# 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_humanslc28a1-hiv-1-pr
#
_entry.id humanslc28a1-hiv-1-pr
#
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  . polymer     
4  . 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) 
3 C polypeptide(L) 
4 D 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 GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
3 n MET 1   
3 n GLU 2   
3 n ASN 3   
3 n ASP 4   
3 n PRO 5   
3 n SER 6   
3 n ARG 7   
3 n ARG 8   
3 n ARG 9   
3 n GLU 10  
3 n SER 11  
3 n ILE 12  
3 n SER 13  
3 n LEU 14  
3 n THR 15  
3 n PRO 16  
3 n VAL 17  
3 n ALA 18  
3 n LYS 19  
3 n GLY 20  
3 n LEU 21  
3 n GLU 22  
3 n ASN 23  
3 n MET 24  
3 n GLY 25  
3 n ALA 26  
3 n ASP 27  
3 n PHE 28  
3 n LEU 29  
3 n GLU 30  
3 n SER 31  
3 n LEU 32  
3 n GLU 33  
3 n GLU 34  
3 n GLY 35  
3 n GLN 36  
3 n LEU 37  
3 n PRO 38  
3 n ARG 39  
3 n SER 40  
3 n ASP 41  
3 n LEU 42  
3 n SER 43  
3 n PRO 44  
3 n ALA 45  
3 n GLU 46  
3 n ILE 47  
3 n ARG 48  
3 n SER 49  
3 n SER 50  
3 n TRP 51  
3 n SER 52  
3 n GLU 53  
3 n ALA 54  
3 n ALA 55  
3 n PRO 56  
3 n LYS 57  
3 n PRO 58  
3 n PHE 59  
3 n SER 60  
3 n ARG 61  
3 n TRP 62  
3 n ARG 63  
3 n ASN 64  
3 n LEU 65  
3 n GLN 66  
3 n PRO 67  
3 n ALA 68  
3 n LEU 69  
3 n ARG 70  
3 n ALA 71  
3 n ARG 72  
3 n SER 73  
3 n PHE 74  
3 n CYS 75  
3 n ARG 76  
3 n GLU 77  
3 n HIS 78  
3 n MET 79  
3 n GLN 80  
3 n LEU 81  
3 n PHE 82  
3 n ARG 83  
3 n TRP 84  
3 n ILE 85  
3 n GLY 86  
3 n THR 87  
3 n GLY 88  
3 n LEU 89  
3 n LEU 90  
3 n CYS 91  
3 n THR 92  
3 n GLY 93  
3 n LEU 94  
3 n SER 95  
3 n ALA 96  
3 n PHE 97  
3 n LEU 98  
3 n LEU 99  
3 n VAL 100 
3 n ALA 101 
3 n CYS 102 
3 n LEU 103 
3 n LEU 104 
3 n ASP 105 
3 n PHE 106 
3 n GLN 107 
3 n ARG 108 
3 n ALA 109 
3 n LEU 110 
3 n ALA 111 
3 n LEU 112 
3 n PHE 113 
3 n VAL 114 
3 n LEU 115 
3 n THR 116 
3 n CYS 117 
3 n VAL 118 
3 n VAL 119 
3 n LEU 120 
3 n THR 121 
3 n PHE 122 
3 n LEU 123 
3 n GLY 124 
3 n HIS 125 
3 n ARG 126 
3 n LEU 127 
3 n LEU 128 
3 n LYS 129 
3 n ARG 130 
3 n LEU 131 
3 n LEU 132 
3 n GLY 133 
3 n PRO 134 
3 n LYS 135 
3 n LEU 136 
3 n ARG 137 
3 n ARG 138 
3 n PHE 139 
3 n LEU 140 
3 n LYS 141 
3 n PRO 142 
3 n GLN 143 
3 n GLY 144 
3 n HIS 145 
3 n PRO 146 
3 n ARG 147 
3 n LEU 148 
3 n LEU 149 
3 n LEU 150 
3 n TRP 151 
3 n PHE 152 
3 n LYS 153 
3 n ARG 154 
3 n GLY 155 
3 n LEU 156 
3 n ALA 157 
3 n LEU 158 
3 n ALA 159 
3 n ALA 160 
3 n PHE 161 
3 n LEU 162 
3 n GLY 163 
3 n LEU 164 
3 n VAL 165 
3 n LEU 166 
3 n TRP 167 
3 n LEU 168 
3 n SER 169 
3 n LEU 170 
3 n ASP 171 
3 n THR 172 
3 n SER 173 
3 n GLN 174 
3 n ARG 175 
3 n PRO 176 
3 n GLU 177 
3 n GLN 178 
3 n LEU 179 
3 n VAL 180 
3 n SER 181 
3 n PHE 182 
3 n ALA 183 
3 n GLY 184 
3 n ILE 185 
3 n CYS 186 
3 n VAL 187 
3 n PHE 188 
3 n VAL 189 
3 n ALA 190 
3 n LEU 191 
3 n LEU 192 
3 n PHE 193 
3 n ALA 194 
3 n CYS 195 
3 n SER 196 
3 n LYS 197 
3 n HIS 198 
3 n HIS 199 
3 n CYS 200 
3 n ALA 201 
3 n VAL 202 
3 n SER 203 
3 n TRP 204 
3 n ARG 205 
3 n ALA 206 
3 n VAL 207 
3 n SER 208 
3 n TRP 209 
3 n GLY 210 
3 n LEU 211 
3 n GLY 212 
3 n LEU 213 
3 n GLN 214 
3 n PHE 215 
3 n VAL 216 
3 n LEU 217 
3 n GLY 218 
3 n LEU 219 
3 n LEU 220 
3 n VAL 221 
3 n ILE 222 
3 n ARG 223 
3 n THR 224 
3 n GLU 225 
3 n PRO 226 
3 n GLY 227 
3 n PHE 228 
3 n ILE 229 
3 n ALA 230 
3 n PHE 231 
3 n GLU 232 
3 n TRP 233 
3 n LEU 234 
3 n GLY 235 
3 n GLU 236 
3 n GLN 237 
3 n ILE 238 
3 n ARG 239 
3 n ILE 240 
3 n PHE 241 
3 n LEU 242 
3 n SER 243 
3 n TYR 244 
3 n THR 245 
3 n LYS 246 
3 n ALA 247 
3 n GLY 248 
3 n SER 249 
3 n SER 250 
3 n PHE 251 
3 n VAL 252 
3 n PHE 253 
3 n GLY 254 
3 n GLU 255 
3 n ALA 256 
3 n LEU 257 
3 n VAL 258 
3 n LYS 259 
3 n ASP 260 
3 n VAL 261 
3 n PHE 262 
3 n ALA 263 
3 n PHE 264 
3 n GLN 265 
3 n VAL 266 
3 n LEU 267 
3 n PRO 268 
3 n ILE 269 
3 n ILE 270 
3 n VAL 271 
3 n PHE 272 
3 n PHE 273 
3 n SER 274 
3 n CYS 275 
3 n VAL 276 
3 n ILE 277 
3 n SER 278 
3 n VAL 279 
3 n LEU 280 
3 n TYR 281 
3 n HIS 282 
3 n VAL 283 
3 n GLY 284 
3 n LEU 285 
3 n MET 286 
3 n GLN 287 
3 n TRP 288 
3 n VAL 289 
3 n ILE 290 
3 n LEU 291 
3 n LYS 292 
3 n ILE 293 
3 n ALA 294 
3 n TRP 295 
3 n LEU 296 
3 n MET 297 
3 n GLN 298 
3 n VAL 299 
3 n THR 300 
3 n MET 301 
3 n GLY 302 
3 n THR 303 
3 n THR 304 
3 n ALA 305 
3 n THR 306 
3 n GLU 307 
3 n THR 308 
3 n LEU 309 
3 n SER 310 
3 n VAL 311 
3 n ALA 312 
3 n GLY 313 
3 n ASN 314 
3 n ILE 315 
3 n PHE 316 
3 n VAL 317 
3 n SER 318 
3 n GLN 319 
3 n THR 320 
3 n GLU 321 
3 n ALA 322 
3 n PRO 323 
3 n LEU 324 
3 n LEU 325 
3 n ILE 326 
3 n ARG 327 
3 n PRO 328 
3 n TYR 329 
3 n LEU 330 
3 n ALA 331 
3 n ASP 332 
3 n MET 333 
3 n THR 334 
3 n LEU 335 
3 n SER 336 
3 n GLU 337 
3 n VAL 338 
3 n HIS 339 
3 n VAL 340 
3 n VAL 341 
3 n MET 342 
3 n THR 343 
3 n GLY 344 
3 n GLY 345 
3 n TYR 346 
3 n ALA 347 
3 n THR 348 
3 n ILE 349 
3 n ALA 350 
3 n GLY 351 
3 n SER 352 
3 n LEU 353 
3 n LEU 354 
3 n GLY 355 
3 n ALA 356 
3 n TYR 357 
3 n ILE 358 
3 n SER 359 
3 n PHE 360 
3 n GLY 361 
3 n ILE 362 
3 n ASP 363 
3 n ALA 364 
3 n THR 365 
3 n SER 366 
3 n LEU 367 
3 n ILE 368 
3 n ALA 369 
3 n ALA 370 
3 n SER 371 
3 n VAL 372 
3 n MET 373 
3 n ALA 374 
3 n ALA 375 
3 n PRO 376 
3 n CYS 377 
3 n ALA 378 
3 n LEU 379 
3 n ALA 380 
3 n LEU 381 
3 n SER 382 
3 n LYS 383 
3 n LEU 384 
3 n VAL 385 
3 n TYR 386 
3 n PRO 387 
3 n GLU 388 
3 n VAL 389 
3 n GLU 390 
3 n GLU 391 
3 n SER 392 
3 n LYS 393 
3 n PHE 394 
3 n ARG 395 
3 n ARG 396 
3 n GLU 397 
3 n GLU 398 
3 n GLY 399 
3 n VAL 400 
3 n LYS 401 
3 n LEU 402 
3 n THR 403 
3 n TYR 404 
3 n GLY 405 
3 n ASP 406 
3 n ALA 407 
3 n GLN 408 
3 n ASN 409 
3 n LEU 410 
3 n ILE 411 
3 n GLU 412 
3 n ALA 413 
3 n ALA 414 
3 n SER 415 
3 n THR 416 
3 n GLY 417 
3 n ALA 418 
3 n ALA 419 
3 n ILE 420 
3 n SER 421 
3 n VAL 422 
3 n LYS 423 
3 n VAL 424 
3 n VAL 425 
3 n ALA 426 
3 n ASN 427 
3 n ILE 428 
3 n ALA 429 
3 n ALA 430 
3 n ASN 431 
3 n LEU 432 
3 n ILE 433 
3 n ALA 434 
3 n PHE 435 
3 n LEU 436 
3 n ALA 437 
3 n VAL 438 
3 n LEU 439 
3 n ASP 440 
3 n PHE 441 
3 n ILE 442 
3 n ASN 443 
3 n ALA 444 
3 n ALA 445 
3 n LEU 446 
3 n SER 447 
3 n TRP 448 
3 n LEU 449 
3 n GLY 450 
3 n ASP 451 
3 n MET 452 
3 n VAL 453 
3 n ASP 454 
3 n ILE 455 
3 n GLN 456 
3 n GLY 457 
3 n LEU 458 
3 n SER 459 
3 n PHE 460 
3 n GLN 461 
3 n LEU 462 
3 n ILE 463 
3 n CYS 464 
3 n SER 465 
3 n TYR 466 
3 n ILE 467 
3 n LEU 468 
3 n ARG 469 
3 n PRO 470 
3 n VAL 471 
3 n ALA 472 
3 n PHE 473 
3 n LEU 474 
3 n MET 475 
3 n GLY 476 
3 n VAL 477 
3 n ALA 478 
3 n TRP 479 
3 n GLU 480 
3 n ASP 481 
3 n CYS 482 
3 n PRO 483 
3 n VAL 484 
3 n VAL 485 
3 n ALA 486 
3 n GLU 487 
3 n LEU 488 
3 n LEU 489 
3 n GLY 490 
3 n ILE 491 
3 n LYS 492 
3 n LEU 493 
3 n PHE 494 
3 n LEU 495 
3 n ASN 496 
3 n GLU 497 
3 n PHE 498 
3 n VAL 499 
3 n ALA 500 
3 n TYR 501 
3 n GLN 502 
3 n ASP 503 
3 n LEU 504 
3 n SER 505 
3 n LYS 506 
3 n TYR 507 
3 n LYS 508 
3 n GLN 509 
3 n ARG 510 
3 n ARG 511 
3 n LEU 512 
3 n ALA 513 
3 n GLY 514 
3 n ALA 515 
3 n GLU 516 
3 n GLU 517 
3 n TRP 518 
3 n VAL 519 
3 n GLY 520 
3 n ASP 521 
3 n ARG 522 
3 n LYS 523 
3 n GLN 524 
3 n TRP 525 
3 n ILE 526 
3 n SER 527 
3 n VAL 528 
3 n ARG 529 
3 n ALA 530 
3 n GLU 531 
3 n VAL 532 
3 n LEU 533 
3 n THR 534 
3 n THR 535 
3 n PHE 536 
3 n ALA 537 
3 n LEU 538 
3 n CYS 539 
3 n GLY 540 
3 n PHE 541 
3 n ALA 542 
3 n ASN 543 
3 n PHE 544 
3 n SER 545 
3 n SER 546 
3 n ILE 547 
3 n GLY 548 
3 n ILE 549 
3 n MET 550 
3 n LEU 551 
3 n GLY 552 
3 n GLY 553 
3 n LEU 554 
3 n THR 555 
3 n SER 556 
3 n MET 557 
3 n VAL 558 
3 n PRO 559 
3 n GLN 560 
3 n ARG 561 
3 n LYS 562 
3 n SER 563 
3 n ASP 564 
3 n PHE 565 
3 n SER 566 
3 n GLN 567 
3 n ILE 568 
3 n VAL 569 
3 n LEU 570 
3 n ARG 571 
3 n ALA 572 
3 n LEU 573 
3 n PHE 574 
3 n THR 575 
3 n GLY 576 
3 n ALA 577 
3 n CYS 578 
3 n VAL 579 
3 n SER 580 
3 n LEU 581 
3 n VAL 582 
3 n ASN 583 
3 n ALA 584 
3 n CYS 585 
3 n MET 586 
3 n ALA 587 
3 n GLY 588 
3 n ILE 589 
3 n LEU 590 
3 n TYR 591 
3 n MET 592 
3 n PRO 593 
3 n ARG 594 
3 n GLY 595 
3 n ALA 596 
3 n GLU 597 
3 n VAL 598 
3 n ASP 599 
3 n CYS 600 
3 n MET 601 
3 n SER 602 
3 n LEU 603 
3 n LEU 604 
3 n ASN 605 
3 n THR 606 
3 n THR 607 
3 n LEU 608 
3 n SER 609 
3 n SER 610 
3 n SER 611 
3 n SER 612 
3 n PHE 613 
3 n GLU 614 
3 n ILE 615 
3 n TYR 616 
3 n GLN 617 
3 n CYS 618 
3 n CYS 619 
3 n ARG 620 
3 n GLU 621 
3 n ALA 622 
3 n PHE 623 
3 n GLN 624 
3 n SER 625 
3 n VAL 626 
3 n ASN 627 
3 n PRO 628 
3 n GLU 629 
3 n PHE 630 
3 n SER 631 
3 n PRO 632 
3 n GLU 633 
3 n ALA 634 
3 n LEU 635 
3 n ASP 636 
3 n ASN 637 
3 n CYS 638 
3 n CYS 639 
3 n ARG 640 
3 n PHE 641 
3 n TYR 642 
3 n ASN 643 
3 n HIS 644 
3 n THR 645 
3 n ILE 646 
3 n CYS 647 
3 n ALA 648 
3 n GLN 649 
4 n PRO 1   
4 n GLN 2   
4 n VAL 3   
4 n THR 4   
4 n LEU 5   
4 n TRP 6   
4 n GLN 7   
4 n ARG 8   
4 n PRO 9   
4 n LEU 10  
4 n VAL 11  
4 n THR 12  
4 n ILE 13  
4 n LYS 14  
4 n ILE 15  
4 n GLY 16  
4 n GLY 17  
4 n GLN 18  
4 n LEU 19  
4 n LYS 20  
4 n GLU 21  
4 n ALA 22  
4 n LEU 23  
4 n LEU 24  
4 n ASP 25  
4 n THR 26  
4 n GLY 27  
4 n ALA 28  
4 n ASP 29  
4 n ASP 30  
4 n THR 31  
4 n VAL 32  
4 n LEU 33  
4 n GLU 34  
4 n GLU 35  
4 n MET 36  
4 n SER 37  
4 n LEU 38  
4 n PRO 39  
4 n GLY 40  
4 n ARG 41  
4 n TRP 42  
4 n LYS 43  
4 n PRO 44  
4 n LYS 45  
4 n MET 46  
4 n ILE 47  
4 n GLY 48  
4 n GLY 49  
4 n ILE 50  
4 n GLY 51  
4 n GLY 52  
4 n PHE 53  
4 n ILE 54  
4 n LYS 55  
4 n VAL 56  
4 n ARG 57  
4 n GLN 58  
4 n TYR 59  
4 n ASP 60  
4 n GLN 61  
4 n ILE 62  
4 n LEU 63  
4 n ILE 64  
4 n GLU 65  
4 n ILE 66  
4 n CYS 67  
4 n GLY 68  
4 n HIS 69  
4 n LYS 70  
4 n ALA 71  
4 n ILE 72  
4 n GLY 73  
4 n THR 74  
4 n VAL 75  
4 n LEU 76  
4 n VAL 77  
4 n GLY 78  
4 n PRO 79  
4 n THR 80  
4 n PRO 81  
4 n VAL 82  
4 n ASN 83  
4 n ILE 84  
4 n ILE 85  
4 n GLY 86  
4 n ARG 87  
4 n ASN 88  
4 n LEU 89  
4 n LEU 90  
4 n THR 91  
4 n GLN 92  
4 n ILE 93  
4 n GLY 94  
4 n CYS 95  
4 n THR 96  
4 n LEU 97  
4 n ASN 98  
4 n PHE 99  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-23 18:02:00)"
_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 76.52
_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 22.88 1 1    
A GLU 2   2 25.41 1 2    
A ASN 3   2 27.65 1 3    
A ASP 4   2 26.93 1 4    
A PRO 5   2 27.61 1 5    
A SER 6   2 26.30 1 6    
A ARG 7   2 25.07 1 7    
A ARG 8   2 24.74 1 8    
A ARG 9   2 26.05 1 9    
A GLU 10  2 25.53 1 10   
A SER 11  2 25.00 1 11   
A ILE 12  2 26.93 1 12   
A SER 13  2 25.87 1 13   
A LEU 14  2 25.51 1 14   
A THR 15  2 27.07 1 15   
A PRO 16  2 27.03 1 16   
A VAL 17  2 28.62 1 17   
A ALA 18  2 29.42 1 18   
A LYS 19  2 28.27 1 19   
A GLY 20  2 33.14 1 20   
A LEU 21  2 30.22 1 21   
A GLU 22  2 29.11 1 22   
A ASN 23  2 36.89 1 23   
A MET 24  2 38.94 1 24   
A GLY 25  2 48.77 1 25   
A ALA 26  2 47.01 1 26   
A ASP 27  2 45.87 1 27   
A PHE 28  2 44.55 1 28   
A LEU 29  2 49.73 1 29   
A GLU 30  2 48.04 1 30   
A SER 31  2 52.67 1 31   
A LEU 32  2 49.01 1 32   
A GLU 33  2 46.99 1 33   
A GLU 34  2 45.31 1 34   
A GLY 35  2 44.26 1 35   
A GLN 36  2 37.58 1 36   
A LEU 37  2 37.71 1 37   
A PRO 38  2 36.67 1 38   
A ARG 39  2 32.75 1 39   
A SER 40  2 36.43 1 40   
A ASP 41  2 34.59 1 41   
A LEU 42  2 35.78 1 42   
A SER 43  2 35.37 1 43   
A PRO 44  2 34.91 1 44   
A ALA 45  2 37.88 1 45   
A GLU 46  2 34.20 1 46   
A ILE 47  2 36.74 1 47   
A ARG 48  2 32.83 1 48   
A SER 49  2 33.83 1 49   
A SER 50  2 32.88 1 50   
A TRP 51  2 30.62 1 51   
A SER 52  2 31.77 1 52   
A GLU 53  2 28.38 1 53   
A ALA 54  2 33.96 1 54   
A ALA 55  2 34.47 1 55   
A PRO 56  2 33.57 1 56   
A LYS 57  2 35.92 1 57   
A PRO 58  2 39.47 1 58   
A PHE 59  2 36.45 1 59   
A SER 60  2 44.34 1 60   
A ARG 61  2 46.38 1 61   
A TRP 62  2 44.94 1 62   
A ARG 63  2 44.92 1 63   
A ASN 64  2 53.78 1 64   
A LEU 65  2 56.95 1 65   
A GLN 66  2 54.52 1 66   
A PRO 67  2 66.13 1 67   
A ALA 68  2 66.58 1 68   
A LEU 69  2 64.06 1 69   
A ARG 70  2 62.78 1 70   
A ALA 71  2 72.67 1 71   
A ARG 72  2 63.78 1 72   
A SER 73  2 76.24 1 73   
A PHE 74  2 72.33 1 74   
A CYS 75  2 75.32 1 75   
A ARG 76  2 65.92 1 76   
A GLU 77  2 71.15 1 77   
A HIS 78  2 75.32 1 78   
A MET 79  2 73.83 1 79   
A GLN 80  2 73.89 1 80   
A LEU 81  2 80.93 1 81   
A PHE 82  2 77.87 1 82   
A ARG 83  2 74.72 1 83   
A TRP 84  2 76.75 1 84   
A ILE 85  2 87.07 1 85   
A GLY 86  2 90.51 1 86   
A THR 87  2 86.59 1 87   
A GLY 88  2 92.76 1 88   
A LEU 89  2 88.42 1 89   
A LEU 90  2 86.87 1 90   
A CYS 91  2 91.34 1 91   
A THR 92  2 89.32 1 92   
A GLY 93  2 92.29 1 93   
A LEU 94  2 85.90 1 94   
A SER 95  2 89.26 1 95   
A ALA 96  2 91.03 1 96   
A PHE 97  2 87.81 1 97   
A LEU 98  2 86.65 1 98   
A LEU 99  2 84.92 1 99   
A VAL 100 2 86.69 1 100  
A ALA 101 2 87.12 1 101  
A CYS 102 2 85.80 1 102  
A LEU 103 2 82.99 1 103  
A LEU 104 2 79.43 1 104  
A ASP 105 2 74.31 1 105  
A PHE 106 2 74.30 1 106  
A GLN 107 2 72.67 1 107  
A ARG 108 2 72.08 1 108  
A ALA 109 2 82.63 1 109  
A LEU 110 2 80.83 1 110  
A ALA 111 2 85.44 1 111  
A LEU 112 2 85.28 1 112  
A PHE 113 2 86.14 1 113  
A VAL 114 2 87.21 1 114  
A LEU 115 2 83.91 1 115  
A THR 116 2 87.41 1 116  
A CYS 117 2 90.44 1 117  
A VAL 118 2 88.81 1 118  
A VAL 119 2 89.05 1 119  
A LEU 120 2 88.25 1 120  
A THR 121 2 87.02 1 121  
A PHE 122 2 76.90 1 122  
A LEU 123 2 85.84 1 123  
A GLY 124 2 88.69 1 124  
A HIS 125 2 78.00 1 125  
A ARG 126 2 72.70 1 126  
A LEU 127 2 81.40 1 127  
A LEU 128 2 79.95 1 128  
A LYS 129 2 75.09 1 129  
A ARG 130 2 71.46 1 130  
A LEU 131 2 77.13 1 131  
A LEU 132 2 72.41 1 132  
A GLY 133 2 74.70 1 133  
A PRO 134 2 74.36 1 134  
A LYS 135 2 67.46 1 135  
A LEU 136 2 66.39 1 136  
A ARG 137 2 61.05 1 137  
A ARG 138 2 61.53 1 138  
A PHE 139 2 61.50 1 139  
A LEU 140 2 61.43 1 140  
A LYS 141 2 56.94 1 141  
A PRO 142 2 58.65 1 142  
A GLN 143 2 53.48 1 143  
A GLY 144 2 60.63 1 144  
A HIS 145 2 57.65 1 145  
A PRO 146 2 68.99 1 146  
A ARG 147 2 62.18 1 147  
A LEU 148 2 72.77 1 148  
A LEU 149 2 72.18 1 149  
A LEU 150 2 74.27 1 150  
A TRP 151 2 73.05 1 151  
A PHE 152 2 76.13 1 152  
A LYS 153 2 73.73 1 153  
A ARG 154 2 72.83 1 154  
A GLY 155 2 86.96 1 155  
A LEU 156 2 79.02 1 156  
A ALA 157 2 83.19 1 157  
A LEU 158 2 82.99 1 158  
A ALA 159 2 89.31 1 159  
A ALA 160 2 84.72 1 160  
A PHE 161 2 77.50 1 161  
A LEU 162 2 86.08 1 162  
A GLY 163 2 89.08 1 163  
A LEU 164 2 80.79 1 164  
A VAL 165 2 85.14 1 165  
A LEU 166 2 85.30 1 166  
A TRP 167 2 79.19 1 167  
A LEU 168 2 79.62 1 168  
A SER 169 2 83.68 1 169  
A LEU 170 2 83.45 1 170  
A ASP 171 2 81.19 1 171  
A THR 172 2 77.80 1 172  
A SER 173 2 80.64 1 173  
A GLN 174 2 74.22 1 174  
A ARG 175 2 75.09 1 175  
A PRO 176 2 84.92 1 176  
A GLU 177 2 80.44 1 177  
A GLN 178 2 84.95 1 178  
A LEU 179 2 87.10 1 179  
A VAL 180 2 91.78 1 180  
A SER 181 2 92.35 1 181  
A PHE 182 2 89.22 1 182  
A ALA 183 2 94.59 1 183  
A GLY 184 2 95.78 1 184  
A ILE 185 2 92.83 1 185  
A CYS 186 2 94.38 1 186  
A VAL 187 2 94.93 1 187  
A PHE 188 2 94.97 1 188  
A VAL 189 2 94.85 1 189  
A ALA 190 2 95.35 1 190  
A LEU 191 2 89.83 1 191  
A LEU 192 2 93.80 1 192  
A PHE 193 2 91.34 1 193  
A ALA 194 2 91.91 1 194  
A CYS 195 2 89.31 1 195  
A SER 196 2 89.47 1 196  
A LYS 197 2 82.37 1 197  
A HIS 198 2 81.96 1 198  
A HIS 199 2 82.51 1 199  
A CYS 200 2 84.79 1 200  
A ALA 201 2 87.95 1 201  
A VAL 202 2 88.04 1 202  
A SER 203 2 87.21 1 203  
A TRP 204 2 86.04 1 204  
A ARG 205 2 82.20 1 205  
A ALA 206 2 92.70 1 206  
A VAL 207 2 93.01 1 207  
A SER 208 2 90.36 1 208  
A TRP 209 2 85.62 1 209  
A GLY 210 2 94.83 1 210  
A LEU 211 2 93.33 1 211  
A GLY 212 2 93.72 1 212  
A LEU 213 2 92.00 1 213  
A GLN 214 2 92.45 1 214  
A PHE 215 2 91.16 1 215  
A VAL 216 2 91.73 1 216  
A LEU 217 2 90.14 1 217  
A GLY 218 2 93.74 1 218  
A LEU 219 2 88.46 1 219  
A LEU 220 2 87.30 1 220  
A VAL 221 2 88.88 1 221  
A ILE 222 2 87.96 1 222  
A ARG 223 2 82.98 1 223  
A THR 224 2 86.70 1 224  
A GLU 225 2 80.04 1 225  
A PRO 226 2 90.55 1 226  
A GLY 227 2 91.08 1 227  
A PHE 228 2 87.35 1 228  
A ILE 229 2 87.97 1 229  
A ALA 230 2 91.61 1 230  
A PHE 231 2 88.26 1 231  
A GLU 232 2 83.16 1 232  
A TRP 233 2 87.11 1 233  
A LEU 234 2 88.30 1 234  
A GLY 235 2 91.72 1 235  
A GLU 236 2 82.91 1 236  
A GLN 237 2 86.96 1 237  
A ILE 238 2 86.84 1 238  
A ARG 239 2 78.39 1 239  
A ILE 240 2 89.19 1 240  
A PHE 241 2 90.11 1 241  
A LEU 242 2 87.20 1 242  
A SER 243 2 89.29 1 243  
A TYR 244 2 91.43 1 244  
A THR 245 2 89.24 1 245  
A LYS 246 2 83.43 1 246  
A ALA 247 2 90.51 1 247  
A GLY 248 2 91.25 1 248  
A SER 249 2 90.62 1 249  
A SER 250 2 89.06 1 250  
A PHE 251 2 83.61 1 251  
A VAL 252 2 86.89 1 252  
A PHE 253 2 89.42 1 253  
A GLY 254 2 88.16 1 254  
A GLU 255 2 77.76 1 255  
A ALA 256 2 85.68 1 256  
A LEU 257 2 86.65 1 257  
A VAL 258 2 87.19 1 258  
A LYS 259 2 76.47 1 259  
A ASP 260 2 77.68 1 260  
A VAL 261 2 85.11 1 261  
A PHE 262 2 81.41 1 262  
A ALA 263 2 88.69 1 263  
A PHE 264 2 89.22 1 264  
A GLN 265 2 81.65 1 265  
A VAL 266 2 85.11 1 266  
A LEU 267 2 88.03 1 267  
A PRO 268 2 91.90 1 268  
A ILE 269 2 88.75 1 269  
A ILE 270 2 87.53 1 270  
A VAL 271 2 89.86 1 271  
A PHE 272 2 91.16 1 272  
A PHE 273 2 82.34 1 273  
A SER 274 2 87.69 1 274  
A CYS 275 2 90.03 1 275  
A VAL 276 2 89.73 1 276  
A ILE 277 2 86.07 1 277  
A SER 278 2 87.44 1 278  
A VAL 279 2 89.09 1 279  
A LEU 280 2 89.25 1 280  
A TYR 281 2 81.64 1 281  
A HIS 282 2 84.88 1 282  
A VAL 283 2 87.11 1 283  
A GLY 284 2 88.30 1 284  
A LEU 285 2 87.12 1 285  
A MET 286 2 84.90 1 286  
A GLN 287 2 82.67 1 287  
A TRP 288 2 83.28 1 288  
A VAL 289 2 89.79 1 289  
A ILE 290 2 89.57 1 290  
A LEU 291 2 86.66 1 291  
A LYS 292 2 84.54 1 292  
A ILE 293 2 91.12 1 293  
A ALA 294 2 92.62 1 294  
A TRP 295 2 83.42 1 295  
A LEU 296 2 88.44 1 296  
A MET 297 2 90.48 1 297  
A GLN 298 2 85.91 1 298  
A VAL 299 2 87.22 1 299  
A THR 300 2 87.42 1 300  
A MET 301 2 88.66 1 301  
A GLY 302 2 88.41 1 302  
A THR 303 2 87.90 1 303  
A THR 304 2 87.06 1 304  
A ALA 305 2 89.40 1 305  
A THR 306 2 87.70 1 306  
A GLU 307 2 90.15 1 307  
A THR 308 2 91.23 1 308  
A LEU 309 2 89.25 1 309  
A SER 310 2 92.89 1 310  
A VAL 311 2 92.99 1 311  
A ALA 312 2 94.07 1 312  
A GLY 313 2 92.77 1 313  
A ASN 314 2 90.69 1 314  
A ILE 315 2 91.02 1 315  
A PHE 316 2 88.54 1 316  
A VAL 317 2 85.06 1 317  
A SER 318 2 84.19 1 318  
A GLN 319 2 84.54 1 319  
A THR 320 2 82.44 1 320  
A GLU 321 2 78.03 1 321  
A ALA 322 2 89.03 1 322  
A PRO 323 2 89.04 1 323  
A LEU 324 2 80.63 1 324  
A LEU 325 2 82.64 1 325  
A ILE 326 2 85.45 1 326  
A ARG 327 2 75.98 1 327  
A PRO 328 2 83.62 1 328  
A TYR 329 2 84.91 1 329  
A LEU 330 2 87.79 1 330  
A ALA 331 2 89.08 1 331  
A ASP 332 2 84.61 1 332  
A MET 333 2 88.64 1 333  
A THR 334 2 89.43 1 334  
A LEU 335 2 90.47 1 335  
A SER 336 2 92.78 1 336  
A GLU 337 2 91.31 1 337  
A VAL 338 2 93.72 1 338  
A HIS 339 2 93.12 1 339  
A VAL 340 2 94.39 1 340  
A VAL 341 2 94.12 1 341  
A MET 342 2 92.79 1 342  
A THR 343 2 92.99 1 343  
A GLY 344 2 95.33 1 344  
A GLY 345 2 94.44 1 345  
A TYR 346 2 92.53 1 346  
A ALA 347 2 94.99 1 347  
A THR 348 2 91.38 1 348  
A ILE 349 2 86.28 1 349  
A ALA 350 2 85.22 1 350  
A GLY 351 2 82.88 1 351  
A SER 352 2 79.25 1 352  
A LEU 353 2 83.54 1 353  
A LEU 354 2 84.88 1 354  
A GLY 355 2 86.82 1 355  
A ALA 356 2 88.26 1 356  
A TYR 357 2 90.81 1 357  
A ILE 358 2 89.18 1 358  
A SER 359 2 85.80 1 359  
A PHE 360 2 86.50 1 360  
A GLY 361 2 90.00 1 361  
A ILE 362 2 91.31 1 362  
A ASP 363 2 87.53 1 363  
A ALA 364 2 91.12 1 364  
A THR 365 2 87.30 1 365  
A SER 366 2 92.49 1 366  
A LEU 367 2 92.45 1 367  
A ILE 368 2 90.91 1 368  
A ALA 369 2 94.59 1 369  
A ALA 370 2 95.45 1 370  
A SER 371 2 92.58 1 371  
A VAL 372 2 92.23 1 372  
A MET 373 2 93.82 1 373  
A ALA 374 2 95.97 1 374  
A ALA 375 2 95.88 1 375  
A PRO 376 2 96.08 1 376  
A CYS 377 2 96.29 1 377  
A ALA 378 2 96.59 1 378  
A LEU 379 2 92.81 1 379  
A ALA 380 2 96.20 1 380  
A LEU 381 2 94.94 1 381  
A SER 382 2 94.23 1 382  
A LYS 383 2 91.98 1 383  
A LEU 384 2 93.54 1 384  
A VAL 385 2 93.07 1 385  
A TYR 386 2 90.88 1 386  
A PRO 387 2 92.14 1 387  
A GLU 388 2 86.04 1 388  
A VAL 389 2 84.90 1 389  
A GLU 390 2 81.00 1 390  
A GLU 391 2 74.06 1 391  
A SER 392 2 82.23 1 392  
A LYS 393 2 74.51 1 393  
A PHE 394 2 78.67 1 394  
A ARG 395 2 62.18 1 395  
A ARG 396 2 53.22 1 396  
A GLU 397 2 52.41 1 397  
A GLU 398 2 48.33 1 398  
A GLY 399 2 64.56 1 399  
A VAL 400 2 68.10 1 400  
A LYS 401 2 63.03 1 401  
A LEU 402 2 68.78 1 402  
A THR 403 2 65.27 1 403  
A TYR 404 2 55.11 1 404  
A GLY 405 2 65.29 1 405  
A ASP 406 2 62.46 1 406  
A ALA 407 2 71.46 1 407  
A GLN 408 2 66.17 1 408  
A ASN 409 2 76.55 1 409  
A LEU 410 2 81.19 1 410  
A ILE 411 2 79.99 1 411  
A GLU 412 2 78.31 1 412  
A ALA 413 2 87.21 1 413  
A ALA 414 2 87.31 1 414  
A SER 415 2 84.70 1 415  
A THR 416 2 82.23 1 416  
A GLY 417 2 87.73 1 417  
A ALA 418 2 88.72 1 418  
A ALA 419 2 87.05 1 419  
A ILE 420 2 79.89 1 420  
A SER 421 2 86.96 1 421  
A VAL 422 2 87.27 1 422  
A LYS 423 2 77.22 1 423  
A VAL 424 2 83.04 1 424  
A VAL 425 2 87.37 1 425  
A ALA 426 2 88.12 1 426  
A ASN 427 2 80.02 1 427  
A ILE 428 2 82.69 1 428  
A ALA 429 2 88.40 1 429  
A ALA 430 2 88.25 1 430  
A ASN 431 2 81.06 1 431  
A LEU 432 2 83.10 1 432  
A ILE 433 2 87.39 1 433  
A ALA 434 2 88.63 1 434  
A PHE 435 2 83.05 1 435  
A LEU 436 2 85.79 1 436  
A ALA 437 2 90.15 1 437  
A VAL 438 2 88.82 1 438  
A LEU 439 2 87.64 1 439  
A ASP 440 2 87.96 1 440  
A PHE 441 2 91.00 1 441  
