1 
ATOM   7215 O O   . TRP B 2  255 ? 32.539  24.426  12.368  1.00 29.94 255 B 1 
ATOM   7216 C CB  . TRP B 2  255 ? 30.283  24.767  10.751  1.00 29.88 255 B 1 
ATOM   7217 C CG  . TRP B 2  255 ? 29.131  25.026  9.835   1.00 27.82 255 B 1 
ATOM   7218 C CD1 . TRP B 2  255 ? 29.002  24.552  8.581   1.00 26.19 255 B 1 
ATOM   7219 C CD2 . TRP B 2  255 ? 27.915  25.798  10.113  1.00 25.63 255 B 1 
ATOM   7220 N NE1 . TRP B 2  255 ? 27.786  24.964  8.056   1.00 24.34 255 B 1 
ATOM   7221 C CE2 . TRP B 2  255 ? 27.085  25.720  8.961   1.00 23.84 255 B 1 
ATOM   7222 C CE3 . TRP B 2  255 ? 27.440  26.521  11.219  1.00 24.06 255 B 1 
ATOM   7223 C CZ2 . TRP B 2  255 ? 25.821  26.338  8.911   1.00 22.02 255 B 1 
ATOM   7224 C CZ3 . TRP B 2  255 ? 26.179  27.139  11.169  1.00 23.51 255 B 1 
ATOM   7225 C CH2 . TRP B 2  255 ? 25.377  27.047  10.025  1.00 22.91 255 B 1 
ATOM   7226 N N   . TRP B 2  256 ? 33.657  26.141  11.545  1.00 30.05 256 B 1 
ATOM   7227 C CA  . TRP B 2  256 ? 34.735  26.055  12.515  1.00 29.65 256 B 1 
ATOM   7228 C C   . TRP B 2  256 ? 34.326  26.852  13.744  1.00 29.83 256 B 1 
ATOM   7229 O O   . TRP B 2  256 ? 34.648  28.031  13.869  1.00 28.15 256 B 1 
ATOM   7230 C CB  . TRP B 2  256 ? 36.072  26.520  11.920  1.00 27.93 256 B 1 
ATOM   7231 C CG  . TRP B 2  256 ? 36.682  25.622  10.884  1.00 25.70 256 B 1 
ATOM   7232 C CD1 . TRP B 2  256 ? 36.069  24.619  10.220  1.00 23.95 256 B 1 
ATOM   7233 C CD2 . TRP B 2  256 ? 38.045  25.645  10.362  1.00 23.45 256 B 1 
ATOM   7234 N NE1 . TRP B 2  256 ? 36.950  24.018  9.331   1.00 22.06 256 B 1 
ATOM   7235 C CE2 . TRP B 2  256 ? 38.171  24.613  9.389   1.00 21.91 256 B 1 
ATOM   7236 C CE3 . TRP B 2  256 ? 39.181  26.427  10.623  1.00 22.12 256 B 1 
ATOM   7237 C CZ2 . TRP B 2  256 ? 39.380  24.362  8.708   1.00 20.48 256 B 1 
ATOM   7238 C CZ3 . TRP B 2  256 ? 40.384  26.176  9.944   1.00 21.88 256 B 1 
ATOM   7239 C CH2 . TRP B 2  256 ? 40.482  25.155  9.001   1.00 21.47 256 B 1 
ATOM   7240 N N   . LEU B 2  257 ? 33.641  26.175  14.655  1.00 34.02 257 B 1 
ATOM   7241 C CA  . LEU B 2  257 ? 33.705  26.613  16.038  1.00 34.26 257 B 1 
ATOM   7242 C C   . LEU B 2  257 ? 35.164  26.457  16.465  1.00 33.95 257 B 1 
ATOM   7243 O O   . LEU B 2  257 ? 35.693  25.345  16.515  1.00 32.77 257 B 1 
ATOM   7244 C CB  . LEU B 2  257 ? 32.741  25.785  16.901  1.00 33.09 257 B 1 
ATOM   7245 C CG  . LEU B 2  257 ? 31.306  26.353  16.883  1.00 30.49 257 B 1 
ATOM   7246 C CD1 . LEU B 2  257 ? 30.306  25.282  17.285  1.00 28.92 257 B 1 
ATOM   7247 C CD2 . LEU B 2  257 ? 31.165  27.524  17.863  1.00 28.92 257 B 1 
ATOM   7248 N N   . THR B 2  258 ? 35.824  27.559  16.744  1.00 31.70 258 B 1 
ATOM   7249 C CA  . THR B 2  258 ? 37.169  27.520  17.320  1.00 31.27 258 B 1 
ATOM   7250 C C   . THR B 2  258 ? 37.088  26.831  18.677  1.00 31.35 258 B 1 
ATOM   7251 O O   . THR B 2  258 ? 36.488  27.354  19.612  1.00 30.00 258 B 1 
ATOM   7252 C CB  . THR B 2  258 ? 37.776  28.925  17.431  1.00 29.21 258 B 1 
ATOM   7253 O OG1 . THR B 2  258 ? 36.826  29.857  17.883  1.00 27.14 258 B 1 
ATOM   7254 C CG2 . THR B 2  258 ? 38.284  29.419  16.075  1.00 26.46 258 B 1 
ATOM   7255 N N   . GLY B 2  259 ? 37.654  25.624  18.775  1.00 34.49 259 B 1 
ATOM   7256 C CA  . GLY B 2  259 ? 37.369  24.661  19.842  1.00 34.56 259 B 1 
ATOM   7257 C C   . GLY B 2  259 ? 37.612  25.156  21.266  1.00 35.37 259 B 1 
ATOM   7258 O O   . GLY B 2  259 ? 36.945  24.712  22.189  1.00 33.69 259 B 1 
ATOM   7259 N N   . SER B 2  260 ? 38.519  26.098  21.474  1.00 36.69 260 B 1 
ATOM   7260 C CA  . SER B 2  260 ? 38.892  26.544  22.820  1.00 36.88 260 B 1 
ATOM   7261 C C   . SER B 2  260 ? 37.786  27.260  23.599  1.00 37.83 260 B 1 
ATOM   7262 O O   . SER B 2  260 ? 37.856  27.300  24.824  1.00 35.94 260 B 1 
ATOM   7263 C CB  . SER B 2  260 ? 40.113  27.452  22.732  1.00 33.75 260 B 1 
ATOM   7264 O OG  . SER B 2  260 ? 39.844  28.597  21.952  1.00 31.68 260 B 1 
ATOM   7265 N N   . ASN B 2  261 ? 36.814  27.830  22.928  1.00 42.45 261 B 1 
ATOM   7266 C CA  . ASN B 2  261 ? 35.760  28.646  23.531  1.00 42.57 261 B 1 
ATOM   7267 C C   . ASN B 2  261 ? 34.366  28.075  23.265  1.00 43.14 261 B 1 
ATOM   7268 O O   . ASN B 2  261 ? 33.432  28.813  22.963  1.00 41.01 261 B 1 
ATOM   7269 C CB  . ASN B 2  261 ? 35.907  30.106  23.076  1.00 39.94 261 B 1 
ATOM   7270 C CG  . ASN B 2  261 ? 37.084  30.840  23.687  1.00 36.98 261 B 1 
ATOM   7271 O OD1 . ASN B 2  261 ? 37.793  30.382  24.562  1.00 35.10 261 B 1 
ATOM   7272 N ND2 . ASN B 2  261 ? 37.317  32.051  23.237  1.00 34.12 261 B 1 
ATOM   7273 N N   . LEU B 2  262 ? 34.208  26.749  23.364  1.00 43.85 262 B 1 
ATOM   7274 C CA  . LEU B 2  262 ? 32.896  26.136  23.213  1.00 44.51 262 B 1 
ATOM   7275 C C   . LEU B 2  262 ? 31.999  26.558  24.382  1.00 46.14 262 B 1 
ATOM   7276 O O   . LEU B 2  262 ? 32.162  26.097  25.512  1.00 44.83 262 B 1 
ATOM   7277 C CB  . LEU B 2  262 ? 33.040  24.610  23.088  1.00 41.06 262 B 1 
ATOM   7278 C CG  . LEU B 2  262 ? 31.799  23.974  22.428  1.00 37.63 262 B 1 
ATOM   7279 C CD1 . LEU B 2  262 ? 31.903  24.039  20.911  1.00 35.31 262 B 1 
ATOM   7280 C CD2 . LEU B 2  262 ? 31.675  22.513  22.824  1.00 34.62 262 B 1 
ATOM   7281 N N   . THR B 2  263 ? 31.061  27.439  24.110  1.00 51.95 263 B 1 
ATOM   7282 C CA  . THR B 2  263 ? 30.036  27.885  25.053  1.00 52.36 263 B 1 
ATOM   7283 C C   . THR B 2  263 ? 28.677  27.431  24.563  1.00 52.98 263 B 1 
ATOM   7284 O O   . THR B 2  263 ? 28.376  27.501  23.372  1.00 50.84 263 B 1 
ATOM   7285 C CB  . THR B 2  263 ? 30.042  29.405  25.252  1.00 49.32 263 B 1 
ATOM   7286 O OG1 . THR B 2  263 ? 29.962  30.085  24.024  1.00 46.47 263 B 1 
ATOM   7287 C CG2 . THR B 2  263 ? 31.310  29.873  25.959  1.00 45.09 263 B 1 
ATOM   7288 N N   . LEU B 2  264 ? 27.859  26.959  25.497  1.00 56.38 264 B 1 
ATOM   7289 C CA  . LEU B 2  264 ? 26.501  26.531  25.205  1.00 56.91 264 B 1 
ATOM   7290 C C   . LEU B 2  264 ? 25.528  27.421  25.966  1.00 58.60 264 B 1 
ATOM   7291 O O   . LEU B 2  264 ? 25.708  27.658  27.158  1.00 56.60 264 B 1 
ATOM   7292 C CB  . LEU B 2  264 ? 26.355  25.048  25.572  1.00 53.68 264 B 1 
ATOM   7293 C CG  . LEU B 2  264 ? 25.311  24.340  24.692  1.00 50.19 264 B 1 
ATOM   7294 C CD1 . LEU B 2  264 ? 26.002  23.388  23.739  1.00 47.53 264 B 1 
ATOM   7295 C CD2 . LEU B 2  264 ? 24.327  23.538  25.523  1.00 46.73 264 B 1 
ATOM   7296 N N   . SER B 2  265 ? 24.497  27.896  25.294  1.00 60.42 265 B 1 
ATOM   7297 C CA  . SER B 2  265 ? 23.433  28.671  25.925  1.00 59.97 265 B 1 
ATOM   7298 C C   . SER B 2  265 ? 22.070  28.174  25.471  1.00 60.87 265 B 1 
ATOM   7299 O O   . SER B 2  265 ? 21.890  27.725  24.338  1.00 58.82 265 B 1 
ATOM   7300 C CB  . SER B 2  265 ? 23.607  30.169  25.662  1.00 55.69 265 B 1 
ATOM   7301 O OG  . SER B 2  265 ? 23.468  30.466  24.288  1.00 51.02 265 B 1 
ATOM   7302 N N   . VAL B 2  266 ? 21.101  28.229  26.371  1.00 60.47 266 B 1 
ATOM   7303 C CA  . VAL B 2  266 ? 19.710  27.901  26.062  1.00 59.52 266 B 1 
ATOM   7304 C C   . VAL B 2  266 ? 18.928  29.198  25.958  1.00 58.95 266 B 1 
ATOM   7305 O O   . VAL B 2  266 ? 18.469  29.741  26.961  1.00 56.28 266 B 1 
ATOM   7306 C CB  . VAL B 2  266 ? 19.101  26.946  27.098  1.00 57.77 266 B 1 
ATOM   7307 C CG1 . VAL B 2  266 ? 17.697  26.543  26.677  1.00 55.01 266 B 1 
ATOM   7308 C CG2 . VAL B 2  266 ? 19.906  25.665  27.211  1.00 55.55 266 B 1 
ATOM   7309 N N   . ASN B 2  267 ? 18.759  29.679  24.738  1.00 58.14 267 B 1 
ATOM   7310 C CA  . ASN B 2  267 ? 18.062  30.946  24.498  1.00 57.13 267 B 1 
ATOM   7311 C C   . ASN B 2  267 ? 16.532  30.819  24.560  1.00 58.49 267 B 1 
ATOM   7312 O O   . ASN B 2  267 ? 15.825  31.818  24.550  1.00 54.16 267 B 1 
ATOM   7313 C CB  . ASN B 2  267 ? 18.549  31.527  23.160  1.00 51.77 267 B 1 
ATOM   7314 C CG  . ASN B 2  267 ? 20.016  31.930  23.211  1.00 47.07 267 B 1 
ATOM   7315 O OD1 . ASN B 2  267 ? 20.624  32.020  24.254  1.00 42.90 267 B 1 
ATOM   7316 N ND2 . ASN B 2  267 ? 20.626  32.173  22.073  1.00 41.24 267 B 1 
ATOM   7317 N N   . ASN B 2  268 ? 16.019  29.594  24.622  1.00 59.86 268 B 1 
ATOM   7318 C CA  . ASN B 2  268 ? 14.586  29.380  24.750  1.00 60.89 268 B 1 
ATOM   7319 C C   . ASN B 2  268 ? 14.130  29.586  26.192  1.00 63.86 268 B 1 
ATOM   7320 O O   . ASN B 2  268 ? 14.673  28.984  27.115  1.00 60.90 268 B 1 
ATOM   7321 C CB  . ASN B 2  268 ? 14.208  27.999  24.217  1.00 56.37 268 B 1 
ATOM   7322 C CG  . ASN B 2  268 ? 14.060  28.017  22.712  1.00 52.10 268 B 1 
ATOM   7323 O OD1 . ASN B 2  268 ? 14.690  28.757  21.986  1.00 47.54 268 B 1 
ATOM   7324 N ND2 . ASN B 2  268 ? 13.157  27.220  22.197  1.00 46.67 268 B 1 
ATOM   7325 N N   . SER B 2  269 ? 13.095  30.387  26.357  1.00 64.80 269 B 1 
ATOM   7326 C CA  . SER B 2  269 ? 12.474  30.615  27.654  1.00 66.27 269 B 1 
ATOM   7327 C C   . SER B 2  269 ? 11.883  29.327  28.222  1.00 68.45 269 B 1 
ATOM   7328 O O   . SER B 2  269 ? 11.248  28.560  27.498  1.00 65.84 269 B 1 
ATOM   7329 C CB  . SER B 2  269 ? 11.402  31.699  27.543  1.00 63.55 269 B 1 
ATOM   7330 O OG  . SER B 2  269 ? 10.452  31.378  26.546  1.00 58.96 269 B 1 
ATOM   7331 N N   . GLY B 2  270 ? 12.081  29.101  29.514  1.00 67.28 270 B 1 
ATOM   7332 C CA  . GLY B 2  270 ? 11.587  27.932  30.240  1.00 68.79 270 B 1 
ATOM   7333 C C   . GLY B 2  270 ? 12.489  26.698  30.191  1.00 70.54 270 B 1 
ATOM   7334 O O   . GLY B 2  270 ? 12.205  25.731  30.888  1.00 69.04 270 B 1 
ATOM   7335 N N   . LEU B 2  271 ? 13.569  26.708  29.416  1.00 70.31 271 B 1 
ATOM   7336 C CA  . LEU B 2  271 ? 14.559  25.627  29.369  1.00 70.91 271 B 1 
ATOM   7337 C C   . LEU B 2  271 ? 15.799  25.983  30.185  1.00 72.13 271 B 1 
ATOM   7338 O O   . LEU B 2  271 ? 16.331  27.082  30.050  1.00 70.96 271 B 1 
ATOM   7339 C CB  . LEU B 2  271 ? 14.928  25.324  27.909  1.00 68.40 271 B 1 
ATOM   7340 C CG  . LEU B 2  271 ? 13.993  24.284  27.279  1.00 63.43 271 B 1 
ATOM   7341 C CD1 . LEU B 2  271 ? 13.993  24.415  25.766  1.00 59.23 271 B 1 
ATOM   7342 C CD2 . LEU B 2  271 ? 14.457  22.870  27.637  1.00 57.56 271 B 1 
ATOM   7343 N N   . PHE B 2  272 ? 16.270  25.018  30.973  1.00 74.00 272 B 1 
ATOM   7344 C CA  . PHE B 2  272 ? 17.437  25.169  31.835  1.00 74.99 272 B 1 
ATOM   7345 C C   . PHE B 2  272 ? 18.346  23.944  31.752  1.00 75.27 272 B 1 
ATOM   7346 O O   . PHE B 2  272 ? 17.898  22.838  31.441  1.00 74.28 272 B 1 
ATOM   7347 C CB  . PHE B 2  272 ? 16.978  25.398  33.276  1.00 74.85 272 B 1 
ATOM   7348 C CG  . PHE B 2  272 ? 16.167  26.655  33.490  1.00 75.27 272 B 1 
ATOM   7349 C CD1 . PHE B 2  272 ? 16.810  27.865  33.808  1.00 68.42 272 B 1 
ATOM   7350 C CD2 . PHE B 2  272 ? 14.768  26.626  33.376  1.00 68.97 272 B 1 
ATOM   7351 C CE1 . PHE B 2  272 ? 16.062  29.029  34.013  1.00 67.42 272 B 1 
ATOM   7352 C CE2 . PHE B 2  272 ? 14.016  27.794  33.577  1.00 67.24 272 B 1 
ATOM   7353 C CZ  . PHE B 2  272 ? 14.664  28.994  33.897  1.00 71.72 272 B 1 
ATOM   7354 N N   . PHE B 2  273 ? 19.621  24.133  32.079  1.00 77.26 273 B 1 
ATOM   7355 C CA  . PHE B 2  273 ? 20.555  23.047  32.346  1.00 77.06 273 B 1 
ATOM   7356 C C   . PHE B 2  273 ? 20.679  22.822  33.848  1.00 77.26 273 B 1 
ATOM   7357 O O   . PHE B 2  273 ? 20.973  23.756  34.588  1.00 75.53 273 B 1 
ATOM   7358 C CB  . PHE B 2  273 ? 21.925  23.369  31.757  1.00 75.16 273 B 1 
ATOM   7359 C CG  . PHE B 2  273 ? 21.983  23.294  30.258  1.00 72.78 273 B 1 
ATOM   7360 C CD1 . PHE B 2  273 ? 21.985  22.041  29.621  1.00 67.21 273 B 1 
ATOM   7361 C CD2 . PHE B 2  273 ? 22.092  24.465  29.492  1.00 66.41 273 B 1 
ATOM   7362 C CE1 . PHE B 2  273 ? 22.114  21.959  28.229  1.00 64.50 273 B 1 
ATOM   7363 C CE2 . PHE B 2  273 ? 22.221  24.384  28.099  1.00 64.35 273 B 1 
ATOM   7364 C CZ  . PHE B 2  273 ? 22.238  23.128  27.466  1.00 65.43 273 B 1 
ATOM   7365 N N   . LEU B 2  274 ? 20.516  21.586  34.295  1.00 76.06 274 B 1 
ATOM   7366 C CA  . LEU B 2  274 ? 20.841  21.161  35.651  1.00 76.11 274 B 1 
ATOM   7367 C C   . LEU B 2  274 ? 22.218  20.495  35.642  1.00 76.91 274 B 1 
ATOM   7368 O O   . LEU B 2  274 ? 22.396  19.476  34.984  1.00 75.53 274 B 1 
ATOM   7369 C CB  . LEU B 2  274 ? 19.740  20.208  36.149  1.00 73.93 274 B 1 
ATOM   7370 C CG  . LEU B 2  274 ? 19.958  19.728  37.593  1.00 67.81 274 B 1 
ATOM   7371 C CD1 . LEU B 2  274 ? 19.670  20.829  38.603  1.00 61.91 274 B 1 
ATOM   7372 C CD2 . LEU B 2  274 ? 19.022  18.570  37.903  1.00 60.86 274 B 1 
ATOM   7373 N N   . CYS B 2  275 ? 23.156  21.039  36.399  1.00 80.88 275 B 1 
ATOM   7374 C CA  . CYS B 2  275 ? 24.499  20.493  36.576  1.00 79.64 275 B 1 
ATOM   7375 C C   . CYS B 2  275 ? 24.736  20.243  38.069  1.00 78.46 275 B 1 
ATOM   7376 O O   . CYS B 2  275 ? 24.928  21.190  38.833  1.00 71.85 275 B 1 
ATOM   7377 C CB  . CYS B 2  275 ? 25.544  21.465  36.019  1.00 77.93 275 B 1 
ATOM   7378 S SG  . CYS B 2  275 ? 25.310  22.014  34.308  1.00 74.05 275 B 1 
ATOM   7379 N N   . GLY B 2  276 ? 24.706  18.988  38.488  1.00 74.91 276 B 1 
ATOM   7380 C CA  . GLY B 2  276 ? 24.724  18.655  39.910  1.00 72.44 276 B 1 
ATOM   7381 C C   . GLY B 2  276 ? 23.525  19.276  40.633  1.00 72.12 276 B 1 
ATOM   7382 O O   . GLY B 2  276 ? 22.390  18.921  40.347  1.00 66.99 276 B 1 
ATOM   7383 N N   . ASN B 2  277 ? 23.783  20.212  41.538  1.00 68.56 277 B 1 
ATOM   7384 C CA  . ASN B 2  277 ? 22.739  20.936  42.273  1.00 67.14 277 B 1 
ATOM   7385 C C   . ASN B 2  277 ? 22.491  22.356  41.736  1.00 68.39 277 B 1 
ATOM   7386 O O   . ASN B 2  277 ? 21.644  23.066  42.268  1.00 63.69 277 B 1 
ATOM   7387 C CB  . ASN B 2  277 ? 23.110  20.967  43.768  1.00 62.86 277 B 1 
ATOM   7388 C CG  . ASN B 2  277 ? 23.094  19.599  44.436  1.00 58.33 277 B 1 
ATOM   7389 O OD1 . ASN B 2  277 ? 22.646  18.604  43.915  1.00 52.04 277 B 1 
ATOM   7390 N ND2 . ASN B 2  277 ? 23.602  19.521  45.647  1.00 51.52 277 B 1 
ATOM   7391 N N   . GLY B 2  278 ? 23.240  22.775  40.727  1.00 71.19 278 B 1 
ATOM   7392 C CA  . GLY B 2  278 ? 23.122  24.103  40.134  1.00 72.16 278 B 1 
ATOM   7393 C C   . GLY B 2  278 ? 22.252  24.092  38.883  1.00 74.36 278 B 1 
ATOM   7394 O O   . GLY B 2  278 ? 22.317  23.154  38.091  1.00 72.61 278 B 1 
ATOM   7395 N N   . VAL B 2  279 ? 21.469  25.141  38.702  1.00 73.77 279 B 1 
ATOM   7396 C CA  . VAL B 2  279 ? 20.687  25.353  37.480  1.00 73.59 279 B 1 
ATOM   7397 C C   . VAL B 2  279 ? 21.290  26.514  36.703  1.00 73.34 279 B 1 
ATOM   7398 O O   . VAL B 2  279 ? 21.501  27.588  37.258  1.00 72.03 279 B 1 
ATOM   7399 C CB  . VAL B 2  279 ? 19.202  25.588  37.785  1.00 72.32 279 B 1 
ATOM   7400 C CG1 . VAL B 2  279 ? 18.399  25.750  36.493  1.00 65.93 279 B 1 
ATOM   7401 C CG2 . VAL B 2  279 ? 18.608  24.410  38.554  1.00 64.81 279 B 1 
ATOM   7402 N N   . TYR B 2  280 ? 21.541  26.296  35.434  1.00 74.86 280 B 1 
ATOM   7403 C CA  . TYR B 2  280 ? 22.218  27.250  34.560  1.00 74.78 280 B 1 
ATOM   7404 C C   . TYR B 2  280 ? 21.393  27.510  33.302  1.00 74.71 280 B 1 
ATOM   7405 O O   . TYR B 2  280 ? 20.712  26.625  32.781  1.00 73.52 280 B 1 
ATOM   7406 C CB  . TYR B 2  280 ? 23.614  26.726  34.203  1.00 74.73 280 B 1 
ATOM   7407 C CG  . TYR B 2  280 ? 24.497  26.474  35.407  1.00 74.25 280 B 1 
ATOM   7408 C CD1 . TYR B 2  280 ? 25.289  27.507  35.938  1.00 68.77 280 B 1 
ATOM   7409 C CD2 . TYR B 2  280 ? 24.511  25.207  36.025  1.00 68.99 280 B 1 
ATOM   7410 C CE1 . TYR B 2  280 ? 26.088  27.285  37.067  1.00 67.28 280 B 1 
ATOM   7411 C CE2 . TYR B 2  280 ? 25.306  24.975  37.161  1.00 67.14 280 B 1 
ATOM   7412 C CZ  . TYR B 2  280 ? 26.093  26.018  37.678  1.00 71.03 280 B 1 
ATOM   7413 O OH  . TYR B 2  280 ? 26.869  25.797  38.791  1.00 68.72 280 B 1 
ATOM   7414 N N   . LYS B 2  281 ? 21.490  28.728  32.788  1.00 73.64 281 B 1 
ATOM   7415 C CA  . LYS B 2  281 ? 20.874  29.129  31.524  1.00 72.77 281 B 1 
ATOM   7416 C C   . LYS B 2  281 ? 21.872  29.123  30.364  1.00 71.02 281 B 1 
ATOM   7417 O O   . LYS B 2  281 ? 21.487  28.929  29.212  1.00 67.14 281 B 1 
ATOM   7418 C CB  . LYS B 2  281 ? 20.218  30.504  31.718  1.00 72.29 281 B 1 
ATOM   7419 C CG  . LYS B 2  281 ? 19.214  30.849  30.609  1.00 70.65 281 B 1 
ATOM   7420 C CD  . LYS B 2  281 ? 17.969  29.967  30.645  1.00 69.43 281 B 1 
ATOM   7421 C CE  . LYS B 2  281 ? 17.036  30.354  29.517  1.00 67.88 281 B 1 
ATOM   7422 N NZ  . LYS B 2  281 ? 15.757  29.622  29.574  1.00 64.44 281 B 1 
ATOM   7423 N N   . GLY B 2  282 ? 23.132  29.282  30.675  1.00 69.84 282 B 1 
ATOM   7424 C CA  . GLY B 2  282 ? 24.247  29.191  29.739  1.00 69.42 282 B 1 
ATOM   7425 C C   . GLY B 2  282 ? 25.516  28.768  30.456  1.00 71.22 282 B 1 
ATOM   7426 O O   . GLY B 2  282 ? 25.622  28.909  31.677  1.00 69.31 282 B 1 
ATOM   7427 N N   . PHE B 2  283 ? 26.467  28.211  29.700  1.00 70.16 283 B 1 
ATOM   7428 C CA  . PHE B 2  283 ? 27.735  27.758  30.250  1.00 69.93 283 B 1 
ATOM   7429 C C   . PHE B 2  283 ? 28.827  28.805  30.053  1.00 68.83 283 B 1 
ATOM   7430 O O   . PHE B 2  283 ? 28.911  29.411  28.987  1.00 66.62 283 B 1 
ATOM   7431 C CB  . PHE B 2  283 ? 28.120  26.409  29.637  1.00 69.09 283 B 1 
ATOM   7432 C CG  . PHE B 2  283 ? 27.160  25.265  29.915  1.00 70.30 283 B 1 
ATOM   7433 C CD1 . PHE B 2  283 ? 26.345  25.248  31.062  1.00 65.76 283 B 1 
ATOM   7434 C CD2 . PHE B 2  283 ? 27.096  24.184  29.019  1.00 66.35 283 B 1 
ATOM   7435 C CE1 . PHE B 2  283 ? 25.475  24.174  31.307  1.00 65.35 283 B 1 
ATOM   7436 C CE2 . PHE B 2  283 ? 26.234  23.106  29.264  1.00 65.86 283 B 1 
ATOM   7437 C CZ  . PHE B 2  283 ? 25.422  23.103  30.408  1.00 66.16 283 B 1 
ATOM   7438 N N   . PRO B 2  284 ? 29.682  28.988  31.067  1.00 70.16 284 B 1 
ATOM   7439 C CA  . PRO B 2  284 ? 30.870  29.809  30.907  1.00 69.71 284 B 1 
ATOM   7440 C C   . PRO B 2  284 ? 31.855  29.157  29.922  1.00 69.06 284 B 1 
ATOM   7441 O O   . PRO B 2  284 ? 31.792  27.943  29.685  1.00 66.98 284 B 1 
ATOM   7442 C CB  . PRO B 2  284 ? 31.447  29.950  32.318  1.00 69.26 284 B 1 
ATOM   7443 C CG  . PRO B 2  284 ? 30.977  28.682  33.021  1.00 69.03 284 B 1 
ATOM   7444 C CD  . PRO B 2  284 ? 29.628  28.396  32.383  1.00 71.67 284 B 1 
ATOM   7445 N N   . PRO B 2  285 ? 32.793  29.922  29.364  1.00 66.67 285 B 1 
ATOM   7446 C CA  . PRO B 2  285 ? 33.814  29.363  28.486  1.00 66.26 285 B 1 
ATOM   7447 C C   . PRO B 2  285 ? 34.671  28.328  29.223  1.00 67.20 285 B 1 
ATOM   7448 O O   . PRO B 2  285 ? 34.976  28.478  30.412  1.00 65.32 285 B 1 
ATOM   7449 C CB  . PRO B 2  285 ? 34.629  30.563  27.988  1.00 64.08 285 B 1 
ATOM   7450 C CG  . PRO B 2  285 ? 34.411  31.623  29.062  1.00 62.10 285 B 1 
ATOM   7451 C CD  . PRO B 2  285 ? 32.994  31.345  29.544  1.00 62.89 285 B 1 
ATOM   7452 N N   . LYS B 2  286 ? 35.070  27.272  28.496  1.00 70.59 286 B 1 
ATOM   7453 C CA  . LYS B 2  286 ? 35.897  26.163  28.998  1.00 70.91 286 B 1 
ATOM   7454 C C   . LYS B 2  286 ? 35.294  25.422  30.203  1.00 72.97 286 B 1 
ATOM   7455 O O   . LYS B 2  286 ? 36.026  24.879  31.027  1.00 70.01 286 B 1 
ATOM   7456 C CB  . LYS B 2  286 ? 37.331  26.630  29.270  1.00 68.51 286 B 1 
ATOM   7457 C CG  . LYS B 2  286 ? 37.992  27.304  28.063  1.00 65.08 286 B 1 
ATOM   7458 C CD  . LYS B 2  286 ? 39.416  27.705  28.422  1.00 61.58 286 B 1 
ATOM   7459 C CE  . LYS B 2  286 ? 40.078  28.343  27.208  1.00 57.85 286 B 1 
ATOM   7460 N NZ  . LYS B 2  286 ? 41.481  28.701  27.466  1.00 53.75 286 B 1 
ATOM   7461 N N   . TRP B 2  287 ? 33.976  25.380  30.290  1.00 74.64 287 B 1 
ATOM   7462 C CA  . TRP B 2  287 ? 33.256  24.669  31.337  1.00 75.51 287 B 1 
ATOM   7463 C C   . TRP B 2  287 ? 33.582  23.173  31.354  1.00 76.09 287 B 1 
ATOM   7464 O O   . TRP B 2  287 ? 33.942  22.577  30.339  1.00 75.40 287 B 1 
ATOM   7465 C CB  . TRP B 2  287 ? 31.753  24.900  31.165  1.00 74.99 287 B 1 
ATOM   7466 C CG  . TRP B 2  287 ? 31.158  24.272  29.944  1.00 75.36 287 B 1 
ATOM   7467 C CD1 . TRP B 2  287 ? 31.173  24.796  28.696  1.00 71.06 287 B 1 
ATOM   7468 C CD2 . TRP B 2  287 ? 30.494  22.975  29.824  1.00 73.86 287 B 1 
ATOM   7469 N NE1 . TRP B 2  287 ? 30.568  23.915  27.808  1.00 72.11 287 B 1 
ATOM   7470 C CE2 . TRP B 2  287 ? 30.137  22.791  28.466  1.00 73.30 287 B 1 
ATOM   7471 C CE3 . TRP B 2  287 ? 30.169  21.961  30.749  1.00 72.24 287 B 1 
ATOM   7472 C CZ2 . TRP B 2  287 ? 29.481  21.620  28.022  1.00 71.00 287 B 1 
ATOM   7473 C CZ3 . TRP B 2  287 ? 29.514  20.798  30.308  1.00 68.84 287 B 1 
ATOM   7474 C CH2 . TRP B 2  287 ? 29.177  20.633  28.959  1.00 68.76 287 B 1 
ATOM   7475 N N   . SER B 2  288 ? 33.410  22.551  32.515  1.00 79.99 288 B 1 
ATOM   7476 C CA  . SER B 2  288 ? 33.438  21.099  32.663  1.00 80.88 288 B 1 
ATOM   7477 C C   . SER B 2  288 ? 32.287  20.643  33.545  1.00 81.70 288 B 1 
ATOM   7478 O O   . SER B 2  288 ? 31.821  21.380  34.416  1.00 80.52 288 B 1 
ATOM   7479 C CB  . SER B 2  288 ? 34.789  20.625  33.211  1.00 80.24 288 B 1 
ATOM   7480 O OG  . SER B 2  288 ? 35.025  21.115  34.514  1.00 72.40 288 B 1 
ATOM   7481 N N   . GLY B 2  289 ? 31.815  19.408  33.313  1.00 82.67 289 B 1 
ATOM   7482 C CA  . GLY B 2  289 ? 30.706  18.837  34.068  1.00 83.06 289 B 1 
ATOM   7483 C C   . GLY B 2  289 ? 29.783  17.987  33.210  1.00 84.00 289 B 1 
ATOM   7484 O O   . GLY B 2  289 ? 29.978  17.850  32.005  1.00 81.98 289 B 1 
ATOM   7485 N N   . ARG B 2  290 ? 28.764  17.397  33.838  1.00 84.08 290 B 1 
ATOM   7486 C CA  . ARG B 2  290 ? 27.695  16.645  33.168  1.00 84.60 290 B 1 
ATOM   7487 C C   . ARG B 2  290 ? 26.349  17.235  33.549  1.00 83.94 290 B 1 
ATOM   7488 O O   . ARG B 2  290 ? 25.962  17.182  34.717  1.00 81.79 290 B 1 
ATOM   7489 C CB  . ARG B 2  290 ? 27.802  15.155  33.512  1.00 84.03 290 B 1 
ATOM   7490 C CG  . ARG B 2  290 ? 26.841  14.318  32.645  1.00 80.80 290 B 1 
ATOM   7491 C CD  . ARG B 2  290 ? 26.790  12.855  33.093  1.00 81.21 290 B 1 
ATOM   7492 N NE  . ARG B 2  290 ? 28.102  12.206  33.051  1.00 78.72 290 B 1 
ATOM   7493 C CZ  . ARG B 2  290 ? 28.657  11.447  33.978  1.00 77.66 290 B 1 
ATOM   7494 N NH1 . ARG B 2  290 ? 28.008  11.076  35.043  1.00 68.65 290 B 1 
ATOM   7495 N NH2 . ARG B 2  290 ? 29.886  11.065  33.833  1.00 72.13 290 B 1 
ATOM   7496 N N   . CYS B 2  291 ? 25.663  17.762  32.579  1.00 83.51 291 B 1 
ATOM   7497 C CA  . CYS B 2  291 ? 24.449  18.544  32.751  1.00 82.76 291 B 1 
ATOM   7498 C C   . CYS B 2  291 ? 23.298  17.946  31.939  1.00 82.70 291 B 1 
ATOM   7499 O O   . CYS B 2  291 ? 23.522  17.414  30.857  1.00 80.03 291 B 1 
ATOM   7500 C CB  . CYS B 2  291 ? 24.725  19.991  32.338  1.00 81.47 291 B 1 
ATOM   7501 S SG  . CYS B 2  291 ? 26.168  20.737  33.164  1.00 76.17 291 B 1 
ATOM   7502 N N   . GLY B 2  292 ? 22.072  18.038  32.454  1.00 79.75 292 B 1 
ATOM   7503 C CA  . GLY B 2  292 ? 20.871  17.586  31.759  1.00 79.29 292 B 1 
ATOM   7504 C C   . GLY B 2  292 ? 19.945  18.749  31.438  1.00 79.38 292 B 1 
ATOM   7505 O O   . GLY B 2  292 ? 19.911  19.737  32.164  1.00 77.68 292 B 1 
ATOM   7506 N N   . LEU B 2  293 ? 19.188  18.614  30.360  1.00 74.78 293 B 1 
ATOM   7507 C CA  . LEU B 2  293 ? 18.193  19.608  29.940  1.00 73.47 293 B 1 
ATOM   7508 C C   . LEU B 2  293 ? 16.838  19.334  30.576  1.00 73.17 293 B 1 
ATOM   7509 O O   . LEU B 2  293 ? 16.390  18.192  30.609  1.00 70.53 293 B 1 
ATOM   7510 C CB  . LEU B 2  293 ? 18.088  19.603  28.414  1.00 70.80 293 B 1 
ATOM   7511 C CG  . LEU B 2  293 ? 18.963  20.698  27.799  1.00 65.48 293 B 1 
ATOM   7512 C CD1 . LEU B 2  293 ? 19.569  20.220  26.498  1.00 60.23 293 B 1 
ATOM   7513 C CD2 . LEU B 2  293 ? 18.140  21.956  27.524  1.00 58.90 293 B 1 
ATOM   7514 N N   . GLY B 2  294 ? 16.166  20.372  31.026  1.00 74.62 294 B 1 
ATOM   7515 C CA  . GLY B 2  294 ? 14.833  20.235  31.593  1.00 74.39 294 B 1 
ATOM   7516 C C   . GLY B 2  294 ? 14.175  21.558  31.950  1.00 74.85 294 B 1 
ATOM   7517 O O   . GLY B 2  294 ? 14.596  22.636  31.523  1.00 73.64 294 B 1 
ATOM   7518 N N   . TYR B 2  295 ? 13.124  21.429  32.726  1.00 71.51 295 B 1 
ATOM   7519 C CA  . TYR B 2  295 ? 12.235  22.509  33.117  1.00 70.37 295 B 1 
ATOM   7520 C C   . TYR B 2  295 ? 12.217  22.667  34.635  1.00 69.58 295 B 1 
ATOM   7521 O O   . TYR B 2  295 ? 12.317  21.692  35.372  1.00 67.72 295 B 1 
ATOM   7522 C CB  . TYR B 2  295 ? 10.830  22.207  32.604  1.00 68.82 295 B 1 
ATOM   7523 C CG  . TYR B 2  295 ? 10.770  21.827  31.144  1.00 68.02 295 B 1 
ATOM   7524 C CD1 . TYR B 2  295 ? 10.955  22.810  30.159  1.00 63.02 295 B 1 
ATOM   7525 C CD2 . TYR B 2  295 ? 10.541  20.490  30.760  1.00 63.34 295 B 1 
ATOM   7526 C CE1 . TYR B 2  295 ? 10.879  22.473  28.800  1.00 61.88 295 B 1 
ATOM   7527 C CE2 . TYR B 2  295 ? 10.460  20.145  29.404  1.00 61.40 295 B 1 
ATOM   7528 C CZ  . TYR B 2  295 ? 10.618  21.147  28.425  1.00 62.72 295 B 1 
ATOM   7529 O OH  . TYR B 2  295 ? 10.497  20.840  27.096  1.00 59.09 295 B 1 
ATOM   7530 N N   . LEU B 2  296 ? 12.037  23.889  35.100  1.00 69.39 296 B 1 
ATOM   7531 C CA  . LEU B 2  296 ? 11.768  24.178  36.506  1.00 68.97 296 B 1 
ATOM   7532 C C   . LEU B 2  296 ? 10.264  24.269  36.728  1.00 67.92 296 B 1 
ATOM   7533 O O   . LEU B 2  296 ? 9.589   25.053  36.069  1.00 66.23 296 B 1 
ATOM   7534 C CB  . LEU B 2  296 ? 12.487  25.474  36.904  1.00 67.81 296 B 1 
ATOM   7535 C CG  . LEU B 2  296 ? 13.938  25.214  37.331  1.00 65.01 296 B 1 
ATOM   7536 C CD1 . LEU B 2  296 ? 14.762  26.488  37.199  1.00 60.18 296 B 1 
ATOM   7537 C CD2 . LEU B 2  296 ? 14.006  24.756  38.786  1.00 60.06 296 B 1 
ATOM   7538 N N   . VAL B 2  297 ? 9.750   23.473  37.657  1.00 66.01 297 B 1 
ATOM   7539 C CA  . VAL B 2  297 ? 8.337   23.485  38.055  1.00 64.66 297 B 1 
ATOM   7540 C C   . VAL B 2  297 ? 8.220   23.399  39.577  1.00 63.64 297 B 1 
ATOM   7541 O O   . VAL B 2  297 ? 9.132   22.897  40.238  1.00 61.33 297 B 1 
ATOM   7542 C CB  . VAL B 2  297 ? 7.526   22.359  37.385  1.00 62.70 297 B 1 
ATOM   7543 C CG1 . VAL B 2  297 ? 7.472   22.535  35.865  1.00 57.59 297 B 1 
ATOM   7544 C CG2 . VAL B 2  297 ? 8.056   20.962  37.699  1.00 57.35 297 B 1 
ATOM   7545 N N   . PRO B 2  298 ? 7.103   23.857  40.157  1.00 59.51 298 B 1 
ATOM   7546 C CA  . PRO B 2  298 ? 6.823   23.628  41.569  1.00 57.62 298 B 1 
ATOM   7547 C C   . PRO B 2  298 ? 6.751   22.140  41.898  1.00 56.03 298 B 1 
ATOM   7548 O O   . PRO B 2  298 ? 6.331   21.326  41.077  1.00 53.54 298 B 1 
ATOM   7549 C CB  . PRO B 2  298 ? 5.485   24.315  41.847  1.00 55.91 298 B 1 
ATOM   7550 C CG  . PRO B 2  298 ? 5.332   25.295  40.697  1.00 55.72 298 B 1 
ATOM   7551 C CD  . PRO B 2  298 ? 6.048   24.611  39.540  1.00 57.44 298 B 1 
ATOM   7552 N N   . SER B 2  299 ? 7.131   21.786  43.127  1.00 52.55 299 B 1 
ATOM   7553 C CA  . SER B 2  299 ? 7.079   20.404  43.590  1.00 50.78 299 B 1 
ATOM   7554 C C   . SER B 2  299 ? 5.649   19.883  43.606  1.00 49.35 299 B 1 
ATOM   7555 O O   . SER B 2  299 ? 4.774   20.414  44.282  1.00 46.46 299 B 1 
ATOM   7556 C CB  . SER B 2  299 ? 7.688   20.272  44.980  1.00 48.06 299 B 1 
ATOM   7557 O OG  . SER B 2  299 ? 7.713   18.910  45.362  1.00 45.24 299 B 1 
ATOM   7558 N N   . LEU B 2  300 ? 5.438   18.776  42.886  1.00 43.05 300 B 1 
ATOM   7559 C CA  . LEU B 2  300 ? 4.153   18.082  42.808  1.00 42.61 300 B 1 
ATOM   7560 C C   . LEU B 2  300 ? 4.127   16.831  43.688  1.00 42.14 300 B 1 
ATOM   7561 O O   . LEU B 2  300 ? 3.091   16.207  43.854  1.00 39.73 300 B 1 
ATOM   7562 C CB  . LEU B 2  300 ? 3.890   17.751  41.330  1.00 40.29 300 B 1 
ATOM   7563 C CG  . LEU B 2  300 ? 3.920   18.989  40.418  1.00 37.30 300 B 1 
ATOM   7564 C CD1 . LEU B 2  300 ? 3.898   18.579  38.951  1.00 34.60 300 B 1 
ATOM   7565 C CD2 . LEU B 2  300 ? 2.771   19.945  40.718  1.00 34.03 300 B 1 
ATOM   7566 N N   . THR B 2  301 ? 5.266   16.469  44.280  1.00 37.04 301 B 1 
ATOM   7567 C CA  . THR B 2  301 ? 5.463   15.208  45.001  1.00 37.00 301 B 1 
ATOM   7568 C C   . THR B 2  301 ? 4.532   15.040  46.193  1.00 36.43 301 B 1 
ATOM   7569 O O   . THR B 2  301 ? 4.037   13.938  46.413  1.00 34.61 301 B 1 
ATOM   7570 C CB  . THR B 2  301 ? 6.909   15.075  45.492  1.00 35.57 301 B 1 
ATOM   7571 O OG1 . THR B 2  301 ? 7.378   16.304  45.987  1.00 33.49 301 B 1 
ATOM   7572 C CG2 . THR B 2  301 ? 7.850   14.646  44.372  1.00 32.73 301 B 1 
ATOM   7573 N N   . ARG B 2  302 ? 4.226   16.099  46.919  1.00 32.55 302 B 1 
ATOM   7574 C CA  . ARG B 2  302 ? 3.319   16.028  48.075  1.00 31.80 302 B 1 
ATOM   7575 C C   . ARG B 2  302 ? 1.921   15.558  47.692  1.00 32.13 302 B 1 
ATOM   7576 O O   . ARG B 2  302 ? 1.310   14.805  48.440  1.00 30.33 302 B 1 
ATOM   7577 C CB  . ARG B 2  302 ? 3.247   17.387  48.795  1.00 29.25 302 B 1 
ATOM   7578 C CG  . ARG B 2  302 ? 4.074   17.407  50.090  1.00 26.40 302 B 1 
ATOM   7579 C CD  . ARG B 2  302 ? 3.891   18.738  50.820  1.00 24.79 302 B 1 
ATOM   7580 N NE  . ARG B 2  302 ? 4.577   18.757  52.131  1.00 22.60 302 B 1 
ATOM   7581 C CZ  . ARG B 2  302 ? 4.719   19.813  52.921  1.00 21.19 302 B 1 
ATOM   7582 N NH1 . ARG B 2  302 ? 4.247   20.984  52.603  1.00 20.46 302 B 1 
ATOM   7583 N NH2 . ARG B 2  302 ? 5.338   19.719  54.057  1.00 19.04 302 B 1 
ATOM   7584 N N   . TYR B 2  303 ? 1.424   15.961  46.550  1.00 33.74 303 B 1 
ATOM   7585 C CA  . TYR B 2  303 ? 0.069   15.626  46.113  1.00 33.40 303 B 1 
ATOM   7586 C C   . TYR B 2  303 ? -0.066  14.176  45.662  1.00 32.80 303 B 1 
ATOM   7587 O O   . TYR B 2  303 ? -1.104  13.558  45.867  1.00 30.90 303 B 1 
ATOM   7588 C CB  . TYR B 2  303 ? -0.352  16.592  45.010  1.00 31.79 303 B 1 
ATOM   7589 C CG  . TYR B 2  303 ? -0.434  18.005  45.518  1.00 29.75 303 B 1 
ATOM   7590 C CD1 . TYR B 2  303 ? -1.540  18.401  46.288  1.00 28.24 303 B 1 
ATOM   7591 C CD2 . TYR B 2  303 ? 0.634   18.897  45.310  1.00 27.52 303 B 1 
ATOM   7592 C CE1 . TYR B 2  303 ? -1.568  19.661  46.887  1.00 26.21 303 B 1 
ATOM   7593 C CE2 . TYR B 2  303 ? 0.617   20.162  45.912  1.00 25.69 303 B 1 
ATOM   7594 C CZ  . TYR B 2  303 ? -0.477  20.527  46.718  1.00 25.01 303 B 1 
ATOM   7595 O OH  . TYR B 2  303 ? -0.458  21.714  47.373  1.00 23.93 303 B 1 
ATOM   7596 N N   . LEU B 2  304 ? 0.997   13.609  45.129  1.00 33.34 304 B 1 
ATOM   7597 C CA  . LEU B 2  304 ? 1.023   12.212  44.695  1.00 33.02 304 B 1 
ATOM   7598 C C   . LEU B 2  304 ? 0.853   11.222  45.852  1.00 32.46 304 B 1 
ATOM   7599 O O   . LEU B 2  304 ? 0.391   10.105  45.642  1.00 30.99 304 B 1 
ATOM   7600 C CB  . LEU B 2  304 ? 2.357   11.953  43.979  1.00 31.45 304 B 1 
ATOM   7601 C CG  . LEU B 2  304 ? 2.546   12.762  42.685  1.00 29.45 304 B 1 
ATOM   7602 C CD1 . LEU B 2  304 ? 3.968   12.565  42.166  1.00 27.44 304 B 1 
ATOM   7603 C CD2 . LEU B 2  304 ? 1.572   12.373  41.599  1.00 27.69 304 B 1 
ATOM   7604 N N   . THR B 2  305 ? 1.215   11.613  47.071  1.00 31.48 305 B 1 
ATOM   7605 C CA  . THR B 2  305 ? 1.139   10.726  48.239  1.00 30.96 305 B 1 
ATOM   7606 C C   . THR B 2  305 ? -0.241  10.647  48.886  1.00 30.62 305 B 1 
ATOM   7607 O O   . THR B 2  305 ? -0.476  9.715   49.650  1.00 28.64 305 B 1 
ATOM   7608 C CB  . THR B 2  305 ? 2.168   11.115  49.308  1.00 29.16 305 B 1 
ATOM   7609 O OG1 . THR B 2  305 ? 2.132   12.488  49.603  1.00 27.39 305 B 1 
ATOM   7610 C CG2 . THR B 2  305 ? 3.590   10.786  48.871  1.00 27.39 305 B 1 
ATOM   7611 N N   . LEU B 2  306 ? -1.134  11.593  48.625  1.00 30.22 306 B 1 
ATOM   7612 C CA  . LEU B 2  306 ? -2.403  11.707  49.350  1.00 29.78 306 B 1 
ATOM   7613 C C   . LEU B 2  306 ? -3.433  10.642  48.958  1.00 29.76 306 B 1 
ATOM   7614 O O   . LEU B 2  306 ? -3.507  9.590   49.581  1.00 28.47 306 B 1 
ATOM   7615 C CB  . LEU B 2  306 ? -2.956  13.143  49.234  1.00 27.65 306 B 1 
ATOM   7616 C CG  . LEU B 2  306 ? -2.379  14.121  50.272  1.00 25.08 306 B 1 
ATOM   7617 C CD1 . LEU B 2  306 ? -2.671  15.553  49.856  1.00 23.49 306 B 1 
ATOM   7618 C CD2 . LEU B 2  306 ? -3.004  13.892  51.650  1.00 23.98 306 B 1 
ATOM   7619 N N   . ASN B 2  307 ? -4.260  10.910  47.966  1.00 31.11 307 B 1 
ATOM   7620 C CA  . ASN B 2  307 ? -5.425  10.070  47.691  1.00 31.47 307 B 1 
ATOM   7621 C C   . ASN B 2  307 ? -5.152  9.084   46.556  1.00 31.25 307 B 1 
ATOM   7622 O O   . ASN B 2  307 ? -5.535  9.298   45.411  1.00 29.38 307 B 1 
ATOM   7623 C CB  . ASN B 2  307 ? -6.678  10.941  47.477  1.00 29.41 307 B 1 
ATOM   7624 C CG  . ASN B 2  307 ? -7.371  11.309  48.781  1.00 26.65 307 B 1 
ATOM   7625 O OD1 . ASN B 2  307 ? -7.164  10.725  49.820  1.00 25.58 307 B 1 
ATOM   7626 N ND2 . ASN B 2  307 ? -8.255  12.280  48.744  1.00 25.12 307 B 1 
ATOM   7627 N N   . ALA B 2  308 ? -4.558  7.952   46.910  1.00 29.51 308 B 1 
ATOM   7628 C CA  . ALA B 2  308 ? -4.334  6.844   45.982  1.00 29.30 308 B 1 
ATOM   7629 C C   . ALA B 2  308 ? -5.620  6.337   45.297  1.00 29.39 308 B 1 