A ILE 442 2 89.65 1 442  
A ASN 443 2 89.65 1 443  
A ALA 444 2 92.50 1 444  
A ALA 445 2 92.63 1 445  
A LEU 446 2 92.09 1 446  
A SER 447 2 90.17 1 447  
A TRP 448 2 85.72 1 448  
A LEU 449 2 87.80 1 449  
A GLY 450 2 88.75 1 450  
A ASP 451 2 82.13 1 451  
A MET 452 2 79.65 1 452  
A VAL 453 2 80.21 1 453  
A ASP 454 2 77.12 1 454  
A ILE 455 2 80.35 1 455  
A GLN 456 2 72.62 1 456  
A GLY 457 2 85.38 1 457  
A LEU 458 2 87.97 1 458  
A SER 459 2 89.77 1 459  
A PHE 460 2 89.10 1 460  
A GLN 461 2 85.68 1 461  
A LEU 462 2 89.60 1 462  
A ILE 463 2 91.56 1 463  
A CYS 464 2 91.26 1 464  
A SER 465 2 89.77 1 465  
A TYR 466 2 89.39 1 466  
A ILE 467 2 90.02 1 467  
A LEU 468 2 93.90 1 468  
A ARG 469 2 87.80 1 469  
A PRO 470 2 95.22 1 470  
A VAL 471 2 94.69 1 471  
A ALA 472 2 95.97 1 472  
A PHE 473 2 93.25 1 473  
A LEU 474 2 92.48 1 474  
A MET 475 2 90.73 1 475  
A GLY 476 2 91.58 1 476  
A VAL 477 2 91.57 1 477  
A ALA 478 2 92.36 1 478  
A TRP 479 2 88.12 1 479  
A GLU 480 2 81.14 1 480  
A ASP 481 2 90.90 1 481  
A CYS 482 2 94.21 1 482  
A PRO 483 2 93.69 1 483  
A VAL 484 2 93.72 1 484  
A VAL 485 2 95.34 1 485  
A ALA 486 2 96.14 1 486  
A GLU 487 2 87.61 1 487  
A LEU 488 2 94.25 1 488  
A LEU 489 2 94.58 1 489  
A GLY 490 2 94.74 1 490  
A ILE 491 2 90.87 1 491  
A LYS 492 2 91.56 1 492  
A LEU 493 2 88.12 1 493  
A PHE 494 2 84.89 1 494  
A LEU 495 2 81.61 1 495  
A ASN 496 2 81.85 1 496  
A GLU 497 2 85.37 1 497  
A PHE 498 2 83.24 1 498  
A VAL 499 2 86.78 1 499  
A ALA 500 2 93.91 1 500  
A TYR 501 2 93.76 1 501  
A GLN 502 2 82.10 1 502  
A ASP 503 2 88.49 1 503  
A LEU 504 2 94.39 1 504  
A SER 505 2 91.84 1 505  
A LYS 506 2 85.68 1 506  
A TYR 507 2 92.07 1 507  
A LYS 508 2 89.47 1 508  
A GLN 509 2 83.83 1 509  
A ARG 510 2 85.55 1 510  
A ARG 511 2 86.79 1 511  
A LEU 512 2 86.43 1 512  
A ALA 513 2 84.19 1 513  
A GLY 514 2 79.67 1 514  
A ALA 515 2 79.57 1 515  
A GLU 516 2 70.50 1 516  
A GLU 517 2 77.49 1 517  
A TRP 518 2 78.31 1 518  
A VAL 519 2 76.83 1 519  
A GLY 520 2 75.58 1 520  
A ASP 521 2 70.62 1 521  
A ARG 522 2 66.60 1 522  
A LYS 523 2 81.74 1 523  
A GLN 524 2 82.54 1 524  
A TRP 525 2 84.86 1 525  
A ILE 526 2 88.67 1 526  
A SER 527 2 90.34 1 527  
A VAL 528 2 90.70 1 528  
A ARG 529 2 88.56 1 529  
A ALA 530 2 95.29 1 530  
A GLU 531 2 90.17 1 531  
A VAL 532 2 93.91 1 532  
A LEU 533 2 93.40 1 533  
A THR 534 2 93.33 1 534  
A THR 535 2 93.54 1 535  
A PHE 536 2 94.88 1 536  
A ALA 537 2 96.39 1 537  
A LEU 538 2 93.97 1 538  
A CYS 539 2 93.83 1 539  
A GLY 540 2 92.96 1 540  
A PHE 541 2 87.98 1 541  
A ALA 542 2 92.06 1 542  
A ASN 543 2 84.41 1 543  
A PHE 544 2 83.41 1 544  
A SER 545 2 79.95 1 545  
A SER 546 2 84.31 1 546  
A ILE 547 2 84.54 1 547  
A GLY 548 2 80.41 1 548  
A ILE 549 2 79.71 1 549  
A MET 550 2 87.79 1 550  
A LEU 551 2 85.89 1 551  
A GLY 552 2 81.98 1 552  
A GLY 553 2 85.39 1 553  
A LEU 554 2 89.23 1 554  
A THR 555 2 83.97 1 555  
A SER 556 2 82.85 1 556  
A MET 557 2 84.03 1 557  
A VAL 558 2 87.02 1 558  
A PRO 559 2 87.38 1 559  
A GLN 560 2 81.45 1 560  
A ARG 561 2 87.00 1 561  
A LYS 562 2 79.41 1 562  
A SER 563 2 87.14 1 563  
A ASP 564 2 88.29 1 564  
A PHE 565 2 90.47 1 565  
A SER 566 2 86.04 1 566  
A GLN 567 2 80.99 1 567  
A ILE 568 2 89.12 1 568  
A VAL 569 2 90.24 1 569  
A LEU 570 2 87.07 1 570  
A ARG 571 2 83.93 1 571  
A ALA 572 2 95.61 1 572  
A LEU 573 2 92.85 1 573  
A PHE 574 2 87.15 1 574  
A THR 575 2 93.73 1 575  
A GLY 576 2 96.32 1 576  
A ALA 577 2 96.23 1 577  
A CYS 578 2 96.08 1 578  
A VAL 579 2 95.87 1 579  
A SER 580 2 94.78 1 580  
A LEU 581 2 95.59 1 581  
A VAL 582 2 95.71 1 582  
A ASN 583 2 92.40 1 583  
A ALA 584 2 96.48 1 584  
A CYS 585 2 95.49 1 585  
A MET 586 2 91.12 1 586  
A ALA 587 2 94.91 1 587  
A GLY 588 2 93.61 1 588  
A ILE 589 2 89.81 1 589  
A LEU 590 2 90.02 1 590  
A TYR 591 2 88.07 1 591  
A MET 592 2 76.99 1 592  
A PRO 593 2 81.30 1 593  
A ARG 594 2 68.35 1 594  
A GLY 595 2 70.36 1 595  
A ALA 596 2 63.38 1 596  
A GLU 597 2 56.73 1 597  
A VAL 598 2 66.81 1 598  
A ASP 599 2 65.87 1 599  
A CYS 600 2 72.63 1 600  
A MET 601 2 67.20 1 601  
A SER 602 2 73.16 1 602  
A LEU 603 2 70.22 1 603  
A LEU 604 2 70.26 1 604  
A ASN 605 2 67.14 1 605  
A THR 606 2 68.53 1 606  
A THR 607 2 64.30 1 607  
A LEU 608 2 63.78 1 608  
A SER 609 2 65.28 1 609  
A SER 610 2 70.20 1 610  
A SER 611 2 73.45 1 611  
A SER 612 2 78.32 1 612  
A PHE 613 2 82.14 1 613  
A GLU 614 2 76.26 1 614  
A ILE 615 2 80.23 1 615  
A TYR 616 2 81.85 1 616  
A GLN 617 2 77.04 1 617  
A CYS 618 2 80.04 1 618  
A CYS 619 2 80.39 1 619  
A ARG 620 2 70.68 1 620  
A GLU 621 2 74.23 1 621  
A ALA 622 2 79.55 1 622  
A PHE 623 2 75.55 1 623  
A GLN 624 2 71.03 1 624  
A SER 625 2 70.24 1 625  
A VAL 626 2 61.16 1 626  
A ASN 627 2 56.16 1 627  
A PRO 628 2 61.05 1 628  
A GLU 629 2 59.07 1 629  
A PHE 630 2 64.28 1 630  
A SER 631 2 69.28 1 631  
A PRO 632 2 73.66 1 632  
A GLU 633 2 67.08 1 633  
A ALA 634 2 76.25 1 634  
A LEU 635 2 72.40 1 635  
A ASP 636 2 72.73 1 636  
A ASN 637 2 73.10 1 637  
A CYS 638 2 76.50 1 638  
A CYS 639 2 74.79 1 639  
A ARG 640 2 66.49 1 640  
A PHE 641 2 72.39 1 641  
A TYR 642 2 74.72 1 642  
A ASN 643 2 65.86 1 643  
A HIS 644 2 63.39 1 644  
A THR 645 2 66.12 1 645  
A ILE 646 2 65.58 1 646  
A CYS 647 2 66.05 1 647  
A ALA 648 2 61.07 1 648  
A GLN 649 2 50.67 1 649  
B MET 1   2 23.00 1 650  
B GLU 2   2 25.01 1 651  
B ASN 3   2 26.87 1 652  
B ASP 4   2 26.63 1 653  
B PRO 5   2 27.63 1 654  
B SER 6   2 27.21 1 655  
B ARG 7   2 24.74 1 656  
B ARG 8   2 25.48 1 657  
B ARG 9   2 26.12 1 658  
B GLU 10  2 25.16 1 659  
B SER 11  2 24.84 1 660  
B ILE 12  2 27.01 1 661  
B SER 13  2 25.65 1 662  
B LEU 14  2 25.46 1 663  
B THR 15  2 26.21 1 664  
B PRO 16  2 26.71 1 665  
B VAL 17  2 28.14 1 666  
B ALA 18  2 28.95 1 667  
B LYS 19  2 28.02 1 668  
B GLY 20  2 33.23 1 669  
B LEU 21  2 30.29 1 670  
B GLU 22  2 29.71 1 671  
B ASN 23  2 37.71 1 672  
B MET 24  2 40.02 1 673  
B GLY 25  2 49.14 1 674  
B ALA 26  2 48.06 1 675  
B ASP 27  2 47.59 1 676  
B PHE 28  2 45.72 1 677  
B LEU 29  2 51.03 1 678  
B GLU 30  2 48.71 1 679  
B SER 31  2 54.08 1 680  
B LEU 32  2 50.00 1 681  
B GLU 33  2 47.78 1 682  
B GLU 34  2 46.23 1 683  
B GLY 35  2 45.50 1 684  
B GLN 36  2 38.71 1 685  
B LEU 37  2 39.03 1 686  
B PRO 38  2 37.70 1 687  
B ARG 39  2 33.38 1 688  
B SER 40  2 36.48 1 689  
B ASP 41  2 33.94 1 690  
B LEU 42  2 35.47 1 691  
B SER 43  2 35.82 1 692  
B PRO 44  2 35.12 1 693  
B ALA 45  2 38.12 1 694  
B GLU 46  2 34.35 1 695  
B ILE 47  2 36.99 1 696  
B ARG 48  2 33.55 1 697  
B SER 49  2 34.79 1 698  
B SER 50  2 33.84 1 699  
B TRP 51  2 31.55 1 700  
B SER 52  2 32.40 1 701  
B GLU 53  2 29.06 1 702  
B ALA 54  2 34.54 1 703  
B ALA 55  2 34.28 1 704  
B PRO 56  2 33.43 1 705  
B LYS 57  2 36.39 1 706  
B PRO 58  2 39.37 1 707  
B PHE 59  2 37.12 1 708  
B SER 60  2 44.75 1 709  
B ARG 61  2 46.41 1 710  
B TRP 62  2 45.35 1 711  
B ARG 63  2 45.73 1 712  
B ASN 64  2 54.33 1 713  
B LEU 65  2 57.29 1 714  
B GLN 66  2 55.26 1 715  
B PRO 67  2 65.94 1 716  
B ALA 68  2 67.50 1 717  
B LEU 69  2 64.52 1 718  
B ARG 70  2 62.90 1 719  
B ALA 71  2 73.33 1 720  
B ARG 72  2 64.11 1 721  
B SER 73  2 76.63 1 722  
B PHE 74  2 72.24 1 723  
B CYS 75  2 75.32 1 724  
B ARG 76  2 65.80 1 725  
B GLU 77  2 71.39 1 726  
B HIS 78  2 74.91 1 727  
B MET 79  2 74.27 1 728  
B GLN 80  2 74.32 1 729  
B LEU 81  2 80.98 1 730  
B PHE 82  2 77.75 1 731  
B ARG 83  2 74.57 1 732  
B TRP 84  2 76.45 1 733  
B ILE 85  2 86.75 1 734  
B GLY 86  2 90.46 1 735  
B THR 87  2 86.26 1 736  
B GLY 88  2 92.72 1 737  
B LEU 89  2 87.56 1 738  
B LEU 90  2 86.29 1 739  
B CYS 91  2 91.28 1 740  
B THR 92  2 88.86 1 741  
B GLY 93  2 92.16 1 742  
B LEU 94  2 85.10 1 743  
B SER 95  2 89.08 1 744  
B ALA 96  2 90.80 1 745  
B PHE 97  2 87.42 1 746  
B LEU 98  2 86.39 1 747  
B LEU 99  2 84.48 1 748  
B VAL 100 2 86.04 1 749  
B ALA 101 2 86.82 1 750  
B CYS 102 2 85.63 1 751  
B LEU 103 2 82.77 1 752  
B LEU 104 2 79.07 1 753  
B ASP 105 2 74.11 1 754  
B PHE 106 2 74.42 1 755  
B GLN 107 2 72.71 1 756  
B ARG 108 2 71.67 1 757  
B ALA 109 2 83.04 1 758  
B LEU 110 2 81.06 1 759  
B ALA 111 2 85.57 1 760  
B LEU 112 2 84.88 1 761  
B PHE 113 2 86.00 1 762  
B VAL 114 2 86.97 1 763  
B LEU 115 2 83.59 1 764  
B THR 116 2 87.26 1 765  
B CYS 117 2 90.24 1 766  
B VAL 118 2 88.63 1 767  
B VAL 119 2 88.95 1 768  
B LEU 120 2 87.69 1 769  
B THR 121 2 86.96 1 770  
B PHE 122 2 76.56 1 771  
B LEU 123 2 85.56 1 772  
B GLY 124 2 89.07 1 773  
B HIS 125 2 78.08 1 774  
B ARG 126 2 72.69 1 775  
B LEU 127 2 81.53 1 776  
B LEU 128 2 80.08 1 777  
B LYS 129 2 75.20 1 778  
B ARG 130 2 71.46 1 779  
B LEU 131 2 77.25 1 780  
B LEU 132 2 72.81 1 781  
B GLY 133 2 75.61 1 782  
B PRO 134 2 74.79 1 783  
B LYS 135 2 67.72 1 784  
B LEU 136 2 66.64 1 785  
B ARG 137 2 61.34 1 786  
B ARG 138 2 62.14 1 787  
B PHE 139 2 61.79 1 788  
B LEU 140 2 61.87 1 789  
B LYS 141 2 57.45 1 790  
B PRO 142 2 59.25 1 791  
B GLN 143 2 54.18 1 792  
B GLY 144 2 61.60 1 793  
B HIS 145 2 58.38 1 794  
B PRO 146 2 69.62 1 795  
B ARG 147 2 62.67 1 796  
B LEU 148 2 73.75 1 797  
B LEU 149 2 72.43 1 798  
B LEU 150 2 74.30 1 799  
B TRP 151 2 72.89 1 800  
B PHE 152 2 75.85 1 801  
B LYS 153 2 73.59 1 802  
B ARG 154 2 72.61 1 803  
B GLY 155 2 87.36 1 804  
B LEU 156 2 78.80 1 805  
B ALA 157 2 83.24 1 806  
B LEU 158 2 82.74 1 807  
B ALA 159 2 89.19 1 808  
B ALA 160 2 84.91 1 809  
B PHE 161 2 77.09 1 810  
B LEU 162 2 86.28 1 811  
B GLY 163 2 89.27 1 812  
B LEU 164 2 80.76 1 813  
B VAL 165 2 85.04 1 814  
B LEU 166 2 85.19 1 815  
B TRP 167 2 78.96 1 816  
B LEU 168 2 79.23 1 817  
B SER 169 2 83.53 1 818  
B LEU 170 2 83.14 1 819  
B ASP 171 2 80.92 1 820  
B THR 172 2 77.31 1 821  
B SER 173 2 80.45 1 822  
B GLN 174 2 73.81 1 823  
B ARG 175 2 75.12 1 824  
B PRO 176 2 85.05 1 825  
B GLU 177 2 80.52 1 826  
B GLN 178 2 84.94 1 827  
B LEU 179 2 87.24 1 828  
B VAL 180 2 91.63 1 829  
B SER 181 2 92.24 1 830  
B PHE 182 2 89.24 1 831  
B ALA 183 2 94.60 1 832  
B GLY 184 2 95.90 1 833  
B ILE 185 2 92.92 1 834  
B CYS 186 2 94.55 1 835  
B VAL 187 2 94.98 1 836  
B PHE 188 2 94.93 1 837  
B VAL 189 2 94.89 1 838  
B ALA 190 2 95.48 1 839  
B LEU 191 2 89.97 1 840  
B LEU 192 2 93.97 1 841  
B PHE 193 2 91.53 1 842  
B ALA 194 2 92.16 1 843  
B CYS 195 2 89.45 1 844  
B SER 196 2 89.75 1 845  
B LYS 197 2 82.61 1 846  
B HIS 198 2 82.20 1 847  
B HIS 199 2 82.85 1 848  
B CYS 200 2 84.80 1 849  
B ALA 201 2 88.31 1 850  
B VAL 202 2 88.45 1 851  
B SER 203 2 87.57 1 852  
B TRP 204 2 86.02 1 853  
B ARG 205 2 82.42 1 854  
B ALA 206 2 92.84 1 855  
B VAL 207 2 93.14 1 856  
B SER 208 2 90.48 1 857  
B TRP 209 2 85.65 1 858  
B GLY 210 2 95.08 1 859  
B LEU 211 2 93.41 1 860  
B GLY 212 2 94.01 1 861  
B LEU 213 2 92.03 1 862  
B GLN 214 2 92.57 1 863  
B PHE 215 2 91.41 1 864  
B VAL 216 2 91.75 1 865  
B LEU 217 2 90.03 1 866  
B GLY 218 2 93.87 1 867  
B LEU 219 2 88.46 1 868  
B LEU 220 2 87.30 1 869  
B VAL 221 2 88.99 1 870  
B ILE 222 2 87.85 1 871  
B ARG 223 2 83.01 1 872  
B THR 224 2 86.77 1 873  
B GLU 225 2 80.14 1 874  
B PRO 226 2 90.56 1 875  
B GLY 227 2 91.16 1 876  
B PHE 228 2 87.18 1 877  
B ILE 229 2 87.82 1 878  
B ALA 230 2 91.61 1 879  
B PHE 231 2 87.93 1 880  
B GLU 232 2 83.09 1 881  
B TRP 233 2 87.55 1 882  
B LEU 234 2 88.36 1 883  
B GLY 235 2 91.54 1 884  
B GLU 236 2 82.91 1 885  
B GLN 237 2 86.87 1 886  
B ILE 238 2 86.76 1 887  
B ARG 239 2 78.30 1 888  
B ILE 240 2 89.13 1 889  
B PHE 241 2 89.83 1 890  
B LEU 242 2 87.03 1 891  
B SER 243 2 89.21 1 892  
B TYR 244 2 91.12 1 893  
B THR 245 2 89.17 1 894  
B LYS 246 2 83.43 1 895  
B ALA 247 2 90.24 1 896  
B GLY 248 2 90.85 1 897  
B SER 249 2 90.36 1 898  
B SER 250 2 88.85 1 899  
B PHE 251 2 83.32 1 900  
B VAL 252 2 86.67 1 901  
B PHE 253 2 89.30 1 902  
B GLY 254 2 88.14 1 903  
B GLU 255 2 77.79 1 904  
B ALA 256 2 85.85 1 905  
B LEU 257 2 86.67 1 906  
B VAL 258 2 87.18 1 907  
B LYS 259 2 76.47 1 908  
B ASP 260 2 77.49 1 909  
B VAL 261 2 85.08 1 910  
B PHE 262 2 81.74 1 911  
B ALA 263 2 88.96 1 912  
B PHE 264 2 89.31 1 913  
B GLN 265 2 81.68 1 914  
B VAL 266 2 85.20 1 915  
B LEU 267 2 87.89 1 916  
B PRO 268 2 91.72 1 917  
B ILE 269 2 88.69 1 918  
B ILE 270 2 87.34 1 919  
B VAL 271 2 89.80 1 920  
B PHE 272 2 91.02 1 921  
B PHE 273 2 82.23 1 922  
B SER 274 2 87.54 1 923  
B CYS 275 2 89.94 1 924  
B VAL 276 2 89.68 1 925  
B ILE 277 2 85.94 1 926  
B SER 278 2 87.42 1 927  
B VAL 279 2 89.23 1 928  
B LEU 280 2 89.31 1 929  
B TYR 281 2 81.37 1 930  
B HIS 282 2 85.01 1 931  
B VAL 283 2 87.13 1 932  
B GLY 284 2 88.43 1 933  
B LEU 285 2 87.20 1 934  
B MET 286 2 84.91 1 935  
B GLN 287 2 83.05 1 936  
B TRP 288 2 83.31 1 937  
B VAL 289 2 89.91 1 938  
B ILE 290 2 89.63 1 939  
B LEU 291 2 86.59 1 940  
B LYS 292 2 84.51 1 941  
B ILE 293 2 91.16 1 942  
B ALA 294 2 92.72 1 943  
B TRP 295 2 83.45 1 944  
B LEU 296 2 88.47 1 945  
B MET 297 2 90.63 1 946  
B GLN 298 2 86.03 1 947  
B VAL 299 2 87.45 1 948  
B THR 300 2 87.67 1 949  
B MET 301 2 89.03 1 950  
B GLY 302 2 88.67 1 951  
B THR 303 2 88.00 1 952  
B THR 304 2 87.23 1 953  
B ALA 305 2 89.63 1 954  
B THR 306 2 87.82 1 955  
B GLU 307 2 90.30 1 956  
B THR 308 2 91.19 1 957  
B LEU 309 2 89.13 1 958  
B SER 310 2 92.96 1 959  
B VAL 311 2 93.03 1 960  
B ALA 312 2 94.09 1 961  
B GLY 313 2 92.84 1 962  
B ASN 314 2 90.62 1 963  
B ILE 315 2 90.91 1 964  
B PHE 316 2 88.39 1 965  
B VAL 317 2 85.18 1 966  
B SER 318 2 84.28 1 967  
B GLN 319 2 84.72 1 968  
B THR 320 2 82.47 1 969  
B GLU 321 2 78.16 1 970  
B ALA 322 2 89.01 1 971  
B PRO 323 2 88.99 1 972  
B LEU 324 2 80.89 1 973  
B LEU 325 2 82.79 1 974  
B ILE 326 2 85.46 1 975  
B ARG 327 2 76.03 1 976  
B PRO 328 2 83.93 1 977  
B TYR 329 2 84.98 1 978  
B LEU 330 2 87.86 1 979  
B ALA 331 2 89.15 1 980  
B ASP 332 2 84.66 1 981  
B MET 333 2 88.81 1 982  
B THR 334 2 89.35 1 983  
B LEU 335 2 90.55 1 984  
B SER 336 2 92.86 1 985  
B GLU 337 2 91.38 1 986  
B VAL 338 2 93.73 1 987  
B HIS 339 2 93.37 1 988  
B VAL 340 2 94.45 1 989  
B VAL 341 2 94.18 1 990  
B MET 342 2 92.95 1 991  
B THR 343 2 93.01 1 992  
B GLY 344 2 95.41 1 993  
B GLY 345 2 94.56 1 994  
B TYR 346 2 92.66 1 995  
B ALA 347 2 95.03 1 996  
B THR 348 2 91.31 1 997  
B ILE 349 2 86.20 1 998  
B ALA 350 2 85.36 1 999  
B GLY 351 2 83.20 1 1000 
B SER 352 2 79.55 1 1001 
B LEU 353 2 83.59 1 1002 
B LEU 354 2 85.01 1 1003 
B GLY 355 2 87.00 1 1004 
B ALA 356 2 88.39 1 1005 
B TYR 357 2 90.82 1 1006 
B ILE 358 2 89.21 1 1007 
B SER 359 2 86.07 1 1008 
B PHE 360 2 86.58 1 1009 
B GLY 361 2 90.06 1 1010 
B ILE 362 2 91.27 1 1011 
B ASP 363 2 87.51 1 1012 
B ALA 364 2 91.22 1 1013 
B THR 365 2 87.33 1 1014 
B SER 366 2 92.44 1 1015 
B LEU 367 2 92.45 1 1016 
B ILE 368 2 90.90 1 1017 
B ALA 369 2 94.64 1 1018 
B ALA 370 2 95.43 1 1019 
B SER 371 2 92.54 1 1020 
B VAL 372 2 92.15 1 1021 
B MET 373 2 93.92 1 1022 
B ALA 374 2 95.95 1 1023 
B ALA 375 2 95.89 1 1024 
B PRO 376 2 96.11 1 1025 
B CYS 377 2 96.31 1 1026 
B ALA 378 2 96.62 1 1027 
B LEU 379 2 92.64 1 1028 
B ALA 380 2 96.26 1 1029 
B LEU 381 2 95.10 1 1030 
B SER 382 2 94.31 1 1031 
B LYS 383 2 92.00 1 1032 
B LEU 384 2 93.76 1 1033 
B VAL 385 2 93.09 1 1034 
B TYR 386 2 90.99 1 1035 
B PRO 387 2 92.30 1 1036 
B GLU 388 2 86.29 1 1037 
B VAL 389 2 84.89 1 1038 
B GLU 390 2 80.92 1 1039 
B GLU 391 2 74.33 1 1040 
B SER 392 2 82.70 1 1041 
B LYS 393 2 74.55 1 1042 
B PHE 394 2 78.85 1 1043 
B ARG 395 2 62.81 1 1044 
B ARG 396 2 54.10 1 1045 
B GLU 397 2 53.17 1 1046 
B GLU 398 2 49.45 1 1047 
B GLY 399 2 65.50 1 1048 
B VAL 400 2 68.71 1 1049 
B LYS 401 2 63.38 1 1050 
B LEU 402 2 69.15 1 1051 
B THR 403 2 65.50 1 1052 
B TYR 404 2 55.89 1 1053 
B GLY 405 2 65.80 1 1054 
B ASP 406 2 62.75 1 1055 
B ALA 407 2 71.69 1 1056 
B GLN 408 2 66.29 1 1057 
B ASN 409 2 76.37 1 1058 
B LEU 410 2 81.15 1 1059 
B ILE 411 2 79.78 1 1060 
B GLU 412 2 77.94 1 1061 
B ALA 413 2 87.17 1 1062 
B ALA 414 2 87.23 1 1063 
B SER 415 2 84.29 1 1064 
B THR 416 2 82.09 1 1065 
B GLY 417 2 87.74 1 1066 
B ALA 418 2 88.59 1 1067 
B ALA 419 2 86.84 1 1068 
B ILE 420 2 79.85 1 1069 
B SER 421 2 86.95 1 1070 
B VAL 422 2 87.17 1 1071 
B LYS 423 2 77.39 1 1072 
B VAL 424 2 83.27 1 1073 
B VAL 425 2 87.62 1 1074 
B ALA 426 2 89.07 1 1075 
B ASN 427 2 80.81 1 1076 
B ILE 428 2 83.33 1 1077 
B ALA 429 2 89.25 1 1078 
B ALA 430 2 89.21 1 1079 
B ASN 431 2 81.90 1 1080 
B LEU 432 2 83.74 1 1081 
B ILE 433 2 88.16 1 1082 
B ALA 434 2 89.50 1 1083 
B PHE 435 2 83.78 1 1084 
B LEU 436 2 86.35 1 1085 
B ALA 437 2 90.93 1 1086 
B VAL 438 2 89.06 1 1087 
B LEU 439 2 87.93 1 1088 
B ASP 440 2 88.18 1 1089 
B PHE 441 2 91.26 1 1090 
B ILE 442 2 89.97 1 1091 
B ASN 443 2 90.10 1 1092 
B ALA 444 2 92.71 1 1093 
B ALA 445 2 92.72 1 1094 
B LEU 446 2 92.50 1 1095 
B SER 447 2 90.13 1 1096 
B TRP 448 2 85.89 1 1097 
B LEU 449 2 88.05 1 1098 
B GLY 450 2 88.88 1 1099 
B ASP 451 2 82.62 1 1100 
B MET 452 2 79.91 1 1101 
B VAL 453 2 80.06 1 1102 
B ASP 454 2 77.14 1 1103 
B ILE 455 2 80.08 1 1104 
B GLN 456 2 72.46 1 1105 
B GLY 457 2 85.60 1 1106 
B LEU 458 2 88.40 1 1107 
B SER 459 2 89.90 1 1108 
B PHE 460 2 89.58 1 1109 
B GLN 461 2 85.89 1 1110 
B LEU 462 2 89.64 1 1111 
B ILE 463 2 91.63 1 1112 
B CYS 464 2 91.12 1 1113 
B SER 465 2 89.76 1 1114 
B TYR 466 2 89.36 1 1115 
B ILE 467 2 90.48 1 1116 
B LEU 468 2 93.99 1 1117 
B ARG 469 2 87.82 1 1118 
B PRO 470 2 95.21 1 1119 
B VAL 471 2 94.71 1 1120 
B ALA 472 2 95.85 1 1121 
B PHE 473 2 93.27 1 1122 
B LEU 474 2 92.62 1 1123 
B MET 475 2 90.78 1 1124 
B GLY 476 2 91.78 1 1125 
B VAL 477 2 91.61 1 1126 
B ALA 478 2 92.42 1 1127 
B TRP 479 2 87.85 1 1128 
B GLU 480 2 81.30 1 1129 
B ASP 481 2 90.84 1 1130 
B CYS 482 2 94.17 1 1131 
B PRO 483 2 93.78 1 1132 
B VAL 484 2 93.73 1 1133 
B VAL 485 2 95.29 1 1134 
B ALA 486 2 96.10 1 1135 
B GLU 487 2 87.50 1 1136 
B LEU 488 2 94.16 1 1137 
B LEU 489 2 94.51 1 1138 
B GLY 490 2 94.75 1 1139 
B ILE 491 2 91.08 1 1140 
B LYS 492 2 91.54 1 1141 
B LEU 493 2 88.19 1 1142 
B PHE 494 2 85.12 1 1143 
B LEU 495 2 82.03 1 1144 
B ASN 496 2 82.39 1 1145 
B GLU 497 2 85.87 1 1146 
B PHE 498 2 83.30 1 1147 
B VAL 499 2 87.00 1 1148 
B ALA 500 2 93.89 1 1149 
B TYR 501 2 93.74 1 1150 
B GLN 502 2 82.32 1 1151 
B ASP 503 2 88.46 1 1152 
B LEU 504 2 94.42 1 1153 
B SER 505 2 91.74 1 1154 
B LYS 506 2 85.60 1 1155 
B TYR 507 2 92.11 1 1156 
B LYS 508 2 89.43 1 1157 
B GLN 509 2 83.50 1 1158 
B ARG 510 2 85.41 1 1159 
B ARG 511 2 86.64 1 1160 
B LEU 512 2 85.90 1 1161 
B ALA 513 2 84.09 1 1162 
B GLY 514 2 79.62 1 1163 
B ALA 515 2 79.50 1 1164 
B GLU 516 2 70.49 1 1165 
B GLU 517 2 77.51 1 1166 
B TRP 518 2 78.09 1 1167 
B VAL 519 2 77.21 1 1168 
B GLY 520 2 75.82 1 1169 
B ASP 521 2 71.01 1 1170 
B ARG 522 2 67.00 1 1171 
B LYS 523 2 81.66 1 1172 
B GLN 524 2 82.21 1 1173 
B TRP 525 2 84.66 1 1174 
B ILE 526 2 88.59 1 1175 
B SER 527 2 90.26 1 1176 
B VAL 528 2 90.50 1 1177 
B ARG 529 2 88.53 1 1178 
B ALA 530 2 95.23 1 1179 
B GLU 531 2 90.09 1 1180 
B VAL 532 2 93.83 1 1181 
B LEU 533 2 93.41 1 1182 
B THR 534 2 93.43 1 1183 
B THR 535 2 93.57 1 1184 
B PHE 536 2 94.84 1 1185 
B ALA 537 2 96.32 1 1186 
B LEU 538 2 94.00 1 1187 
B CYS 539 2 93.78 1 1188 
B GLY 540 2 93.02 1 1189 
B PHE 541 2 87.93 1 1190 
B ALA 542 2 92.06 1 1191 
B ASN 543 2 84.84 1 1192 
B PHE 544 2 83.88 1 1193 
B SER 545 2 80.45 1 1194 
B SER 546 2 84.54 1 1195 
B ILE 547 2 84.77 1 1196 
B GLY 548 2 80.87 1 1197 
B ILE 549 2 80.12 1 1198 
B MET 550 2 87.87 1 1199 
B LEU 551 2 86.01 1 1200 
B GLY 552 2 82.54 1 1201 
B GLY 553 2 85.65 1 1202 
B LEU 554 2 89.28 1 1203 
B THR 555 2 84.04 1 1204 
B SER 556 2 83.06 1 1205 
B MET 557 2 84.03 1 1206 
B VAL 558 2 86.99 1 1207 
B PRO 559 2 87.57 1 1208 
B GLN 560 2 81.44 1 1209 
B ARG 561 2 87.06 1 1210 
B LYS 562 2 79.29 1 1211 
B SER 563 2 87.21 1 1212 
B ASP 564 2 88.34 1 1213 
B PHE 565 2 90.60 1 1214 
B SER 566 2 86.26 1 1215 
B GLN 567 2 81.08 1 1216 
B ILE 568 2 89.16 1 1217 
B VAL 569 2 90.44 1 1218 
B LEU 570 2 87.32 1 1219 
B ARG 571 2 84.29 1 1220 
B ALA 572 2 95.69 1 1221 
B LEU 573 2 92.95 1 1222 
B PHE 574 2 87.63 1 1223 
B THR 575 2 93.82 1 1224 
B GLY 576 2 96.36 1 1225 
B ALA 577 2 96.27 1 1226 
B CYS 578 2 96.16 1 1227 
B VAL 579 2 95.90 1 1228 
B SER 580 2 94.82 1 1229 
B LEU 581 2 95.67 1 1230 
B VAL 582 2 95.72 1 1231 
B ASN 583 2 92.44 1 1232 
B ALA 584 2 96.45 1 1233 
B CYS 585 2 95.48 1 1234 
B MET 586 2 91.11 1 1235 
B ALA 587 2 94.90 1 1236 
B GLY 588 2 93.66 1 1237 
B ILE 589 2 89.83 1 1238 
B LEU 590 2 90.05 1 1239 
B TYR 591 2 88.17 1 1240 
B MET 592 2 77.11 1 1241 
B PRO 593 2 81.20 1 1242 
B ARG 594 2 68.24 1 1243 
B GLY 595 2 70.19 1 1244 
B ALA 596 2 63.72 1 1245 
B GLU 597 2 56.96 1 1246 
B VAL 598 2 66.50 1 1247 
B ASP 599 2 65.74 1 1248 
B CYS 600 2 72.34 1 1249 
B MET 601 2 67.23 1 1250 
B SER 602 2 73.20 1 1251 
B LEU 603 2 70.16 1 1252 
B LEU 604 2 70.27 1 1253 
B ASN 605 2 67.30 1 1254 
B THR 606 2 68.26 1 1255 
B THR 607 2 64.36 1 1256 
B LEU 608 2 63.58 1 1257 
B SER 609 2 65.04 1 1258 
B SER 610 2 70.36 1 1259 
B SER 611 2 73.46 1 1260 
B SER 612 2 78.09 1 1261 
B PHE 613 2 82.01 1 1262 
B GLU 614 2 76.34 1 1263 
B ILE 615 2 80.26 1 1264 
B TYR 616 2 82.08 1 1265 
B GLN 617 2 77.01 1 1266 
B CYS 618 2 80.25 1 1267 
B CYS 619 2 80.50 1 1268 
B ARG 620 2 70.93 1 1269 
B GLU 621 2 74.43 1 1270 
B ALA 622 2 79.89 1 1271 
B PHE 623 2 75.77 1 1272 
B GLN 624 2 71.04 1 1273 
B SER 625 2 70.63 1 1274 
B VAL 626 2 61.09 1 1275 
B ASN 627 2 56.65 1 1276 
B PRO 628 2 61.03 1 1277 