ATOM   7630 O O   . ALA B 2  308 ? -5.563  5.822   44.186  1.00 27.60 308 B 1 
ATOM   7631 C CB  . ALA B 2  308 ? -3.659  5.707   46.758  1.00 27.57 308 B 1 
ATOM   7632 N N   . SER B 2  309 ? -6.779  6.469   45.952  1.00 30.06 309 B 1 
ATOM   7633 C CA  . SER B 2  309 ? -8.045  5.925   45.451  1.00 30.52 309 B 1 
ATOM   7634 C C   . SER B 2  309 ? -8.610  6.665   44.238  1.00 30.72 309 B 1 
ATOM   7635 O O   . SER B 2  309 ? -9.104  6.022   43.319  1.00 29.23 309 B 1 
ATOM   7636 C CB  . SER B 2  309 ? -9.088  5.912   46.568  1.00 28.41 309 B 1 
ATOM   7637 O OG  . SER B 2  309 ? -9.311  7.224   47.054  1.00 26.40 309 B 1 
ATOM   7638 N N   . GLN B 2  310 ? -8.569  7.987   44.223  1.00 29.58 310 B 1 
ATOM   7639 C CA  . GLN B 2  310 ? -9.163  8.759   43.121  1.00 30.10 310 B 1 
ATOM   7640 C C   . GLN B 2  310 ? -8.311  8.765   41.851  1.00 29.90 310 B 1 
ATOM   7641 O O   . GLN B 2  310 ? -8.849  8.941   40.762  1.00 28.51 310 B 1 
ATOM   7642 C CB  . GLN B 2  310 ? -9.451  10.191  43.568  1.00 29.10 310 B 1 
ATOM   7643 C CG  . GLN B 2  310 ? -10.749 10.284  44.376  1.00 27.10 310 B 1 
ATOM   7644 C CD  . GLN B 2  310 ? -11.130 11.730  44.686  1.00 25.68 310 B 1 
ATOM   7645 O OE1 . GLN B 2  310 ? -10.346 12.648  44.587  1.00 24.54 310 B 1 
ATOM   7646 N NE2 . GLN B 2  310 ? -12.354 11.983  45.092  1.00 25.00 310 B 1 
ATOM   7647 N N   . ILE B 2  311 ? -7.030  8.511   41.983  1.00 25.59 311 B 1 
ATOM   7648 C CA  . ILE B 2  311 ? -6.100  8.449   40.847  1.00 25.17 311 B 1 
ATOM   7649 C C   . ILE B 2  311 ? -6.244  7.120   40.079  1.00 25.08 311 B 1 
ATOM   7650 O O   . ILE B 2  311 ? -5.345  6.683   39.370  1.00 24.50 311 B 1 
ATOM   7651 C CB  . ILE B 2  311 ? -4.655  8.782   41.304  1.00 24.48 311 B 1 
ATOM   7652 C CG1 . ILE B 2  311 ? -4.596  10.040  42.210  1.00 23.05 311 B 1 
ATOM   7653 C CG2 . ILE B 2  311 ? -3.742  9.019   40.094  1.00 24.12 311 B 1 
ATOM   7654 C CD1 . ILE B 2  311 ? -3.239  10.291  42.860  1.00 22.01 311 B 1 
ATOM   7655 N N   . THR B 2  312 ? -7.384  6.449   40.208  1.00 27.01 312 B 1 
ATOM   7656 C CA  . THR B 2  312 ? -7.662  5.188   39.505  1.00 26.74 312 B 1 
ATOM   7657 C C   . THR B 2  312 ? -7.802  5.365   37.999  1.00 26.71 312 B 1 
ATOM   7658 O O   . THR B 2  312 ? -7.345  4.510   37.244  1.00 25.33 312 B 1 
ATOM   7659 C CB  . THR B 2  312 ? -8.944  4.532   40.028  1.00 24.63 312 B 1 
ATOM   7660 O OG1 . THR B 2  312 ? -9.962  5.493   40.183  1.00 22.71 312 B 1 
ATOM   7661 C CG2 . THR B 2  312 ? -8.725  3.857   41.380  1.00 22.74 312 B 1 
ATOM   7662 N N   . ASN B 2  313 ? -8.415  6.461   37.559  1.00 25.97 313 B 1 
ATOM   7663 C CA  . ASN B 2  313 ? -8.601  6.713   36.129  1.00 26.63 313 B 1 
ATOM   7664 C C   . ASN B 2  313 ? -7.342  7.226   35.435  1.00 26.62 313 B 1 
ATOM   7665 O O   . ASN B 2  313 ? -7.168  7.005   34.236  1.00 25.34 313 B 1 
ATOM   7666 C CB  . ASN B 2  313 ? -9.755  7.703   35.924  1.00 25.03 313 B 1 
ATOM   7667 C CG  . ASN B 2  313 ? -11.115 7.034   35.874  1.00 22.66 313 B 1 
ATOM   7668 O OD1 . ASN B 2  313 ? -11.264 5.834   35.795  1.00 21.94 313 B 1 
ATOM   7669 N ND2 . ASN B 2  313 ? -12.168 7.817   35.886  1.00 21.46 313 B 1 
ATOM   7670 N N   . LEU B 2  314 ? -6.505  7.915   36.182  1.00 25.19 314 B 1 
ATOM   7671 C CA  . LEU B 2  314 ? -5.155  8.176   35.733  1.00 24.61 314 B 1 
ATOM   7672 C C   . LEU B 2  314 ? -4.428  6.844   35.731  1.00 24.70 314 B 1 
ATOM   7673 O O   . LEU B 2  314 ? -4.495  6.107   36.710  1.00 24.12 314 B 1 
ATOM   7674 C CB  . LEU B 2  314 ? -4.501  9.188   36.670  1.00 23.44 314 B 1 
ATOM   7675 C CG  . LEU B 2  314 ? -4.797  10.615  36.195  1.00 21.65 314 B 1 
ATOM   7676 C CD1 . LEU B 2  314 ? -4.766  11.595  37.349  1.00 20.24 314 B 1 
ATOM   7677 C CD2 . LEU B 2  314 ? -3.789  10.978  35.114  1.00 20.69 314 B 1 
ATOM   7678 N N   . ARG B 2  315 ? -3.749  6.538   34.640  1.00 27.52 315 B 1 
ATOM   7679 C CA  . ARG B 2  315 ? -2.895  5.352   34.618  1.00 27.71 315 B 1 
ATOM   7680 C C   . ARG B 2  315 ? -2.040  5.331   35.875  1.00 27.73 315 B 1 
ATOM   7681 O O   . ARG B 2  315 ? -1.575  6.376   36.323  1.00 27.05 315 B 1 
ATOM   7682 C CB  . ARG B 2  315 ? -1.986  5.340   33.391  1.00 27.06 315 B 1 
ATOM   7683 C CG  . ARG B 2  315 ? -2.716  4.986   32.096  1.00 24.52 315 B 1 
ATOM   7684 C CD  . ARG B 2  315 ? -1.669  4.866   30.992  1.00 23.26 315 B 1 
ATOM   7685 N NE  . ARG B 2  315 ? -2.293  4.552   29.707  1.00 21.47 315 B 1 
ATOM   7686 C CZ  . ARG B 2  315 ? -1.671  4.348   28.572  1.00 19.89 315 B 1 
ATOM   7687 N NH1 . ARG B 2  315 ? -0.382  4.357   28.467  1.00 18.86 315 B 1 
ATOM   7688 N NH2 . ARG B 2  315 ? -2.368  4.134   27.511  1.00 17.86 315 B 1 
ATOM   7689 N N   . SER B 2  316 ? -1.802  4.136   36.397  1.00 24.27 316 B 1 
ATOM   7690 C CA  . SER B 2  316 ? -1.011  3.871   37.604  1.00 24.13 316 B 1 
ATOM   7691 C C   . SER B 2  316 ? 0.478   4.227   37.460  1.00 24.18 316 B 1 
ATOM   7692 O O   . SER B 2  316 ? 1.345   3.468   37.884  1.00 23.27 316 B 1 
ATOM   7693 C CB  . SER B 2  316 ? -1.183  2.395   37.974  1.00 22.70 316 B 1 
ATOM   7694 O OG  . SER B 2  316 ? -0.698  1.594   36.925  1.00 21.19 316 B 1 
ATOM   7695 N N   . PHE B 2  317 ? 0.786   5.336   36.833  1.00 24.17 317 B 1 
ATOM   7696 C CA  . PHE B 2  317 ? 2.145   5.849   36.709  1.00 24.42 317 B 1 
ATOM   7697 C C   . PHE B 2  317 ? 2.728   6.212   38.065  1.00 24.46 317 B 1 
ATOM   7698 O O   . PHE B 2  317 ? 3.930   6.088   38.253  1.00 23.54 317 B 1 
ATOM   7699 C CB  . PHE B 2  317 ? 2.147   7.068   35.786  1.00 23.21 317 B 1 
ATOM   7700 C CG  . PHE B 2  317 ? 2.442   6.747   34.344  1.00 21.54 317 B 1 
ATOM   7701 C CD1 . PHE B 2  317 ? 3.739   6.361   33.969  1.00 20.48 317 B 1 
ATOM   7702 C CD2 . PHE B 2  317 ? 1.443   6.864   33.365  1.00 19.63 317 B 1 
ATOM   7703 C CE1 . PHE B 2  317 ? 4.043   6.092   32.627  1.00 19.21 317 B 1 
ATOM   7704 C CE2 . PHE B 2  317 ? 1.745   6.596   32.020  1.00 18.84 317 B 1 
ATOM   7705 C CZ  . PHE B 2  317 ? 3.045   6.210   31.653  1.00 18.42 317 B 1 
ATOM   7706 N N   . ILE B 2  318 ? 1.887   6.622   39.006  1.00 23.23 318 B 1 
ATOM   7707 C CA  . ILE B 2  318 ? 2.333   7.041   40.337  1.00 23.25 318 B 1 
ATOM   7708 C C   . ILE B 2  318 ? 2.583   5.836   41.248  1.00 23.24 318 B 1 
ATOM   7709 O O   . ILE B 2  318 ? 2.688   5.970   42.465  1.00 22.71 318 B 1 
ATOM   7710 C CB  . ILE B 2  318 ? 1.362   8.068   40.954  1.00 22.83 318 B 1 
ATOM   7711 C CG1 . ILE B 2  318 ? 0.953   9.171   39.938  1.00 21.40 318 B 1 
ATOM   7712 C CG2 . ILE B 2  318 ? 2.004   8.739   42.179  1.00 22.03 318 B 1 
ATOM   7713 C CD1 . ILE B 2  318 ? -0.274  9.949   40.394  1.00 20.38 318 B 1 
ATOM   7714 N N   . HIS B 2  319 ? 2.684   4.621   40.694  1.00 22.91 319 B 1 
ATOM   7715 C CA  . HIS B 2  319 ? 3.276   3.568   41.495  1.00 23.43 319 B 1 
ATOM   7716 C C   . HIS B 2  319 ? 4.685   3.981   41.874  1.00 23.65 319 B 1 
ATOM   7717 O O   . HIS B 2  319 ? 5.370   4.667   41.115  1.00 22.43 319 B 1 
ATOM   7718 C CB  . HIS B 2  319 ? 3.208   2.206   40.808  1.00 22.09 319 B 1 
ATOM   7719 C CG  . HIS B 2  319 ? 1.999   1.430   41.256  1.00 20.01 319 B 1 
ATOM   7720 N ND1 . HIS B 2  319 ? 1.676   1.108   42.556  1.00 18.57 319 B 1 
ATOM   7721 C CD2 . HIS B 2  319 ? 0.990   0.931   40.471  1.00 17.99 319 B 1 
ATOM   7722 C CE1 . HIS B 2  319 ? 0.515   0.436   42.555  1.00 17.24 319 B 1 
ATOM   7723 N NE2 . HIS B 2  319 ? 0.067   0.313   41.302  1.00 17.01 319 B 1 
ATOM   7724 N N   . LYS B 2  320 ? 5.084   3.545   43.069  1.00 22.74 320 B 1 
ATOM   7725 C CA  . LYS B 2  320 ? 6.434   3.739   43.573  1.00 22.83 320 B 1 
ATOM   7726 C C   . LYS B 2  320 ? 7.405   3.437   42.439  1.00 22.85 320 B 1 
ATOM   7727 O O   . LYS B 2  320 ? 7.550   2.275   42.059  1.00 21.99 320 B 1 
ATOM   7728 C CB  . LYS B 2  320 ? 6.714   2.771   44.739  1.00 21.85 320 B 1 
ATOM   7729 C CG  . LYS B 2  320 ? 6.059   3.173   46.071  1.00 19.96 320 B 1 
ATOM   7730 C CD  . LYS B 2  320 ? 6.374   2.110   47.130  1.00 19.10 320 B 1 
ATOM   7731 C CE  . LYS B 2  320 ? 5.825   2.515   48.497  1.00 17.00 320 B 1 
ATOM   7732 N NZ  . LYS B 2  320 ? 6.073   1.478   49.521  1.00 15.94 320 B 1 
ATOM   7733 N N   . VAL B 2  321 ? 8.103   4.457   41.994  1.00 22.69 321 B 1 
ATOM   7734 C CA  . VAL B 2  321 ? 9.400   4.267   41.356  1.00 22.47 321 B 1 
ATOM   7735 C C   . VAL B 2  321 ? 10.341  3.819   42.475  1.00 22.54 321 B 1 
ATOM   7736 O O   . VAL B 2  321 ? 11.276  4.499   42.862  1.00 21.66 321 B 1 
ATOM   7737 C CB  . VAL B 2  321 ? 9.891   5.524   40.597  1.00 21.42 321 B 1 
ATOM   7738 C CG1 . VAL B 2  321 ? 11.109  5.205   39.733  1.00 19.29 321 B 1 
ATOM   7739 C CG2 . VAL B 2  321 ? 8.808   6.083   39.663  1.00 19.76 321 B 1 
ATOM   7740 N N   . THR B 2  322 ? 10.005  2.687   43.110  1.00 21.94 322 B 1 
ATOM   7741 C CA  . THR B 2  322 ? 11.035  1.950   43.805  1.00 22.15 322 B 1 
ATOM   7742 C C   . THR B 2  322 ? 12.038  1.630   42.719  1.00 22.30 322 B 1 
ATOM   7743 O O   . THR B 2  322 ? 11.638  1.055   41.700  1.00 20.90 322 B 1 
ATOM   7744 C CB  . THR B 2  322 ? 10.534  0.652   44.464  1.00 20.81 322 B 1 
ATOM   7745 O OG1 . THR B 2  322 ? 9.416   0.107   43.801  1.00 18.92 322 B 1 
ATOM   7746 C CG2 . THR B 2  322 ? 10.118  0.915   45.908  1.00 18.70 322 B 1 
ATOM   7747 N N   . PRO B 2  323 ? 13.300  2.021   42.908  1.00 22.53 323 B 1 
ATOM   7748 C CA  . PRO B 2  323 ? 14.342  1.570   42.017  1.00 23.08 323 B 1 
ATOM   7749 C C   . PRO B 2  323 ? 14.392  0.052   42.170  1.00 23.40 323 B 1 
ATOM   7750 O O   . PRO B 2  323 ? 15.025  -0.468  43.083  1.00 22.23 323 B 1 
ATOM   7751 C CB  . PRO B 2  323 ? 15.612  2.298   42.474  1.00 21.54 323 B 1 
ATOM   7752 C CG  . PRO B 2  323 ? 15.357  2.576   43.953  1.00 20.85 323 B 1 
ATOM   7753 C CD  . PRO B 2  323 ? 13.847  2.763   44.027  1.00 21.67 323 B 1 
ATOM   7754 N N   . HIS B 2  324 ? 13.619  -0.639  41.350  1.00 22.51 324 B 1 
ATOM   7755 C CA  . HIS B 2  324 ? 13.769  -2.067  41.242  1.00 23.50 324 B 1 
ATOM   7756 C C   . HIS B 2  324 ? 15.199  -2.253  40.779  1.00 23.72 324 B 1 
ATOM   7757 O O   . HIS B 2  324 ? 15.545  -1.909  39.651  1.00 22.17 324 B 1 
ATOM   7758 C CB  . HIS B 2  324 ? 12.725  -2.691  40.301  1.00 22.13 324 B 1 
ATOM   7759 C CG  . HIS B 2  324 ? 11.586  -3.325  41.061  1.00 20.11 324 B 1 
ATOM   7760 N ND1 . HIS B 2  324 ? 11.647  -4.509  41.759  1.00 18.79 324 B 1 
ATOM   7761 C CD2 . HIS B 2  324 ? 10.310  -2.846  41.217  1.00 18.23 324 B 1 
ATOM   7762 C CE1 . HIS B 2  324 ? 10.442  -4.740  42.313  1.00 17.67 324 B 1 
ATOM   7763 N NE2 . HIS B 2  324 ? 9.604   -3.747  42.008  1.00 17.28 324 B 1 
ATOM   7764 N N   . ARG B 2  325 ? 16.024  -2.734  41.697  1.00 20.84 325 B 1 
ATOM   7765 C CA  . ARG B 2  325 ? 17.298  -3.317  41.320  1.00 21.69 325 B 1 
ATOM   7766 C C   . ARG B 2  325 ? 16.937  -4.364  40.281  1.00 21.74 325 B 1 
ATOM   7767 O O   . ARG B 2  325 ? 16.354  -5.385  40.644  1.00 20.76 325 B 1 
ATOM   7768 C CB  . ARG B 2  325 ? 17.993  -3.982  42.520  1.00 20.58 325 B 1 
ATOM   7769 C CG  . ARG B 2  325 ? 18.730  -2.989  43.431  1.00 19.10 325 B 1 
ATOM   7770 C CD  . ARG B 2  325 ? 19.418  -3.753  44.564  1.00 18.79 325 B 1 
ATOM   7771 N NE  . ARG B 2  325 ? 20.252  -2.871  45.401  1.00 17.07 325 B 1 
ATOM   7772 C CZ  . ARG B 2  325 ? 20.960  -3.239  46.464  1.00 16.27 325 B 1 
ATOM   7773 N NH1 . ARG B 2  325 ? 20.960  -4.469  46.893  1.00 15.21 325 B 1 
ATOM   7774 N NH2 . ARG B 2  325 ? 21.684  -2.367  47.106  1.00 13.89 325 B 1 
ATOM   7775 N N   . CYS B 2  326 ? 17.244  -4.098  39.038  1.00 24.13 326 B 1 
ATOM   7776 C CA  . CYS B 2  326 ? 17.344  -5.168  38.065  1.00 24.50 326 B 1 
ATOM   7777 C C   . CYS B 2  326 ? 18.397  -6.119  38.622  1.00 24.50 326 B 1 
ATOM   7778 O O   . CYS B 2  326 ? 19.594  -5.823  38.587  1.00 23.59 326 B 1 
ATOM   7779 C CB  . CYS B 2  326 ? 17.715  -4.605  36.688  1.00 23.19 326 B 1 
ATOM   7780 S SG  . CYS B 2  326 ? 16.291  -3.722  35.966  1.00 20.81 326 B 1 
ATOM   7781 N N   . THR B 2  327 ? 17.939  -7.181  39.272  1.00 21.79 327 B 1 
ATOM   7782 C CA  . THR B 2  327 ? 18.812  -8.248  39.731  1.00 22.73 327 B 1 
ATOM   7783 C C   . THR B 2  327 ? 19.430  -8.923  38.513  1.00 22.99 327 B 1 
ATOM   7784 O O   . THR B 2  327 ? 18.908  -8.824  37.406  1.00 21.20 327 B 1 
ATOM   7785 C CB  . THR B 2  327 ? 18.063  -9.260  40.614  1.00 20.77 327 B 1 
ATOM   7786 O OG1 . THR B 2  327 ? 16.785  -9.536  40.087  1.00 19.23 327 B 1 
ATOM   7787 C CG2 . THR B 2  327 ? 17.850  -8.705  42.026  1.00 19.25 327 B 1 
ATOM   7788 N N   . GLN B 2  328 ? 20.523  -9.602  38.748  1.00 22.83 328 B 1 
ATOM   7789 C CA  . GLN B 2  328 ? 21.430  -10.223 37.766  1.00 24.48 328 B 1 
ATOM   7790 C C   . GLN B 2  328 ? 20.848  -11.296 36.821  1.00 24.93 328 B 1 
ATOM   7791 O O   . GLN B 2  328 ? 21.640  -11.982 36.190  1.00 23.55 328 B 1 
ATOM   7792 C CB  . GLN B 2  328 ? 22.550  -10.899 38.577  1.00 23.06 328 B 1 
ATOM   7793 C CG  . GLN B 2  328 ? 23.826  -10.080 38.731  1.00 21.46 328 B 1 
ATOM   7794 C CD  . GLN B 2  328 ? 24.867  -10.824 39.560  1.00 19.93 328 B 1 
ATOM   7795 O OE1 . GLN B 2  328 ? 24.578  -11.718 40.329  1.00 20.52 328 B 1 
ATOM   7796 N NE2 . GLN B 2  328 ? 26.119  -10.463 39.453  1.00 21.24 328 B 1 
ATOM   7797 N N   . GLY B 2  329 ? 19.545  -11.520 36.786  1.00 24.77 329 B 1 
ATOM   7798 C CA  . GLY B 2  329 ? 18.980  -12.688 36.111  1.00 26.06 329 B 1 
ATOM   7799 C C   . GLY B 2  329 ? 19.327  -12.811 34.619  1.00 26.76 329 B 1 
ATOM   7800 O O   . GLY B 2  329 ? 20.001  -11.958 34.053  1.00 24.87 329 B 1 
ATOM   7801 N N   . ASP B 2  330 ? 18.845  -13.897 34.029  1.00 26.15 330 B 1 
ATOM   7802 C CA  . ASP B 2  330 ? 19.306  -14.454 32.759  1.00 26.99 330 B 1 
ATOM   7803 C C   . ASP B 2  330 ? 19.510  -13.463 31.599  1.00 26.68 330 B 1 
ATOM   7804 O O   . ASP B 2  330 ? 18.729  -12.549 31.353  1.00 24.82 330 B 1 
ATOM   7805 C CB  . ASP B 2  330 ? 18.358  -15.582 32.316  1.00 24.82 330 B 1 
ATOM   7806 C CG  . ASP B 2  330 ? 18.541  -16.869 33.125  1.00 22.32 330 B 1 
ATOM   7807 O OD1 . ASP B 2  330 ? 19.698  -17.176 33.473  1.00 21.79 330 B 1 
ATOM   7808 O OD2 . ASP B 2  330 ? 17.510  -17.521 33.402  1.00 22.09 330 B 1 
ATOM   7809 N N   . THR B 2  331 ? 20.566  -13.762 30.847  1.00 25.67 331 B 1 
ATOM   7810 C CA  . THR B 2  331 ? 21.228  -12.944 29.825  1.00 26.90 331 B 1 
ATOM   7811 C C   . THR B 2  331 ? 20.388  -12.559 28.614  1.00 27.08 331 B 1 
ATOM   7812 O O   . THR B 2  331 ? 20.496  -11.435 28.133  1.00 25.01 331 B 1 
ATOM   7813 C CB  . THR B 2  331 ? 22.435  -13.720 29.278  1.00 24.25 331 B 1 
ATOM   7814 O OG1 . THR B 2  331 ? 22.063  -15.054 28.961  1.00 22.61 331 B 1 
ATOM   7815 C CG2 . THR B 2  331 ? 23.580  -13.799 30.286  1.00 22.57 331 B 1 
ATOM   7816 N N   . ASP B 2  332 ? 19.627  -13.506 28.073  1.00 24.47 332 B 1 
ATOM   7817 C CA  . ASP B 2  332 ? 19.203  -13.447 26.670  1.00 25.40 332 B 1 
ATOM   7818 C C   . ASP B 2  332 ? 17.956  -12.598 26.404  1.00 25.18 332 B 1 
ATOM   7819 O O   . ASP B 2  332 ? 17.599  -12.369 25.242  1.00 23.48 332 B 1 
ATOM   7820 C CB  . ASP B 2  332 ? 18.974  -14.869 26.139  1.00 23.19 332 B 1 
ATOM   7821 C CG  . ASP B 2  332 ? 20.256  -15.660 25.894  1.00 20.85 332 B 1 
ATOM   7822 O OD1 . ASP B 2  332 ? 21.349  -15.059 25.888  1.00 20.24 332 B 1 
ATOM   7823 O OD2 . ASP B 2  332 ? 20.118  -16.888 25.694  1.00 20.34 332 B 1 
ATOM   7824 N N   . ASN B 2  333 ? 17.245  -12.180 27.441  1.00 23.72 333 B 1 
ATOM   7825 C CA  . ASN B 2  333 ? 16.090  -11.332 27.205  1.00 25.63 333 B 1 
ATOM   7826 C C   . ASN B 2  333 ? 16.582  -9.956  26.744  1.00 25.33 333 B 1 
ATOM   7827 O O   . ASN B 2  333 ? 17.226  -9.269  27.533  1.00 23.98 333 B 1 
ATOM   7828 C CB  . ASN B 2  333 ? 15.191  -11.260 28.447  1.00 24.23 333 B 1 
ATOM   7829 C CG  . ASN B 2  333 ? 14.091  -12.307 28.415  1.00 21.94 333 B 1 
ATOM   7830 O OD1 . ASN B 2  333 ? 13.405  -12.504 27.421  1.00 21.55 333 B 1 
ATOM   7831 N ND2 . ASN B 2  333 ? 13.857  -12.972 29.522  1.00 21.97 333 B 1 
ATOM   7832 N N   . PRO B 2  334 ? 16.269  -9.551  25.513  1.00 21.53 334 B 1 
ATOM   7833 C CA  . PRO B 2  334 ? 16.666  -8.237  25.042  1.00 22.14 334 B 1 
ATOM   7834 C C   . PRO B 2  334 ? 16.168  -7.201  26.043  1.00 22.73 334 B 1 
ATOM   7835 O O   . PRO B 2  334 ? 15.028  -7.331  26.518  1.00 21.70 334 B 1 
ATOM   7836 C CB  . PRO B 2  334 ? 16.033  -8.067  23.653  1.00 20.58 334 B 1 
ATOM   7837 C CG  . PRO B 2  334 ? 14.866  -9.046  23.670  1.00 20.01 334 B 1 