B GLU 629 2 59.13 1 1278 
B PHE 630 2 64.06 1 1279 
B SER 631 2 69.09 1 1280 
B PRO 632 2 73.64 1 1281 
B GLU 633 2 67.32 1 1282 
B ALA 634 2 76.15 1 1283 
B LEU 635 2 72.25 1 1284 
B ASP 636 2 72.61 1 1285 
B ASN 637 2 72.96 1 1286 
B CYS 638 2 76.36 1 1287 
B CYS 639 2 74.51 1 1288 
B ARG 640 2 66.10 1 1289 
B PHE 641 2 71.71 1 1290 
B TYR 642 2 74.32 1 1291 
B ASN 643 2 65.99 1 1292 
B HIS 644 2 63.59 1 1293 
B THR 645 2 66.11 1 1294 
B ILE 646 2 65.88 1 1295 
B CYS 647 2 66.01 1 1296 
B ALA 648 2 60.48 1 1297 
B GLN 649 2 50.96 1 1298 
C MET 1   2 23.02 1 1299 
C GLU 2   2 25.47 1 1300 
C ASN 3   2 28.49 1 1301 
C ASP 4   2 27.22 1 1302 
C PRO 5   2 28.62 1 1303 
C SER 6   2 26.99 1 1304 
C ARG 7   2 25.59 1 1305 
C ARG 8   2 25.90 1 1306 
C ARG 9   2 26.58 1 1307 
C GLU 10  2 25.49 1 1308 
C SER 11  2 24.78 1 1309 
C ILE 12  2 27.59 1 1310 
C SER 13  2 25.89 1 1311 
C LEU 14  2 25.87 1 1312 
C THR 15  2 27.03 1 1313 
C PRO 16  2 27.44 1 1314 
C VAL 17  2 28.32 1 1315 
C ALA 18  2 29.19 1 1316 
C LYS 19  2 28.65 1 1317 
C GLY 20  2 32.99 1 1318 
C LEU 21  2 30.38 1 1319 
C GLU 22  2 29.46 1 1320 
C ASN 23  2 37.18 1 1321 
C MET 24  2 40.16 1 1322 
C GLY 25  2 48.69 1 1323 
C ALA 26  2 48.09 1 1324 
C ASP 27  2 46.99 1 1325 
C PHE 28  2 44.30 1 1326 
C LEU 29  2 49.80 1 1327 
C GLU 30  2 48.48 1 1328 
C SER 31  2 54.06 1 1329 
C LEU 32  2 49.65 1 1330 
C GLU 33  2 47.85 1 1331 
C GLU 34  2 46.17 1 1332 
C GLY 35  2 45.58 1 1333 
C GLN 36  2 39.04 1 1334 
C LEU 37  2 38.86 1 1335 
C PRO 38  2 37.85 1 1336 
C ARG 39  2 34.18 1 1337 
C SER 40  2 37.46 1 1338 
C ASP 41  2 34.84 1 1339 
C LEU 42  2 35.73 1 1340 
C SER 43  2 36.21 1 1341 
C PRO 44  2 36.78 1 1342 
C ALA 45  2 39.00 1 1343 
C GLU 46  2 34.84 1 1344 
C ILE 47  2 37.41 1 1345 
C ARG 48  2 34.63 1 1346 
C SER 49  2 34.52 1 1347 
C SER 50  2 33.91 1 1348 
C TRP 51  2 31.31 1 1349 
C SER 52  2 33.21 1 1350 
C GLU 53  2 30.08 1 1351 
C ALA 54  2 34.78 1 1352 
C ALA 55  2 34.76 1 1353 
C PRO 56  2 34.18 1 1354 
C LYS 57  2 36.81 1 1355 
C PRO 58  2 40.23 1 1356 
C PHE 59  2 37.41 1 1357 
C SER 60  2 45.02 1 1358 
C ARG 61  2 46.19 1 1359 
C TRP 62  2 45.27 1 1360 
C ARG 63  2 45.49 1 1361 
C ASN 64  2 53.65 1 1362 
C LEU 65  2 56.58 1 1363 
C GLN 66  2 54.98 1 1364 
C PRO 67  2 65.85 1 1365 
C ALA 68  2 67.33 1 1366 
C LEU 69  2 64.49 1 1367 
C ARG 70  2 63.13 1 1368 
C ALA 71  2 72.98 1 1369 
C ARG 72  2 63.54 1 1370 
C SER 73  2 76.29 1 1371 
C PHE 74  2 72.36 1 1372 
C CYS 75  2 75.25 1 1373 
C ARG 76  2 65.59 1 1374 
C GLU 77  2 71.27 1 1375 
C HIS 78  2 75.52 1 1376 
C MET 79  2 74.44 1 1377 
C GLN 80  2 74.32 1 1378 
C LEU 81  2 81.15 1 1379 
C PHE 82  2 78.31 1 1380 
C ARG 83  2 74.79 1 1381 
C TRP 84  2 76.92 1 1382 
C ILE 85  2 86.98 1 1383 
C GLY 86  2 90.38 1 1384 
C THR 87  2 86.08 1 1385 
C GLY 88  2 92.71 1 1386 
C LEU 89  2 87.94 1 1387 
C LEU 90  2 86.55 1 1388 
C CYS 91  2 91.17 1 1389 
C THR 92  2 88.84 1 1390 
C GLY 93  2 92.04 1 1391 
C LEU 94  2 85.10 1 1392 
C SER 95  2 88.91 1 1393 
C ALA 96  2 90.84 1 1394 
C PHE 97  2 87.15 1 1395 
C LEU 98  2 86.19 1 1396 
C LEU 99  2 84.67 1 1397 
C VAL 100 2 86.15 1 1398 
C ALA 101 2 86.74 1 1399 
C CYS 102 2 85.74 1 1400 
C LEU 103 2 82.91 1 1401 
C LEU 104 2 78.97 1 1402 
C ASP 105 2 73.80 1 1403 
C PHE 106 2 74.52 1 1404 
C GLN 107 2 72.52 1 1405 
C ARG 108 2 71.36 1 1406 
C ALA 109 2 82.52 1 1407 
C LEU 110 2 80.52 1 1408 
C ALA 111 2 85.11 1 1409 
C LEU 112 2 84.64 1 1410 
C PHE 113 2 85.57 1 1411 
C VAL 114 2 86.88 1 1412 
C LEU 115 2 83.48 1 1413 
C THR 116 2 86.93 1 1414 
C CYS 117 2 90.00 1 1415 
C VAL 118 2 88.28 1 1416 
C VAL 119 2 88.71 1 1417 
C LEU 120 2 87.67 1 1418 
C THR 121 2 86.67 1 1419 
C PHE 122 2 76.82 1 1420 
C LEU 123 2 85.48 1 1421 
C GLY 124 2 88.76 1 1422 
C HIS 125 2 77.94 1 1423 
C ARG 126 2 72.59 1 1424 
C LEU 127 2 81.43 1 1425 
C LEU 128 2 79.84 1 1426 
C LYS 129 2 74.87 1 1427 
C ARG 130 2 71.30 1 1428 
C LEU 131 2 77.16 1 1429 
C LEU 132 2 72.67 1 1430 
C GLY 133 2 74.72 1 1431 
C PRO 134 2 74.12 1 1432 
C LYS 135 2 67.53 1 1433 
C LEU 136 2 66.62 1 1434 
C ARG 137 2 61.17 1 1435 
C ARG 138 2 61.58 1 1436 
C PHE 139 2 61.51 1 1437 
C LEU 140 2 61.69 1 1438 
C LYS 141 2 57.29 1 1439 
C PRO 142 2 58.98 1 1440 
C GLN 143 2 53.92 1 1441 
C GLY 144 2 61.16 1 1442 
C HIS 145 2 57.70 1 1443 
C PRO 146 2 69.15 1 1444 
C ARG 147 2 62.22 1 1445 
C LEU 148 2 73.23 1 1446 
C LEU 149 2 72.39 1 1447 
C LEU 150 2 74.23 1 1448 
C TRP 151 2 72.71 1 1449 
C PHE 152 2 75.90 1 1450 
C LYS 153 2 73.72 1 1451 
C ARG 154 2 72.60 1 1452 
C GLY 155 2 87.18 1 1453 
C LEU 156 2 78.97 1 1454 
C ALA 157 2 82.89 1 1455 
C LEU 158 2 82.25 1 1456 
C ALA 159 2 89.12 1 1457 
C ALA 160 2 84.86 1 1458 
C PHE 161 2 77.04 1 1459 
C LEU 162 2 85.51 1 1460 
C GLY 163 2 88.96 1 1461 
C LEU 164 2 80.45 1 1462 
C VAL 165 2 84.62 1 1463 
C LEU 166 2 84.78 1 1464 
C TRP 167 2 78.75 1 1465 
C LEU 168 2 78.69 1 1466 
C SER 169 2 83.24 1 1467 
C LEU 170 2 82.71 1 1468 
C ASP 171 2 80.65 1 1469 
C THR 172 2 76.85 1 1470 
C SER 173 2 79.60 1 1471 
C GLN 174 2 73.31 1 1472 
C ARG 175 2 74.34 1 1473 
C PRO 176 2 84.12 1 1474 
C GLU 177 2 80.08 1 1475 
C GLN 178 2 84.46 1 1476 
C LEU 179 2 86.69 1 1477 
C VAL 180 2 91.27 1 1478 
C SER 181 2 91.84 1 1479 
C PHE 182 2 88.64 1 1480 
C ALA 183 2 94.29 1 1481 
C GLY 184 2 95.47 1 1482 
C ILE 185 2 92.60 1 1483 
C CYS 186 2 94.15 1 1484 
C VAL 187 2 94.72 1 1485 
C PHE 188 2 94.52 1 1486 
C VAL 189 2 94.67 1 1487 
C ALA 190 2 95.27 1 1488 
C LEU 191 2 89.70 1 1489 
C LEU 192 2 93.35 1 1490 
C PHE 193 2 91.10 1 1491 
C ALA 194 2 92.14 1 1492 
C CYS 195 2 89.27 1 1493 
C SER 196 2 89.21 1 1494 
C LYS 197 2 82.00 1 1495 
C HIS 198 2 81.79 1 1496 
C HIS 199 2 82.42 1 1497 
C CYS 200 2 84.52 1 1498 
C ALA 201 2 87.73 1 1499 
C VAL 202 2 87.66 1 1500 
C SER 203 2 86.85 1 1501 
C TRP 204 2 85.24 1 1502 
C ARG 205 2 81.85 1 1503 
C ALA 206 2 92.29 1 1504 
C VAL 207 2 92.62 1 1505 
C SER 208 2 90.30 1 1506 
C TRP 209 2 85.31 1 1507 
C GLY 210 2 94.59 1 1508 
C LEU 211 2 92.93 1 1509 
C GLY 212 2 93.57 1 1510 
C LEU 213 2 91.56 1 1511 
C GLN 214 2 92.08 1 1512 
C PHE 215 2 90.71 1 1513 
C VAL 216 2 91.43 1 1514 
C LEU 217 2 89.54 1 1515 
C GLY 218 2 93.29 1 1516 
C LEU 219 2 87.86 1 1517 
C LEU 220 2 86.72 1 1518 
C VAL 221 2 88.31 1 1519 
C ILE 222 2 87.29 1 1520 
C ARG 223 2 82.02 1 1521 
C THR 224 2 86.03 1 1522 
C GLU 225 2 79.32 1 1523 
C PRO 226 2 89.92 1 1524 
C GLY 227 2 90.53 1 1525 
C PHE 228 2 86.57 1 1526 
C ILE 229 2 87.51 1 1527 
C ALA 230 2 91.09 1 1528 
C PHE 231 2 87.25 1 1529 
C GLU 232 2 82.70 1 1530 
C TRP 233 2 86.96 1 1531 
C LEU 234 2 87.64 1 1532 
C GLY 235 2 91.02 1 1533 
C GLU 236 2 82.32 1 1534 
C GLN 237 2 86.32 1 1535 
C ILE 238 2 86.16 1 1536 
C ARG 239 2 77.69 1 1537 
C ILE 240 2 88.89 1 1538 
C PHE 241 2 89.43 1 1539 
C LEU 242 2 86.56 1 1540 
C SER 243 2 88.90 1 1541 
C TYR 244 2 90.95 1 1542 
C THR 245 2 89.01 1 1543 
C LYS 246 2 83.24 1 1544 
C ALA 247 2 90.18 1 1545 
C GLY 248 2 90.87 1 1546 
C SER 249 2 90.36 1 1547 
C SER 250 2 88.73 1 1548 
C PHE 251 2 83.12 1 1549 
C VAL 252 2 86.80 1 1550 
C PHE 253 2 89.23 1 1551 
C GLY 254 2 88.03 1 1552 
C GLU 255 2 77.62 1 1553 
C ALA 256 2 85.71 1 1554 
C LEU 257 2 86.61 1 1555 
C VAL 258 2 87.18 1 1556 
C LYS 259 2 76.27 1 1557 
C ASP 260 2 77.90 1 1558 
C VAL 261 2 85.14 1 1559 
C PHE 262 2 81.18 1 1560 
C ALA 263 2 88.67 1 1561 
C PHE 264 2 89.37 1 1562 
C GLN 265 2 81.44 1 1563 
C VAL 266 2 84.69 1 1564 
C LEU 267 2 87.60 1 1565 
C PRO 268 2 91.68 1 1566 
C ILE 269 2 88.20 1 1567 
C ILE 270 2 86.96 1 1568 
C VAL 271 2 89.56 1 1569 
C PHE 272 2 90.69 1 1570 
C PHE 273 2 81.82 1 1571 
C SER 274 2 87.11 1 1572 
C CYS 275 2 89.62 1 1573 
C VAL 276 2 89.35 1 1574 
C ILE 277 2 85.38 1 1575 
C SER 278 2 87.01 1 1576 
C VAL 279 2 88.79 1 1577 
C LEU 280 2 88.83 1 1578 
C TYR 281 2 80.87 1 1579 
C HIS 282 2 84.50 1 1580 
C VAL 283 2 86.84 1 1581 
C GLY 284 2 88.10 1 1582 
C LEU 285 2 86.55 1 1583 
C MET 286 2 84.38 1 1584 
C GLN 287 2 82.51 1 1585 
C TRP 288 2 82.74 1 1586 
C VAL 289 2 89.41 1 1587 
C ILE 290 2 89.01 1 1588 
C LEU 291 2 86.07 1 1589 
C LYS 292 2 84.29 1 1590 
C ILE 293 2 90.68 1 1591 
C ALA 294 2 92.26 1 1592 
C TRP 295 2 82.93 1 1593 
C LEU 296 2 87.85 1 1594 
C MET 297 2 90.08 1 1595 
C GLN 298 2 85.45 1 1596 
C VAL 299 2 86.95 1 1597 
C THR 300 2 87.11 1 1598 
C MET 301 2 88.12 1 1599 
C GLY 302 2 87.98 1 1600 
C THR 303 2 87.34 1 1601 
C THR 304 2 86.66 1 1602 
C ALA 305 2 89.08 1 1603 
C THR 306 2 87.27 1 1604 
C GLU 307 2 89.90 1 1605 
C THR 308 2 90.86 1 1606 
C LEU 309 2 88.62 1 1607 
C SER 310 2 92.60 1 1608 
C VAL 311 2 92.57 1 1609 
C ALA 312 2 93.74 1 1610 
C GLY 313 2 92.46 1 1611 
C ASN 314 2 90.28 1 1612 
C ILE 315 2 90.55 1 1613 
C PHE 316 2 87.97 1 1614 
C VAL 317 2 84.84 1 1615 
C SER 318 2 83.64 1 1616 
C GLN 319 2 84.07 1 1617 
C THR 320 2 82.12 1 1618 
C GLU 321 2 77.30 1 1619 
C ALA 322 2 88.56 1 1620 
C PRO 323 2 88.58 1 1621 
C LEU 324 2 80.34 1 1622 
C LEU 325 2 82.22 1 1623 
C ILE 326 2 84.98 1 1624 
C ARG 327 2 75.51 1 1625 
C PRO 328 2 83.48 1 1626 
C TYR 329 2 84.32 1 1627 
C LEU 330 2 87.33 1 1628 
C ALA 331 2 88.68 1 1629 
C ASP 332 2 84.09 1 1630 
C MET 333 2 88.30 1 1631 
C THR 334 2 89.12 1 1632 
C LEU 335 2 90.02 1 1633 
C SER 336 2 92.56 1 1634 
C GLU 337 2 90.91 1 1635 
C VAL 338 2 93.55 1 1636 
C HIS 339 2 92.93 1 1637 
C VAL 340 2 94.10 1 1638 
C VAL 341 2 93.91 1 1639 
C MET 342 2 92.63 1 1640 
C THR 343 2 92.88 1 1641 
C GLY 344 2 95.18 1 1642 
C GLY 345 2 94.29 1 1643 
C TYR 346 2 92.20 1 1644 
C ALA 347 2 94.74 1 1645 
C THR 348 2 91.12 1 1646 
C ILE 349 2 86.06 1 1647 
C ALA 350 2 85.15 1 1648 
C GLY 351 2 82.84 1 1649 
C SER 352 2 78.96 1 1650 
C LEU 353 2 83.04 1 1651 
C LEU 354 2 84.44 1 1652 
C GLY 355 2 86.54 1 1653 
C ALA 356 2 88.03 1 1654 
C TYR 357 2 90.44 1 1655 
C ILE 358 2 88.73 1 1656 
C SER 359 2 85.64 1 1657 
C PHE 360 2 86.16 1 1658 
C GLY 361 2 89.86 1 1659 
C ILE 362 2 90.99 1 1660 
C ASP 363 2 87.16 1 1661 
C ALA 364 2 90.81 1 1662 
C THR 365 2 86.83 1 1663 
C SER 366 2 92.13 1 1664 
C LEU 367 2 92.16 1 1665 
C ILE 368 2 90.47 1 1666 
C ALA 369 2 94.24 1 1667 
C ALA 370 2 95.14 1 1668 
C SER 371 2 92.31 1 1669 
C VAL 372 2 91.80 1 1670 
C MET 373 2 93.21 1 1671 
C ALA 374 2 95.62 1 1672 
C ALA 375 2 95.59 1 1673 
C PRO 376 2 95.72 1 1674 
C CYS 377 2 96.03 1 1675 
C ALA 378 2 96.35 1 1676 
C LEU 379 2 92.28 1 1677 
C ALA 380 2 95.91 1 1678 
C LEU 381 2 94.62 1 1679 
C SER 382 2 94.10 1 1680 
C LYS 383 2 91.46 1 1681 
C LEU 384 2 93.11 1 1682 
C VAL 385 2 92.79 1 1683 
C TYR 386 2 90.39 1 1684 
C PRO 387 2 91.88 1 1685 
C GLU 388 2 85.65 1 1686 
C VAL 389 2 84.64 1 1687 
C GLU 390 2 80.70 1 1688 
C GLU 391 2 74.15 1 1689 
C SER 392 2 81.96 1 1690 
C LYS 393 2 74.05 1 1691 
C PHE 394 2 78.06 1 1692 
C ARG 395 2 62.32 1 1693 
C ARG 396 2 53.68 1 1694 
C GLU 397 2 52.81 1 1695 
C GLU 398 2 48.87 1 1696 
C GLY 399 2 64.79 1 1697 
C VAL 400 2 68.16 1 1698 
C LYS 401 2 62.93 1 1699 
C LEU 402 2 68.73 1 1700 
C THR 403 2 65.18 1 1701 
C TYR 404 2 55.62 1 1702 
C GLY 405 2 65.00 1 1703 
C ASP 406 2 62.14 1 1704 
C ALA 407 2 70.99 1 1705 
C GLN 408 2 65.87 1 1706 
C ASN 409 2 76.00 1 1707 
C LEU 410 2 80.45 1 1708 
C ILE 411 2 79.34 1 1709 
C GLU 412 2 77.46 1 1710 
C ALA 413 2 86.78 1 1711 
C ALA 414 2 87.10 1 1712 
C SER 415 2 83.99 1 1713 
C THR 416 2 81.68 1 1714 
C GLY 417 2 87.17 1 1715 
C ALA 418 2 88.40 1 1716 
C ALA 419 2 86.39 1 1717 
C ILE 420 2 79.50 1 1718 
C SER 421 2 86.71 1 1719 
C VAL 422 2 86.94 1 1720 
C LYS 423 2 77.01 1 1721 
C VAL 424 2 82.68 1 1722 
C VAL 425 2 87.30 1 1723 
C ALA 426 2 88.43 1 1724 
C ASN 427 2 80.03 1 1725 
C ILE 428 2 82.70 1 1726 
C ALA 429 2 88.68 1 1727 
C ALA 430 2 89.02 1 1728 
C ASN 431 2 81.29 1 1729 
C LEU 432 2 83.18 1 1730 
C ILE 433 2 87.94 1 1731 
C ALA 434 2 89.52 1 1732 
C PHE 435 2 83.29 1 1733 
C LEU 436 2 86.16 1 1734 
C ALA 437 2 90.93 1 1735 
C VAL 438 2 89.44 1 1736 
C LEU 439 2 87.81 1 1737 
C ASP 440 2 88.17 1 1738 
C PHE 441 2 91.31 1 1739 
C ILE 442 2 90.06 1 1740 
C ASN 443 2 89.76 1 1741 
C ALA 444 2 92.85 1 1742 
C ALA 445 2 92.96 1 1743 
C LEU 446 2 92.32 1 1744 
C SER 447 2 90.30 1 1745 
C TRP 448 2 86.28 1 1746 
C LEU 449 2 88.09 1 1747 
C GLY 450 2 89.15 1 1748 
C ASP 451 2 82.56 1 1749 
C MET 452 2 80.11 1 1750 
C VAL 453 2 80.21 1 1751 
C ASP 454 2 77.34 1 1752 
C ILE 455 2 80.06 1 1753 
C GLN 456 2 72.52 1 1754 
C GLY 457 2 85.54 1 1755 
C LEU 458 2 88.33 1 1756 
C SER 459 2 89.67 1 1757 
C PHE 460 2 89.27 1 1758 
C GLN 461 2 85.40 1 1759 
C LEU 462 2 89.40 1 1760 
C ILE 463 2 91.49 1 1761 
C CYS 464 2 90.89 1 1762 
C SER 465 2 89.31 1 1763 
C TYR 466 2 89.04 1 1764 
C ILE 467 2 90.23 1 1765 
C LEU 468 2 93.60 1 1766 
C ARG 469 2 87.56 1 1767 
C PRO 470 2 94.98 1 1768 
C VAL 471 2 94.46 1 1769 
C ALA 472 2 95.62 1 1770 
C PHE 473 2 92.87 1 1771 
C LEU 474 2 92.09 1 1772 
C MET 475 2 90.24 1 1773 
C GLY 476 2 91.18 1 1774 
C VAL 477 2 91.12 1 1775 
C ALA 478 2 92.08 1 1776 
C TRP 479 2 87.47 1 1777 
C GLU 480 2 81.14 1 1778 
C ASP 481 2 90.42 1 1779 
C CYS 482 2 93.97 1 1780 
C PRO 483 2 93.55 1 1781 
C VAL 484 2 93.54 1 1782 
C VAL 485 2 95.15 1 1783 
C ALA 486 2 95.96 1 1784 
C GLU 487 2 87.52 1 1785 
C LEU 488 2 93.95 1 1786 
C LEU 489 2 94.26 1 1787 
C GLY 490 2 94.62 1 1788 
C ILE 491 2 90.80 1 1789 
C LYS 492 2 91.30 1 1790 
C LEU 493 2 87.85 1 1791 
C PHE 494 2 84.75 1 1792 
C LEU 495 2 81.52 1 1793 
C ASN 496 2 81.80 1 1794 
C GLU 497 2 85.41 1 1795 
C PHE 498 2 82.82 1 1796 
C VAL 499 2 86.76 1 1797 
C ALA 500 2 93.72 1 1798 
C TYR 501 2 93.43 1 1799 
C GLN 502 2 82.13 1 1800 
C ASP 503 2 88.28 1 1801 
C LEU 504 2 94.12 1 1802 
C SER 505 2 91.70 1 1803 
C LYS 506 2 85.34 1 1804 
C TYR 507 2 91.77 1 1805 
C LYS 508 2 89.19 1 1806 
C GLN 509 2 83.49 1 1807 
C ARG 510 2 85.28 1 1808 
C ARG 511 2 86.23 1 1809 
C LEU 512 2 85.66 1 1810 
C ALA 513 2 83.99 1 1811 
C GLY 514 2 79.29 1 1812 
C ALA 515 2 79.32 1 1813 
C GLU 516 2 70.67 1 1814 
C GLU 517 2 77.13 1 1815 
C TRP 518 2 77.55 1 1816 
C VAL 519 2 76.47 1 1817 
C GLY 520 2 75.61 1 1818 
C ASP 521 2 70.89 1 1819 
C ARG 522 2 66.88 1 1820 
C LYS 523 2 81.04 1 1821 
C GLN 524 2 82.18 1 1822 
C TRP 525 2 84.20 1 1823 
C ILE 526 2 88.30 1 1824 
C SER 527 2 90.01 1 1825 
C VAL 528 2 90.44 1 1826 
C ARG 529 2 88.02 1 1827 
C ALA 530 2 95.00 1 1828 
C GLU 531 2 89.98 1 1829 
C VAL 532 2 93.66 1 1830 
C LEU 533 2 93.00 1 1831 
C THR 534 2 93.40 1 1832 
C THR 535 2 93.68 1 1833 
C PHE 536 2 94.32 1 1834 
C ALA 537 2 96.19 1 1835 
C LEU 538 2 93.71 1 1836 
C CYS 539 2 93.53 1 1837 
C GLY 540 2 92.82 1 1838 
C PHE 541 2 87.43 1 1839 
C ALA 542 2 91.84 1 1840 
C ASN 543 2 84.16 1 1841 
C PHE 544 2 83.45 1 1842 
C SER 545 2 80.17 1 1843 
C SER 546 2 84.12 1 1844 
C ILE 547 2 84.45 1 1845 
C GLY 548 2 80.47 1 1846 
C ILE 549 2 79.67 1 1847 
C MET 550 2 87.35 1 1848 
C LEU 551 2 85.64 1 1849 
C GLY 552 2 81.87 1 1850 
C GLY 553 2 85.11 1 1851 
C LEU 554 2 88.75 1 1852 
C THR 555 2 83.57 1 1853 
C SER 556 2 82.07 1 1854 
C MET 557 2 83.52 1 1855 
C VAL 558 2 86.49 1 1856 
C PRO 559 2 86.74 1 1857 
C GLN 560 2 80.90 1 1858 
C ARG 561 2 86.47 1 1859 
C LYS 562 2 79.01 1 1860 
C SER 563 2 86.95 1 1861 
C ASP 564 2 87.83 1 1862 
C PHE 565 2 90.14 1 1863 
C SER 566 2 85.98 1 1864 
C GLN 567 2 80.70 1 1865 
C ILE 568 2 88.92 1 1866 
C VAL 569 2 90.16 1 1867 
C LEU 570 2 87.05 1 1868 
C ARG 571 2 84.03 1 1869 
C ALA 572 2 95.41 1 1870 
C LEU 573 2 92.59 1 1871 
C PHE 574 2 86.88 1 1872 
C THR 575 2 93.60 1 1873 
C GLY 576 2 96.19 1 1874 
C ALA 577 2 96.06 1 1875 
C CYS 578 2 95.95 1 1876 
C VAL 579 2 95.64 1 1877 
C SER 580 2 94.71 1 1878 
C LEU 581 2 95.34 1 1879 
C VAL 582 2 95.45 1 1880 
C ASN 583 2 92.09 1 1881 
C ALA 584 2 96.26 1 1882 
C CYS 585 2 95.21 1 1883 
C MET 586 2 90.58 1 1884 
C ALA 587 2 94.60 1 1885 
C GLY 588 2 93.29 1 1886 
C ILE 589 2 89.48 1 1887 
C LEU 590 2 89.41 1 1888 
C TYR 591 2 87.46 1 1889 
C MET 592 2 76.30 1 1890 
C PRO 593 2 80.38 1 1891 
C ARG 594 2 67.70 1 1892 
C GLY 595 2 70.19 1 1893 
C ALA 596 2 63.87 1 1894 
C GLU 597 2 57.11 1 1895 
C VAL 598 2 66.20 1 1896 
C ASP 599 2 65.23 1 1897 
C CYS 600 2 72.53 1 1898 
C MET 601 2 67.24 1 1899 
C SER 602 2 72.99 1 1900 
C LEU 603 2 69.93 1 1901 
C LEU 604 2 69.81 1 1902 
C ASN 605 2 66.92 1 1903 
C THR 606 2 68.22 1 1904 
C THR 607 2 63.94 1 1905 
C LEU 608 2 63.71 1 1906 
C SER 609 2 65.56 1 1907 
C SER 610 2 70.73 1 1908 
C SER 611 2 73.37 1 1909 
C SER 612 2 77.62 1 1910 
C PHE 613 2 81.54 1 1911 
C GLU 614 2 76.07 1 1912 
C ILE 615 2 79.95 1 1913 
C TYR 616 2 81.58 1 1914 
C GLN 617 2 76.51 1 1915 
C CYS 618 2 79.95 1 1916 
C CYS 619 2 80.34 1 1917 
C ARG 620 2 70.40 1 1918 
C GLU 621 2 74.21 1 1919 
C ALA 622 2 79.49 1 1920 
C PHE 623 2 75.33 1 1921 
C GLN 624 2 70.70 1 1922 
C SER 625 2 70.28 1 1923 
C VAL 626 2 60.75 1 1924 
C ASN 627 2 56.61 1 1925 
C PRO 628 2 60.74 1 1926 
C GLU 629 2 59.04 1 1927 
C PHE 630 2 63.85 1 1928 
C SER 631 2 68.84 1 1929 
C PRO 632 2 73.30 1 1930 
C GLU 633 2 67.12 1 1931 
C ALA 634 2 76.16 1 1932 
C LEU 635 2 72.23 1 1933 
C ASP 636 2 72.70 1 1934 
C ASN 637 2 72.85 1 1935 
C CYS 638 2 76.47 1 1936 
C CYS 639 2 74.53 1 1937 
C ARG 640 2 66.56 1 1938 
C PHE 641 2 71.77 1 1939 
C TYR 642 2 74.29 1 1940 
C ASN 643 2 65.90 1 1941 
C HIS 644 2 63.65 1 1942 
C THR 645 2 65.72 1 1943 
C ILE 646 2 65.55 1 1944 
C CYS 647 2 65.76 1 1945 
C ALA 648 2 60.58 1 1946 
C GLN 649 2 51.43 1 1947 
D PRO 1   2 66.45 1 1948 
D GLN 2   2 64.89 1 1949 
D VAL 3   2 70.09 1 1950 
D THR 4   2 68.00 1 1951 
D LEU 5   2 69.22 1 1952 
D TRP 6   2 57.34 1 1953 
D GLN 7   2 64.66 1 1954 
D ARG 8   2 68.60 1 1955 
D PRO 9   2 83.87 1 1956 
D LEU 10  2 81.81 1 1957 
D VAL 11  2 85.28 1 1958 
D THR 12  2 85.15 1 1959 
D ILE 13  2 87.55 1 1960 
D LYS 14  2 81.34 1 1961 
D ILE 15  2 84.49 1 1962 
D GLY 16  2 82.67 1 1963 
D GLY 17  2 83.03 1 1964 
D GLN 18  2 79.39 1 1965 
D LEU 19  2 84.01 1 1966 
D LYS 20  2 84.42 1 1967 
D GLU 21  2 80.25 1 1968 
D ALA 22  2 90.83 1 1969 
D LEU 23  2 84.04 1 1970 
D LEU 24  2 85.45 1 1971 
D ASP 25  2 81.72 1 1972 
D THR 26  2 81.31 1 1973 
D GLY 27  2 79.67 1 1974 
D ALA 28  2 81.53 1 1975 
D ASP 29  2 78.81 1 1976 
D ASP 30  2 81.48 1 1977 
D THR 31  2 86.43 1 1978 
D VAL 32  2 85.65 1 1979 
D LEU 33  2 86.50 1 1980 
D GLU 34  2 79.56 1 1981 
D GLU 35  2 76.15 1 1982 
D MET 36  2 82.56 1 1983 
D SER 37  2 81.16 1 1984 
D LEU 38  2 81.22 1 1985 
D PRO 39  2 80.11 1 1986 
D GLY 40  2 79.77 1 1987 
D ARG 41  2 64.85 1 1988 
D TRP 42  2 77.03 1 1989 
D LYS 43  2 72.30 1 1990 
D PRO 44  2 78.37 1 1991 
D LYS 45  2 72.32 1 1992 
D MET 46  2 67.18 1 1993 
D ILE 47  2 74.15 1 1994 
D GLY 48  2 68.57 1 1995 
D GLY 49  2 60.69 1 1996 
D ILE 50  2 55.08 1 1997 
D GLY 51  2 54.22 1 1998 
D GLY 52  2 59.46 1 1999 
D PHE 53  2 57.05 1 2000 
D ILE 54  2 70.54 1 2001 
D LYS 55  2 68.00 1 2002 
D VAL 56  2 80.09 1 2003 
D ARG 57  2 79.75 1 2004 
D GLN 58  2 85.71 1 2005 
D TYR 59  2 83.56 1 2006 
D ASP 60  2 82.94 1 2007 
D GLN 61  2 79.56 1 2008 
D ILE 62  2 85.86 1 2009 
D LEU 63  2 83.58 1 2010 
D ILE 64  2 84.37 1 2011 
D GLU 65  2 81.09 1 2012 
D ILE 66  2 85.53 1 2013 
D CYS 67  2 82.53 1 2014 
D GLY 68  2 83.48 1 2015 
D HIS 69  2 80.23 1 2016 
D LYS 70  2 80.56 1 2017 
D ALA 71  2 88.95 1 2018 
D ILE 72  2 84.13 1 2019 
D GLY 73  2 89.45 1 2020 
D THR 74  2 85.39 1 2021 
D VAL 75  2 86.58 1 2022 
D LEU 76  2 86.28 1 2023 
D VAL 77  2 85.97 1 2024 
D GLY 78  2 86.62 1 2025 
D PRO 79  2 81.30 1 2026 
D THR 80  2 79.79 1 2027 
D PRO 81  2 78.79 1 2028 
D VAL 82  2 80.10 1 2029 
D ASN 83  2 86.97 1 2030 
D ILE 84  2 83.16 1 2031 
D ILE 85  2 88.18 1 2032 
D GLY 86  2 89.47 1 2033 
D ARG 87  2 80.78 1 2034 
D ASN 88  2 85.04 1 2035 
D LEU 89  2 86.76 1 2036 
D LEU 90  2 86.47 1 2037 
D THR 91  2 83.22 1 2038 
D GLN 92  2 82.18 1 2039 
D ILE 93  2 82.86 1 2040 
D GLY 94  2 82.00 1 2041 
D CYS 95  2 80.50 1 2042 
D THR 96  2 75.48 1 2043 
D LEU 97  2 73.59 1 2044 
D ASN 98  2 64.89 1 2045 
D PHE 99  2 59.27 1 2046 
E OLA .   2 31.79 1 2047 
F OLA .   2 31.87 1 2048 
G OLA .   2 32.12 1 2049 
H OLA .   2 28.89 1 2050 
I OLA .   2 28.22 1 2051 
J OLA .   2 24.17 1 2052 
K OLA .   2 22.94 1 2053 
L OLA .   2 22.36 1 2054 
M OLA .   2 21.49 1 2055 
N OLA .   2 16.64 1 2056 
O OLA .   2 13.03 1 2057 
P OLA .   2 12.39 1 2058 
Q OLA .   2 18.22 1 2059 
R OLA .   2 9.41  1 2060 
S OLA .   2 8.56  1 2061 
T OLA .   2 22.51 1 2062 
U OLA .   2 16.51 1 2063 
V OLA .   2 6.12  1 2064 
W OLA .   2 11.37 1 2065 
X OLA .   2 7.66  1 2066 
Y OLA .   2 4.77  1 2067 
Z OLA .   2 3.14  1 2068 
#
_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
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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n ASN . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n ARG . 9   C 9   
C 10  3 n GLU . 10  C 10  
C 11  3 n SER . 11  C 11  
C 12  3 n ILE . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n LEU . 14  C 14  
C 15  3 n THR . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n VAL . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n LYS . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n ASN . 23  C 23  
C 24  3 n MET . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n PHE . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLN . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n PRO . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ASP . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n PRO . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n GLU . 46  C 46  
C 47  3 n ILE . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n TRP . 51  C 51  
C 52  3 n SER . 52  C 52  
C 53  3 n GLU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n PRO . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n PRO . 58  C 58  