ATOM   7838 C CD  . PRO B 2  334 ? 15.362  -10.173 24.569  1.00 21.44 334 B 1 
ATOM   7839 N N   . PRO B 2  335 ? 16.998  -6.227  26.405  1.00 22.08 335 B 1 
ATOM   7840 C CA  . PRO B 2  335 ? 16.622  -5.256  27.410  1.00 22.55 335 B 1 
ATOM   7841 C C   . PRO B 2  335 ? 15.285  -4.650  27.002  1.00 23.11 335 B 1 
ATOM   7842 O O   . PRO B 2  335 ? 15.096  -4.221  25.864  1.00 22.14 335 B 1 
ATOM   7843 C CB  . PRO B 2  335 ? 17.764  -4.235  27.473  1.00 21.18 335 B 1 
ATOM   7844 C CG  . PRO B 2  335 ? 18.474  -4.402  26.132  1.00 20.68 335 B 1 
ATOM   7845 C CD  . PRO B 2  335 ? 18.263  -5.874  25.799  1.00 22.06 335 B 1 
ATOM   7846 N N   . LEU B 2  336 ? 14.344  -4.664  27.940  1.00 21.74 336 B 1 
ATOM   7847 C CA  . LEU B 2  336 ? 13.139  -3.869  27.809  1.00 21.90 336 B 1 
ATOM   7848 C C   . LEU B 2  336 ? 13.613  -2.424  27.729  1.00 22.32 336 B 1 
ATOM   7849 O O   . LEU B 2  336 ? 13.925  -1.816  28.748  1.00 21.36 336 B 1 
ATOM   7850 C CB  . LEU B 2  336 ? 12.213  -4.112  29.020  1.00 20.50 336 B 1 
ATOM   7851 C CG  . LEU B 2  336 ? 11.192  -5.241  28.787  1.00 18.80 336 B 1 
ATOM   7852 C CD1 . LEU B 2  336 ? 10.765  -5.863  30.110  1.00 17.58 336 B 1 
ATOM   7853 C CD2 . LEU B 2  336 ? 9.944   -4.704  28.083  1.00 18.33 336 B 1 
ATOM   7854 N N   . TYR B 2  337 ? 13.705  -1.917  26.517  1.00 24.65 337 B 1 
ATOM   7855 C CA  . TYR B 2  337 ? 13.879  -0.501  26.296  1.00 24.78 337 B 1 
ATOM   7856 C C   . TYR B 2  337 ? 12.740  0.173   27.032  1.00 24.93 337 B 1 
ATOM   7857 O O   . TYR B 2  337 ? 11.582  0.085   26.625  1.00 23.73 337 B 1 
ATOM   7858 C CB  . TYR B 2  337 ? 13.881  -0.162  24.797  1.00 23.32 337 B 1 
ATOM   7859 C CG  . TYR B 2  337 ? 15.227  -0.405  24.161  1.00 21.61 337 B 1 
ATOM   7860 C CD1 . TYR B 2  337 ? 16.198  0.608   24.199  1.00 20.45 337 B 1 
ATOM   7861 C CD2 . TYR B 2  337 ? 15.533  -1.656  23.599  1.00 19.90 337 B 1 
ATOM   7862 C CE1 . TYR B 2  337 ? 17.487  0.361   23.722  1.00 18.71 337 B 1 
ATOM   7863 C CE2 . TYR B 2  337 ? 16.830  -1.913  23.134  1.00 18.62 337 B 1 
ATOM   7864 C CZ  . TYR B 2  337 ? 17.810  -0.908  23.219  1.00 17.84 337 B 1 
ATOM   7865 O OH  . TYR B 2  337 ? 19.089  -1.179  22.862  1.00 17.41 337 B 1 
ATOM   7866 N N   . CYS B 2  338 ? 13.068  0.763   28.172  1.00 27.51 338 B 1 
ATOM   7867 C CA  . CYS B 2  338 ? 12.175  1.686   28.819  1.00 28.27 338 B 1 
ATOM   7868 C C   . CYS B 2  338 ? 11.976  2.807   27.810  1.00 28.84 338 B 1 
ATOM   7869 O O   . CYS B 2  338 ? 12.819  3.691   27.704  1.00 27.91 338 B 1 
ATOM   7870 C CB  . CYS B 2  338 ? 12.788  2.193   30.134  1.00 25.88 338 B 1 
ATOM   7871 S SG  . CYS B 2  338 ? 12.638  0.946   31.455  1.00 22.93 338 B 1 
ATOM   7872 N N   . ASN B 2  339 ? 10.875  2.742   27.068  1.00 31.61 339 B 1 
ATOM   7873 C CA  . ASN B 2  339 ? 10.389  3.917   26.372  1.00 32.99 339 B 1 
ATOM   7874 C C   . ASN B 2  339 ? 10.432  5.049   27.389  1.00 33.21 339 B 1 
ATOM   7875 O O   . ASN B 2  339 ? 9.976   4.823   28.518  1.00 31.48 339 B 1 
ATOM   7876 C CB  . ASN B 2  339 ? 8.960   3.692   25.847  1.00 30.93 339 B 1 
ATOM   7877 C CG  . ASN B 2  339 ? 8.917   3.348   24.369  1.00 27.98 339 B 1 
ATOM   7878 O OD1 . ASN B 2  339 ? 9.907   3.349   23.671  1.00 26.54 339 B 1 
ATOM   7879 N ND2 . ASN B 2  339 ? 7.742   3.072   23.851  1.00 26.18 339 B 1 
ATOM   7880 N N   . PRO B 2  340 ? 11.015  6.192   27.055  1.00 33.88 340 B 1 
ATOM   7881 C CA  . PRO B 2  340 ? 11.119  7.305   27.983  1.00 34.32 340 B 1 
ATOM   7882 C C   . PRO B 2  340 ? 9.716   7.577   28.508  1.00 34.49 340 B 1 
ATOM   7883 O O   . PRO B 2  340 ? 8.830   8.006   27.772  1.00 32.59 340 B 1 
ATOM   7884 C CB  . PRO B 2  340 ? 11.730  8.460   27.181  1.00 31.95 340 B 1 
ATOM   7885 C CG  . PRO B 2  340 ? 11.476  8.081   25.728  1.00 30.89 340 B 1 
ATOM   7886 C CD  . PRO B 2  340 ? 11.487  6.559   25.745  1.00 31.92 340 B 1 
ATOM   7887 N N   . LYS B 2  341 ? 9.503   7.176   29.758  1.00 36.75 341 B 1 
ATOM   7888 C CA  . LYS B 2  341 ? 8.185   7.241   30.365  1.00 37.39 341 B 1 
ATOM   7889 C C   . LYS B 2  341 ? 7.821   8.707   30.391  1.00 37.97 341 B 1 
ATOM   7890 O O   . LYS B 2  341 ? 8.554   9.496   30.978  1.00 35.71 341 B 1 
ATOM   7891 C CB  . LYS B 2  341 ? 8.179   6.627   31.772  1.00 35.90 341 B 1 
ATOM   7892 C CG  . LYS B 2  341 ? 8.262   5.093   31.734  1.00 33.14 341 B 1 
ATOM   7893 C CD  . LYS B 2  341 ? 8.247   4.501   33.148  1.00 30.77 341 B 1 
ATOM   7894 C CE  . LYS B 2  341 ? 8.307   2.977   33.058  1.00 28.35 341 B 1 
ATOM   7895 N NZ  . LYS B 2  341 ? 8.381   2.338   34.387  1.00 26.50 341 B 1 
ATOM   7896 N N   . ASP B 2  342 ? 6.708   9.030   29.761  1.00 39.52 342 B 1 
ATOM   7897 C CA  . ASP B 2  342 ? 6.102   10.347  29.904  1.00 40.31 342 B 1 
ATOM   7898 C C   . ASP B 2  342 ? 6.123   10.720  31.377  1.00 41.63 342 B 1 
ATOM   7899 O O   . ASP B 2  342 ? 5.709   9.898   32.198  1.00 39.56 342 B 1 
ATOM   7900 C CB  . ASP B 2  342 ? 4.637   10.296  29.457  1.00 37.81 342 B 1 
ATOM   7901 C CG  . ASP B 2  342 ? 4.442   10.369  27.957  1.00 34.07 342 B 1 
ATOM   7902 O OD1 . ASP B 2  342 ? 5.197   11.111  27.305  1.00 32.19 342 B 1 
ATOM   7903 O OD2 . ASP B 2  342 ? 3.463   9.746   27.483  1.00 31.81 342 B 1 
ATOM   7904 N N   . ASN B 2  343 ? 6.595   11.910  31.707  1.00 41.79 343 B 1 
ATOM   7905 C CA  . ASN B 2  343 ? 6.735   12.344  33.095  1.00 42.67 343 B 1 
ATOM   7906 C C   . ASN B 2  343 ? 5.421   12.119  33.842  1.00 43.81 343 B 1 
ATOM   7907 O O   . ASN B 2  343 ? 4.456   12.876  33.721  1.00 41.77 343 B 1 
ATOM   7908 C CB  . ASN B 2  343 ? 7.195   13.808  33.143  1.00 39.95 343 B 1 
ATOM   7909 C CG  . ASN B 2  343 ? 8.702   13.932  33.238  1.00 35.81 343 B 1 
ATOM   7910 O OD1 . ASN B 2  343 ? 9.377   13.140  33.868  1.00 34.90 343 B 1 
ATOM   7911 N ND2 . ASN B 2  343 ? 9.266   14.956  32.646  1.00 33.84 343 B 1 
ATOM   7912 N N   . SER B 2  344 ? 5.398   11.035  34.596  1.00 40.83 344 B 1 
ATOM   7913 C CA  . SER B 2  344 ? 4.189   10.437  35.154  1.00 41.43 344 B 1 
ATOM   7914 C C   . SER B 2  344 ? 3.454   11.401  36.069  1.00 42.12 344 B 1 
ATOM   7915 O O   . SER B 2  344 ? 2.227   11.457  36.090  1.00 40.57 344 B 1 
ATOM   7916 C CB  . SER B 2  344 ? 4.605   9.194   35.931  1.00 39.22 344 B 1 
ATOM   7917 O OG  . SER B 2  344 ? 5.527   9.513   36.952  1.00 36.91 344 B 1 
ATOM   7918 N N   . THR B 2  345 ? 4.218   12.202  36.773  1.00 41.30 345 B 1 
ATOM   7919 C CA  . THR B 2  345 ? 3.742   13.238  37.681  1.00 42.18 345 B 1 
ATOM   7920 C C   . THR B 2  345 ? 2.917   14.292  36.970  1.00 43.34 345 B 1 
ATOM   7921 O O   . THR B 2  345 ? 1.865   14.681  37.463  1.00 42.27 345 B 1 
ATOM   7922 C CB  . THR B 2  345 ? 4.936   13.912  38.348  1.00 40.16 345 B 1 
ATOM   7923 O OG1 . THR B 2  345 ? 5.934   14.206  37.393  1.00 37.80 345 B 1 
ATOM   7924 C CG2 . THR B 2  345 ? 5.564   12.994  39.395  1.00 37.56 345 B 1 
ATOM   7925 N N   . ILE B 2  346 ? 3.348   14.729  35.803  1.00 42.00 346 B 1 
ATOM   7926 C CA  . ILE B 2  346 ? 2.655   15.803  35.099  1.00 42.25 346 B 1 
ATOM   7927 C C   . ILE B 2  346 ? 1.454   15.262  34.334  1.00 42.93 346 B 1 
ATOM   7928 O O   . ILE B 2  346 ? 0.415   15.914  34.297  1.00 42.75 346 B 1 
ATOM   7929 C CB  . ILE B 2  346 ? 3.636   16.609  34.247  1.00 42.39 346 B 1 
ATOM   7930 C CG1 . ILE B 2  346 ? 4.760   17.163  35.148  1.00 39.96 346 B 1 
ATOM   7931 C CG2 . ILE B 2  346 ? 2.885   17.767  33.570  1.00 40.97 346 B 1 
ATOM   7932 C CD1 . ILE B 2  346 ? 6.021   17.499  34.404  1.00 38.43 346 B 1 
ATOM   7933 N N   . ARG B 2  347 ? 1.532   14.016  33.851  1.00 45.72 347 B 1 
ATOM   7934 C CA  . ARG B 2  347 ? 0.347   13.302  33.358  1.00 45.86 347 B 1 
ATOM   7935 C C   . ARG B 2  347 ? -0.704  13.110  34.442  1.00 45.49 347 B 1 
ATOM   7936 O O   . ARG B 2  347 ? -1.884  13.205  34.155  1.00 44.85 347 B 1 
ATOM   7937 C CB  . ARG B 2  347 ? 0.735   11.955  32.746  1.00 44.20 347 B 1 
ATOM   7938 C CG  . ARG B 2  347 ? 0.526   11.990  31.234  1.00 41.45 347 B 1 
ATOM   7939 C CD  . ARG B 2  347 ? 0.735   10.621  30.620  1.00 40.75 347 B 1 
ATOM   7940 N NE  . ARG B 2  347 ? 0.652   10.695  29.155  1.00 38.32 347 B 1 
ATOM   7941 C CZ  . ARG B 2  347 ? 0.651   9.680   28.320  1.00 35.81 347 B 1 
ATOM   7942 N NH1 . ARG B 2  347 ? 0.648   8.446   28.728  1.00 34.31 347 B 1 
ATOM   7943 N NH2 . ARG B 2  347 ? 0.667   9.902   27.045  1.00 33.07 347 B 1 
ATOM   7944 N N   . ALA B 2  348 ? -0.286  12.897  35.673  1.00 42.56 348 B 1 
ATOM   7945 C CA  . ALA B 2  348 ? -1.203  12.823  36.804  1.00 41.77 348 B 1 
ATOM   7946 C C   . ALA B 2  348 ? -1.933  14.145  37.069  1.00 41.92 348 B 1 
ATOM   7947 O O   . ALA B 2  348 ? -3.082  14.136  37.495  1.00 40.45 348 B 1 
ATOM   7948 C CB  . ALA B 2  348 ? -0.434  12.347  38.032  1.00 39.78 348 B 1 
ATOM   7949 N N   . LEU B 2  349 ? -1.292  15.270  36.789  1.00 44.09 349 B 1 
ATOM   7950 C CA  . LEU B 2  349 ? -1.916  16.583  36.951  1.00 44.23 349 B 1 
ATOM   7951 C C   . LEU B 2  349 ? -2.912  16.906  35.840  1.00 44.48 349 B 1 
ATOM   7952 O O   . LEU B 2  349 ? -3.950  17.507  36.096  1.00 42.78 349 B 1 
ATOM   7953 C CB  . LEU B 2  349 ? -0.823  17.640  36.970  1.00 42.92 349 B 1 
ATOM   7954 C CG  . LEU B 2  349 ? 0.113   17.523  38.173  1.00 39.75 349 B 1 
ATOM   7955 C CD1 . LEU B 2  349 ? 1.344   18.362  37.894  1.00 37.79 349 B 1 
ATOM   7956 C CD2 . LEU B 2  349 ? -0.572  17.951  39.462  1.00 39.15 349 B 1 
ATOM   7957 N N   . PHE B 2  350 ? -2.575  16.525  34.621  1.00 44.41 350 B 1 
ATOM   7958 C CA  . PHE B 2  350 ? -3.338  16.835  33.420  1.00 44.54 350 B 1 
ATOM   7959 C C   . PHE B 2  350 ? -3.654  15.547  32.650  1.00 44.09 350 B 1 
ATOM   7960 O O   . PHE B 2  350 ? -3.032  15.260  31.629  1.00 41.86 350 B 1 
ATOM   7961 C CB  . PHE B 2  350 ? -2.551  17.841  32.584  1.00 43.02 350 B 1 
ATOM   7962 C CG  . PHE B 2  350 ? -2.244  19.143  33.285  1.00 40.71 350 B 1 
ATOM   7963 C CD1 . PHE B 2  350 ? -3.249  20.102  33.463  1.00 38.49 350 B 1 
ATOM   7964 C CD2 . PHE B 2  350 ? -0.950  19.398  33.764  1.00 38.69 350 B 1 
ATOM   7965 C CE1 . PHE B 2  350 ? -2.961  21.318  34.094  1.00 36.97 350 B 1 
ATOM   7966 C CE2 . PHE B 2  350 ? -0.654  20.607  34.398  1.00 36.37 350 B 1 
ATOM   7967 C CZ  . PHE B 2  350 ? -1.660  21.571  34.560  1.00 36.87 350 B 1 
ATOM   7968 N N   . PRO B 2  351 ? -4.627  14.747  33.129  1.00 41.38 351 B 1 
ATOM   7969 C CA  . PRO B 2  351 ? -4.882  13.405  32.594  1.00 40.99 351 B 1 
ATOM   7970 C C   . PRO B 2  351 ? -5.324  13.380  31.134  1.00 41.40 351 B 1 
ATOM   7971 O O   . PRO B 2  351 ? -5.095  12.397  30.437  1.00 39.86 351 B 1 
ATOM   7972 C CB  . PRO B 2  351 ? -5.956  12.818  33.511  1.00 38.83 351 B 1 
ATOM   7973 C CG  . PRO B 2  351 ? -6.633  14.018  34.148  1.00 38.01 351 B 1 
ATOM   7974 C CD  . PRO B 2  351 ? -5.504  15.030  34.251  1.00 40.02 351 B 1 
ATOM   7975 N N   . SER B 2  352 ? -5.963  14.451  30.683  1.00 42.48 352 B 1 
ATOM   7976 C CA  . SER B 2  352 ? -6.482  14.566  29.321  1.00 41.77 352 B 1 
ATOM   7977 C C   . SER B 2  352 ? -5.468  15.106  28.315  1.00 41.51 352 B 1 
ATOM   7978 O O   . SER B 2  352 ? -5.756  15.118  27.120  1.00 39.51 352 B 1 
ATOM   7979 C CB  . SER B 2  352 ? -7.743  15.433  29.325  1.00 39.64 352 B 1 
ATOM   7980 O OG  . SER B 2  352 ? -7.522  16.628  30.038  1.00 38.28 352 B 1 
ATOM   7981 N N   . LEU B 2  353 ? -4.305  15.551  28.781  1.00 43.51 353 B 1 
ATOM   7982 C CA  . LEU B 2  353 ? -3.272  16.067  27.895  1.00 43.50 353 B 1 
ATOM   7983 C C   . LEU B 2  353 ? -2.528  14.923  27.213  1.00 44.00 353 B 1 
ATOM   7984 O O   . LEU B 2  353 ? -2.040  14.000  27.863  1.00 42.13 353 B 1 
ATOM   7985 C CB  . LEU B 2  353 ? -2.299  16.967  28.665  1.00 41.23 353 B 1 
ATOM   7986 C CG  . LEU B 2  353 ? -2.836  18.370  28.969  1.00 38.03 353 B 1 
ATOM   7987 C CD1 . LEU B 2  353 ? -1.899  19.102  29.922  1.00 36.28 353 B 1 
ATOM   7988 C CD2 . LEU B 2  353 ? -2.959  19.207  27.702  1.00 37.08 353 B 1 
ATOM   7989 N N   . GLY B 2  354 ? -2.389  15.038  25.906  1.00 41.54 354 B 1 
ATOM   7990 C CA  . GLY B 2  354 ? -1.374  14.287  25.187  1.00 41.70 354 B 1 
ATOM   7991 C C   . GLY B 2  354 ? 0.028   14.716  25.627  1.00 42.96 354 B 1 
ATOM   7992 O O   . GLY B 2  354 ? 0.213   15.779  26.216  1.00 41.51 354 B 1 
ATOM   7993 N N   . THR B 2  355 ? 1.031   13.902  25.319  1.00 42.05 355 B 1 
ATOM   7994 C CA  . THR B 2  355 ? 2.424   14.183  25.716  1.00 42.72 355 B 1 
ATOM   7995 C C   . THR B 2  355 ? 2.901   15.565  25.261  1.00 44.63 355 B 1 
ATOM   7996 O O   . THR B 2  355 ? 3.581   16.260  26.007  1.00 42.82 355 B 1 
ATOM   7997 C CB  . THR B 2  355 ? 3.365   13.115  25.146  1.00 40.15 355 B 1 
ATOM   7998 O OG1 . THR B 2  355 ? 2.828   11.819  25.326  1.00 37.71 355 B 1 
ATOM   7999 C CG2 . THR B 2  355 ? 4.730   13.146  25.808  1.00 36.73 355 B 1 
ATOM   8000 N N   . TYR B 2  356 ? 2.490   15.989  24.072  1.00 42.53 356 B 1 
ATOM   8001 C CA  . TYR B 2  356 ? 2.827   17.313  23.543  1.00 43.62 356 B 1 
ATOM   8002 C C   . TYR B 2  356 ? 2.197   18.445  24.348  1.00 45.39 356 B 1 
ATOM   8003 O O   . TYR B 2  356 ? 2.874   19.395  24.735  1.00 43.31 356 B 1 
ATOM   8004 C CB  . TYR B 2  356 ? 2.379   17.396  22.087  1.00 41.42 356 B 1 
ATOM   8005 C CG  . TYR B 2  356 ? 2.662   18.732  21.443  1.00 38.06 356 B 1 
ATOM   8006 C CD1 . TYR B 2  356 ? 1.638   19.681  21.300  1.00 35.99 356 B 1 
ATOM   8007 C CD2 . TYR B 2  356 ? 3.962   19.038  21.007  1.00 35.02 356 B 1 
ATOM   8008 C CE1 . TYR B 2  356 ? 1.906   20.925  20.717  1.00 32.29 356 B 1 
ATOM   8009 C CE2 . TYR B 2  356 ? 4.242   20.281  20.426  1.00 31.83 356 B 1 
ATOM   8010 C CZ  . TYR B 2  356 ? 3.211   21.225  20.281  1.00 30.88 356 B 1 
ATOM   8011 O OH  . TYR B 2  356 ? 3.482   22.441  19.719  1.00 28.10 356 B 1 
ATOM   8012 N N   . ASP B 2  357 ? 0.901   18.331  24.626  1.00 50.07 357 B 1 
ATOM   8013 C CA  . ASP B 2  357 ? 0.187   19.352  25.391  1.00 51.25 357 B 1 
ATOM   8014 C C   . ASP B 2  357 ? 0.684   19.400  26.834  1.00 52.45 357 B 1 
ATOM   8015 O O   . ASP B 2  357 ? 0.789   20.471  27.427  1.00 51.70 357 B 1 
ATOM   8016 C CB  . ASP B 2  357 ? -1.314  19.066  25.365  1.00 49.72 357 B 1 
ATOM   8017 C CG  . ASP B 2  357 ? -1.922  19.181  23.975  1.00 46.27 357 B 1 
ATOM   8018 O OD1 . ASP B 2  357 ? -1.558  20.141  23.258  1.00 43.22 357 B 1 
ATOM   8019 O OD2 . ASP B 2  357 ? -2.750  18.303  23.652  1.00 43.06 357 B 1 
ATOM   8020 N N   . LEU B 2  358 ? 1.052   18.240  27.368  1.00 49.92 358 B 1 
ATOM   8021 C CA  . LEU B 2  358 ? 1.658   18.107  28.677  1.00 50.67 358 B 1 
ATOM   8022 C C   . LEU B 2  358 ? 2.988   18.855  28.739  1.00 52.90 358 B 1 
ATOM   8023 O O   . LEU B 2  358 ? 3.170   19.710  29.602  1.00 52.58 358 B 1 
ATOM   8024 C CB  . LEU B 2  358 ? 1.848   16.615  28.974  1.00 48.71 358 B 1 
ATOM   8025 C CG  . LEU B 2  358 ? 2.063   16.357  30.469  1.00 45.09 358 B 1 
ATOM   8026 C CD1 . LEU B 2  358 ? 0.729   16.383  31.195  1.00 42.07 358 B 1 
ATOM   8027 C CD2 . LEU B 2  358 ? 2.725   14.997  30.662  1.00 41.77 358 B 1 
ATOM   8028 N N   . GLU B 2  359 ? 3.883   18.595  27.805  1.00 53.49 359 B 1 
ATOM   8029 C CA  . GLU B 2  359 ? 5.157   19.313  27.759  1.00 54.57 359 B 1 
ATOM   8030 C C   . GLU B 2  359 ? 4.984   20.798  27.474  1.00 56.09 359 B 1 
ATOM   8031 O O   . GLU B 2  359 ? 5.705   21.617  28.039  1.00 55.63 359 B 1 
ATOM   8032 C CB  . GLU B 2  359 ? 6.095   18.705  26.726  1.00 52.45 359 B 1 
ATOM   8033 C CG  . GLU B 2  359 ? 6.715   17.422  27.251  1.00 48.28 359 B 1 
ATOM   8034 C CD  . GLU B 2  359 ? 8.029   17.095  26.562  1.00 45.86 359 B 1 
ATOM   8035 O OE1 . GLU B 2  359 ? 8.728   16.187  27.048  1.00 42.82 359 B 1 
ATOM   8036 O OE2 . GLU B 2  359 ? 8.385   17.764  25.571  1.00 42.79 359 B 1 
ATOM   8037 N N   . LYS B 2  360 ? 4.007   21.153  26.665  1.00 57.74 360 B 1 
ATOM   8038 C CA  . LYS B 2  360 ? 3.659   22.553  26.432  1.00 59.48 360 B 1 
ATOM   8039 C C   . LYS B 2  360 ? 3.198   23.228  27.725  1.00 61.12 360 B 1 
ATOM   8040 O O   . LYS B 2  360 ? 3.617   24.352  27.997  1.00 61.54 360 B 1 
ATOM   8041 C CB  . LYS B 2  360 ? 2.597   22.618  25.329  1.00 58.38 360 B 1 
ATOM   8042 C CG  . LYS B 2  360 ? 2.345   24.042  24.816  1.00 53.95 360 B 1 
ATOM   8043 C CD  . LYS B 2  360 ? 1.281   23.995  23.714  1.00 50.61 360 B 1 
ATOM   8044 C CE  . LYS B 2  360 ? 0.975   25.385  23.157  1.00 45.75 360 B 1 
ATOM   8045 N NZ  . LYS B 2  360 ? -0.117  25.335  22.152  1.00 42.14 360 B 1 