C 59  3 n PHE . 59  C 59  
C 60  3 n SER . 60  C 60  
C 61  3 n ARG . 61  C 61  
C 62  3 n TRP . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n ASN . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n PRO . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n ARG . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n PHE . 74  C 74  
C 75  3 n CYS . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n HIS . 78  C 78  
C 79  3 n MET . 79  C 79  
C 80  3 n GLN . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n TRP . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n GLY . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n GLY . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n CYS . 91  C 91  
C 92  3 n THR . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n ALA . 96  C 96  
C 97  3 n PHE . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n CYS . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n PHE . 106 C 106 
C 107 3 n GLN . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n PHE . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n CYS . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n PHE . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n HIS . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LYS . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n GLY . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n LYS . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ARG . 137 C 137 
C 138 3 n ARG . 138 C 138 
C 139 3 n PHE . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n GLN . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n HIS . 145 C 145 
C 146 3 n PRO . 146 C 146 
C 147 3 n ARG . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n TRP . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n ARG . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n PHE . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n GLY . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n LEU . 166 C 166 
C 167 3 n TRP . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n THR . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n GLN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n GLY . 184 C 184 
C 185 3 n ILE . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n LEU . 191 C 191 
C 192 3 n LEU . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n CYS . 195 C 195 
C 196 3 n SER . 196 C 196 
C 197 3 n LYS . 197 C 197 
C 198 3 n HIS . 198 C 198 
C 199 3 n HIS . 199 C 199 
C 200 3 n CYS . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n VAL . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TRP . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TRP . 209 C 209 
C 210 3 n GLY . 210 C 210 
C 211 3 n LEU . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n PHE . 215 C 215 
C 216 3 n VAL . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n LEU . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n ARG . 223 C 223 
C 224 3 n THR . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n PRO . 226 C 226 
C 227 3 n GLY . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n PHE . 231 C 231 
C 232 3 n GLU . 232 C 232 
C 233 3 n TRP . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n GLU . 236 C 236 
C 237 3 n GLN . 237 C 237 
C 238 3 n ILE . 238 C 238 
C 239 3 n ARG . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n SER . 243 C 243 
C 244 3 n TYR . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n LYS . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n GLY . 248 C 248 
C 249 3 n SER . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n LYS . 259 C 259 
C 260 3 n ASP . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ALA . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n CYS . 275 C 275 
C 276 3 n VAL . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n TYR . 281 C 281 
C 282 3 n HIS . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLY . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n GLN . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n LYS . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n ALA . 294 C 294 
C 295 3 n TRP . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n MET . 297 C 297 
C 298 3 n GLN . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n THR . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n THR . 303 C 303 
C 304 3 n THR . 304 C 304 
C 305 3 n ALA . 305 C 305 
C 306 3 n THR . 306 C 306 
C 307 3 n GLU . 307 C 307 
C 308 3 n THR . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n SER . 310 C 310 
C 311 3 n VAL . 311 C 311 
C 312 3 n ALA . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n ASN . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n SER . 318 C 318 
C 319 3 n GLN . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n GLU . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n ILE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n TYR . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n ALA . 331 C 331 
C 332 3 n ASP . 332 C 332 
C 333 3 n MET . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n SER . 336 C 336 
C 337 3 n GLU . 337 C 337 
C 338 3 n VAL . 338 C 338 
C 339 3 n HIS . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n GLY . 345 C 345 
C 346 3 n TYR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n GLY . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n TYR . 357 C 357 
C 358 3 n ILE . 358 C 358 
C 359 3 n SER . 359 C 359 
C 360 3 n PHE . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n ALA . 364 C 364 
C 365 3 n THR . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n ILE . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n ALA . 370 C 370 
C 371 3 n SER . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n MET . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n PRO . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n LEU . 381 C 381 
C 382 3 n SER . 382 C 382 
C 383 3 n LYS . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n TYR . 386 C 386 
C 387 3 n PRO . 387 C 387 
C 388 3 n GLU . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n GLU . 390 C 390 
C 391 3 n GLU . 391 C 391 
C 392 3 n SER . 392 C 392 
C 393 3 n LYS . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n ARG . 395 C 395 
C 396 3 n ARG . 396 C 396 
C 397 3 n GLU . 397 C 397 
C 398 3 n GLU . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n LYS . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n TYR . 404 C 404 
C 405 3 n GLY . 405 C 405 
C 406 3 n ASP . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n ASN . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n GLU . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n GLY . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ILE . 420 C 420 
C 421 3 n SER . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n LYS . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n VAL . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n ASN . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n ASN . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n PHE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n VAL . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ASP . 440 C 440 
C 441 3 n PHE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ASN . 443 C 443 
C 444 3 n ALA . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n TRP . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n GLY . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ASP . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n GLN . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n SER . 459 C 459 
C 460 3 n PHE . 460 C 460 
C 461 3 n GLN . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n CYS . 464 C 464 
C 465 3 n SER . 465 C 465 
C 466 3 n TYR . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ARG . 469 C 469 
C 470 3 n PRO . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n PHE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n MET . 475 C 475 
C 476 3 n GLY . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ALA . 478 C 478 
C 479 3 n TRP . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n ASP . 481 C 481 
C 482 3 n CYS . 482 C 482 
C 483 3 n PRO . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ILE . 491 C 491 
C 492 3 n LYS . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n PHE . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n PHE . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n TYR . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ASP . 503 C 503 
C 504 3 n LEU . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n LYS . 506 C 506 
C 507 3 n TYR . 507 C 507 
C 508 3 n LYS . 508 C 508 
C 509 3 n GLN . 509 C 509 
C 510 3 n ARG . 510 C 510 
C 511 3 n ARG . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ALA . 513 C 513 
C 514 3 n GLY . 514 C 514 
C 515 3 n ALA . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n TRP . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n GLY . 520 C 520 
C 521 3 n ASP . 521 C 521 
C 522 3 n ARG . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n TRP . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n ARG . 529 C 529 
C 530 3 n ALA . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n LEU . 533 C 533 
C 534 3 n THR . 534 C 534 
C 535 3 n THR . 535 C 535 
C 536 3 n PHE . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n LEU . 538 C 538 
C 539 3 n CYS . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PHE . 541 C 541 
C 542 3 n ALA . 542 C 542 
C 543 3 n ASN . 543 C 543 
C 544 3 n PHE . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ILE . 547 C 547 
C 548 3 n GLY . 548 C 548 
C 549 3 n ILE . 549 C 549 
C 550 3 n MET . 550 C 550 
C 551 3 n LEU . 551 C 551 
C 552 3 n GLY . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n LEU . 554 C 554 
C 555 3 n THR . 555 C 555 
C 556 3 n SER . 556 C 556 
C 557 3 n MET . 557 C 557 
C 558 3 n VAL . 558 C 558 
C 559 3 n PRO . 559 C 559 
C 560 3 n GLN . 560 C 560 
C 561 3 n ARG . 561 C 561 
C 562 3 n LYS . 562 C 562 
C 563 3 n SER . 563 C 563 
C 564 3 n ASP . 564 C 564 
C 565 3 n PHE . 565 C 565 
C 566 3 n SER . 566 C 566 
C 567 3 n GLN . 567 C 567 
C 568 3 n ILE . 568 C 568 
C 569 3 n VAL . 569 C 569 
C 570 3 n LEU . 570 C 570 
C 571 3 n ARG . 571 C 571 
C 572 3 n ALA . 572 C 572 
C 573 3 n LEU . 573 C 573 
C 574 3 n PHE . 574 C 574 
C 575 3 n THR . 575 C 575 
C 576 3 n GLY . 576 C 576 
C 577 3 n ALA . 577 C 577 
C 578 3 n CYS . 578 C 578 
C 579 3 n VAL . 579 C 579 
C 580 3 n SER . 580 C 580 
C 581 3 n LEU . 581 C 581 
C 582 3 n VAL . 582 C 582 
C 583 3 n ASN . 583 C 583 
C 584 3 n ALA . 584 C 584 
C 585 3 n CYS . 585 C 585 
C 586 3 n MET . 586 C 586 
C 587 3 n ALA . 587 C 587 
C 588 3 n GLY . 588 C 588 
C 589 3 n ILE . 589 C 589 
C 590 3 n LEU . 590 C 590 
C 591 3 n TYR . 591 C 591 
C 592 3 n MET . 592 C 592 
C 593 3 n PRO . 593 C 593 
C 594 3 n ARG . 594 C 594 
C 595 3 n GLY . 595 C 595 
C 596 3 n ALA . 596 C 596 
C 597 3 n GLU . 597 C 597 
C 598 3 n VAL . 598 C 598 
C 599 3 n ASP . 599 C 599 
C 600 3 n CYS . 600 C 600 
C 601 3 n MET . 601 C 601 
C 602 3 n SER . 602 C 602 
C 603 3 n LEU . 603 C 603 
C 604 3 n LEU . 604 C 604 
C 605 3 n ASN . 605 C 605 
C 606 3 n THR . 606 C 606 
C 607 3 n THR . 607 C 607 
C 608 3 n LEU . 608 C 608 
C 609 3 n SER . 609 C 609 
C 610 3 n SER . 610 C 610 
C 611 3 n SER . 611 C 611 
C 612 3 n SER . 612 C 612 
C 613 3 n PHE . 613 C 613 
C 614 3 n GLU . 614 C 614 
C 615 3 n ILE . 615 C 615 
C 616 3 n TYR . 616 C 616 
C 617 3 n GLN . 617 C 617 
C 618 3 n CYS . 618 C 618 
C 619 3 n CYS . 619 C 619 
C 620 3 n ARG . 620 C 620 
C 621 3 n GLU . 621 C 621 
C 622 3 n ALA . 622 C 622 
C 623 3 n PHE . 623 C 623 
C 624 3 n GLN . 624 C 624 
C 625 3 n SER . 625 C 625 
C 626 3 n VAL . 626 C 626 
C 627 3 n ASN . 627 C 627 
C 628 3 n PRO . 628 C 628 
C 629 3 n GLU . 629 C 629 
C 630 3 n PHE . 630 C 630 
C 631 3 n SER . 631 C 631 
C 632 3 n PRO . 632 C 632 
C 633 3 n GLU . 633 C 633 
C 634 3 n ALA . 634 C 634 
C 635 3 n LEU . 635 C 635 
C 636 3 n ASP . 636 C 636 
C 637 3 n ASN . 637 C 637 
C 638 3 n CYS . 638 C 638 
C 639 3 n CYS . 639 C 639 
C 640 3 n ARG . 640 C 640 
C 641 3 n PHE . 641 C 641 
C 642 3 n TYR . 642 C 642 
C 643 3 n ASN . 643 C 643 
C 644 3 n HIS . 644 C 644 
C 645 3 n THR . 645 C 645 
C 646 3 n ILE . 646 C 646 
C 647 3 n CYS . 647 C 647 
C 648 3 n ALA . 648 C 648 
C 649 3 n GLN . 649 C 649 
D 1   4 n PRO . 1   D 1   
D 2   4 n GLN . 2   D 2   
D 3   4 n VAL . 3   D 3   
D 4   4 n THR . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n TRP . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n PRO . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n VAL . 11  D 11  
D 12  4 n THR . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n ILE . 15  D 15  
D 16  4 n GLY . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n GLN . 18  D 18  
D 19  4 n LEU . 19  D 19  
D 20  4 n LYS . 20  D 20  
D 21  4 n GLU . 21  D 21  
D 22  4 n ALA . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n LEU . 24  D 24  
D 25  4 n ASP . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n ALA . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n LEU . 33  D 33  
D 34  4 n GLU . 34  D 34  
D 35  4 n GLU . 35  D 35  
D 36  4 n MET . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n LEU . 38  D 38  
D 39  4 n PRO . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n PRO . 44  D 44  
D 45  4 n LYS . 45  D 45  
D 46  4 n MET . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n GLY . 49  D 49  
D 50  4 n ILE . 50  D 50  
D 51  4 n GLY . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n PHE . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n LYS . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n ARG . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n ILE . 62  D 62  
D 63  4 n LEU . 63  D 63  
D 64  4 n ILE . 64  D 64  
D 65  4 n GLU . 65  D 65  
D 66  4 n ILE . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n GLY . 68  D 68  
D 69  4 n HIS . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n ALA . 71  D 71  
D 72  4 n ILE . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n VAL . 75  D 75  
D 76  4 n LEU . 76  D 76  
D 77  4 n VAL . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n THR . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n VAL . 82  D 82  
D 83  4 n ASN . 83  D 83  
D 84  4 n ILE . 84  D 84  
D 85  4 n ILE . 85  D 85  
D 86  4 n GLY . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n ASN . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n LEU . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n GLN . 92  D 92  
D 93  4 n ILE . 93  D 93  
D 94  4 n GLY . 94  D 94  
D 95  4 n CYS . 95  D 95  
D 96  4 n THR . 96  D 96  
D 97  4 n LEU . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n PHE . 99  D 99  
#
_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   ? 9.051   -56.653 -48.850 1.00 22.30 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 8.105   -57.247 -47.895 1.00 24.91 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 8.664   -57.373 -46.476 1.00 25.65 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 7.907   -57.732 -45.594 1.00 24.04 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 7.623   -58.625 -48.374 1.00 23.82 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 6.511   -58.550 -49.428 1.00 22.46 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 5.929   -60.202 -49.917 1.00 21.01 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 4.493   -59.772 -50.937 1.00 18.81 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? 9.954   -57.120 -46.264 1.00 27.06 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? 10.585  -57.416 -44.975 1.00 27.31 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? 10.002  -56.556 -43.849 1.00 26.75 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? 9.955   -55.332 -43.917 1.00 25.79 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? 12.107  -57.310 -45.082 1.00 25.91 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? 12.669  -58.511 -45.854 1.00 24.62 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? 14.193  -58.482 -46.009 1.00 23.49 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? 14.768  -59.587 -46.122 1.00 21.81 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? 14.751  -57.362 -46.058 1.00 25.92 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? 9.491   -57.257 -42.851 1.00 29.46 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? 8.784   -56.724 -41.686 1.00 30.68 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? 9.768   -56.049 -40.724 1.00 30.31 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? 10.044  -56.594 -39.655 1.00 27.59 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? 8.046   -57.881 -40.984 1.00 27.80 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? 6.742   -58.303 -41.636 1.00 24.78 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? 6.022   -57.527 -42.224 1.00 24.25 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? 6.373   -59.555 -41.495 1.00 26.31 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? 10.335  -54.919 -41.117 1.00 29.45 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? 11.312  -54.262 -40.257 1.00 29.46 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? 10.606  -53.810 -38.968 1.00 28.31 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? 9.685   -52.987 -39.012 1.00 26.62 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? 12.047  -53.147 -41.015 1.00 27.41 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? 13.462  -52.906 -40.475 1.00 24.59 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? 13.833  -53.526 -39.449 1.00 24.52 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? 14.176  -52.093 -41.094 1.00 25.08 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? 10.934  -54.430 -37.830 1.00 27.65 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? 10.130  -54.295 -36.631 1.00 28.32 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? 10.349  -52.890 -36.079 1.00 29.15 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? 11.359  -52.613 -35.433 1.00 26.63 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? 10.605  -55.416 -35.694 1.00 25.16 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? 12.052  -55.643 -36.112 1.00 25.63 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? 12.036  -55.335 -37.619 1.00 30.73 5   A 1 
ATOM   41    N N   . SER A 1  6   ? 9.407   -52.028 -36.357 1.00 27.66 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? 9.412   -50.646 -35.881 1.00 27.44 6   A 1 
ATOM   43    C C   . SER A 1  6   ? 9.353   -50.650 -34.353 1.00 27.28 6   A 1 
ATOM   44    O O   . SER A 1  6   ? 8.275   -50.638 -33.753 1.00 25.62 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? 8.259   -49.851 -36.514 1.00 25.54 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? 7.007   -50.461 -36.285 1.00 24.26 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? 10.526  -50.733 -33.742 1.00 27.24 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? 10.663  -50.704 -32.293 1.00 28.43 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? 10.113  -49.363 -31.842 1.00 27.50 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? 10.786  -48.342 -31.958 1.00 26.04 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? 12.121  -50.893 -31.853 1.00 27.24 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? 12.557  -52.365 -31.872 1.00 25.74 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? 13.989  -52.498 -31.337 1.00 24.96 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? 14.392  -53.911 -31.200 1.00 23.18 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? 15.559  -54.359 -30.744 1.00 22.77 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? 16.507  -53.540 -30.381 1.00 21.79 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? 15.783  -55.638 -30.647 1.00 20.92 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? 8.872   -49.396 -31.366 1.00 26.47 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? 8.283   -48.296 -30.620 1.00 28.00 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? 9.224   -48.035 -29.450 1.00 27.15 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? 9.150   -48.710 -28.430 1.00 26.35 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? 6.871   -48.649 -30.118 1.00 27.02 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? 5.790   -48.549 -31.205 1.00 25.39 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? 4.425   -48.876 -30.588 1.00 25.03 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? 3.318   -48.661 -31.537 1.00 22.69 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? 2.030   -48.875 -31.293 1.00 22.01 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? 1.621   -49.341 -30.145 1.00 21.26 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? 1.135   -48.620 -32.200 1.00 20.74 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? 10.159  -47.111 -29.643 1.00 28.30 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? 10.850  -46.496 -28.526 1.00 29.41 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? 9.761   -45.750 -27.773 1.00 28.52 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? 9.435   -44.623 -28.126 1.00 27.38 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? 11.977  -45.562 -28.989 1.00 28.59 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? 13.261  -46.326 -29.340 1.00 26.75 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? 14.364  -45.331 -29.714 1.00 26.08 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? 15.668  -45.995 -29.900 1.00 24.25 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? 16.808  -45.405 -30.238 1.00 23.44 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? 16.870  -44.125 -30.475 1.00 22.20 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? 17.907  -46.101 -30.342 1.00 21.67 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? 9.158   -46.437 -26.822 1.00 28.12 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? 8.429   -45.762 -25.771 1.00 27.33 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? 9.432   -44.791 -25.174 1.00 26.08 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? 10.396  -45.191 -24.515 1.00 25.46 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? 7.888   -46.755 -24.738 1.00 26.53 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? 6.684   -47.525 -25.298 1.00 24.80 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? 6.058   -48.510 -24.304 1.00 23.88 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? 4.911   -48.921 -24.583 1.00 21.81 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? 6.733   -48.869 -23.311 1.00 25.76 10  A 1 