ATOM   8046 N N   . ALA B 2  361 ? 2.402   22.544  28.538  1.00 60.25 361 B 1 
ATOM   8047 C CA  . ALA B 2  361 ? 2.000   23.037  29.848  1.00 60.72 361 B 1 
ATOM   8048 C C   . ALA B 2  361 ? 3.207   23.206  30.779  1.00 62.15 361 B 1 
ATOM   8049 O O   . ALA B 2  361 ? 3.383   24.279  31.356  1.00 62.11 361 B 1 
ATOM   8050 C CB  . ALA B 2  361 ? 0.936   22.105  30.439  1.00 58.87 361 B 1 
ATOM   8051 N N   . ILE B 2  362 ? 4.087   22.203  30.861  1.00 61.73 362 B 1 
ATOM   8052 C CA  . ILE B 2  362 ? 5.314   22.274  31.671  1.00 63.13 362 B 1 
ATOM   8053 C C   . ILE B 2  362 ? 6.203   23.424  31.213  1.00 64.03 362 B 1 
ATOM   8054 O O   . ILE B 2  362 ? 6.678   24.211  32.032  1.00 64.31 362 B 1 
ATOM   8055 C CB  . ILE B 2  362 ? 6.112   20.962  31.573  1.00 62.44 362 B 1 
ATOM   8056 C CG1 . ILE B 2  362 ? 5.317   19.754  32.074  1.00 59.93 362 B 1 
ATOM   8057 C CG2 . ILE B 2  362 ? 7.422   21.067  32.380  1.00 58.16 362 B 1 
ATOM   8058 C CD1 . ILE B 2  362 ? 5.870   18.439  31.509  1.00 55.57 362 B 1 
ATOM   8059 N N   . LEU B 2  363 ? 6.401   23.536  29.909  1.00 65.28 363 B 1 
ATOM   8060 C CA  . LEU B 2  363 ? 7.195   24.604  29.320  1.00 66.05 363 B 1 
ATOM   8061 C C   . LEU B 2  363 ? 6.610   25.974  29.657  1.00 68.03 363 B 1 
ATOM   8062 O O   . LEU B 2  363 ? 7.360   26.898  29.961  1.00 67.50 363 B 1 
ATOM   8063 C CB  . LEU B 2  363 ? 7.273   24.372  27.801  1.00 64.50 363 B 1 
ATOM   8064 C CG  . LEU B 2  363 ? 8.090   25.437  27.048  1.00 60.08 363 B 1 
ATOM   8065 C CD1 . LEU B 2  363 ? 9.560   25.426  27.434  1.00 55.85 363 B 1 
ATOM   8066 C CD2 . LEU B 2  363 ? 7.985   25.198  25.544  1.00 56.65 363 B 1 
ATOM   8067 N N   . ASN B 2  364 ? 5.291   26.102  29.622  1.00 68.41 364 B 1 
ATOM   8068 C CA  . ASN B 2  364 ? 4.627   27.351  29.983  1.00 68.64 364 B 1 
ATOM   8069 C C   . ASN B 2  364 ? 4.796   27.688  31.472  1.00 69.38 364 B 1 
ATOM   8070 O O   . ASN B 2  364 ? 5.048   28.848  31.790  1.00 69.47 364 B 1 
ATOM   8071 C CB  . ASN B 2  364 ? 3.151   27.278  29.565  1.00 67.07 364 B 1 
ATOM   8072 C CG  . ASN B 2  364 ? 2.932   27.389  28.064  1.00 65.34 364 B 1 
ATOM   8073 O OD1 . ASN B 2  364 ? 3.791   27.783  27.293  1.00 59.73 364 B 1 
ATOM   8074 N ND2 . ASN B 2  364 ? 1.727   27.090  27.615  1.00 59.97 364 B 1 
ATOM   8075 N N   . ILE B 2  365 ? 4.743   26.689  32.359  1.00 67.38 365 B 1 
ATOM   8076 C CA  . ILE B 2  365 ? 5.058   26.879  33.784  1.00 68.24 365 B 1 
ATOM   8077 C C   . ILE B 2  365 ? 6.505   27.343  33.941  1.00 70.02 365 B 1 
ATOM   8078 O O   . ILE B 2  365 ? 6.761   28.367  34.571  1.00 69.62 365 B 1 
ATOM   8079 C CB  . ILE B 2  365 ? 4.805   25.595  34.609  1.00 66.97 365 B 1 
ATOM   8080 C CG1 . ILE B 2  365 ? 3.318   25.189  34.602  1.00 63.74 365 B 1 
ATOM   8081 C CG2 . ILE B 2  365 ? 5.253   25.803  36.065  1.00 62.43 365 B 1 
ATOM   8082 C CD1 . ILE B 2  365 ? 3.039   23.762  35.089  1.00 58.51 365 B 1 
ATOM   8083 N N   . SER B 2  366 ? 7.436   26.630  33.324  1.00 71.64 366 B 1 
ATOM   8084 C CA  . SER B 2  366 ? 8.863   26.949  33.429  1.00 73.13 366 B 1 
ATOM   8085 C C   . SER B 2  366 ? 9.206   28.324  32.841  1.00 73.24 366 B 1 
ATOM   8086 O O   . SER B 2  366 ? 10.048  29.034  33.391  1.00 73.17 366 B 1 
ATOM   8087 C CB  . SER B 2  366 ? 9.673   25.845  32.761  1.00 72.70 366 B 1 
ATOM   8088 O OG  . SER B 2  366 ? 11.029  25.957  33.102  1.00 68.97 366 B 1 
ATOM   8089 N N   . LYS B 2  367 ? 8.517   28.732  31.777  1.00 74.52 367 B 1 
ATOM   8090 C CA  . LYS B 2  367 ? 8.628   30.091  31.223  1.00 75.73 367 B 1 
ATOM   8091 C C   . LYS B 2  367 ? 8.138   31.158  32.195  1.00 75.77 367 B 1 
ATOM   8092 O O   . LYS B 2  367 ? 8.780   32.197  32.316  1.00 75.49 367 B 1 
ATOM   8093 C CB  . LYS B 2  367 ? 7.814   30.209  29.930  1.00 75.22 367 B 1 
ATOM   8094 C CG  . LYS B 2  367 ? 8.522   29.596  28.725  1.00 72.62 367 B 1 
ATOM   8095 C CD  . LYS B 2  367 ? 7.596   29.664  27.514  1.00 70.97 367 B 1 
ATOM   8096 C CE  . LYS B 2  367 ? 8.311   29.108  26.285  1.00 64.56 367 B 1 
ATOM   8097 N NZ  . LYS B 2  367 ? 7.440   29.156  25.094  1.00 58.71 367 B 1 
ATOM   8098 N N   . ALA B 2  368 ? 7.018   30.905  32.863  1.00 73.27 368 B 1 
ATOM   8099 C CA  . ALA B 2  368 ? 6.496   31.827  33.860  1.00 72.66 368 B 1 
ATOM   8100 C C   . ALA B 2  368 ? 7.487   31.992  35.020  1.00 72.84 368 B 1 
ATOM   8101 O O   . ALA B 2  368 ? 7.797   33.117  35.407  1.00 71.37 368 B 1 
ATOM   8102 C CB  . ALA B 2  368 ? 5.121   31.330  34.321  1.00 71.26 368 B 1 
ATOM   8103 N N   . MET B 2  369 ? 8.066   30.877  35.486  1.00 69.16 369 B 1 
ATOM   8104 C CA  . MET B 2  369 ? 9.110   30.896  36.517  1.00 67.57 369 B 1 
ATOM   8105 C C   . MET B 2  369 ? 10.359  31.655  36.071  1.00 65.92 369 B 1 
ATOM   8106 O O   . MET B 2  369 ? 10.903  32.440  36.838  1.00 65.41 369 B 1 
ATOM   8107 C CB  . MET B 2  369 ? 9.506   29.466  36.891  1.00 67.35 369 B 1 
ATOM   8108 C CG  . MET B 2  369 ? 8.361   28.714  37.559  1.00 64.56 369 B 1 
ATOM   8109 S SD  . MET B 2  369 ? 8.827   27.075  38.171  1.00 60.43 369 B 1 
ATOM   8110 C CE  . MET B 2  369 ? 9.881   27.599  39.537  1.00 54.24 369 B 1 
ATOM   8111 N N   . GLU B 2  370 ? 10.798  31.453  34.831  1.00 72.48 370 B 1 
ATOM   8112 C CA  . GLU B 2  370 ? 11.970  32.165  34.308  1.00 71.86 370 B 1 
ATOM   8113 C C   . GLU B 2  370 ? 11.759  33.680  34.260  1.00 70.33 370 B 1 
ATOM   8114 O O   . GLU B 2  370 ? 12.661  34.445  34.608  1.00 68.78 370 B 1 
ATOM   8115 C CB  . GLU B 2  370 ? 12.305  31.635  32.913  1.00 70.81 370 B 1 
ATOM   8116 C CG  . GLU B 2  370 ? 13.547  32.315  32.327  1.00 68.19 370 B 1 
ATOM   8117 C CD  . GLU B 2  370 ? 13.958  31.757  30.963  1.00 66.62 370 B 1 
ATOM   8118 O OE1 . GLU B 2  370 ? 14.928  32.266  30.378  1.00 62.12 370 B 1 
ATOM   8119 O OE2 . GLU B 2  370 ? 13.387  30.757  30.478  1.00 64.60 370 B 1 
ATOM   8120 N N   . GLN B 2  371 ? 10.574  34.107  33.841  1.00 72.49 371 B 1 
ATOM   8121 C CA  . GLN B 2  371 ? 10.241  35.530  33.838  1.00 72.18 371 B 1 
ATOM   8122 C C   . GLN B 2  371 ? 10.251  36.095  35.252  1.00 71.86 371 B 1 
ATOM   8123 O O   . GLN B 2  371 ? 10.773  37.189  35.471  1.00 70.70 371 B 1 
ATOM   8124 C CB  . GLN B 2  371 ? 8.881   35.758  33.174  1.00 71.83 371 B 1 
ATOM   8125 C CG  . GLN B 2  371 ? 8.992   35.674  31.647  1.00 67.31 371 B 1 
ATOM   8126 C CD  . GLN B 2  371 ? 7.672   35.980  30.936  1.00 62.55 371 B 1 
ATOM   8127 O OE1 . GLN B 2  371 ? 6.592   35.963  31.490  1.00 56.94 371 B 1 
ATOM   8128 N NE2 . GLN B 2  371 ? 7.709   36.285  29.660  1.00 54.31 371 B 1 
ATOM   8129 N N   . GLU B 2  372 ? 9.752   35.326  36.211  1.00 64.79 372 B 1 
ATOM   8130 C CA  . GLU B 2  372 ? 9.741   35.750  37.599  1.00 64.20 372 B 1 
ATOM   8131 C C   . GLU B 2  372 ? 11.144  35.806  38.200  1.00 64.23 372 B 1 
ATOM   8132 O O   . GLU B 2  372 ? 11.496  36.800  38.829  1.00 61.46 372 B 1 
ATOM   8133 C CB  . GLU B 2  372 ? 8.824   34.829  38.385  1.00 61.54 372 B 1 
ATOM   8134 C CG  . GLU B 2  372 ? 8.510   35.442  39.738  1.00 56.27 372 B 1 
ATOM   8135 C CD  . GLU B 2  372 ? 7.363   34.719  40.427  1.00 52.46 372 B 1 
ATOM   8136 O OE1 . GLU B 2  372 ? 6.837   35.261  41.416  1.00 47.20 372 B 1 
ATOM   8137 O OE2 . GLU B 2  372 ? 6.986   33.616  39.969  1.00 48.60 372 B 1 
ATOM   8138 N N   . PHE B 2  373 ? 11.996  34.798  37.935  1.00 66.27 373 B 1 
ATOM   8139 C CA  . PHE B 2  373 ? 13.396  34.859  38.350  1.00 65.58 373 B 1 
ATOM   8140 C C   . PHE B 2  373 ? 14.127  36.053  37.747  1.00 64.74 373 B 1 
ATOM   8141 O O   . PHE B 2  373 ? 14.923  36.703  38.428  1.00 62.02 373 B 1 
ATOM   8142 C CB  . PHE B 2  373 ? 14.125  33.568  37.956  1.00 63.90 373 B 1 
ATOM   8143 C CG  . PHE B 2  373 ? 13.710  32.330  38.715  1.00 62.19 373 B 1 
ATOM   8144 C CD1 . PHE B 2  373 ? 13.494  32.382  40.100  1.00 57.45 373 B 1 
ATOM   8145 C CD2 . PHE B 2  373 ? 13.562  31.109  38.034  1.00 58.00 373 B 1 
ATOM   8146 C CE1 . PHE B 2  373 ? 13.112  31.230  40.798  1.00 54.59 373 B 1 
ATOM   8147 C CE2 . PHE B 2  373 ? 13.183  29.954  38.730  1.00 54.08 373 B 1 
ATOM   8148 C CZ  . PHE B 2  373 ? 12.949  30.019  40.111  1.00 53.73 373 B 1 
ATOM   8149 N N   . SER B 2  374 ? 13.842  36.352  36.493  1.00 68.25 374 B 1 
ATOM   8150 C CA  . SER B 2  374 ? 14.435  37.505  35.820  1.00 68.43 374 B 1 
ATOM   8151 C C   . SER B 2  374 ? 13.968  38.819  36.453  1.00 68.54 374 B 1 
ATOM   8152 O O   . SER B 2  374 ? 14.791  39.699  36.714  1.00 66.25 374 B 1 
ATOM   8153 C CB  . SER B 2  374 ? 14.098  37.485  34.328  1.00 66.54 374 B 1 
ATOM   8154 O OG  . SER B 2  374 ? 14.528  36.275  33.733  1.00 61.10 374 B 1 
ATOM   8155 N N   . ALA B 2  375 ? 12.680  38.918  36.760  1.00 69.17 375 B 1 
ATOM   8156 C CA  . ALA B 2  375 ? 12.123  40.066  37.464  1.00 70.79 375 B 1 
ATOM   8157 C C   . ALA B 2  375 ? 12.725  40.199  38.867  1.00 70.77 375 B 1 
ATOM   8158 O O   . ALA B 2  375 ? 13.237  41.261  39.226  1.00 67.87 375 B 1 
ATOM   8159 C CB  . ALA B 2  375 ? 10.598  39.932  37.501  1.00 69.33 375 B 1 
ATOM   8160 N N   . THR B 2  376 ? 12.773  39.097  39.629  1.00 63.65 376 B 1 
ATOM   8161 C CA  . THR B 2  376 ? 13.333  39.075  40.987  1.00 62.68 376 B 1 
ATOM   8162 C C   . THR B 2  376 ? 14.813  39.439  40.992  1.00 62.63 376 B 1 
ATOM   8163 O O   . THR B 2  376 ? 15.252  40.202  41.850  1.00 60.40 376 B 1 
ATOM   8164 C CB  . THR B 2  376 ? 13.146  37.705  41.654  1.00 59.69 376 B 1 
ATOM   8165 O OG1 . THR B 2  376 ? 11.838  37.227  41.493  1.00 55.11 376 B 1 
ATOM   8166 C CG2 . THR B 2  376 ? 13.386  37.767  43.164  1.00 53.24 376 B 1 
ATOM   8167 N N   . LYS B 2  377 ? 15.577  38.950  40.018  1.00 62.42 377 B 1 
ATOM   8168 C CA  . LYS B 2  377 ? 16.991  39.309  39.867  1.00 63.41 377 B 1 
ATOM   8169 C C   . LYS B 2  377 ? 17.161  40.801  39.601  1.00 63.49 377 B 1 
ATOM   8170 O O   . LYS B 2  377 ? 17.992  41.429  40.251  1.00 63.45 377 B 1 
ATOM   8171 C CB  . LYS B 2  377 ? 17.644  38.453  38.771  1.00 62.28 377 B 1 
ATOM   8172 C CG  . LYS B 2  377 ? 19.164  38.665  38.738  1.00 57.78 377 B 1 
ATOM   8173 C CD  . LYS B 2  377 ? 19.827  37.791  37.675  1.00 55.20 377 B 1 
ATOM   8174 C CE  . LYS B 2  377 ? 21.328  38.079  37.658  1.00 49.97 377 B 1 
ATOM   8175 N NZ  . LYS B 2  377 ? 22.036  37.310  36.614  1.00 45.76 377 B 1 
ATOM   8176 N N   . GLN B 2  378 ? 16.361  41.370  38.722  1.00 69.95 378 B 1 
ATOM   8177 C CA  . GLN B 2  378 ? 16.390  42.818  38.483  1.00 70.36 378 B 1 
ATOM   8178 C C   . GLN B 2  378 ? 16.036  43.610  39.747  1.00 70.87 378 B 1 
ATOM   8179 O O   . GLN B 2  378 ? 16.698  44.603  40.054  1.00 69.97 378 B 1 
ATOM   8180 C CB  . GLN B 2  378 ? 15.430  43.190  37.349  1.00 69.13 378 B 1 
ATOM   8181 C CG  . GLN B 2  378 ? 15.993  42.813  35.973  1.00 66.04 378 B 1 
ATOM   8182 C CD  . GLN B 2  378 ? 15.044  43.170  34.826  1.00 60.81 378 B 1 
ATOM   8183 O OE1 . GLN B 2  378 ? 13.943  43.668  34.993  1.00 55.90 378 B 1 
ATOM   8184 N NE2 . GLN B 2  378 ? 15.445  42.930  33.597  1.00 53.25 378 B 1 
ATOM   8185 N N   . THR B 2  379 ? 15.050  43.142  40.515  1.00 63.26 379 B 1 
ATOM   8186 C CA  . THR B 2  379 ? 14.695  43.793  41.787  1.00 62.95 379 B 1 
ATOM   8187 C C   . THR B 2  379 ? 15.797  43.648  42.828  1.00 62.31 379 B 1 
ATOM   8188 O O   . THR B 2  379 ? 16.097  44.612  43.536  1.00 61.95 379 B 1 
ATOM   8189 C CB  . THR B 2  379 ? 13.373  43.278  42.394  1.00 61.86 379 B 1 
ATOM   8190 O OG1 . THR B 2  379 ? 12.675  42.392  41.563  1.00 57.17 379 B 1 
ATOM   8191 C CG2 . THR B 2  379 ? 12.429  44.433  42.699  1.00 56.29 379 B 1 
ATOM   8192 N N   . LEU B 2  380 ? 16.435  42.473  42.907  1.00 59.25 380 B 1 
ATOM   8193 C CA  . LEU B 2  380 ? 17.579  42.228  43.790  1.00 58.17 380 B 1 
ATOM   8194 C C   . LEU B 2  380 ? 18.792  43.073  43.408  1.00 56.99 380 B 1 
ATOM   8195 O O   . LEU B 2  380 ? 19.402  43.666  44.295  1.00 58.91 380 B 1 
ATOM   8196 C CB  . LEU B 2  380 ? 17.938  40.730  43.784  1.00 58.38 380 B 1 
ATOM   8197 C CG  . LEU B 2  380 ? 17.244  39.952  44.911  1.00 54.73 380 B 1 
ATOM   8198 C CD1 . LEU B 2  380 ? 17.148  38.474  44.563  1.00 49.74 380 B 1 
ATOM   8199 C CD2 . LEU B 2  380 ? 18.031  40.085  46.216  1.00 53.65 380 B 1 
ATOM   8200 N N   . GLU B 2  381 ? 19.123  43.167  42.128  1.00 63.68 381 B 1 
ATOM   8201 C CA  . GLU B 2  381 ? 20.225  44.014  41.649  1.00 64.24 381 B 1 
ATOM   8202 C C   . GLU B 2  381 ? 19.939  45.497  41.918  1.00 62.73 381 B 1 
ATOM   8203 O O   . GLU B 2  381 ? 20.820  46.224  42.385  1.00 63.24 381 B 1 
ATOM   8204 C CB  . GLU B 2  381 ? 20.483  43.769  40.150  1.00 64.03 381 B 1 
ATOM   8205 C CG  . GLU B 2  381 ? 21.224  42.449  39.893  1.00 61.05 381 B 1 
ATOM   8206 C CD  . GLU B 2  381 ? 21.428  42.117  38.401  1.00 55.51 381 B 1 
ATOM   8207 O OE1 . GLU B 2  381 ? 21.984  41.026  38.116  1.00 50.46 381 B 1 
ATOM   8208 O OE2 . GLU B 2  381 ? 21.012  42.919  37.542  1.00 52.93 381 B 1 
ATOM   8209 N N   . ALA B 2  382 ? 18.695  45.916  41.729  1.00 71.02 382 B 1 
ATOM   8210 C CA  . ALA B 2  382 ? 18.280  47.268  42.089  1.00 71.18 382 B 1 
ATOM   8211 C C   . ALA B 2  382 ? 18.414  47.528  43.599  1.00 70.74 382 B 1 
ATOM   8212 O O   . ALA B 2  382 ? 18.853  48.607  44.010  1.00 69.19 382 B 1 
ATOM   8213 C CB  . ALA B 2  382 ? 16.846  47.491  41.603  1.00 71.02 382 B 1 
ATOM   8214 N N   . HIS B 2  383 ? 18.078  46.531  44.438  1.00 59.42 383 B 1 
ATOM   8215 C CA  . HIS B 2  383 ? 18.265  46.636  45.885  1.00 58.40 383 B 1 
ATOM   8216 C C   . HIS B 2  383 ? 19.733  46.535  46.296  1.00 57.59 383 B 1 
ATOM   8217 O O   . HIS B 2  383 ? 20.182  47.310  47.145  1.00 59.11 383 B 1 
ATOM   8218 C CB  . HIS B 2  383 ? 17.403  45.596  46.617  1.00 58.25 383 B 1 
ATOM   8219 C CG  . HIS B 2  383 ? 16.022  46.111  46.918  1.00 54.85 383 B 1 
ATOM   8220 N ND1 . HIS B 2  383 ? 15.176  46.747  46.046  1.00 48.96 383 B 1 
ATOM   8221 C CD2 . HIS B 2  383 ? 15.389  46.095  48.138  1.00 49.74 383 B 1 
ATOM   8222 C CE1 . HIS B 2  383 ? 14.063  47.095  46.707  1.00 46.97 383 B 1 
ATOM   8223 N NE2 . HIS B 2  383 ? 14.154  46.720  47.986  1.00 46.50 383 B 1 
ATOM   8224 N N   . GLN B 2  384 ? 20.511  45.627  45.705  1.00 61.48 384 B 1 
ATOM   8225 C CA  . GLN B 2  384 ? 21.939  45.491  46.001  1.00 61.10 384 B 1 
ATOM   8226 C C   . GLN B 2  384 ? 22.728  46.741  45.620  1.00 59.72 384 B 1 
ATOM   8227 O O   . GLN B 2  384 ? 23.656  47.092  46.346  1.00 61.16 384 B 1 
ATOM   8228 C CB  . GLN B 2  384 ? 22.541  44.265  45.309  1.00 61.55 384 B 1 
ATOM   8229 C CG  . GLN B 2  384 ? 22.367  42.994  46.146  1.00 58.21 384 B 1 
ATOM   8230 C CD  . GLN B 2  384 ? 23.123  41.804  45.557  1.00 54.18 384 B 1 
ATOM   8231 O OE1 . GLN B 2  384 ? 23.605  41.820  44.441  1.00 52.80 384 B 1 
ATOM   8232 N NE2 . GLN B 2  384 ? 23.267  40.727  46.295  1.00 49.05 384 B 1 
ATOM   8233 N N   . SER B 2  385 ? 22.337  47.445  44.573  1.00 66.81 385 B 1 
ATOM   8234 C CA  . SER B 2  385 ? 22.962  48.733  44.246  1.00 66.49 385 B 1 
ATOM   8235 C C   . SER B 2  385 ? 22.836  49.763  45.377  1.00 65.52 385 B 1 
ATOM   8236 O O   . SER B 2  385 ? 23.730  50.589  45.562  1.00 65.10 385 B 1 
ATOM   8237 C CB  . SER B 2  385 ? 22.387  49.288  42.944  1.00 66.83 385 B 1 
ATOM   8238 O OG  . SER B 2  385 ? 21.092  49.832  43.124  1.00 61.03 385 B 1 
ATOM   8239 N N   . LYS B 2  386 ? 21.775  49.668  46.177  1.00 57.31 386 B 1 
ATOM   8240 C CA  . LYS B 2  386 ? 21.633  50.473  47.401  1.00 57.15 386 B 1 
ATOM   8241 C C   . LYS B 2  386 ? 22.435  49.918  48.580  1.00 55.10 386 B 1 
ATOM   8242 O O   . LYS B 2  386 ? 22.964  50.700  49.366  1.00 55.00 386 B 1 
ATOM   8243 C CB  . LYS B 2  386 ? 20.156  50.600  47.795  1.00 57.14 386 B 1 
ATOM   8244 C CG  . LYS B 2  386 ? 19.422  51.675  46.996  1.00 53.14 386 B 1 
ATOM   8245 C CD  . LYS B 2  386 ? 17.992  51.813  47.521  1.00 50.59 386 B 1 
ATOM   8246 C CE  . LYS B 2  386 ? 17.269  52.971  46.834  1.00 46.09 386 B 1 
ATOM   8247 N NZ  . LYS B 2  386 ? 15.867  53.089  47.302  1.00 41.29 386 B 1 
ATOM   8248 N N   . VAL B 2  387 ? 22.494  48.588  48.750  1.00 56.37 387 B 1 
ATOM   8249 C CA  . VAL B 2  387 ? 23.090  47.952  49.943  1.00 55.78 387 B 1 
ATOM   8250 C C   . VAL B 2  387 ? 24.613  47.776  49.830  1.00 54.44 387 B 1 
ATOM   8251 O O   . VAL B 2  387 ? 25.282  47.589  50.843  1.00 53.43 387 B 1 
ATOM   8252 C CB  . VAL B 2  387 ? 22.364  46.630  50.289  1.00 55.03 387 B 1 
ATOM   8253 C CG1 . VAL B 2  387 ? 22.886  45.965  51.562  1.00 50.38 387 B 1 
ATOM   8254 C CG2 . VAL B 2  387 ? 20.868  46.870  50.524  1.00 53.13 387 B 1 
ATOM   8255 N N   . SER B 2  388 ? 25.186  47.913  48.645  1.00 60.19 388 B 1 
ATOM   8256 C CA  . SER B 2  388 ? 26.627  47.750  48.380  1.00 59.43 388 B 1 
ATOM   8257 C C   . SER B 2  388 ? 27.556  48.693  49.160  1.00 57.66 388 B 1 
ATOM   8258 O O   . SER B 2  388 ? 28.776  48.552  49.072  1.00 57.38 388 B 1 
ATOM   8259 C CB  . SER B 2  388 ? 26.900  47.901  46.883  1.00 59.76 388 B 1 
ATOM   8260 O OG  . SER B 2  388 ? 26.595  49.211  46.441  1.00 56.32 388 B 1 
ATOM   8261 N N   . SER B 2  389 ? 27.027  49.620  49.924  1.00 47.96 389 B 1 
ATOM   8262 C CA  . SER B 2  389 ? 27.831  50.442  50.830  1.00 49.60 389 B 1 
ATOM   8263 C C   . SER B 2  389 ? 28.417  49.668  52.018  1.00 47.84 389 B 1 
ATOM   8264 O O   . SER B 2  389 ? 29.494  50.028  52.490  1.00 47.87 389 B 1 
ATOM   8265 C CB  . SER B 2  389 ? 26.991  51.608  51.353  1.00 48.58 389 B 1 
ATOM   8266 O OG  . SER B 2  389 ? 25.883  51.145  52.103  1.00 46.49 389 B 1 
ATOM   8267 N N   . LEU B 2  390 ? 27.716  48.669  52.555  1.00 47.62 390 B 1 
ATOM   8268 C CA  . LEU B 2  390 ? 28.034  48.140  53.887  1.00 46.28 390 B 1 
ATOM   8269 C C   . LEU B 2  390 ? 28.917  46.889  53.909  1.00 44.43 390 B 1 
ATOM   8270 O O   . LEU B 2  390 ? 30.073  46.961  54.317  1.00 44.16 390 B 1 
ATOM   8271 C CB  . LEU B 2  390 ? 26.738  47.944  54.701  1.00 46.23 390 B 1 
ATOM   8272 C CG  . LEU B 2  390 ? 26.432  49.113  55.648  1.00 43.63 390 B 1 
ATOM   8273 C CD1 . LEU B 2  390 ? 24.969  49.073  56.071  1.00 40.11 390 B 1 
ATOM   8274 C CD2 . LEU B 2  390 ? 27.290  49.055  56.914  1.00 45.28 390 B 1 
ATOM   8275 N N   . ALA B 2  391 ? 28.348  45.741  53.634  1.00 47.44 391 B 1 
ATOM   8276 C CA  . ALA B 2  391 ? 28.896  44.496  54.171  1.00 48.55 391 B 1 
ATOM   8277 C C   . ALA B 2  391 ? 29.961  43.823  53.282  1.00 47.79 391 B 1 
ATOM   8278 O O   . ALA B 2  391 ? 29.986  43.948  52.070  1.00 46.64 391 B 1 
ATOM   8279 C CB  . ALA B 2  391 ? 27.743  43.555  54.531  1.00 47.86 391 B 1 
ATOM   8280 N N   . SER B 2  392 ? 30.836  43.089  53.981  1.00 41.99 392 B 1 
ATOM   8281 C CA  . SER B 2  392 ? 32.118  42.556  53.519  1.00 43.23 392 B 1 
ATOM   8282 C C   . SER B 2  392 ? 32.042  41.226  52.736  1.00 41.91 392 B 1 
ATOM   8283 O O   . SER B 2  392 ? 31.060  40.894  52.097  1.00 40.76 392 B 1 
ATOM   8284 C CB  . SER B 2  392 ? 33.026  42.451  54.755  1.00 42.37 392 B 1 
ATOM   8285 O OG  . SER B 2  392 ? 32.445  41.568  55.711  1.00 40.69 392 B 1 
ATOM   8286 N N   . ALA B 2  393 ? 33.113  40.438  52.828  1.00 37.20 393 B 1 
ATOM   8287 C CA  . ALA B 2  393 ? 33.608  39.383  51.940  1.00 38.42 393 B 1 
ATOM   8288 C C   . ALA B 2  393 ? 32.832  38.046  51.892  1.00 37.70 393 B 1 
ATOM   8289 O O   . ALA B 2  393 ? 33.468  37.016  51.650  1.00 36.04 393 B 1 
ATOM   8290 C CB  . ALA B 2  393 ? 35.065  39.145  52.356  1.00 37.00 393 B 1 
ATOM   8291 N N   . SER B 2  394 ? 31.544  37.970  52.178  1.00 33.32 394 B 1 
ATOM   8292 C CA  . SER B 2  394 ? 30.850  36.675  52.268  1.00 34.76 394 B 1 
ATOM   8293 C C   . SER B 2  394 ? 30.951  35.842  50.979  1.00 34.55 394 B 1 
ATOM   8294 O O   . SER B 2  394 ? 31.081  36.370  49.876  1.00 32.73 394 B 1 
ATOM   8295 C CB  . SER B 2  394 ? 29.397  36.843  52.714  1.00 32.93 394 B 1 
ATOM   8296 O OG  . SER B 2  394 ? 28.880  35.564  53.042  1.00 29.73 394 B 1 
ATOM   8297 N N   . ARG B 2  395 ? 30.962  34.499  51.153  1.00 27.92 395 B 1 
ATOM   8298 C CA  . ARG B 2  395 ? 31.332  33.516  50.127  1.00 32.18 395 B 1 
ATOM   8299 C C   . ARG B 2  395 ? 30.386  33.513  48.915  1.00 31.79 395 B 1 
ATOM   8300 O O   . ARG B 2  395 ? 29.227  33.870  49.008  1.00 30.42 395 B 1 
ATOM   8301 C CB  . ARG B 2  395 ? 31.404  32.106  50.742  1.00 31.18 395 B 1 
ATOM   8302 C CG  . ARG B 2  395 ? 32.725  31.825  51.473  1.00 29.39 395 B 1 
ATOM   8303 C CD  . ARG B 2  395 ? 32.710  30.397  52.028  1.00 28.39 395 B 1 
ATOM   8304 N NE  . ARG B 2  395 ? 34.011  30.015  52.610  1.00 26.58 395 B 1 
ATOM   8305 C CZ  . ARG B 2  395 ? 34.278  28.885  53.250  1.00 25.97 395 B 1 
ATOM   8306 N NH1 . ARG B 2  395 ? 33.360  27.979  53.447  1.00 24.80 395 B 1 
ATOM   8307 N NH2 . ARG B 2  395 ? 35.475  28.644  53.707  1.00 24.04 395 B 1 
ATOM   8308 N N   . LYS B 2  396 ? 30.930  32.995  47.803  1.00 31.84 396 B 1 
ATOM   8309 C CA  . LYS B 2  396 ? 30.269  32.760  46.512  1.00 35.32 396 B 1 
ATOM   8310 C C   . LYS B 2  396 ? 29.118  31.751  46.665  1.00 34.41 396 B 1 
ATOM   8311 O O   . LYS B 2  396 ? 29.336  30.555  46.478  1.00 32.71 396 B 1 
ATOM   8312 C CB  . LYS B 2  396 ? 31.290  32.209  45.502  1.00 34.61 396 B 1 
ATOM   8313 C CG  . LYS B 2  396 ? 32.381  33.192  45.072  1.00 32.61 396 B 1 
ATOM   8314 C CD  . LYS B 2  396 ? 33.346  32.479  44.117  1.00 30.98 396 B 1 
ATOM   8315 C CE  . LYS B 2  396 ? 34.395  33.439  43.561  1.00 28.61 396 B 1 
ATOM   8316 N NZ  . LYS B 2  396 ? 35.331  32.765  42.631  1.00 27.06 396 B 1 
ATOM   8317 N N   . ASP B 2  397 ? 27.929  32.207  47.008  1.00 33.84 397 B 1 
ATOM   8318 C CA  . ASP B 2  397 ? 26.732  31.376  46.966  1.00 35.49 397 B 1 
ATOM   8319 C C   . ASP B 2  397 ? 26.399  30.945  45.530  1.00 34.57 397 B 1 
ATOM   8320 O O   . ASP B 2  397 ? 26.930  31.483  44.554  1.00 32.52 397 B 1 
ATOM   8321 C CB  . ASP B 2  397 ? 25.551  32.097  47.644  1.00 33.04 397 B 1 
ATOM   8322 C CG  . ASP B 2  397 ? 25.589  31.965  49.169  1.00 29.55 397 B 1 
ATOM   8323 O OD1 . ASP B 2  397 ? 26.054  30.911  49.658  1.00 28.88 397 B 1 
ATOM   8324 O OD2 . ASP B 2  397 ? 25.161  32.925  49.843  1.00 29.59 397 B 1 
ATOM   8325 N N   . HIS B 2  398 ? 25.527  29.920  45.414  1.00 31.10 398 B 1 
ATOM   8326 C CA  . HIS B 2  398 ? 25.119  29.332  44.141  1.00 32.63 398 B 1 
ATOM   8327 C C   . HIS B 2  398 ? 24.382  30.362  43.273  1.00 31.27 398 B 1 
ATOM   8328 O O   . HIS B 2  398 ? 23.175  30.551  43.381  1.00 29.49 398 B 1 
ATOM   8329 C CB  . HIS B 2  398 ? 24.257  28.090  44.401  1.00 31.47 398 B 1 
ATOM   8330 C CG  . HIS B 2  398 ? 25.047  26.897  44.869  1.00 29.35 398 B 1 
ATOM   8331 N ND1 . HIS B 2  398 ? 25.851  26.108  44.079  1.00 28.16 398 B 1 
ATOM   8332 C CD2 . HIS B 2  398 ? 25.099  26.374  46.133  1.00 27.80 398 B 1 
ATOM   8333 C CE1 . HIS B 2  398 ? 26.368  25.131  44.847  1.00 28.02 398 B 1 
ATOM   8334 N NE2 . HIS B 2  398 ? 25.935  25.258  46.103  1.00 27.59 398 B 1 
ATOM   8335 N N   . VAL B 2  399 ? 25.127  31.022  42.416  1.00 32.77 399 B 1 
ATOM   8336 C CA  . VAL B 2  399 ? 24.588  32.025  41.502  1.00 33.80 399 B 1 
ATOM   8337 C C   . VAL B 2  399 ? 23.789  31.309  40.419  1.00 32.82 399 B 1 
ATOM   8338 O O   . VAL B 2  399 ? 24.341  30.568  39.612  1.00 31.73 399 B 1 
ATOM   8339 C CB  . VAL B 2  399 ? 25.700  32.911  40.909  1.00 33.40 399 B 1 
ATOM   8340 C CG1 . VAL B 2  399 ? 25.127  34.028  40.048  1.00 30.35 399 B 1 
ATOM   8341 C CG2 . VAL B 2  399 ? 26.537  33.577  42.013  1.00 32.70 399 B 1 
ATOM   8342 N N   . LEU B 2  400 ? 22.486  31.555  40.409  1.00 33.84 400 B 1 
ATOM   8343 C CA  . LEU B 2  400 ? 21.679  31.371  39.209  1.00 35.29 400 B 1 
ATOM   8344 C C   . LEU B 2  400 ? 22.167  32.386  38.173  1.00 34.12 400 B 1 
ATOM   8345 O O   . LEU B 2  400 ? 21.691  33.516  38.134  1.00 32.76 400 B 1 
ATOM   8346 C CB  . LEU B 2  400 ? 20.183  31.557  39.553  1.00 34.77 400 B 1 
ATOM   8347 C CG  . LEU B 2  400 ? 19.463  30.228  39.859  1.00 32.29 400 B 1 
ATOM   8348 C CD1 . LEU B 2  400 ? 18.261  30.467  40.753  1.00 31.20 400 B 1 
ATOM   8349 C CD2 . LEU B 2  400 ? 18.972  29.586  38.565  1.00 33.39 400 B 1 
ATOM   8350 N N   . ASP B 2  401 ? 23.140  31.982  37.367  1.00 36.38 401 B 1 
ATOM   8351 C CA  . ASP B 2  401 ? 23.628  32.792  36.256  1.00 37.16 401 B 1 
ATOM   8352 C C   . ASP B 2  401 ? 22.578  32.786  35.144  1.00 35.23 401 B 1 
ATOM   8353 O O   . ASP B 2  401 ? 22.667  32.065  34.155  1.00 33.26 401 B 1 
ATOM   8354 C CB  . ASP B 2  401 ? 25.013  32.320  35.770  1.00 35.66 401 B 1 
ATOM   8355 C CG  . ASP B 2  401 ? 26.188  33.079  36.382  1.00 32.38 401 B 1 
ATOM   8356 O OD1 . ASP B 2  401 ? 25.983  34.207  36.883  1.00 31.12 401 B 1 
ATOM   8357 O OD2 . ASP B 2  401 ? 27.314  32.534  36.302  1.00 32.24 401 B 1 
ATOM   8358 N N   . ILE B 2  402 ? 21.544  33.571  35.349  1.00 33.50 402 B 1 
ATOM   8359 C CA  . ILE B 2  402 ? 20.680  34.007  34.261  1.00 34.42 402 B 1 
ATOM   8360 C C   . ILE B 2  402 ? 21.528  34.990  33.457  1.00 32.94 402 B 1 
ATOM   8361 O O   . ILE B 2  402 ? 21.833  36.065  33.985  1.00 30.90 402 B 1 
ATOM   8362 C CB  . ILE B 2  402 ? 19.376  34.641  34.782  1.00 33.32 402 B 1 
ATOM   8363 C CG1 . ILE B 2  402 ? 18.618  33.669  35.715  1.00 30.96 402 B 1 
ATOM   8364 C CG2 . ILE B 2  402 ? 18.497  35.045  33.591  1.00 32.93 402 B 1 
ATOM   8365 C CD1 . ILE B 2  402 ? 17.401  34.289  36.397  1.00 31.01 402 B 1 
ATOM   8366 N N   . PRO B 2  403 ? 21.974  34.624  32.248  1.00 31.48 403 B 1 
ATOM   8367 C CA  . PRO B 2  403 ? 22.759  35.543  31.450  1.00 33.34 403 B 1 
ATOM   8368 C C   . PRO B 2  403 ? 21.900  36.774  31.173  1.00 32.71 403 B 1 
ATOM   8369 O O   . PRO B 2  403 ? 20.791  36.672  30.642  1.00 30.40 403 B 1 
ATOM   8370 C CB  . PRO B 2  403 ? 23.158  34.774  30.187  1.00 31.30 403 B 1 
ATOM   8371 C CG  . PRO B 2  403 ? 22.097  33.691  30.074  1.00 30.33 403 B 1 
ATOM   8372 C CD  . PRO B 2  403 ? 21.706  33.409  31.518  1.00 33.53 403 B 1 
ATOM   8373 N N   . THR B 2  404 ? 22.387  37.912  31.564  1.00 31.20 404 B 1 
ATOM   8374 C CA  . THR B 2  404 ? 21.815  39.174  31.121  1.00 32.69 404 B 1 
ATOM   8375 C C   . THR B 2  404 ? 21.958  39.213  29.611  1.00 31.30 404 B 1 
ATOM   8376 O O   . THR B 2  404 ? 23.073  39.176  29.094  1.00 28.65 404 B 1 
ATOM   8377 C CB  . THR B 2  404 ? 22.535  40.369  31.755  1.00 31.02 404 B 1 
ATOM   8378 O OG1 . THR B 2  404 ? 23.928  40.143  31.785  1.00 28.74 404 B 1 
ATOM   8379 C CG2 . THR B 2  404 ? 22.076  40.586  33.197  1.00 29.07 404 B 1 
ATOM   8380 N N   . THR B 2  405 ? 20.838  39.261  28.915  1.00 25.00 405 B 1 
ATOM   8381 C CA  . THR B 2  405 ? 20.834  39.633  27.504  1.00 27.08 405 B 1 
ATOM   8382 C C   . THR B 2  405 ? 21.377  41.054  27.404  1.00 26.45 405 B 1 
ATOM   8383 O O   . THR B 2  405 ? 20.640  42.012  27.639  1.00 23.97 405 B 1 
ATOM   8384 C CB  . THR B 2  405 ? 19.419  39.578  26.917  1.00 24.67 405 B 1 
ATOM   8385 O OG1 . THR B 2  405 ? 18.490  40.148  27.816  1.00 22.44 405 B 1 
ATOM   8386 C CG2 . THR B 2  405 ? 18.974  38.145  26.643  1.00 23.07 405 B 1 
ATOM   8387 N N   . GLN B 2  406 ? 22.669  41.158  27.151  1.00 23.22 406 B 1 
ATOM   8388 C CA  . GLN B 2  406 ? 23.206  42.357  26.527  1.00 24.99 406 B 1 
ATOM   8389 C C   . GLN B 2  406 ? 22.816  42.356  25.050  1.00 24.05 406 B 1 
ATOM   8390 O O   . GLN B 2  406 ? 22.826  41.271  24.440  1.00 20.55 406 B 1 
ATOM   8391 C CB  . GLN B 2  406 ? 24.724  42.467  26.701  1.00 22.92 406 B 1 
ATOM   8392 C CG  . GLN B 2  406 ? 25.083  43.027  28.079  1.00 21.74 406 B 1 
ATOM   8393 C CD  . GLN B 2  406 ? 26.555  43.423  28.212  1.00 21.14 406 B 1 
ATOM   8394 O OE1 . GLN B 2  406 ? 27.402  43.135  27.391  1.00 20.46 406 B 1 
ATOM   8395 N NE2 . GLN B 2  406 ? 26.915  44.124  29.267  1.00 22.79 406 B 1 
ATOM   8396 O OXT . GLN B 2  406 ? 22.529  43.478  24.580  1.00 20.31 406 B 1 
HETATM 8397 C C1  . OLA C 3  .   ? -1.219  -25.393 -17.120 1.00 44.63 1   C 1 
HETATM 8398 O O1  . OLA C 3  .   ? -0.766  -24.870 -18.115 1.00 42.90 1   C 1 
HETATM 8399 O O2  . OLA C 3  .   ? -1.652  -26.535 -17.090 1.00 40.56 1   C 1 
HETATM 8400 C C2  . OLA C 3  .   ? -1.195  -24.654 -15.868 1.00 40.65 1   C 1 
HETATM 8401 C C3  . OLA C 3  .   ? -0.320  -25.305 -14.912 1.00 42.07 1   C 1 
HETATM 8402 C C4  . OLA C 3  .   ? -0.252  -24.504 -13.683 1.00 42.29 1   C 1 
HETATM 8403 C C5  . OLA C 3  .   ? 0.892   -24.942 -12.900 1.00 42.60 1   C 1 
HETATM 8404 C C6  . OLA C 3  .   ? 1.121   -24.014 -11.781 1.00 42.36 1   C 1 
HETATM 8405 C C7  . OLA C 3  .   ? 2.538   -24.122 -11.431 1.00 42.51 1   C 1 
HETATM 8406 C C8  . OLA C 3  .   ? 2.838   -23.306 -10.283 1.00 42.90 1   C 1 
HETATM 8407 C C9  . OLA C 3  .   ? 4.263   -23.319 -10.167 1.00 41.44 1   C 1 
HETATM 8408 C C10 . OLA C 3  .   ? 4.911   -22.884 -9.237  1.00 40.20 1   C 1 
HETATM 8409 C C11 . OLA C 3  .   ? 4.400   -22.138 -8.158  1.00 40.75 1   C 1 
HETATM 8410 C C12 . OLA C 3  .   ? 5.281   -22.465 -7.055  1.00 39.65 1   C 1 
HETATM 8411 C C13 . OLA C 3  .   ? 5.280   -21.436 -6.056  1.00 40.37 1   C 1 
HETATM 8412 C C14 . OLA C 3  .   ? 5.923   -21.957 -4.864  1.00 39.34 1   C 1 
HETATM 8413 C C15 . OLA C 3  .   ? 6.691   -20.920 -4.217  1.00 39.56 1   C 1 
HETATM 8414 C C16 . OLA C 3  .   ? 7.384   -21.504 -3.079  1.00 38.25 1   C 1 
HETATM 8415 C C17 . OLA C 3  .   ? 8.342   -20.550 -2.537  1.00 36.40 1   C 1 
HETATM 8416 C C18 . OLA C 3  .   ? 9.043   -21.137 -1.401  1.00 33.45 1   C 1 
HETATM 8417 C C1  . OLA D 4  .   ? -25.513 -17.419 -4.360  1.00 45.06 1   D 1 
HETATM 8418 O O1  . OLA D 4  .   ? -25.440 -16.235 -4.058  1.00 44.17 1   D 1 
HETATM 8419 O O2  . OLA D 4  .   ? -25.604 -17.809 -5.506  1.00 40.97 1   D 1 
HETATM 8420 C C2  . OLA D 4  .   ? -25.460 -18.414 -3.310  1.00 40.03 1   D 1 
HETATM 8421 C C3  . OLA D 4  .   ? -24.305 -18.124 -2.503  1.00 42.86 1   D 1 
HETATM 8422 C C4  . OLA D 4  .   ? -24.542 -18.569 -1.125  1.00 43.23 1   D 1 
HETATM 8423 C C5  . OLA D 4  .   ? -23.926 -17.611 -0.232  1.00 43.76 1   D 1 
HETATM 8424 C C6  . OLA D 4  .   ? -24.107 -18.014 1.118   1.00 43.77 1   D 1 
HETATM 8425 C C7  . OLA D 4  .   ? -23.693 -16.896 1.949   1.00 43.17 1   D 1 
HETATM 8426 C C8  . OLA D 4  .   ? -23.519 -17.353 3.275   1.00 42.26 1   D 1 
HETATM 8427 C C9  . OLA D 4  .   ? -23.089 -16.319 4.013   1.00 41.76 1   D 1 
HETATM 8428 C C10 . OLA D 4  .   ? -22.470 -16.419 5.042   1.00 40.92 1   D 1 
HETATM 8429 C C11 . OLA D 4  .   ? -22.608 -15.932 6.236   1.00 40.53 1   D 1 
HETATM 8430 C C12 . OLA D 4  .   ? -21.493 -16.348 7.051   1.00 40.08 1   D 1 
HETATM 8431 C C13 . OLA D 4  .   ? -21.413 -17.782 7.114   1.00 39.28 1   D 1 
HETATM 8432 C C14 . OLA D 4  .   ? -20.610 -18.104 8.244   1.00 39.33 1   D 1 
HETATM 8433 C C15 . OLA D 4  .   ? -20.696 -19.505 8.525   1.00 38.76 1   D 1 
HETATM 8434 C C16 . OLA D 4  .   ? -20.305 -19.695 9.894   1.00 36.65 1   D 1 
HETATM 8435 C C17 . OLA D 4  .   ? -20.626 -21.026 10.318  1.00 32.19 1   D 1 
HETATM 8436 C C18 . OLA D 4  .   ? -20.468 -21.098 11.765  1.00 29.14 1   D 1 
HETATM 8437 C C1  . OLA E 5  .   ? -16.251 5.972   28.438  1.00 34.78 1   E 1 
HETATM 8438 O O1  . OLA E 5  .   ? -15.182 5.934   27.852  1.00 35.22 1   E 1 
HETATM 8439 O O2  . OLA E 5  .   ? -16.322 6.051   29.638  1.00 31.79 1   E 1 
HETATM 8440 C C2  . OLA E 5  .   ? -17.481 5.908   27.681  1.00 31.54 1   E 1 
HETATM 8441 C C3  . OLA E 5  .   ? -17.237 5.518   26.326  1.00 33.96 1   E 1 
HETATM 8442 C C4  . OLA E 5  .   ? -18.515 5.223   25.703  1.00 34.34 1   E 1 
HETATM 8443 C C5  . OLA E 5  .   ? -18.299 4.892   24.317  1.00 36.08 1   E 1 
HETATM 8444 C C6  . OLA E 5  .   ? -19.557 4.491   23.715  1.00 36.68 1   E 1 
HETATM 8445 C C7  . OLA E 5  .   ? -19.278 4.201   22.334  1.00 37.34 1   E 1 
HETATM 8446 C C8  . OLA E 5  .   ? -20.480 3.847   21.674  1.00 36.08 1   E 1 
HETATM 8447 C C9  . OLA E 5  .   ? -20.086 3.627   20.346  1.00 36.03 1   E 1 
HETATM 8448 C C10 . OLA E 5  .   ? -20.809 3.401   19.439  1.00 35.14 1   E 1 
HETATM 8449 C C11 . OLA E 5  .   ? -22.197 3.309   19.490  1.00 33.18 1   E 1 
HETATM 8450 C C12 . OLA E 5  .   ? -22.489 3.105   18.114  1.00 32.61 1   E 1 
HETATM 8451 C C13 . OLA E 5  .   ? -23.882 2.990   17.866  1.00 30.26 1   E 1 
HETATM 8452 C C14 . OLA E 5  .   ? -23.980 2.502   16.509  1.00 29.47 1   E 1 
HETATM 8453 C C15 . OLA E 5  .   ? -25.193 2.910   15.898  1.00 26.69 1   E 1 
HETATM 8454 C C16 . OLA E 5  .   ? -25.127 2.532   14.498  1.00 25.27 1   E 1 
HETATM 8455 C C17 . OLA E 5  .   ? -25.835 3.478   13.677  1.00 19.77 1   E 1 
HETATM 8456 C C18 . OLA E 5  .   ? -25.698 3.136   12.284  1.00 18.55 1   E 1 
HETATM 8457 C C1  . OLA F 6  .   ? -8.382  -25.613 27.361  1.00 43.41 1   F 1 
HETATM 8458 O O1  . OLA F 6  .   ? -9.294  -25.415 28.143  1.00 40.37 1   F 1 
HETATM 8459 O O2  . OLA F 6  .   ? -7.209  -25.508 27.668  1.00 38.59 1   F 1 
HETATM 8460 C C2  . OLA F 6  .   ? -8.679  -25.914 25.982  1.00 38.57 1   F 1 
HETATM 8461 C C3  . OLA F 6  .   ? -9.260  -24.759 25.351  1.00 41.46 1   F 1 