ATOM   89    N N   . SER A 1  11  ? 9.289   -43.540 -25.547 1.00 27.42 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? 9.988   -42.469 -24.875 1.00 25.66 11  A 1 
ATOM   91    C C   . SER A 1  11  ? 9.439   -42.495 -23.459 1.00 25.40 11  A 1 
ATOM   92    O O   . SER A 1  11  ? 8.402   -41.893 -23.185 1.00 24.64 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? 9.739   -41.125 -25.573 1.00 24.28 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? 8.360   -40.880 -25.734 1.00 22.62 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? 10.095  -43.287 -22.628 1.00 28.55 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? 9.903   -43.212 -21.195 1.00 28.23 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? 10.221  -41.758 -20.895 1.00 27.98 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? 11.387  -41.359 -20.899 1.00 26.61 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? 10.819  -44.200 -20.440 1.00 26.67 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? 10.502  -45.660 -20.840 1.00 24.93 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? 10.653  -44.013 -18.922 1.00 26.92 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? 11.481  -46.699 -20.276 1.00 25.58 12  A 1 
ATOM   103   N N   . SER A 1  13  ? 9.172   -40.958 -20.792 1.00 27.49 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? 9.309   -39.630 -20.250 1.00 26.62 13  A 1 
ATOM   105   C C   . SER A 1  13  ? 9.820   -39.870 -18.842 1.00 26.56 13  A 1 
ATOM   106   O O   . SER A 1  13  ? 9.062   -40.216 -17.940 1.00 25.81 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? 7.984   -38.855 -20.288 1.00 25.42 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? 6.950   -39.543 -19.619 1.00 23.33 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? 11.128  -39.762 -18.711 1.00 27.32 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? 11.768  -39.551 -17.438 1.00 27.14 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? 11.265  -38.188 -16.962 1.00 26.53 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? 11.970  -37.188 -17.031 1.00 25.17 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? 13.303  -39.592 -17.590 1.00 25.46 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? 13.903  -40.994 -17.795 1.00 23.11 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? 15.332  -40.887 -18.319 1.00 22.88 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? 13.938  -41.783 -16.481 1.00 26.47 14  A 1 
ATOM   117   N N   . THR A 1  15  ? 9.983   -38.129 -16.583 1.00 28.92 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? 9.591   -37.183 -15.566 1.00 29.00 15  A 1 
ATOM   119   C C   . THR A 1  15  ? 10.630  -37.406 -14.481 1.00 28.74 15  A 1 
ATOM   120   O O   . THR A 1  15  ? 10.773  -38.549 -14.032 1.00 27.04 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? 8.186   -37.461 -15.010 1.00 26.70 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? 7.874   -38.830 -15.008 1.00 24.38 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? 7.125   -36.746 -15.845 1.00 24.68 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? 11.447  -36.397 -14.183 1.00 27.84 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? 12.392  -36.538 -13.108 1.00 27.99 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? 11.532  -36.794 -11.877 1.00 28.41 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? 10.926  -35.875 -11.333 1.00 26.37 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? 13.176  -35.221 -13.074 1.00 25.57 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? 12.205  -34.208 -13.674 1.00 24.87 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? 11.389  -35.033 -14.667 1.00 28.18 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? 11.388  -38.068 -11.549 1.00 30.72 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? 10.943  -38.471 -10.236 1.00 30.48 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? 12.016  -37.862 -9.360  1.00 30.51 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? 13.126  -38.384 -9.278  1.00 28.72 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? 10.855  -40.002 -10.080 1.00 28.15 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? 10.384  -40.385 -8.683  1.00 24.64 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? 9.880   -40.608 -11.095 1.00 27.14 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? 11.720  -36.659 -8.874  1.00 29.85 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? 12.492  -36.115 -7.793  1.00 30.01 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? 12.472  -37.250 -6.781  1.00 30.17 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? 11.396  -37.663 -6.347  1.00 28.67 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? 11.838  -34.834 -7.278  1.00 28.40 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? 13.640  -37.823 -6.538  1.00 31.22 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? 13.803  -38.849 -5.519  1.00 31.62 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? 13.523  -38.163 -4.185  1.00 30.93 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? 14.446  -37.813 -3.457  1.00 29.06 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? 15.211  -39.466 -5.559  1.00 30.20 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? 15.462  -40.432 -6.728  1.00 28.12 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? 16.880  -41.017 -6.595  1.00 26.75 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? 17.156  -42.082 -7.656  1.00 24.09 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? 18.503  -42.669 -7.501  1.00 22.45 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? 12.238  -37.901 -3.928  1.00 34.20 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? 11.791  -37.966 -2.573  1.00 33.46 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? 12.287  -39.323 -2.115  1.00 33.25 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? 11.904  -40.341 -2.692  1.00 31.67 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? 13.244  -39.305 -1.205  1.00 32.49 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? 13.532  -40.492 -0.435  1.00 32.24 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? 12.220  -40.770 0.282   1.00 31.72 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? 11.946  -40.162 1.304   1.00 30.48 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? 14.701  -40.218 0.527   1.00 30.79 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? 16.089  -40.406 -0.115  1.00 27.81 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? 17.148  -39.604 0.631   1.00 26.99 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? 16.502  -41.883 -0.082  1.00 29.22 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? 11.370  -41.592 -0.337  1.00 32.04 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? 10.219  -42.188 0.322   1.00 31.62 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? 10.802  -42.906 1.526   1.00 31.33 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? 11.479  -43.927 1.397   1.00 30.50 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? 9.487   -43.168 -0.608  1.00 30.32 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? 8.639   -42.468 -1.678  1.00 27.74 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? 7.926   -43.447 -2.632  1.00 26.68 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? 7.002   -42.990 -3.338  1.00 24.94 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? 8.347   -44.628 -2.709  1.00 26.82 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? 10.655  -42.271 2.661   1.00 40.37 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? 11.273  -42.764 3.870   1.00 39.78 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? 10.487  -44.021 4.234   1.00 39.14 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? 9.421   -43.945 4.836   1.00 37.16 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? 11.272  -41.643 4.926   1.00 36.97 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? 12.649  -41.250 5.434   1.00 33.23 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? 13.626  -41.976 5.343   1.00 33.49 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? 12.745  -40.082 6.030   1.00 34.99 23  A 1 
ATOM   181   N N   . MET A 1  24  ? 10.984  -45.175 3.805   1.00 41.60 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? 10.299  -46.472 3.915   1.00 42.96 24  A 1 
ATOM   183   C C   . MET A 1  24  ? 9.839   -46.777 5.342   1.00 42.55 24  A 1 
ATOM   184   O O   . MET A 1  24  ? 8.898   -47.534 5.545   1.00 40.12 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? 11.230  -47.599 3.448   1.00 39.97 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? 11.464  -47.638 1.934   1.00 37.37 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? 12.300  -49.162 1.370   1.00 34.95 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? 13.980  -48.859 1.955   1.00 31.96 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? 10.470  -46.161 6.331   1.00 49.40 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? 10.055  -46.264 7.725   1.00 49.01 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? 8.660   -45.701 7.991   1.00 49.56 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? 7.918   -46.284 8.779   1.00 47.13 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? 8.288   -44.613 7.316   1.00 48.33 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? 6.965   -44.015 7.478   1.00 47.77 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? 5.873   -44.905 6.872   1.00 48.09 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? 4.923   -45.262 7.566   1.00 45.89 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? 6.966   -42.607 6.871   1.00 44.95 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? 6.057   -45.356 5.623   1.00 49.41 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? 5.095   -46.235 4.947   1.00 49.12 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? 4.972   -47.594 5.637   1.00 48.32 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? 3.883   -48.154 5.741   1.00 46.40 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? 5.507   -46.440 3.487   1.00 45.97 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? 5.358   -45.179 2.632   1.00 42.81 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? 4.521   -44.320 2.987   1.00 41.76 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? 6.094   -45.106 1.629   1.00 43.13 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? 6.072   -48.128 6.157   1.00 48.64 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? 6.052   -49.376 6.909   1.00 49.75 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? 5.251   -49.245 8.206   1.00 50.59 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? 4.427   -50.105 8.508   1.00 48.47 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? 7.488   -49.838 7.180   1.00 46.64 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? 7.562   -51.223 7.791   1.00 43.94 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? 7.825   -51.395 9.160   1.00 42.06 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? 7.345   -52.351 6.981   1.00 42.84 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? 7.879   -52.687 9.712   1.00 38.06 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? 7.395   -53.641 7.529   1.00 39.34 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? 7.663   -53.812 8.895   1.00 39.70 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? 5.432   -48.154 8.948   1.00 52.31 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? 4.657   -47.893 10.163  1.00 51.96 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? 3.187   -47.597 9.854   1.00 52.25 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? 2.312   -48.045 10.588  1.00 50.49 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? 5.305   -46.747 10.952  1.00 49.75 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? 6.332   -47.256 11.979  1.00 46.96 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? 7.338   -46.172 12.322  1.00 45.33 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? 5.638   -47.692 13.273  1.00 48.82 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? 2.900   -46.904 8.762   1.00 52.88 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? 1.534   -46.579 8.350   1.00 52.31 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? 0.789   -47.834 7.860   1.00 51.42 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? -0.352  -48.069 8.251   1.00 49.14 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? 1.593   -45.441 7.314   1.00 49.72 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? 0.269   -44.694 7.117   1.00 47.39 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? 0.482   -43.270 6.550   1.00 45.00 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? -0.197  -42.328 7.031   1.00 41.82 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? 1.383   -43.065 5.713   1.00 42.68 30  A 1 
ATOM   234   N N   . SER A 1  31  ? 1.463   -48.711 7.113   1.00 54.87 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? 0.900   -50.014 6.735   1.00 54.94 31  A 1 
ATOM   236   C C   . SER A 1  31  ? 0.665   -50.931 7.939   1.00 54.91 31  A 1 
ATOM   237   O O   . SER A 1  31  ? -0.351  -51.623 8.003   1.00 52.50 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? 1.796   -50.705 5.705   1.00 50.95 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? 3.040   -51.088 6.253   1.00 47.85 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? 1.554   -50.900 8.923   1.00 52.10 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? 1.364   -51.602 10.194  1.00 51.93 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? 0.191   -51.029 10.990  1.00 51.66 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -0.569  -51.793 11.581  1.00 49.53 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? 2.659   -51.534 11.021  1.00 48.83 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? 3.637   -52.685 10.738  1.00 46.35 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? 5.021   -52.330 11.268  1.00 44.97 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? 3.197   -53.974 11.433  1.00 46.68 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? 0.015   -49.701 11.008  1.00 52.42 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -1.126  -49.052 11.659  1.00 51.54 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -2.458  -49.391 10.972  1.00 50.38 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -3.443  -49.649 11.661  1.00 47.50 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -0.945  -47.528 11.722  1.00 48.51 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -0.089  -47.062 12.913  1.00 46.21 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -0.232  -45.559 13.218  1.00 43.29 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? 0.151   -45.158 14.344  1.00 40.77 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -0.769  -44.792 12.381  1.00 42.27 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -2.502  -49.465 9.639   1.00 50.94 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -3.709  -49.865 8.901   1.00 49.84 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -3.966  -51.387 8.929   1.00 48.53 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -4.963  -51.867 8.390   1.00 45.45 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -3.699  -49.294 7.475   1.00 46.60 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -3.891  -47.764 7.463   1.00 44.09 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -4.239  -47.169 6.090   1.00 41.97 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -4.622  -45.968 6.060   1.00 39.16 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -4.194  -47.894 5.075   1.00 41.23 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -3.103  -52.168 9.584   1.00 45.17 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -3.212  -53.628 9.668   1.00 44.82 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? -2.913  -54.359 8.360   1.00 44.82 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? -2.915  -55.596 8.340   1.00 42.23 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? -2.643  -53.635 7.286   1.00 40.50 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? -2.166  -54.219 6.040   1.00 41.00 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? -0.651  -54.390 6.140   1.00 40.08 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? 0.115   -53.459 5.921   1.00 38.25 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? -2.582  -53.377 4.827   1.00 38.88 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? -4.103  -53.391 4.611   1.00 37.15 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? -4.540  -52.808 3.265   1.00 34.97 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? -3.763  -52.455 2.405   1.00 33.83 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? -5.834  -52.725 3.033   1.00 33.59 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? -0.229  -55.603 6.470   1.00 39.90 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? 1.174   -55.966 6.298   1.00 40.35 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? 1.544   -55.726 4.830   1.00 39.69 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? 0.839   -56.231 3.948   1.00 37.89 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? 1.389   -57.439 6.686   1.00 38.03 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? 1.639   -57.631 8.194   1.00 34.99 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? 1.312   -59.060 8.614   1.00 34.36 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? 3.109   -57.360 8.540   1.00 36.47 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? 2.598   -54.987 4.544   1.00 37.20 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? 3.057   -54.837 3.175   1.00 37.55 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? 3.358   -56.236 2.633   1.00 37.56 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? 4.117   -56.998 3.241   1.00 35.85 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? 4.291   -53.926 3.238   1.00 35.08 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? 4.798   -54.082 4.670   1.00 34.89 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? 3.527   -54.362 5.469   1.00 38.53 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? 2.741   -56.582 1.504   1.00 36.12 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? 3.094   -57.797 0.763   1.00 37.31 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? 4.477   -57.599 0.136   1.00 37.11 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? 4.602   -57.453 -1.074  1.00 35.38 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? 2.042   -58.126 -0.308  1.00 35.07 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? 0.733   -58.705 0.244   1.00 33.46 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? -0.154  -59.084 -0.954  1.00 32.59 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? -1.403  -59.744 -0.539  1.00 30.08 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? -2.341  -60.211 -1.355  1.00 28.65 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? -2.225  -60.108 -2.655  1.00 27.86 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? -3.405  -60.788 -0.880  1.00 26.61 39  A 1 
ATOM   305   N N   . SER A 1  40  ? 5.503   -57.541 0.953   1.00 37.47 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? 6.854   -57.632 0.431   1.00 38.27 40  A 1 
ATOM   307   C C   . SER A 1  40  ? 7.080   -59.072 -0.011  1.00 38.10 40  A 1 
ATOM   308   O O   . SER A 1  40  ? 7.011   -59.986 0.820   1.00 35.51 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? 7.893   -57.190 1.469   1.00 35.27 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? 7.872   -58.009 2.615   1.00 33.96 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? 7.381   -59.271 -1.282  1.00 37.66 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? 7.835   -60.562 -1.826  1.00 38.08 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? 9.201   -61.006 -1.268  1.00 37.29 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? 9.760   -62.018 -1.689  1.00 34.84 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? 7.875   -60.482 -3.361  1.00 34.52 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? 6.522   -60.719 -4.044  1.00 31.57 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? 5.700   -61.481 -3.496  1.00 31.34 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? 6.339   -60.167 -5.149  1.00 31.42 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? 9.756   -60.250 -0.324  1.00 37.38 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? 10.985  -60.649 0.351   1.00 38.54 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? 10.737  -61.937 1.136   1.00 37.64 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? 9.810   -62.033 1.938   1.00 35.93 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? 11.508  -59.510 1.241   1.00 35.79 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? 12.266  -58.431 0.445   1.00 32.75 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? 12.402  -57.158 1.269   1.00 32.76 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? 13.678  -58.911 0.075   1.00 35.43 42  A 1 