HETATM 8462 C C4  . OLA F 6  .   ? -9.372  -25.011 23.926  1.00 42.20 1   F 1 
HETATM 8463 C C5  . OLA F 6  .   ? -10.673 -24.590 23.456  1.00 44.29 1   F 1 
HETATM 8464 C C6  . OLA F 6  .   ? -10.766 -24.861 22.034  1.00 44.83 1   F 1 
HETATM 8465 C C7  . OLA F 6  .   ? -12.146 -24.686 21.639  1.00 44.96 1   F 1 
HETATM 8466 C C8  . OLA F 6  .   ? -12.244 -24.962 20.243  1.00 43.80 1   F 1 
HETATM 8467 C C9  . OLA F 6  .   ? -13.590 -24.881 19.888  1.00 42.30 1   F 1 
HETATM 8468 C C10 . OLA F 6  .   ? -13.961 -24.969 18.713  1.00 41.30 1   F 1 
HETATM 8469 C C11 . OLA F 6  .   ? -13.014 -25.046 17.660  1.00 40.05 1   F 1 
HETATM 8470 C C12 . OLA F 6  .   ? -13.763 -25.271 16.460  1.00 37.99 1   F 1 
HETATM 8471 C C13 . OLA F 6  .   ? -14.760 -24.214 16.297  1.00 38.03 1   F 1 
HETATM 8472 C C14 . OLA F 6  .   ? -15.363 -24.390 15.004  1.00 37.39 1   F 1 
HETATM 8473 C C15 . OLA F 6  .   ? -16.406 -23.401 14.835  1.00 35.76 1   F 1 
HETATM 8474 C C16 . OLA F 6  .   ? -17.084 -23.671 13.588  1.00 33.56 1   F 1 
HETATM 8475 C C17 . OLA F 6  .   ? -18.133 -22.694 13.389  1.00 30.23 1   F 1 
HETATM 8476 C C18 . OLA F 6  .   ? -18.813 -22.981 12.135  1.00 25.93 1   F 1 
HETATM 8477 C C1  . OLA G 7  .   ? -15.988 9.338   -17.986 1.00 39.66 1   G 1 
HETATM 8478 O O1  . OLA G 7  .   ? -17.164 9.439   -17.657 1.00 38.26 1   G 1 
HETATM 8479 O O2  . OLA G 7  .   ? -15.634 8.795   -18.996 1.00 35.79 1   G 1 
HETATM 8480 C C2  . OLA G 7  .   ? -14.970 9.855   -17.091 1.00 37.96 1   G 1 
HETATM 8481 C C3  . OLA G 7  .   ? -15.589 10.454  -15.936 1.00 38.27 1   G 1 
HETATM 8482 C C4  . OLA G 7  .   ? -14.561 10.609  -14.909 1.00 38.38 1   G 1 
HETATM 8483 C C5  . OLA G 7  .   ? -15.021 9.973   -13.702 1.00 40.50 1   G 1 
HETATM 8484 C C6  . OLA G 7  .   ? -13.924 9.874   -12.785 1.00 40.17 1   G 1 
HETATM 8485 C C7  . OLA G 7  .   ? -14.415 9.155   -11.633 1.00 41.19 1   G 1 
HETATM 8486 C C8  . OLA G 7  .   ? -13.346 9.062   -10.693 1.00 39.79 1   G 1 
HETATM 8487 C C9  . OLA G 7  .   ? -13.825 8.322   -9.607  1.00 39.54 1   G 1 
HETATM 8488 C C10 . OLA G 7  .   ? -13.219 8.310   -8.541  1.00 39.33 1   G 1 
HETATM 8489 C C11 . OLA G 7  .   ? -12.023 9.043   -8.363  1.00 38.50 1   G 1 
HETATM 8490 C C12 . OLA G 7  .   ? -11.748 9.001   -6.947  1.00 37.57 1   G 1 
HETATM 8491 C C13 . OLA G 7  .   ? -10.445 9.553   -6.696  1.00 38.09 1   G 1 
HETATM 8492 C C14 . OLA G 7  .   ? -9.490  8.484   -6.763  1.00 37.48 1   G 1 
HETATM 8493 C C15 . OLA G 7  .   ? -8.286  8.895   -6.108  1.00 37.41 1   G 1 
HETATM 8494 C C16 . OLA G 7  .   ? -7.199  8.106   -6.627  1.00 37.49 1   G 1 
HETATM 8495 C C17 . OLA G 7  .   ? -5.967  8.574   -6.028  1.00 35.82 1   G 1 
HETATM 8496 C C18 . OLA G 7  .   ? -4.838  8.067   -6.787  1.00 33.86 1   G 1 
HETATM 8497 C C1  . OLA H 8  .   ? -20.907 2.366   -0.708  1.00 40.54 1   H 1 
HETATM 8498 O O1  . OLA H 8  .   ? -20.224 3.141   -0.053  1.00 39.01 1   H 1 
HETATM 8499 O O2  . OLA H 8  .   ? -20.802 2.278   -1.904  1.00 38.69 1   H 1 
HETATM 8500 C C2  . OLA H 8  .   ? -21.866 1.521   -0.033  1.00 36.87 1   H 1 
HETATM 8501 C C3  . OLA H 8  .   ? -21.846 1.767   1.384   1.00 37.63 1   H 1 
HETATM 8502 C C4  . OLA H 8  .   ? -22.809 0.898   2.044   1.00 36.75 1   H 1 
HETATM 8503 C C5  . OLA H 8  .   ? -22.654 1.020   3.482   1.00 37.33 1   H 1 
HETATM 8504 C C6  . OLA H 8  .   ? -23.486 0.036   4.162   1.00 36.92 1   H 1 
HETATM 8505 C C7  . OLA H 8  .   ? -23.092 0.026   5.546   1.00 37.06 1   H 1 
HETATM 8506 C C8  . OLA H 8  .   ? -23.770 -1.009  6.255   1.00 35.38 1   H 1 
HETATM 8507 C C9  . OLA H 8  .   ? -22.990 -1.281  7.406   1.00 34.39 1   H 1 
HETATM 8508 C C10 . OLA H 8  .   ? -23.369 -1.906  8.387   1.00 33.89 1   H 1 
HETATM 8509 C C11 . OLA H 8  .   ? -24.721 -2.273  8.555   1.00 31.63 1   H 1 
HETATM 8510 C C12 . OLA H 8  .   ? -24.755 -3.151  9.696   1.00 30.71 1   H 1 
HETATM 8511 C C13 . OLA H 8  .   ? -24.643 -2.364  10.911  1.00 30.66 1   H 1 
HETATM 8512 C C14 . OLA H 8  .   ? -24.853 -3.243  12.031  1.00 30.64 1   H 1 
HETATM 8513 C C15 . OLA H 8  .   ? -24.646 -2.514  13.261  1.00 30.49 1   H 1 
HETATM 8514 C C16 . OLA H 8  .   ? -24.708 -3.452  14.365  1.00 28.70 1   H 1 
HETATM 8515 C C17 . OLA H 8  .   ? -24.380 -2.759  15.601  1.00 26.14 1   H 1 
HETATM 8516 C C18 . OLA H 8  .   ? -24.405 -3.711  16.710  1.00 24.29 1   H 1 
HETATM 8517 C C1  . OLA I 9  .   ? -13.321 -30.828 -9.613  1.00 34.09 1   I 1 
HETATM 8518 O O1  . OLA I 9  .   ? -14.060 -29.898 -9.899  1.00 33.44 1   I 1 
HETATM 8519 O O2  . OLA I 9  .   ? -12.887 -31.573 -10.449 1.00 31.02 1   I 1 
HETATM 8520 C C2  . OLA I 9  .   ? -12.953 -31.041 -8.226  1.00 27.94 1   I 1 
HETATM 8521 C C3  . OLA I 9  .   ? -13.522 -30.003 -7.383  1.00 31.06 1   I 1 
HETATM 8522 C C4  . OLA I 9  .   ? -13.216 -30.282 -5.981  1.00 30.63 1   I 1 
HETATM 8523 C C5  . OLA I 9  .   ? -11.866 -29.882 -5.686  1.00 32.17 1   I 1 
HETATM 8524 C C6  . OLA I 9  .   ? -11.605 -29.912 -4.251  1.00 32.33 1   I 1 
HETATM 8525 C C7  . OLA I 9  .   ? -10.737 -28.794 -3.917  1.00 34.26 1   I 1 
HETATM 8526 C C8  . OLA I 9  .   ? -10.015 -29.049 -2.700  1.00 33.74 1   I 1 
HETATM 8527 C C9  . OLA I 9  .   ? -8.631  -29.274 -3.074  1.00 33.49 1   I 1 
HETATM 8528 C C10 . OLA I 9  .   ? -7.688  -29.045 -2.345  1.00 33.16 1   I 1 
HETATM 8529 C C11 . OLA I 9  .   ? -7.769  -28.286 -1.155  1.00 34.04 1   I 1 
HETATM 8530 C C12 . OLA I 9  .   ? -6.513  -28.548 -0.488  1.00 32.39 1   I 1 
HETATM 8531 C C13 . OLA I 9  .   ? -6.281  -27.579 0.545   1.00 33.07 1   I 1 
HETATM 8532 C C14 . OLA I 9  .   ? -5.422  -28.170 1.542   1.00 32.23 1   I 1 
HETATM 8533 C C15 . OLA I 9  .   ? -4.021  -27.925 1.248   1.00 31.36 1   I 1 
HETATM 8534 C C16 . OLA I 9  .   ? -3.221  -28.348 2.381   1.00 30.00 1   I 1 
HETATM 8535 C C17 . OLA I 9  .   ? -1.826  -27.969 2.193   1.00 27.82 1   I 1 
HETATM 8536 C C18 . OLA I 9  .   ? -1.048  -28.304 3.385   1.00 25.04 1   I 1 
HETATM 8537 C C1  . OLA J 10 .   ? 12.811  -6.118  -30.848 1.00 39.45 1   J 1 
HETATM 8538 O O1  . OLA J 10 .   ? 13.714  -6.930  -30.721 1.00 38.01 1   J 1 
HETATM 8539 O O2  . OLA J 10 .   ? 12.591  -5.565  -31.889 1.00 36.00 1   J 1 
HETATM 8540 C C2  . OLA J 10 .   ? 11.974  -5.815  -29.705 1.00 37.20 1   J 1 
HETATM 8541 C C3  . OLA J 10 .   ? 12.378  -6.603  -28.558 1.00 38.78 1   J 1 
HETATM 8542 C C4  . OLA J 10 .   ? 11.414  -6.410  -27.492 1.00 38.49 1   J 1 
HETATM 8543 C C5  . OLA J 10 .   ? 11.950  -6.880  -26.233 1.00 39.03 1   J 1 
HETATM 8544 C C6  . OLA J 10 .   ? 10.973  -6.678  -25.173 1.00 40.44 1   J 1 
HETATM 8545 C C7  . OLA J 10 .   ? 11.676  -6.455  -23.942 1.00 40.34 1   J 1 
HETATM 8546 C C8  . OLA J 10 .   ? 10.747  -6.392  -22.847 1.00 40.81 1   J 1 
HETATM 8547 C C9  . OLA J 10 .   ? 10.788  -5.071  -22.310 1.00 40.16 1   J 1 
HETATM 8548 C C10 . OLA J 10 .   ? 10.585  -4.825  -21.136 1.00 40.48 1   J 1 
HETATM 8549 C C11 . OLA J 10 .   ? 10.357  -5.842  -20.160 1.00 41.00 1   J 1 
HETATM 8550 C C12 . OLA J 10 .   ? 10.354  -5.119  -18.917 1.00 40.87 1   J 1 
HETATM 8551 C C13 . OLA J 10 .   ? 9.837   -5.917  -17.848 1.00 41.77 1   J 1 
HETATM 8552 C C14 . OLA J 10 .   ? 9.885   -5.087  -16.665 1.00 41.65 1   J 1 
HETATM 8553 C C15 . OLA J 10 .   ? 9.025   -5.594  -15.638 1.00 41.35 1   J 1 
HETATM 8554 C C16 . OLA J 10 .   ? 8.817   -4.514  -14.675 1.00 40.90 1   J 1 
HETATM 8555 C C17 . OLA J 10 .   ? 7.419   -4.393  -14.297 1.00 39.33 1   J 1 
HETATM 8556 C C18 . OLA J 10 .   ? 7.088   -2.989  -14.028 1.00 36.74 1   J 1 
HETATM 8557 C C1  . OLA K 11 .   ? 16.439  -2.598  4.233   1.00 31.70 1   K 1 
HETATM 8558 O O1  . OLA K 11 .   ? 16.395  -1.994  5.297   1.00 30.96 1   K 1 
HETATM 8559 O O2  . OLA K 11 .   ? 17.202  -3.512  4.024   1.00 29.64 1   K 1 
HETATM 8560 C C2  . OLA K 11 .   ? 15.545  -2.168  3.187   1.00 27.70 1   K 1 
HETATM 8561 C C3  . OLA K 11 .   ? 16.279  -1.805  2.011   1.00 30.04 1   K 1 
HETATM 8562 C C4  . OLA K 11 .   ? 15.957  -2.740  0.964   1.00 30.47 1   K 1 
HETATM 8563 C C5  . OLA K 11 .   ? 15.696  -2.058  -0.287  1.00 31.14 1   K 1 
HETATM 8564 C C6  . OLA K 11 .   ? 15.491  -3.066  -1.307  1.00 32.94 1   K 1 
HETATM 8565 C C7  . OLA K 11 .   ? 14.869  -2.442  -2.464  1.00 32.83 1   K 1 
HETATM 8566 C C8  . OLA K 11 .   ? 14.624  -3.493  -3.413  1.00 34.32 1   K 1 
HETATM 8567 C C9  . OLA K 11 .   ? 13.857  -2.992  -4.497  1.00 32.99 1   K 1 
HETATM 8568 C C10 . OLA K 11 .   ? 13.585  -3.743  -5.431  1.00 33.77 1   K 1 
HETATM 8569 C C11 . OLA K 11 .   ? 14.125  -5.043  -5.396  1.00 34.97 1   K 1 
HETATM 8570 C C12 . OLA K 11 .   ? 13.702  -5.769  -6.549  1.00 34.10 1   K 1 
HETATM 8571 C C13 . OLA K 11 .   ? 14.553  -6.917  -6.636  1.00 35.39 1   K 1 
HETATM 8572 C C14 . OLA K 11 .   ? 14.109  -7.757  -7.685  1.00 35.02 1   K 1 
HETATM 8573 C C15 . OLA K 11 .   ? 15.079  -8.784  -7.869  1.00 35.05 1   K 1 
HETATM 8574 C C16 . OLA K 11 .   ? 14.690  -9.589  -8.985  1.00 34.80 1   K 1 
HETATM 8575 C C17 . OLA K 11 .   ? 15.709  -10.579 -9.247  1.00 33.30 1   K 1 
HETATM 8576 C C18 . OLA K 11 .   ? 15.314  -11.391 -10.388 1.00 30.77 1   K 1 
HETATM 8577 C C1  . OLA L 12 .   ? -17.003 -22.204 31.768  1.00 34.96 1   L 1 
HETATM 8578 O O1  . OLA L 12 .   ? -17.723 -21.400 32.331  1.00 33.99 1   L 1 
HETATM 8579 O O2  . OLA L 12 .   ? -15.930 -22.536 32.210  1.00 31.08 1   L 1 
HETATM 8580 C C2  . OLA L 12 .   ? -17.418 -22.768 30.514  1.00 29.92 1   L 1 
HETATM 8581 C C3  . OLA L 12 .   ? -18.671 -22.194 30.088  1.00 32.35 1   L 1 
HETATM 8582 C C4  . OLA L 12 .   ? -18.950 -22.607 28.725  1.00 32.62 1   L 1 
HETATM 8583 C C5  . OLA L 12 .   ? -20.091 -21.868 28.213  1.00 33.33 1   L 1 
HETATM 8584 C C6  . OLA L 12 .   ? -20.191 -22.048 26.767  1.00 33.92 1   L 1 
HETATM 8585 C C7  . OLA L 12 .   ? -20.599 -20.786 26.205  1.00 34.31 1   L 1 
HETATM 8586 C C8  . OLA L 12 .   ? -20.758 -20.909 24.792  1.00 32.95 1   L 1 
HETATM 8587 C C9  . OLA L 12 .   ? -20.523 -19.622 24.228  1.00 32.20 1   L 1 
HETATM 8588 C C10 . OLA L 12 .   ? -20.941 -19.268 23.150  1.00 31.46 1   L 1 
HETATM 8589 C C11 . OLA L 12 .   ? -21.930 -19.993 22.449  1.00 29.38 1   L 1 
HETATM 8590 C C12 . OLA L 12 .   ? -21.801 -19.636 21.064  1.00 28.21 1   L 1 
HETATM 8591 C C13 . OLA L 12 .   ? -22.541 -18.431 20.773  1.00 28.21 1   L 1 
HETATM 8592 C C14 . OLA L 12 .   ? -22.590 -18.256 19.335  1.00 27.65 1   L 1 
HETATM 8593 C C15 . OLA L 12 .   ? -22.921 -16.886 19.019  1.00 27.68 1   L 1 
HETATM 8594 C C16 . OLA L 12 .   ? -22.915 -16.708 17.574  1.00 26.35 1   L 1 
HETATM 8595 C C17 . OLA L 12 .   ? -23.039 -15.295 17.238  1.00 25.03 1   L 1 
HETATM 8596 C C18 . OLA L 12 .   ? -23.067 -15.124 15.798  1.00 21.83 1   L 1 
HETATM 8597 C C1  . OLA M 13 .   ? 2.492   -24.157 -21.936 1.00 36.15 1   M 1 
HETATM 8598 O O1  . OLA M 13 .   ? 2.633   -24.217 -23.146 1.00 35.95 1   M 1 
HETATM 8599 O O2  . OLA M 13 .   ? 1.692   -23.409 -21.405 1.00 35.30 1   M 1 
HETATM 8600 C C2  . OLA M 13 .   ? 3.358   -24.956 -21.085 1.00 32.65 1   M 1 
HETATM 8601 C C3  . OLA M 13 .   ? 4.552   -24.190 -20.788 1.00 34.48 1   M 1 
HETATM 8602 C C4  . OLA M 13 .   ? 5.189   -24.710 -19.579 1.00 34.75 1   M 1 
HETATM 8603 C C5  . OLA M 13 .   ? 6.305   -23.837 -19.245 1.00 34.97 1   M 1 
HETATM 8604 C C6  . OLA M 13 .   ? 6.808   -24.121 -17.910 1.00 34.93 1   M 1 
HETATM 8605 C C7  . OLA M 13 .   ? 7.860   -23.143 -17.640 1.00 34.78 1   M 1 
HETATM 8606 C C8  . OLA M 13 .   ? 8.277   -23.262 -16.279 1.00 34.66 1   M 1 
HETATM 8607 C C9  . OLA M 13 .   ? 9.270   -22.273 -16.068 1.00 33.60 1   M 1 
HETATM 8608 C C10 . OLA M 13 .   ? 9.801   -22.092 -14.955 1.00 33.30 1   M 1 
HETATM 8609 C C11 . OLA M 13 .   ? 9.486   -22.887 -13.837 1.00 31.84 1   M 1 
HETATM 8610 C C12 . OLA M 13 .   ? 10.025  -22.206 -12.686 1.00 31.18 1   M 1 
HETATM 8611 C C13 . OLA M 13 .   ? 11.470  -22.364 -12.630 1.00 30.90 1   M 1 
HETATM 8612 C C14 . OLA M 13 .   ? 11.908  -22.122 -11.281 1.00 30.64 1   M 1 
HETATM 8613 C C15 . OLA M 13 .   ? 13.317  -22.453 -11.156 1.00 30.30 1   M 1 
HETATM 8614 C C16 . OLA M 13 .   ? 13.616  -22.723 -9.761  1.00 29.21 1   M 1 
HETATM 8615 C C17 . OLA M 13 .   ? 14.925  -23.366 -9.646  1.00 26.23 1   M 1 
HETATM 8616 C C18 . OLA M 13 .   ? 15.138  -23.816 -8.270  1.00 23.85 1   M 1 
HETATM 8617 C C1  . OLA N 14 .   ? -0.493  5.913   -25.108 1.00 32.10 1   N 1 
HETATM 8618 O O1  . OLA N 14 .   ? -0.996  4.820   -24.948 1.00 32.40 1   N 1 
HETATM 8619 O O2  . OLA N 14 .   ? -0.633  6.536   -26.142 1.00 29.76 1   N 1 
HETATM 8620 C C2  . OLA N 14 .   ? 0.290   6.515   -24.043 1.00 29.60 1   N 1 
HETATM 8621 C C3  . OLA N 14 .   ? 0.497   5.565   -22.970 1.00 30.52 1   N 1 
HETATM 8622 C C4  . OLA N 14 .   ? 1.212   6.226   -21.883 1.00 30.78 1   N 1 
HETATM 8623 C C5  . OLA N 14 .   ? 1.371   5.311   -20.754 1.00 32.58 1   N 1 
HETATM 8624 C C6  . OLA N 14 .   ? 1.924   6.038   -19.602 1.00 33.51 1   N 1 
HETATM 8625 C C7  . OLA N 14 .   ? 1.614   5.323   -18.379 1.00 34.00 1   N 1 
HETATM 8626 C C8  . OLA N 14 .   ? 0.816   6.151   -17.499 1.00 34.00 1   N 1 
HETATM 8627 C C9  . OLA N 14 .   ? -0.340  5.397   -17.134 1.00 33.55 1   N 1 
HETATM 8628 C C10 . OLA N 14 .   ? -1.167  5.753   -16.305 1.00 33.08 1   N 1 
HETATM 8629 C C11 . OLA N 14 .   ? -0.972  6.859   -15.471 1.00 32.65 1   N 1 
HETATM 8630 C C12 . OLA N 14 .   ? -2.235  7.105   -14.834 1.00 31.20 1   N 1 
HETATM 8631 C C13 . OLA N 14 .   ? -2.381  6.259   -13.667 1.00 32.03 1   N 1 
HETATM 8632 C C14 . OLA N 14 .   ? -3.644  6.568   -13.065 1.00 30.89 1   N 1 
HETATM 8633 C C15 . OLA N 14 .   ? -3.887  5.696   -11.950 1.00 31.34 1   N 1 
HETATM 8634 C C16 . OLA N 14 .   ? -5.282  5.798   -11.609 1.00 31.39 1   N 1 
HETATM 8635 C C17 . OLA N 14 .   ? -5.580  4.927   -10.484 1.00 29.82 1   N 1 
HETATM 8636 C C18 . OLA N 14 .   ? -7.004  5.028   -10.174 1.00 28.29 1   N 1 
HETATM 8637 C C1  . OLA O 15 .   ? -2.118  -26.197 25.883  1.00 24.59 1   O 1 
HETATM 8638 O O1  . OLA O 15 .   ? -1.805  -27.373 25.794  1.00 21.61 1   O 1 
HETATM 8639 O O2  . OLA O 15 .   ? -1.506  -25.410 26.556  1.00 20.38 1   O 1 
HETATM 8640 C C2  . OLA O 15 .   ? -3.220  -25.727 25.110  1.00 22.17 1   O 1 
HETATM 8641 C C3  . OLA O 15 .   ? -4.028  -26.824 24.674  1.00 24.54 1   O 1 
HETATM 8642 C C4  . OLA O 15 .   ? -4.629  -26.460 23.433  1.00 25.50 1   O 1 
HETATM 8643 C C5  . OLA O 15 .   ? -5.567  -27.454 22.973  1.00 26.16 1   O 1 
HETATM 8644 C C6  . OLA O 15 .   ? -5.774  -27.209 21.604  1.00 26.54 1   O 1 
HETATM 8645 C C7  . OLA O 15 .   ? -6.799  -28.093 21.092  1.00 26.08 1   O 1 
HETATM 8646 C C8  . OLA O 15 .   ? -6.573  -28.125 19.687  1.00 26.48 1   O 1 
HETATM 8647 C C9  . OLA O 15 .   ? -7.635  -28.728 19.025  1.00 24.98 1   O 1 
HETATM 8648 C C10 . OLA O 15 .   ? -7.563  -28.818 17.797  1.00 24.38 1   O 1 
HETATM 8649 C C11 . OLA O 15 .   ? -6.434  -28.233 17.157  1.00 24.70 1   O 1 
HETATM 8650 C C12 . OLA O 15 .   ? -6.377  -28.733 15.815  1.00 22.74 1   O 1 
HETATM 8651 C C13 . OLA O 15 .   ? -7.133  -27.865 14.939  1.00 24.66 1   O 1 
HETATM 8652 C C14 . OLA O 15 .   ? -6.564  -27.965 13.615  1.00 24.09 1   O 1 
HETATM 8653 C C15 . OLA O 15 .   ? -7.363  -27.184 12.686  1.00 24.93 1   O 1 
HETATM 8654 C C16 . OLA O 15 .   ? -8.296  -28.064 12.005  1.00 23.00 1   O 1 
HETATM 8655 C C17 . OLA O 15 .   ? -9.128  -27.294 11.094  1.00 21.92 1   O 1 
HETATM 8656 C C18 . OLA O 15 .   ? -10.076 -28.179 10.424  1.00 18.24 1   O 1 
HETATM 8657 C C1  . OLA P 16 .   ? -12.958 9.600   25.255  1.00 23.90 1   P 1 
HETATM 8658 O O1  . OLA P 16 .   ? -11.848 9.533   25.730  1.00 24.45 1   P 1 
HETATM 8659 O O2  . OLA P 16 .   ? -13.883 10.141  25.827  1.00 21.28 1   P 1 
HETATM 8660 C C2  . OLA P 16 .   ? -13.166 9.044   23.938  1.00 22.06 1   P 1 
HETATM 8661 C C3  . OLA P 16 .   ? -14.528 8.622   23.740  1.00 24.31 1   P 1 
HETATM 8662 C C4  . OLA P 16 .   ? -14.652 8.291   22.352  1.00 25.70 1   P 1 
HETATM 8663 C C5  . OLA P 16 .   ? -15.883 7.601   22.041  1.00 25.85 1   P 1 
HETATM 8664 C C6  . OLA P 16 .   ? -15.909 7.467   20.617  1.00 27.34 1   P 1 
HETATM 8665 C C7  . OLA P 16 .   ? -16.717 6.336   20.208  1.00 27.15 1   P 1 
HETATM 8666 C C8  . OLA P 16 .   ? -16.166 5.960   18.944  1.00 27.42 1   P 1 
HETATM 8667 C C9  . OLA P 16 .   ? -16.907 4.998   18.279  1.00 26.78 1   P 1 
HETATM 8668 C C10 . OLA P 16 .   ? -16.437 4.583   17.206  1.00 26.98 1   P 1 
HETATM 8669 C C11 . OLA P 16 .   ? -15.222 5.140   16.732  1.00 27.44 1   P 1 
HETATM 8670 C C12 . OLA P 16 .   ? -14.712 4.338   15.668  1.00 27.54 1   P 1 
HETATM 8671 C C13 . OLA P 16 .   ? -13.459 4.899   15.207  1.00 28.52 1   P 1 
HETATM 8672 C C14 . OLA P 16 .   ? -13.701 5.581   13.957  1.00 28.30 1   P 1 
HETATM 8673 C C15 . OLA P 16 .   ? -12.588 6.388   13.566  1.00 28.55 1   P 1 
HETATM 8674 C C16 . OLA P 16 .   ? -12.901 6.952   12.269  1.00 27.02 1   P 1 
HETATM 8675 C C17 . OLA P 16 .   ? -11.886 7.873   11.835  1.00 24.81 1   P 1 
HETATM 8676 C C18 . OLA P 16 .   ? -12.167 8.293   10.467  1.00 21.87 1   P 1 
HETATM 8677 C C1  . OLA Q 17 .   ? 20.014  -0.861  0.505   1.00 16.35 1   Q 1 
HETATM 8678 O O1  . OLA Q 17 .   ? 21.247  -0.822  0.570   1.00 15.33 1   Q 1 
HETATM 8679 O O2  . OLA Q 17 .   ? 19.308  -0.987  1.480   1.00 13.94 1   Q 1 
HETATM 8680 C C2  . OLA Q 17 .   ? 19.399  -0.784  -0.790  1.00 15.11 1   Q 1 
HETATM 8681 C C3  . OLA Q 17 .   ? 19.912  -1.823  -1.649  1.00 17.05 1   Q 1 
HETATM 8682 C C4  . OLA Q 17 .   ? 18.978  -1.966  -2.731  1.00 17.50 1   Q 1 
HETATM 8683 C C5  . OLA Q 17 .   ? 19.527  -2.746  -3.811  1.00 18.23 1   Q 1 
HETATM 8684 C C6  . OLA Q 17 .   ? 18.461  -2.947  -4.782  1.00 19.25 1   Q 1 
HETATM 8685 C C7  . OLA Q 17 .   ? 19.054  -3.299  -6.049  1.00 19.10 1   Q 1 
HETATM 8686 C C8  . OLA Q 17 .   ? 17.999  -3.504  -6.990  1.00 19.56 1   Q 1 
HETATM 8687 C C9  . OLA Q 17 .   ? 18.595  -3.607  -8.262  1.00 18.65 1   Q 1 
HETATM 8688 C C10 . OLA Q 17 .   ? 17.982  -3.920  -9.266  1.00 18.84 1   Q 1 
HETATM 8689 C C11 . OLA Q 17 .   ? 16.629  -4.242  -9.278  1.00 20.43 1   Q 1 
HETATM 8690 C C12 . OLA Q 17 .   ? 16.335  -4.695  -10.618 1.00 20.22 1   Q 1 
HETATM 8691 C C13 . OLA Q 17 .   ? 14.943  -4.507  -10.916 1.00 21.41 1   Q 1 
HETATM 8692 C C14 . OLA Q 17 .   ? 14.570  -5.359  -12.029 1.00 22.25 1   Q 1 
HETATM 8693 C C15 . OLA Q 17 .   ? 13.929  -4.575  -13.063 1.00 22.31 1   Q 1 
HETATM 8694 C C16 . OLA Q 17 .   ? 12.633  -4.084  -12.640 1.00 21.26 1   Q 1 
HETATM 8695 C C17 . OLA Q 17 .   ? 12.360  -2.798  -13.274 1.00 19.77 1   Q 1 
HETATM 8696 C C18 . OLA Q 17 .   ? 10.964  -2.674  -13.624 1.00 18.16 1   Q 1 
HETATM 8697 C C1  . OLA R 18 .   ? -20.373 -22.676 -7.487  1.00 24.86 1   R 1 
HETATM 8698 O O1  . OLA R 18 .   ? -21.598 -22.678 -7.443  1.00 23.78 1   R 1 
HETATM 8699 O O2  . OLA R 18 .   ? -19.762 -22.174 -8.402  1.00 22.60 1   R 1 
HETATM 8700 C C2  . OLA R 18 .   ? -19.630 -23.320 -6.417  1.00 20.27 1   R 1 
HETATM 8701 C C3  . OLA R 18 .   ? -20.211 -22.945 -5.140  1.00 22.80 1   R 1 
HETATM 8702 C C4  . OLA R 18 .   ? -20.282 -24.069 -4.219  1.00 22.18 1   R 1 
HETATM 8703 C C5  . OLA R 18 .   ? -19.141 -24.925 -4.254  1.00 23.04 1   R 1 
HETATM 8704 C C6  . OLA R 18 .   ? -19.239 -25.905 -3.196  1.00 23.20 1   R 1 
HETATM 8705 C C7  . OLA R 18 .   ? -18.043 -26.733 -3.226  1.00 23.67 1   R 1 
HETATM 8706 C C8  . OLA R 18 .   ? -17.638 -26.947 -1.873  1.00 23.15 1   R 1 
HETATM 8707 C C9  . OLA R 18 .   ? -16.455 -27.703 -1.891  1.00 22.24 1   R 1 
HETATM 8708 C C10 . OLA R 18 .   ? -15.715 -27.755 -0.900  1.00 22.56 1   R 1 
HETATM 8709 C C11 . OLA R 18 .   ? -16.051 -27.170 0.350   1.00 22.43 1   R 1 
HETATM 8710 C C12 . OLA R 18 .   ? -14.956 -26.378 0.853   1.00 22.37 1   R 1 
HETATM 8711 C C13 . OLA R 18 .   ? -13.682 -26.937 0.483   1.00 22.19 1   R 1 
HETATM 8712 C C14 . OLA R 18 .   ? -12.698 -26.491 1.431   1.00 22.42 1   R 1 
HETATM 8713 C C15 . OLA R 18 .   ? -11.471 -27.209 1.186   1.00 22.67 1   R 1 
HETATM 8714 C C16 . OLA R 18 .   ? -10.456 -26.798 2.120   1.00 21.64 1   R 1 
HETATM 8715 C C17 . OLA R 18 .   ? -10.383 -27.723 3.223   1.00 18.93 1   R 1 
HETATM 8716 C C18 . OLA R 18 .   ? -9.007  -27.858 3.674   1.00 17.77 1   R 1 
HETATM 8717 C C1  . OLA S 19 .   ? -5.708  12.786  19.902  1.00 13.49 1   S 1 
HETATM 8718 O O1  . OLA S 19 .   ? -5.995  11.716  20.423  1.00 13.87 1   S 1 
HETATM 8719 O O2  . OLA S 19 .   ? -4.694  13.387  20.177  1.00 11.49 1   S 1 
HETATM 8720 C C2  . OLA S 19 .   ? -6.604  13.348  18.919  1.00 12.27 1   S 1 
HETATM 8721 C C3  . OLA S 19 .   ? -7.293  12.305  18.216  1.00 14.23 1   S 1 
HETATM 8722 C C4  . OLA S 19 .   ? -7.893  12.874  17.026  1.00 15.01 1   S 1 
HETATM 8723 C C5  . OLA S 19 .   ? -8.361  11.808  16.165  1.00 16.38 1   S 1 
HETATM 8724 C C6  . OLA S 19 .   ? -8.626  12.345  14.845  1.00 15.71 1   S 1 
HETATM 8725 C C7  . OLA S 19 .   ? -8.994  11.236  13.986  1.00 16.87 1   S 1 
HETATM 8726 C C8  . OLA S 19 .   ? -9.095  11.730  12.646  1.00 16.32 1   S 1 
HETATM 8727 C C9  . OLA S 19 .   ? -9.518  10.651  11.847  1.00 16.48 1   S 1 
HETATM 8728 C C10 . OLA S 19 .   ? -9.603  10.697  10.636  1.00 16.30 1   S 1 
HETATM 8729 C C11 . OLA S 19 .   ? -9.167  11.803  9.884   1.00 16.18 1   S 1 
HETATM 8730 C C12 . OLA S 19 .   ? -9.571  11.503  8.538   1.00 16.06 1   S 1 
HETATM 8731 C C13 . OLA S 19 .   ? -9.068  12.500  7.646   1.00 16.88 1   S 1 
HETATM 8732 C C14 . OLA S 19 .   ? -9.571  12.188  6.329   1.00 17.01 1   S 1 
HETATM 8733 C C15 . OLA S 19 .   ? -8.969  13.050  5.351   1.00 16.90 1   S 1 
HETATM 8734 C C16 . OLA S 19 .   ? -9.491  12.704  4.047   1.00 16.13 1   S 1 
HETATM 8735 C C17 . OLA S 19 .   ? -8.833  13.500  3.023   1.00 13.79 1   S 1 
HETATM 8736 C C18 . OLA S 19 .   ? -9.402  13.193  1.712   1.00 11.55 1   S 1 
HETATM 8737 C C1  . OLA T 20 .   ? -20.299 -16.566 32.427  1.00 17.85 1   T 1 
HETATM 8738 O O1  . OLA T 20 .   ? -19.878 -17.658 32.078  1.00 17.23 1   T 1 
HETATM 8739 O O2  . OLA T 20 .   ? -19.944 -16.040 33.457  1.00 14.34 1   T 1 
HETATM 8740 C C2  . OLA T 20 .   ? -21.246 -15.870 31.595  1.00 14.58 1   T 1 
HETATM 8741 C C3  . OLA T 20 .   ? -21.306 -16.447 30.287  1.00 16.33 1   T 1 
HETATM 8742 C C4  . OLA T 20 .   ? -22.165 -15.615 29.461  1.00 16.75 1   T 1 
HETATM 8743 C C5  . OLA T 20 .   ? -22.018 -15.979 28.066  1.00 18.34 1   T 1 
HETATM 8744 C C6  . OLA T 20 .   ? -22.624 -14.940 27.253  1.00 17.65 1   T 1 
HETATM 8745 C C7  . OLA T 20 .   ? -22.195 -15.099 25.882  1.00 18.46 1   T 1 
HETATM 8746 C C8  . OLA T 20 .   ? -22.563 -13.921 25.153  1.00 18.14 1   T 1 
HETATM 8747 C C9  . OLA T 20 .   ? -22.197 -14.112 23.814  1.00 16.58 1   T 1 
HETATM 8748 C C10 . OLA T 20 .   ? -22.189 -13.240 22.966  1.00 15.96 1   T 1 
HETATM 8749 C C11 . OLA T 20 .   ? -22.416 -11.873 23.204  1.00 16.20 1   T 1 
HETATM 8750 C C12 . OLA T 20 .   ? -22.093 -11.216 21.958  1.00 15.71 1   T 1 
HETATM 8751 C C13 . OLA T 20 .   ? -23.274 -10.624 21.362  1.00 16.46 1   T 1 
HETATM 8752 C C14 . OLA T 20 .   ? -23.216 -10.742 19.921  1.00 16.08 1   T 1 
HETATM 8753 C C15 . OLA T 20 .   ? -24.081 -9.755  19.306  1.00 15.56 1   T 1 
HETATM 8754 C C16 . OLA T 20 .   ? -24.736 -10.324 18.148  1.00 14.11 1   T 1 
HETATM 8755 C C17 . OLA T 20 .   ? -25.532 -9.300  17.481  1.00 12.22 1   T 1 
HETATM 8756 C C18 . OLA T 20 .   ? -26.377 -9.903  16.454  1.00 9.79  1   T 1 
HETATM 8757 C C1  . OLA U 21 .   ? 4.380   8.144   -26.189 1.00 10.42 1   U 1 
HETATM 8758 O O1  . OLA U 21 .   ? 3.419   8.864   -25.927 1.00 10.44 1   U 1 
HETATM 8759 O O2  . OLA U 21 .   ? 4.590   7.748   -27.318 1.00 9.58  1   U 1 
HETATM 8760 C C2  . OLA U 21 .   ? 5.296   7.773   -25.117 1.00 9.41  1   U 1 
HETATM 8761 C C3  . OLA U 21 .   ? 4.730   8.115   -23.832 1.00 10.51 1   U 1 
HETATM 8762 C C4  . OLA U 21 .   ? 5.694   7.789   -22.786 1.00 10.95 1   U 1 
HETATM 8763 C C5  . OLA U 21 .   ? 5.093   8.070   -21.492 1.00 12.24 1   U 1 
HETATM 8764 C C6  . OLA U 21 .   ? 6.066   7.806   -20.442 1.00 12.27 1   U 1 
HETATM 8765 C C7  . OLA U 21 .   ? 5.420   8.067   -19.159 1.00 12.24 1   U 1 
HETATM 8766 C C8  . OLA U 21 .   ? 6.409   7.891   -18.145 1.00 12.23 1   U 1 
HETATM 8767 C C9  . OLA U 21 .   ? 5.771   8.066   -16.906 1.00 11.41 1   U 1 
HETATM 8768 C C10 . OLA U 21 .   ? 6.417   8.098   -15.858 1.00 10.40 1   U 1 
HETATM 8769 C C11 . OLA U 21 .   ? 7.834   8.269   -15.872 1.00 10.61 1   U 1 
HETATM 8770 C C12 . OLA U 21 .   ? 8.443   7.322   -14.982 1.00 10.12 1   U 1 
HETATM 8771 C C13 . OLA U 21 .   ? 7.787   7.351   -13.685 1.00 11.68 1   U 1 
HETATM 8772 C C14 . OLA U 21 .   ? 8.607   6.578   -12.784 1.00 11.37 1   U 1 
HETATM 8773 C C15 . OLA U 21 .   ? 7.970   6.559   -11.487 1.00 12.12 1   U 1 
HETATM 8774 C C16 . OLA U 21 .   ? 8.830   5.848   -10.562 1.00 10.70 1   U 1 
HETATM 8775 C C17 . OLA U 21 .   ? 8.228   5.877   -9.228  1.00 9.89  1   U 1 
HETATM 8776 C C18 . OLA U 21 .   ? 9.139   5.253   -8.262  1.00 8.16  1   U 1 
HETATM 8777 C C1  . OLA V 22 .   ? -18.988 11.350  -12.616 1.00 17.44 1   V 1 
HETATM 8778 O O1  . OLA V 22 .   ? -18.376 12.172  -13.296 1.00 14.54 1   V 1 
HETATM 8779 O O2  . OLA V 22 .   ? -19.479 10.355  -13.085 1.00 14.35 1   V 1 
HETATM 8780 C C2  . OLA V 22 .   ? -19.089 11.602  -11.188 1.00 13.15 1   V 1 
HETATM 8781 C C3  . OLA V 22 .   ? -17.775 11.633  -10.619 1.00 16.01 1   V 1 
HETATM 8782 C C4  . OLA V 22 .   ? -17.875 11.843  -9.181  1.00 15.31 1   V 1 
HETATM 8783 C C5  . OLA V 22 .   ? -16.572 11.620  -8.595  1.00 17.22 1   V 1 
HETATM 8784 C C6  . OLA V 22 .   ? -16.652 11.756  -7.156  1.00 16.87 1   V 1 
HETATM 8785 C C7  . OLA V 22 .   ? -15.375 11.295  -6.625  1.00 17.40 1   V 1 
HETATM 8786 C C8  . OLA V 22 .   ? -15.371 11.492  -5.214  1.00 16.60 1   V 1 
HETATM 8787 C C9  . OLA V 22 .   ? -14.166 10.905  -4.721  1.00 15.66 1   V 1 
HETATM 8788 C C10 . OLA V 22 .   ? -13.743 11.103  -3.593  1.00 14.77 1   V 1 
HETATM 8789 C C11 . OLA V 22 .   ? -14.351 12.046  -2.739  1.00 14.79 1   V 1 
HETATM 8790 C C12 . OLA V 22 .   ? -13.681 11.956  -1.466  1.00 13.80 1   V 1 
HETATM 8791 C C13 . OLA V 22 .   ? -14.104 13.062  -0.659  1.00 13.02 1   V 1 
HETATM 8792 C C14 . OLA V 22 .   ? -13.659 12.849  0.691   1.00 12.13 1   V 1 
HETATM 8793 C C15 . OLA V 22 .   ? -14.182 13.910  1.521   1.00 11.27 1   V 1 
HETATM 8794 C C16 . OLA V 22 .   ? -13.915 13.602  2.907   1.00 9.45  1   V 1 
HETATM 8795 C C17 . OLA V 22 .   ? -14.588 14.560  3.774   1.00 7.02  1   V 1 
HETATM 8796 C C18 . OLA V 22 .   ? -14.371 14.194  5.175   1.00 6.01  1   V 1 
HETATM 8797 C C1  . OLA W 23 .   ? -11.175 13.889  -12.973 1.00 6.55  1   W 1 
HETATM 8798 O O1  . OLA W 23 .   ? -11.698 14.946  -12.635 1.00 6.60  1   W 1 
HETATM 8799 O O2  . OLA W 23 .   ? -11.353 13.416  -14.075 1.00 6.59  1   W 1 
HETATM 8800 C C2  . OLA W 23 .   ? -10.283 13.196  -12.042 1.00 6.61  1   W 1 
HETATM 8801 C C3  . OLA W 23 .   ? -10.544 13.604  -10.691 1.00 7.36  1   W 1 
HETATM 8802 C C4  . OLA W 23 .   ? -9.454  13.149  -9.825  1.00 8.73  1   W 1 
HETATM 8803 C C5  . OLA W 23 .   ? -9.724  13.538  -8.458  1.00 9.47  1   W 1 
HETATM 8804 C C6  . OLA W 23 .   ? -8.522  13.348  -7.659  1.00 10.48 1   W 1 
HETATM 8805 C C7  . OLA W 23 .   ? -8.844  13.734  -6.306  1.00 9.50  1   W 1 
HETATM 8806 C C8  . OLA W 23 .   ? -7.638  13.766  -5.528  1.00 9.76  1   W 1 
HETATM 8807 C C9  . OLA W 23 .   ? -8.034  14.105  -4.235  1.00 8.18  1   W 1 
HETATM 8808 C C10 . OLA W 23 .   ? -7.314  14.388  -3.313  1.00 7.43  1   W 1 
HETATM 8809 C C11 . OLA W 23 .   ? -5.940  14.469  -3.341  1.00 8.00  1   W 1 
HETATM 8810 C C12 . OLA W 23 .   ? -5.601  14.810  -1.985  1.00 6.86  1   W 1 
HETATM 8811 C C13 . OLA W 23 .   ? -4.337  14.223  -1.650  1.00 7.90  1   W 1 
HETATM 8812 C C14 . OLA W 23 .   ? -4.193  14.277  -0.219  1.00 7.33  1   W 1 
HETATM 8813 C C15 . OLA W 23 .   ? -3.040  13.508  0.165   1.00 7.60  1   W 1 
HETATM 8814 C C16 . OLA W 23 .   ? -2.946  13.510  1.615   1.00 6.76  1   W 1 
HETATM 8815 C C17 . OLA W 23 .   ? -1.835  12.662  2.044   1.00 5.95  1   W 1 
HETATM 8816 C C18 . OLA W 23 .   ? -1.699  12.731  3.510   1.00 5.22  1   W 1 
HETATM 8817 C C1  . OLA X 24 .   ? -9.250  8.929   -16.313 1.00 4.95  1   X 1 
HETATM 8818 O O1  . OLA X 24 .   ? -9.327  10.124  -16.567 1.00 5.41  1   X 1 
HETATM 8819 O O2  . OLA X 24 .   ? -9.682  8.091   -17.088 1.00 4.78  1   X 1 
HETATM 8820 C C2  . OLA X 24 .   ? -8.636  8.501   -15.047 1.00 4.18  1   X 1 
HETATM 8821 C C3  . OLA X 24 .   ? -8.148  9.647   -14.349 1.00 4.59  1   X 1 
HETATM 8822 C C4  . OLA X 24 .   ? -7.567  9.249   -13.057 1.00 5.05  1   X 1 
HETATM 8823 C C5  . OLA X 24 .   ? -6.979  10.428  -12.468 1.00 5.02  1   X 1 
HETATM 8824 C C6  . OLA X 24 .   ? -6.446  10.132  -11.166 1.00 5.95  1   X 1 
HETATM 8825 C C7  . OLA X 24 .   ? -5.709  11.317  -10.767 1.00 5.50  1   X 1 
HETATM 8826 C C8  . OLA X 24 .   ? -5.268  11.194  -9.428  1.00 5.47  1   X 1 
HETATM 8827 C C9  . OLA X 24 .   ? -4.133  12.018  -9.325  1.00 4.78  1   X 1 
HETATM 8828 C C10 . OLA X 24 .   ? -3.707  12.455  -8.254  1.00 4.40  1   X 1 
HETATM 8829 C C11 . OLA X 24 .   ? -4.447  12.397  -7.069  1.00 4.60  1   X 1 
HETATM 8830 C C12 . OLA X 24 .   ? -3.645  13.033  -6.058  1.00 4.02  1   X 1 
HETATM 8831 C C13 . OLA X 24 .   ? -2.514  12.189  -5.731  1.00 4.49  1   X 1 
HETATM 8832 C C14 . OLA X 24 .   ? -1.903  12.706  -4.538  1.00 4.31  1   X 1 
HETATM 8833 C C15 . OLA X 24 .   ? -0.869  11.792  -4.113  1.00 4.43  1   X 1 
HETATM 8834 C C16 . OLA X 24 .   ? -0.275  12.302  -2.892  1.00 3.99  1   X 1 
HETATM 8835 C C17 . OLA X 24 .   ? 0.724   11.346  -2.408  1.00 3.70  1   X 1 
HETATM 8836 C C18 . OLA X 24 .   ? 1.320   11.840  -1.156  1.00 3.48  1   X 1 
HETATM 8837 C C1  . OLA Y 25 .   ? 15.785  -9.152  -25.362 1.00 11.74 1   Y 1 
HETATM 8838 O O1  . OLA Y 25 .   ? 16.454  -8.377  -26.036 1.00 10.07 1   Y 1 
HETATM 8839 O O2  . OLA Y 25 .   ? 14.676  -9.492  -25.676 1.00 10.50 1   Y 1 
HETATM 8840 C C2  . OLA Y 25 .   ? 16.331  -9.676  -24.120 1.00 10.25 1   Y 1 
HETATM 8841 C C3  . OLA Y 25 .   ? 17.522  -8.972  -23.739 1.00 11.41 1   Y 1 
HETATM 8842 C C4  . OLA Y 25 .   ? 17.880  -9.370  -22.397 1.00 10.94 1   Y 1 
HETATM 8843 C C5  . OLA Y 25 .   ? 19.176  -8.841  -22.038 1.00 11.73 1   Y 1 
HETATM 8844 C C6  . OLA Y 25 .   ? 19.312  -8.849  -20.587 1.00 12.44 1   Y 1 
HETATM 8845 C C7  . OLA Y 25 .   ? 20.364  -9.778  -20.239 1.00 11.93 1   Y 1 
HETATM 8846 C C8  . OLA Y 25 .   ? 20.585  -9.712  -18.831 1.00 12.46 1   Y 1 
HETATM 8847 C C9  . OLA Y 25 .   ? 21.005  -11.002 -18.420 1.00 11.36 1   Y 1 
HETATM 8848 C C10 . OLA Y 25 .   ? 21.497  -11.243 -17.324 1.00 10.89 1   Y 1 
HETATM 8849 C C11 . OLA Y 25 .   ? 22.004  -10.261 -16.456 1.00 11.39 1   Y 1 
HETATM 8850 C C12 . OLA Y 25 .   ? 21.282  -10.352 -15.205 1.00 10.91 1   Y 1 
HETATM 8851 C C13 . OLA Y 25 .   ? 20.871  -9.036  -14.792 1.00 12.06 1   Y 1 
HETATM 8852 C C14 . OLA Y 25 .   ? 20.659  -9.060  -13.368 1.00 11.93 1   Y 1 
HETATM 8853 C C15 . OLA Y 25 .   ? 20.364  -7.736  -12.891 1.00 12.10 1   Y 1 
HETATM 8854 C C16 . OLA Y 25 .   ? 20.510  -7.753  -11.457 1.00 10.39 1   Y 1 
HETATM 8855 C C17 . OLA Y 25 .   ? 20.219  -6.460  -10.902 1.00 8.72  1   Y 1 
HETATM 8856 C C18 . OLA Y 25 .   ? 20.500  -6.476  -9.463  1.00 6.02  1   Y 1 
HETATM 8857 C C1  . OLA Z 26 .   ? 20.505  -15.953 -28.635 1.00 4.18  1   Z 1 
HETATM 8858 O O1  . OLA Z 26 .   ? 20.175  -14.800 -28.838 1.00 4.20  1   Z 1 
HETATM 8859 O O2  . OLA Z 26 .   ? 20.733  -16.732 -29.547 1.00 3.46  1   Z 1 
HETATM 8860 C C2  . OLA Z 26 .   ? 20.641  -16.429 -27.278 1.00 3.24  1   Z 1 
HETATM 8861 C C3  . OLA Z 26 .   ? 19.980  -15.558 -26.344 1.00 3.80  1   Z 1 
HETATM 8862 C C4  . OLA Z 26 .   ? 20.270  -16.025 -24.994 1.00 3.70  1   Z 1 
HETATM 8863 C C5  . OLA Z 26 .   ? 19.350  -15.458 -24.051 1.00 4.05  1   Z 1 
HETATM 8864 C C6  . OLA Z 26 .   ? 19.702  -15.887 -22.712 1.00 4.54  1   Z 1 
HETATM 8865 C C7  . OLA Z 26 .   ? 18.551  -15.779 -21.852 1.00 4.59  1   Z 1 
HETATM 8866 C C8  . OLA Z 26 .   ? 18.725  -14.691 -20.916 1.00 4.69  1   Z 1 
HETATM 8867 C C9  . OLA Z 26 .   ? 17.683  -13.749 -21.164 1.00 4.46  1   Z 1 
HETATM 8868 C C10 . OLA Z 26 .   ? 17.304  -12.971 -20.328 1.00 4.39  1   Z 1 
HETATM 8869 C C11 . OLA Z 26 .   ? 17.725  -13.038 -18.990 1.00 4.92  1   Z 1 
HETATM 8870 C C12 . OLA Z 26 .   ? 17.050  -11.959 -18.330 1.00 4.57  1   Z 1 
HETATM 8871 C C13 . OLA Z 26 .   ? 17.289  -12.004 -16.921 1.00 5.27  1   Z 1 
HETATM 8872 C C14 . OLA Z 26 .   ? 16.489  -10.968 -16.314 1.00 5.12  1   Z 1 
HETATM 8873 C C15 . OLA Z 26 .   ? 16.622  -10.996 -14.892 1.00 5.93  1   Z 1 
HETATM 8874 C C16 . OLA Z 26 .   ? 15.656  -10.070 -14.339 1.00 5.67  1   Z 1 
HETATM 8875 C C17 . OLA Z 26 .   ? 15.687  -10.114 -12.906 1.00 5.07  1   Z 1 
HETATM 8876 C C18 . OLA Z 26 .   ? 14.579  -9.318  -12.435 1.00 4.86  1   Z 1 
#