ATOM   327   N N   . SER A 1  43  ? 11.582  -62.921 0.895   1.00 36.33 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? 11.458  -64.237 1.507   1.00 37.49 43  A 1 
ATOM   329   C C   . SER A 1  43  ? 11.481  -64.133 3.039   1.00 36.81 43  A 1 
ATOM   330   O O   . SER A 1  43  ? 12.254  -63.359 3.607   1.00 34.99 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? 12.552  -65.178 0.989   1.00 34.58 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? 13.814  -64.835 1.509   1.00 32.00 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? 10.679  -64.938 3.745   1.00 34.26 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? 10.525  -64.816 5.201   1.00 35.32 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? 11.806  -65.111 5.993   1.00 35.34 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? 11.848  -64.895 7.203   1.00 33.80 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? 9.393   -65.789 5.554   1.00 32.84 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? 9.443   -66.829 4.435   1.00 33.38 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? 9.852   -65.999 3.217   1.00 39.41 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? 12.835  -65.638 5.322   1.00 37.42 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? 14.084  -66.026 5.965   1.00 39.13 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? 14.926  -64.823 6.417   1.00 39.10 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? 15.400  -64.806 7.552   1.00 37.47 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? 14.859  -66.935 5.005   1.00 36.29 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? 15.105  -63.823 5.565   1.00 36.30 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? 16.043  -62.728 5.855   1.00 37.10 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? 15.523  -61.769 6.933   1.00 35.75 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? 16.274  -61.369 7.826   1.00 34.80 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? 16.404  -61.969 4.571   1.00 35.03 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? 17.320  -62.793 3.658   1.00 32.84 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? 17.818  -62.009 2.436   1.00 32.23 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? 18.869  -62.416 1.888   1.00 29.90 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? 17.138  -61.030 2.049   1.00 33.87 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? 14.228  -61.466 6.914   1.00 37.42 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? 13.615  -60.555 7.896   1.00 38.71 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? 13.724  -61.118 9.326   1.00 38.30 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? 13.831  -60.364 10.293  1.00 36.60 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? 12.157  -60.230 7.496   1.00 36.42 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? 12.094  -59.600 6.081   1.00 34.50 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? 11.505  -59.278 8.520   1.00 36.64 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? 10.684  -59.312 5.555   1.00 35.32 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? 13.742  -62.454 9.490   1.00 36.01 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? 13.859  -63.077 10.818  1.00 37.46 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? 15.162  -62.741 11.545  1.00 36.44 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? 15.155  -62.705 12.770  1.00 34.81 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? 13.718  -64.603 10.722  1.00 35.23 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? 12.261  -65.067 10.809  1.00 33.45 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? 12.216  -66.595 10.878  1.00 33.32 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? 10.845  -67.091 11.084  1.00 30.73 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? 10.488  -68.358 11.259  1.00 28.87 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? 11.369  -69.322 11.255  1.00 27.98 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? 9.237   -68.676 11.443  1.00 26.83 48  A 1 
ATOM   373   N N   . SER A 1  49  ? 16.259  -62.584 10.834  1.00 33.82 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? 17.580  -62.502 11.467  1.00 35.65 49  A 1 
ATOM   375   C C   . SER A 1  49  ? 17.797  -61.193 12.228  1.00 35.80 49  A 1 
ATOM   376   O O   . SER A 1  49  ? 18.058  -61.218 13.428  1.00 34.12 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? 18.695  -62.750 10.440  1.00 32.57 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? 18.728  -61.730 9.467   1.00 31.01 49  A 1 
ATOM   379   N N   . SER A 1  50  ? 17.649  -60.065 11.574  1.00 33.35 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? 17.997  -58.763 12.166  1.00 34.64 50  A 1 
ATOM   381   C C   . SER A 1  50  ? 17.007  -58.275 13.227  1.00 34.36 50  A 1 
ATOM   382   O O   . SER A 1  50  ? 17.392  -57.619 14.192  1.00 32.70 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? 18.146  -57.714 11.060  1.00 31.84 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? 16.927  -57.551 10.354  1.00 30.38 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? 15.727  -58.616 13.072  1.00 33.48 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? 14.688  -58.190 14.013  1.00 32.42 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? 14.593  -59.062 15.279  1.00 31.06 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? 13.864  -58.714 16.204  1.00 29.74 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? 13.337  -58.096 13.283  1.00 30.36 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? 13.171  -56.883 12.419  1.00 29.42 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? 13.703  -56.704 11.190  1.00 28.07 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? 12.431  -55.654 12.732  1.00 29.99 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? 13.347  -55.448 10.709  1.00 28.25 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? 12.560  -54.772 11.621  1.00 30.05 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? 11.670  -55.208 13.834  1.00 32.75 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? 11.965  -53.496 11.604  1.00 31.92 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? 11.073  -53.930 13.819  1.00 30.17 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? 11.219  -53.080 12.714  1.00 30.93 51  A 1 
ATOM   399   N N   . SER A 1  52  ? 15.316  -60.178 15.349  1.00 31.88 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? 15.131  -61.190 16.399  1.00 33.61 52  A 1 
ATOM   401   C C   . SER A 1  52  ? 15.349  -60.669 17.822  1.00 33.48 52  A 1 
ATOM   402   O O   . SER A 1  52  ? 14.525  -60.921 18.700  1.00 32.02 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? 16.044  -62.396 16.144  1.00 30.92 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? 17.412  -62.037 16.177  1.00 28.68 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? 16.424  -59.944 18.070  1.00 30.39 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? 16.815  -59.585 19.443  1.00 31.82 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? 15.981  -58.450 20.056  1.00 31.24 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? 15.662  -58.471 21.247  1.00 29.94 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? 18.304  -59.217 19.495  1.00 29.29 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? 19.236  -60.417 19.298  1.00 26.90 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? 20.700  -60.074 19.608  1.00 25.58 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? 21.463  -61.022 19.900  1.00 23.17 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? 21.051  -58.866 19.578  1.00 27.09 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? 15.627  -57.454 19.267  1.00 33.63 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? 14.919  -56.275 19.776  1.00 35.16 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? 13.383  -56.434 19.782  1.00 35.11 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? 12.665  -55.577 20.300  1.00 33.54 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? 15.379  -55.055 18.979  1.00 32.37 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? 12.878  -57.532 19.233  1.00 34.41 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? 11.460  -57.735 18.941  1.00 35.56 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? 10.482  -57.882 20.133  1.00 35.09 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? 9.297   -57.628 19.930  1.00 33.75 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? 11.346  -58.946 18.010  1.00 33.54 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? 10.853  -58.339 21.345  1.00 32.78 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? 9.817   -58.837 22.263  1.00 34.29 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? 8.927   -57.750 22.873  1.00 35.26 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? 7.726   -57.965 23.061  1.00 33.74 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? 10.568  -59.638 23.331  1.00 31.71 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? 11.976  -59.043 23.319  1.00 31.56 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? 12.167  -58.637 21.853  1.00 35.68 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? 9.486   -56.589 23.213  1.00 39.34 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? 8.743   -55.570 23.969  1.00 41.09 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? 7.706   -54.766 23.170  1.00 40.62 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? 6.755   -54.305 23.803  1.00 38.49 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? 9.701   -54.639 24.724  1.00 38.52 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? 10.226  -55.307 26.005  1.00 35.09 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? 11.064  -54.330 26.834  1.00 33.17 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? 11.530  -55.026 28.118  1.00 29.71 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? 12.443  -54.187 28.917  1.00 27.29 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? 7.828   -54.561 21.867  1.00 38.96 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? 6.833   -53.743 21.169  1.00 40.25 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? 5.457   -54.411 21.131  1.00 40.27 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? 4.450   -53.723 21.263  1.00 38.75 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? 7.407   -53.473 19.773  1.00 38.02 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? 8.405   -54.601 19.551  1.00 38.20 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? 8.901   -54.909 20.964  1.00 41.83 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? 5.401   -55.758 21.050  1.00 39.89 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? 4.143   -56.493 20.890  1.00 41.27 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? 3.115   -56.242 21.997  1.00 41.82 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? 1.919   -56.169 21.720  1.00 40.01 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? 4.436   -57.999 20.771  1.00 38.23 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? 4.317   -58.509 19.349  1.00 36.37 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? 3.061   -58.875 18.835  1.00 34.72 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? 5.455   -58.611 18.532  1.00 34.70 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? 2.943   -59.337 17.512  1.00 30.96 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? 5.339   -59.071 17.207  1.00 31.47 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? 4.083   -59.437 16.694  1.00 31.56 59  A 1 
ATOM   458   N N   . SER A 1  60  ? 3.543   -56.114 23.244  1.00 44.08 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? 2.604   -55.912 24.357  1.00 46.30 60  A 1 
ATOM   460   C C   . SER A 1  60  ? 1.945   -54.533 24.327  1.00 47.68 60  A 1 
ATOM   461   O O   . SER A 1  60  ? 0.732   -54.421 24.505  1.00 45.07 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? 3.296   -56.150 25.705  1.00 42.79 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? 4.279   -55.164 25.958  1.00 40.15 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? 2.714   -53.491 24.062  1.00 53.16 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? 2.172   -52.132 23.906  1.00 54.44 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? 1.288   -52.018 22.665  1.00 55.96 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? 0.297   -51.303 22.694  1.00 52.74 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? 3.300   -51.089 23.852  1.00 50.87 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? 3.727   -50.638 25.256  1.00 47.62 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? 4.723   -49.482 25.141  1.00 46.11 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? 5.052   -48.909 26.460  1.00 41.37 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? 5.899   -47.913 26.685  1.00 37.51 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? 6.568   -47.349 25.711  1.00 35.80 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? 6.088   -47.462 27.894  1.00 34.59 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? 1.627   -52.755 21.617  1.00 52.61 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? 0.892   -52.752 20.357  1.00 50.84 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -0.514  -53.340 20.494  1.00 50.92 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -1.470  -52.767 19.988  1.00 48.32 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? 1.719   -53.501 19.311  1.00 47.77 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? 1.794   -52.838 17.984  1.00 46.65 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? 2.314   -51.614 17.743  1.00 42.86 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? 1.370   -53.375 16.700  1.00 44.13 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? 2.249   -51.359 16.380  1.00 39.54 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? 1.690   -52.413 15.703  1.00 42.00 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? 0.768   -54.580 16.284  1.00 42.36 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? 1.418   -52.635 14.340  1.00 40.97 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? 0.489   -54.805 14.925  1.00 39.96 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? 0.814   -53.841 13.963  1.00 40.21 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -0.676  -54.427 21.264  1.00 54.24 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -1.996  -55.009 21.556  1.00 54.34 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -2.939  -54.026 22.244  1.00 54.84 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -4.114  -53.993 21.905  1.00 51.64 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -1.856  -56.276 22.410  1.00 50.08 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -1.710  -57.532 21.540  1.00 46.18 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -1.710  -58.773 22.431  1.00 43.74 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -1.779  -60.014 21.634  1.00 38.79 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -1.793  -61.250 22.115  1.00 34.92 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -1.716  -61.486 23.398  1.00 33.36 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -1.885  -62.275 21.309  1.00 31.96 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -2.442  -53.228 23.164  1.00 58.97 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -3.264  -52.235 23.864  1.00 59.43 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -3.678  -51.050 22.972  1.00 61.17 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -4.632  -50.353 23.294  1.00 56.85 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -2.526  -51.758 25.122  1.00 53.85 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -2.479  -52.814 26.225  1.00 49.02 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -3.109  -53.852 26.176  1.00 45.70 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -1.727  -52.558 27.270  1.00 45.28 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -2.996  -50.835 21.862  1.00 62.36 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -3.302  -49.763 20.906  1.00 61.42 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -4.204  -50.214 19.745  1.00 63.30 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -4.752  -49.376 19.029  1.00 57.69 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -1.981  -49.146 20.420  1.00 56.64 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -1.324  -48.240 21.482  1.00 53.10 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? 0.151   -48.035 21.175  1.00 50.16 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -2.005  -46.867 21.542  1.00 50.94 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -4.428  -51.508 19.581  1.00 63.71 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -5.334  -52.050 18.559  1.00 63.33 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -6.751  -51.448 18.571  1.00 65.53 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -7.291  -51.221 17.487  1.00 60.98 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -5.443  -53.575 18.686  1.00 56.65 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -4.271  -54.306 18.027  1.00 51.08 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -4.488  -55.819 17.964  1.00 46.52 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -5.356  -56.401 18.599  1.00 42.70 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -3.704  -56.515 17.170  1.00 40.17 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -7.392  -51.202 19.724  1.00 66.73 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -8.731  -50.612 19.710  1.00 68.19 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -8.745  -49.204 19.110  1.00 70.60 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -9.678  -48.869 18.388  1.00 66.92 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -9.217  -50.634 21.166  1.00 64.14 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -7.940  -50.718 21.989  1.00 62.07 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -7.011  -51.526 21.086  1.00 64.23 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -7.715  -48.412 19.339  1.00 67.42 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -7.607  -47.074 18.761  1.00 67.30 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -7.457  -47.125 17.229  1.00 69.44 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -8.122  -46.377 16.512  1.00 65.67 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -6.433  -46.344 19.425  1.00 63.06 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -6.647  -48.056 16.727  1.00 69.39 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -6.474  -48.281 15.289  1.00 69.56 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -7.769  -48.751 14.617  1.00 72.02 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -8.162  -48.208 13.583  1.00 67.62 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -5.334  -49.291 15.082  1.00 64.75 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -3.950  -48.665 15.297  1.00 59.27 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -2.898  -49.752 15.489  1.00 54.77 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -3.572  -47.800 14.098  1.00 55.06 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -8.489  -49.699 15.243  1.00 75.00 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -9.797  -50.159 14.750  1.00 76.39 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -10.837 -49.046 14.758  1.00 77.66 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -11.595 -48.932 13.800  1.00 73.78 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -10.300 -51.345 15.576  1.00 73.20 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -9.601  -52.649 15.179  1.00 64.78 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -10.223 -53.804 15.957  1.00 61.53 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -9.639  -55.096 15.557  1.00 53.60 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -10.006 -56.287 16.006  1.00 47.34 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -10.956 -56.423 16.893  1.00 44.55 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -9.418  -57.366 15.568  1.00 42.76 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -10.869 -48.231 15.788  1.00 72.84 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -11.767 -47.081 15.831  1.00 73.46 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -11.465 -46.092 14.691  1.00 75.44 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -12.379 -45.582 14.051  1.00 71.81 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -11.656 -46.414 17.204  1.00 69.81 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -10.193 -45.884 14.393  1.00 75.17 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -9.761  -44.973 13.328  1.00 75.79 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -10.104 -45.502 11.935  1.00 77.69 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -10.612 -44.737 11.124  1.00 74.38 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -8.257  -44.702 13.485  1.00 72.20 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -7.859  -43.326 12.948  1.00 64.68 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -6.349  -43.159 13.107  1.00 62.40 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -5.926  -41.749 12.995  1.00 56.06 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -4.697  -41.307 13.209  1.00 50.18 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -3.697  -42.117 13.458  1.00 47.93 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -4.448  -40.032 13.199  1.00 45.05 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -9.876  -46.782 11.671  1.00 78.97 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -10.260 -47.402 10.396  1.00 80.11 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -11.776 -47.419 10.218  1.00 81.40 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -12.273 -47.020 9.166   1.00 76.34 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -9.667  -48.809 10.258  1.00 76.00 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -10.301 -49.744 11.106  1.00 64.63 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -12.519 -47.744 11.275  1.00 81.70 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -13.980 -47.707 11.274  1.00 81.39 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -14.515 -46.306 10.967  1.00 82.47 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? -15.392 -46.149 10.118  1.00 78.04 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -14.491 -48.208 12.629  1.00 77.57 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -15.999 -48.334 12.686  1.00 74.20 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -16.795 -47.279 13.160  1.00 66.54 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -16.614 -49.523 12.243  1.00 66.56 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -18.195 -47.411 13.193  1.00 62.11 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? -18.010 -49.658 12.278  1.00 62.59 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? -18.800 -48.600 12.753  1.00 62.46 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -13.962 -45.277 11.596  1.00 78.63 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -14.337 -43.897 11.296  1.00 78.76 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -14.002 -43.503 9.850   1.00 80.34 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? -14.751 -42.744 9.245   1.00 75.82 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -13.657 -42.943 12.281  1.00 74.41 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -14.465 -43.023 13.910  1.00 63.99 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -12.917 -44.018 9.293   1.00 79.94 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? -12.500 -43.719 7.916   1.00 80.30 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? -13.423 -44.380 6.895   1.00 81.50 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? -13.891 -43.700 5.990   1.00 77.27 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -11.026 -44.128 7.730   1.00 76.31 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? -10.230 -43.122 6.886   1.00 67.48 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -8.781  -43.604 6.757   1.00 63.94 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -7.898  -42.601 6.116   1.00 55.96 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -6.599  -42.773 5.870   1.00 50.14 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -5.976  -43.881 6.168   1.00 47.45 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -5.891  -41.830 5.321   1.00 44.81 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? -13.743 -45.648 7.086   1.00 82.10 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? -14.704 -46.372 6.241   1.00 82.03 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? -16.103 -45.755 6.293   1.00 83.03 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? -16.756 -45.584 5.264   1.00 77.33 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? -14.802 -47.839 6.685   1.00 77.78 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? -13.648 -48.702 6.167   1.00 67.53 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? -13.849 -50.191 6.496   1.00 61.38 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? -13.296 -51.025 5.747   1.00 53.63 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? -14.562 -50.494 7.482   1.00 55.54 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? -16.559 -45.380 7.481   1.00 84.09 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? -17.908 -44.860 7.676   1.00 84.15 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? -17.986 -43.331 7.617   1.00 85.31 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? -19.025 -42.753 7.931   1.00 79.89 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? -18.507 -45.439 8.963   1.00 79.60 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? -18.592 -46.937 8.955   1.00 77.24 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? -17.539 -47.807 9.118   1.00 65.41 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? -19.704 -47.712 8.734   1.00 66.39 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? -17.993 -49.060 8.996   1.00 64.66 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? -19.315 -49.043 8.765   1.00 66.49 78  A 1 
ATOM   625   N N   . MET A 1  79  ? -16.927 -42.646 7.174   1.00 82.48 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? -16.901 -41.180 7.091   1.00 82.93 79  A 1 
ATOM   627   C C   . MET A 1  79  ? -18.046 -40.632 6.232   1.00 84.49 79  A 1 
ATOM   628   O O   . MET A 1  79  ? -18.636 -39.598 6.545   1.00 79.06 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? -15.554 -40.721 6.529   1.00 77.50 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? -15.346 -39.210 6.699   1.00 68.10 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? -13.811 -38.553 5.977   1.00 61.04 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? -12.553 -39.422 6.952   1.00 55.05 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? -18.387 -41.354 5.162   1.00 83.82 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? -19.502 -40.978 4.298   1.00 84.90 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? -20.840 -41.120 5.033   1.00 86.96 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? -21.690 -40.234 4.938   1.00 82.97 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? -19.439 -41.807 3.010   1.00 80.79 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? -20.182 -41.110 1.861   1.00 70.66 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? -19.998 -41.825 0.515   1.00 63.89 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? -19.438 -42.897 0.405   1.00 56.70 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? -20.462 -41.242 -0.564  1.00 54.28 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? -20.998 -42.180 5.828   1.00 87.46 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? -22.176 -42.404 6.662   1.00 87.96 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? -22.301 -41.319 7.739   1.00 88.92 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? -23.369 -40.733 7.891   1.00 85.41 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? -22.096 -43.810 7.283   1.00 85.22 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? -23.423 -44.262 7.921   1.00 75.83 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? -24.386 -44.791 6.860   1.00 67.80 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? -23.178 -45.361 8.944   1.00 68.82 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? -21.213 -40.991 8.424   1.00 87.88 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? -21.195 -39.899 9.400   1.00 88.13 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? -21.534 -38.550 8.771   1.00 89.06 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? -22.271 -37.768 9.365   1.00 86.42 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? -19.832 -39.833 10.099  1.00 84.71 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? -19.668 -40.858 11.199  1.00 80.01 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? -20.464 -40.787 12.360  1.00 71.51 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? -18.715 -41.885 11.079  1.00 71.17 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? -20.314 -41.741 13.378  1.00 65.86 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? -18.567 -42.841 12.099  1.00 65.82 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? -19.364 -42.768 13.249  1.00 66.05 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? -21.066 -38.296 7.551   1.00 88.52 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? -21.414 -37.077 6.814   1.00 90.17 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? -22.899 -37.048 6.457   1.00 91.05 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? -23.524 -36.002 6.589   1.00 88.80 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? -20.508 -36.954 5.580   1.00 88.17 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? -20.469 -35.517 5.045   1.00 76.61 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? -19.490 -35.413 3.873   1.00 73.81 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? -19.283 -34.011 3.462   1.00 64.36 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? -18.450 -33.578 2.523   1.00 57.43 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? -17.734 -34.399 1.799   1.00 53.41 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? -18.317 -32.297 2.301   1.00 49.62 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? -23.466 -38.186 6.061   1.00 91.19 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? -24.904 -38.320 5.819   1.00 91.66 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? -25.727 -38.140 7.096   1.00 92.14 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? -26.702 -37.390 7.083   1.00 88.72 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? -25.202 -39.674 5.156   1.00 89.37 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? -25.113 -39.651 3.663   1.00 82.08 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? -24.022 -39.937 2.923   1.00 70.16 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? -26.168 -39.305 2.712   1.00 75.20 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? -24.327 -39.794 1.573   1.00 66.99 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? -25.632 -39.410 1.402   1.00 72.14 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? -27.523 -38.926 2.844   1.00 64.13 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? -26.408 -39.145 0.252   1.00 67.78 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? -28.295 -38.657 1.700   1.00 60.87 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? -27.744 -38.765 0.418   1.00 62.03 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? -25.307 -38.753 8.197   1.00 91.72 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? -25.966 -38.600 9.500   1.00 91.60 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? -25.891 -37.145 9.972   1.00 92.11 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? -26.906 -36.585 10.369  1.00 90.98 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? -25.369 -39.574 10.540  1.00 90.63 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? -25.705 -41.037 10.170  1.00 84.23 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? -25.894 -39.268 11.956  1.00 81.61 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? -24.885 -42.074 10.944  1.00 73.65 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? -24.726 -36.521 9.882   1.00 90.53 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? -24.547 -35.113 10.237  1.00 90.54 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? -25.419 -34.183 9.394   1.00 91.53 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? -26.093 -33.307 9.937   1.00 89.42 86  A 1 
ATOM   698   N N   . THR A 1  87  ? -25.467 -34.414 8.084   1.00 91.45 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? -26.338 -33.636 7.185   1.00 91.94 87  A 1 
ATOM   700   C C   . THR A 1  87  ? -27.812 -33.902 7.486   1.00 92.79 87  A 1 
ATOM   701   O O   . THR A 1  87  ? -28.608 -32.968 7.499   1.00 90.61 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? -26.056 -33.934 5.701   1.00 89.41 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? -24.672 -33.919 5.427   1.00 76.06 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? -26.684 -32.895 4.777   1.00 73.89 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? -28.172 -35.154 7.762   1.00 92.84 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? -29.517 -35.540 8.177   1.00 92.91 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? -29.938 -34.834 9.462   1.00 93.51 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? -30.978 -34.181 9.475   1.00 91.77 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? -29.103 -34.881 10.496  1.00 93.16 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? -29.340 -34.185 11.764  1.00 93.34 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? -29.484 -32.673 11.575  1.00 93.35 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? -30.391 -32.075 12.145  1.00 92.20 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? -28.196 -34.492 12.744  1.00 92.82 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? -28.353 -35.838 13.482  1.00 85.82 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? -27.029 -36.227 14.130  1.00 77.49 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? -29.417 -35.744 14.575  1.00 79.20 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? -28.638 -32.065 10.744  1.00 92.80 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? -28.727 -30.641 10.427  1.00 92.65 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? -30.056 -30.308 9.735   1.00 92.90 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? -30.729 -29.359 10.121  1.00 92.09 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? -27.528 -30.235 9.548   1.00 91.67 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? -27.297 -28.708 9.534   1.00 82.84 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? -26.353 -28.296 10.660  1.00 74.37 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? -26.698 -28.260 8.209   1.00 75.67 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? -30.465 -31.116 8.751   1.00 93.58 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? -31.749 -30.952 8.069   1.00 93.35 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? -32.936 -31.154 9.017   1.00 93.89 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? -33.904 -30.399 8.946   1.00 92.42 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? -31.840 -31.927 6.892   1.00 91.87 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? -30.723 -31.428 5.541   1.00 82.95 91  A 1 
ATOM   731   N N   . THR A 1  92  ? -32.862 -32.135 9.912   1.00 93.44 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? -33.928 -32.362 10.896  1.00 93.60 92  A 1 
ATOM   733   C C   . THR A 1  92  ? -33.993 -31.226 11.905  1.00 93.52 92  A 1 
ATOM   734   O O   . THR A 1  92  ? -35.081 -30.760 12.214  1.00 92.15 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? -33.800 -33.699 11.656  1.00 92.69 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? -32.887 -34.585 11.069  1.00 81.04 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? -35.130 -34.437 11.724  1.00 78.78 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? -32.855 -30.751 12.370  1.00 92.91 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? -32.767 -29.599 13.266  1.00 92.44 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? -33.340 -28.327 12.640  1.00 92.79 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? -34.177 -27.669 13.254  1.00 91.03 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? -32.967 -28.028 11.395  1.00 91.72 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? -33.522 -26.893 10.648  1.00 91.17 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? -35.030 -27.030 10.426  1.00 91.39 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? -35.763 -26.056 10.571  1.00 90.41 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? -32.800 -26.761 9.295   1.00 89.73 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? -31.435 -26.050 9.384   1.00 82.73 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? -30.644 -26.288 8.105   1.00 74.29 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? -31.607 -24.544 9.564   1.00 75.72 94  A 1 
ATOM   750   N N   . SER A 1  95  ? -35.507 -28.238 10.107  1.00 92.10 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? -36.939 -28.494 9.919   1.00 91.91 95  A 1 
ATOM   752   C C   . SER A 1  95  ? -37.713 -28.338 11.228  1.00 92.33 95  A 1 
ATOM   753   O O   . SER A 1  95  ? -38.772 -27.720 11.239  1.00 90.91 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? -37.175 -29.896 9.349   1.00 90.48 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? -36.449 -30.088 8.157   1.00 77.82 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? -37.175 -28.859 12.330  1.00 91.53 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? -37.765 -28.697 13.653  1.00 91.53 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? -37.791 -27.224 14.082  1.00 91.45 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? -38.815 -26.747 14.564  1.00 89.61 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? -36.989 -29.562 14.649  1.00 91.02 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? -36.700 -26.500 13.842  1.00 92.33 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? -36.616 -25.065 14.118  1.00 91.65 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? -37.678 -24.279 13.339  1.00 91.72 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? -38.417 -23.496 13.928  1.00 90.20 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? -35.206 -24.573 13.770  1.00 90.26 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? -35.002 -23.108 14.091  1.00 89.91 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? -35.247 -22.121 13.119  1.00 83.99 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? -34.601 -22.725 15.382  1.00 84.79 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? -35.089 -20.762 13.439  1.00 83.14 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? -34.440 -21.368 15.702  1.00 82.78 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? -34.685 -20.388 14.730  1.00 85.16 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? -37.805 -24.535 12.036  1.00 90.76 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? -38.813 -23.892 11.199  1.00 90.43 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? -40.234 -24.206 11.686  1.00 90.55 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? -41.088 -23.327 11.707  1.00 89.20 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? -38.631 -24.360 9.746   1.00 89.55 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? -39.390 -23.459 8.755   1.00 85.44 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? -38.490 -22.342 8.254   1.00 78.12 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? -39.887 -24.255 7.554   1.00 79.16 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? -40.475 -25.451 12.097  1.00 91.26 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? -41.776 -25.882 12.591  1.00 90.63 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? -42.144 -25.167 13.898  1.00 90.53 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? -43.259 -24.675 14.031  1.00 89.33 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? -41.773 -27.414 12.762  1.00 89.97 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? -43.166 -28.031 12.534  1.00 81.09 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? -43.178 -28.849 11.250  1.00 73.12 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? -43.567 -28.944 13.687  1.00 73.40 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? -41.195 -25.060 14.825  1.00 90.06 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? -41.385 -24.330 16.091  1.00 89.46 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? -41.614 -22.841 15.833  1.00 89.20 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? -42.570 -22.284 16.365  1.00 87.35 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? -40.198 -24.563 17.045  1.00 88.69 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? -40.282 -23.695 18.301  1.00 80.50 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? -40.151 -26.020 17.512  1.00 81.58 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? -40.808 -22.221 14.971  1.00 88.96 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? -40.963 -20.810 14.624  1.00 87.68 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? -42.339 -20.510 14.004  1.00 87.51 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? -43.003 -19.552 14.388  1.00 84.96 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? -39.821 -20.415 13.676  1.00 86.50 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? -42.800 -21.370 13.088  1.00 89.44 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? -44.120 -21.225 12.471  1.00 87.87 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? -45.275 -21.459 13.457  1.00 87.68 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? -46.343 -20.878 13.278  1.00 85.07 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? -44.250 -22.196 11.291  1.00 86.30 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? -43.178 -21.717 9.904   1.00 78.46 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? -45.092 -22.312 14.457  1.00 89.48 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? -46.107 -22.576 15.481  1.00 88.40 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? -46.231 -21.434 16.494  1.00 87.80 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? -47.335 -21.160 16.951  1.00 84.43 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? -45.784 -23.897 16.202  1.00 87.33 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? -46.158 -25.163 15.407  1.00 80.33 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? -45.520 -26.383 16.062  1.00 72.92 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? -47.668 -25.384 15.362  1.00 73.21 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? -45.123 -20.785 16.831  1.00 86.89 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? -45.105 -19.672 17.787  1.00 84.96 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? -45.695 -18.394 17.179  1.00 84.45 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? -46.634 -17.823 17.727  1.00 78.33 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? -43.668 -19.445 18.286  1.00 82.40 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? -43.168 -20.517 19.277  1.00 77.39 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? -41.672 -20.350 19.495  1.00 69.98 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? -43.865 -20.412 20.632  1.00 71.01 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? -45.162 -17.965 16.041  1.00 82.57 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? -45.665 -16.791 15.318  1.00 82.60 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? -45.364 -16.922 13.818  1.00 82.88 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? -44.252 -16.676 13.343  1.00 75.13 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? -45.076 -15.507 15.918  1.00 76.49 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? -45.689 -14.227 15.332  1.00 69.94 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? -46.327 -14.289 14.252  1.00 62.17 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? -45.487 -13.162 15.957  1.00 62.70 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? -46.395 -17.294 13.057  1.00 84.04 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? -46.258 -17.505 11.618  1.00 83.22 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? -45.851 -16.235 10.858  1.00 83.29 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? -45.128 -16.327 9.870   1.00 78.75 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? -47.565 -18.082 11.059  1.00 79.62 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? -47.447 -18.512 9.612   1.00 77.68 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? -47.966 -17.716 8.576   1.00 68.61 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? -46.766 -19.703 9.289   1.00 67.45 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? -47.813 -18.108 7.238   1.00 64.14 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? -46.608 -20.096 7.951   1.00 63.91 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? -47.134 -19.297 6.926   1.00 66.60 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? -46.279 -15.050 11.307  1.00 84.08 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? -45.898 -13.799 10.642  1.00 83.44 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? -44.403 -13.512 10.789  1.00 83.73 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? -43.754 -13.170 9.801   1.00 79.39 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? -46.719 -12.616 11.167  1.00 80.73 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? -48.127 -12.580 10.568  1.00 71.19 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? -48.836 -11.238 10.796  1.00 63.12 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? -48.391 -10.372 11.527  1.00 55.70 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? -49.962 -11.015 10.159  1.00 52.68 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? -43.834 -13.708 11.965  1.00 82.11 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? -42.383 -13.587 12.175  1.00 81.82 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? -41.612 -14.622 11.361  1.00 82.48 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? -40.617 -14.291 10.718  1.00 77.94 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? -42.047 -13.745 13.667  1.00 78.33 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? -42.321 -12.458 14.453  1.00 72.23 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? -41.935 -12.692 15.914  1.00 70.32 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? -42.061 -11.453 16.707  1.00 66.49 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? -41.960 -11.383 18.022  1.00 63.21 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? -41.738 -12.444 18.752  1.00 60.60 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? -42.080 -10.237 18.629  1.00 57.32 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? -42.096 -15.850 11.340  1.00 83.50 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? -41.451 -16.946 10.625  1.00 83.70 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? -41.627 -16.893 9.097   1.00 84.93 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? -40.962 -17.640 8.383   1.00 81.12 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? -41.962 -18.260 11.209  1.00 79.90 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? -42.491 -16.017 8.572   1.00 86.64 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? -42.814 -15.946 7.141   1.00 86.67 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? -41.567 -15.753 6.269   1.00 87.29 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? -41.406 -16.450 5.269   1.00 84.34 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? -43.835 -14.817 6.912   1.00 83.97 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? -44.425 -14.802 5.487   1.00 77.93 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? -45.400 -15.952 5.269   1.00 69.39 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? -45.167 -13.494 5.238   1.00 70.39 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? -40.665 -14.856 6.664   1.00 85.93 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? -39.424 -14.620 5.926   1.00 86.13 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? -38.543 -15.881 5.873   1.00 87.75 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? -38.053 -16.262 4.809   1.00 84.60 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? -38.691 -13.441 6.573   1.00 82.80 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? -38.405 -16.577 7.003   1.00 88.45 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? -37.639 -17.821 7.091   1.00 88.99 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? -38.298 -18.944 6.276   1.00 89.77 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? -37.611 -19.698 5.585   1.00 88.29 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? -37.510 -18.216 8.574   1.00 87.81 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? -36.432 -19.291 8.809   1.00 83.81 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? -35.031 -18.689 8.752   1.00 77.17 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? -36.616 -19.939 10.176  1.00 77.98 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? -39.632 -19.024 6.318   1.00 90.23 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? -40.407 -19.988 5.546   1.00 90.47 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? -40.239 -19.767 4.042   1.00 91.16 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? -39.928 -20.709 3.316   1.00 89.91 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? -41.879 -19.902 5.967   1.00 89.42 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? -42.743 -20.947 5.291   1.00 88.77 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? -43.519 -20.617 4.167   1.00 81.74 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? -42.751 -22.270 5.777   1.00 82.45 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? -44.302 -21.602 3.542   1.00 80.57 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? -43.531 -23.253 5.153   1.00 79.98 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? -44.308 -22.919 4.034   1.00 82.79 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? -40.366 -18.538 3.576   1.00 90.17 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? -40.161 -18.181 2.163   1.00 89.97 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? -38.732 -18.500 1.724   1.00 90.59 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? -38.544 -19.133 0.686   1.00 89.54 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? -40.511 -16.704 1.907   1.00 88.30 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? -40.128 -16.249 0.497   1.00 80.95 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? -42.021 -16.473 2.057   1.00 80.96 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? -37.729 -18.130 2.523   1.00 89.70 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? -36.324 -18.420 2.225   1.00 89.88 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? -36.082 -19.932 2.107   1.00 90.86 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? -35.457 -20.397 1.154   1.00 89.74 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? -35.435 -17.800 3.320   1.00 88.42 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? -34.012 -17.492 2.811   1.00 79.15 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? -33.894 -16.025 2.421   1.00 71.54 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? -32.966 -17.797 3.877   1.00 71.96 115 A 1 
ATOM   913   N N   . THR A 1  116 ? -36.638 -20.708 3.036   1.00 91.10 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? -36.550 -22.175 3.025   1.00 91.24 116 A 1 
ATOM   915   C C   . THR A 1  116 ? -37.249 -22.766 1.802   1.00 91.64 116 A 1 
ATOM   916   O O   . THR A 1  116 ? -36.691 -23.640 1.137   1.00 90.26 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? -37.135 -22.781 4.310   1.00 90.50 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? -36.549 -22.187 5.440   1.00 79.20 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? -36.858 -24.281 4.411   1.00 77.91 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? -38.435 -22.266 1.445   1.00 92.55 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? -39.152 -22.682 0.243   1.00 92.45 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? -38.355 -22.395 -1.036  1.00 92.81 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? -38.287 -23.248 -1.916  1.00 91.36 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? -40.518 -21.989 0.192   1.00 91.38 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? -41.646 -22.750 1.396   1.00 82.08 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? -37.718 -21.234 -1.135  1.00 92.12 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? -36.862 -20.881 -2.282  1.00 91.53 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? -35.676 -21.843 -2.388  1.00 91.92 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? -35.449 -22.420 -3.455  1.00 90.59 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? -36.405 -19.410 -2.199  1.00 90.09 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? -35.352 -19.068 -3.258  1.00 82.74 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? -37.588 -18.461 -2.426  1.00 82.68 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? -34.959 -22.085 -1.293  1.00 91.74 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? -33.825 -23.030 -1.265  1.00 91.63 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? -34.273 -24.450 -1.630  1.00 91.74 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? -33.648 -25.097 -2.472  1.00 90.49 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? -33.112 -23.002 0.102   1.00 90.70 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? -32.031 -24.086 0.215   1.00 83.38 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? -32.421 -21.652 0.324   1.00 83.68 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? -35.381 -24.925 -1.058  1.00 92.44 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? -35.945 -26.241 -1.369  1.00 92.49 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? -36.378 -26.350 -2.832  1.00 92.38 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? -36.145 -27.380 -3.461  1.00 90.72 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? -37.131 -26.534 -0.436  1.00 91.69 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? -36.727 -26.954 0.994   1.00 86.77 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? -37.977 -27.019 1.864   1.00 79.36 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? -36.055 -28.327 1.018   1.00 80.15 120 A 1 
ATOM   948   N N   . THR A 1  121 ? -36.955 -25.293 -3.392  1.00 92.24 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? -37.366 -25.261 -4.805  1.00 91.66 121 A 1 
ATOM   950   C C   . THR A 1  121 ? -36.153 -25.371 -5.728  1.00 91.20 121 A 1 
ATOM   951   O O   . THR A 1  121 ? -36.168 -26.160 -6.672  1.00 89.15 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? -38.174 -23.996 -5.133  1.00 90.36 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? -39.239 -23.844 -4.232  1.00 78.67 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? -38.803 -24.070 -6.523  1.00 75.85 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? -35.073 -24.645 -5.432  1.00 90.73 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? -33.833 -24.749 -6.211  1.00 88.78 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? -33.169 -26.128 -6.090  1.00 89.12 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? -32.736 -26.698 -7.096  1.00 86.82 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? -32.864 -23.633 -5.800  1.00 86.07 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? -33.089 -22.342 -6.560  1.00 78.07 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? -32.713 -22.249 -7.912  1.00 70.82 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? -33.672 -21.234 -5.931  1.00 69.19 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? -32.922 -21.059 -8.625  1.00 62.93 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? -33.884 -20.040 -6.642  1.00 61.69 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? -33.508 -19.952 -7.991  1.00 61.68 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? -33.118 -26.697 -4.889  1.00 89.83 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? -32.604 -28.051 -4.664  1.00 90.01 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? -33.471 -29.105 -5.368  1.00 90.36 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? -32.945 -29.967 -6.075  1.00 88.45 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? -32.513 -28.326 -3.152  1.00 89.39 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? -31.340 -27.614 -2.450  1.00 84.23 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? -31.483 -27.757 -0.939  1.00 76.83 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? -29.987 -28.211 -2.858  1.00 77.66 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? -34.790 -28.988 -5.240  1.00 89.62 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? -35.762 -29.851 -5.908  1.00 89.31 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? -35.648 -29.771 -7.426  1.00 89.39 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? -35.579 -30.802 -8.099  1.00 86.46 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? -35.525 -28.569 -7.967  1.00 90.61 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? -35.349 -28.372 -9.404  1.00 88.93 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? -34.043 -28.988 -9.917  1.00 88.78 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? -34.022 -29.602 -10.986 1.00 85.85 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? -35.420 -26.877 -9.729  1.00 86.16 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? -35.724 -26.637 -11.182 1.00 79.13 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? -36.958 -26.791 -11.780 1.00 66.04 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? -34.858 -26.260 -12.182 1.00 67.29 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? -36.831 -26.504 -13.086 1.00 63.30 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? -35.568 -26.180 -13.367 1.00 63.87 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? -32.952 -28.888 -9.150  1.00 87.61 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? -31.679 -29.544 -9.493  1.00 87.48 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? -31.810 -31.065 -9.477  1.00 87.45 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? -31.292 -31.726 -10.375 1.00 83.54 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? -30.580 -29.066 -8.535  1.00 84.72 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? -29.192 -29.551 -8.980  1.00 74.83 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? -28.128 -29.120 -7.968  1.00 71.05 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? -26.782 -29.583 -8.371  1.00 63.37 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? -25.662 -29.398 -7.681  1.00 56.80 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? -25.651 -28.791 -6.529  1.00 53.10 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? -24.521 -29.817 -8.141  1.00 49.75 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? -32.513 -31.603 -8.484  1.00 88.51 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? -32.774 -33.038 -8.372  1.00 88.00 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? -33.645 -33.524 -9.537  1.00 88.00 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? -33.297 -34.491 -10.216 1.00 84.76 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? -33.430 -33.331 -7.008  1.00 86.05 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? -33.018 -34.708 -6.454  1.00 76.25 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? -31.764 -34.591 -5.594  1.00 69.27 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? -34.132 -35.317 -5.616  1.00 70.34 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? -34.723 -32.789 -9.829  1.00 88.22 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? -35.618 -33.065 -10.953 1.00 86.91 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? -34.872 -33.028 -12.288 1.00 86.17 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? -35.029 -33.923 -13.116 1.00 82.93 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? -36.776 -32.050 -10.962 1.00 84.49 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? -38.156 -32.738 -11.007 1.00 74.74 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? -38.820 -32.706 -9.642  1.00 67.61 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? -39.074 -32.062 -12.016 1.00 68.53 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? -34.017 -32.030 -12.485 1.00 86.19 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? -33.212 -31.908 -13.709 1.00 85.16 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? -32.209 -33.057 -13.859 1.00 84.65 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? -31.917 -33.467 -14.977 1.00 80.57 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? -32.531 -30.528 -13.742 1.00 81.63 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? -32.037 -30.145 -15.147 1.00 72.81 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? -31.467 -28.721 -15.172 1.00 69.16 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? -31.100 -28.313 -16.608 1.00 60.45 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? -30.594 -26.911 -16.711 1.00 55.17 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? -31.706 -33.596 -12.750 1.00 86.23 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? -30.796 -34.753 -12.764 1.00 85.73 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? -31.536 -36.060 -13.058 1.00 85.20 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? -31.013 -36.890 -13.794 1.00 80.27 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? -30.029 -34.808 -11.432 1.00 83.07 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? -28.776 -35.703 -11.523 1.00 72.92 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? -28.027 -35.708 -10.185 1.00 70.47 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? -26.763 -36.474 -10.271 1.00 62.44 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? -25.915 -36.708 -9.270  1.00 56.63 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? -26.139 -36.270 -8.063  1.00 53.46 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? -24.821 -37.389 -9.472  1.00 49.68 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? -32.739 -36.217 -12.530 1.00 84.92 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? -33.564 -37.421 -12.708 1.00 83.31 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? -34.343 -37.424 -14.037 1.00 82.88 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? -34.319 -38.409 -14.778 1.00 76.31 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? -34.526 -37.543 -11.507 1.00 80.45 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? -33.846 -37.981 -10.190 1.00 73.90 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? -34.767 -37.709 -9.014  1.00 67.37 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? -33.504 -39.473 -10.210 1.00 67.91 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? -35.024 -36.318 -14.344 1.00 81.13 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? -35.912 -36.192 -15.510 1.00 79.86 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? -35.278 -35.446 -16.688 1.00 79.82 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? -35.803 -35.492 -17.804 1.00 71.66 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? -37.219 -35.514 -15.069 1.00 74.76 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? -38.118 -36.411 -14.190 1.00 67.83 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? -39.139 -35.574 -13.451 1.00 61.98 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? -38.868 -37.433 -15.052 1.00 62.21 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? -34.144 -34.803 -16.477 1.00 75.90 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? -33.458 -33.994 -17.486 1.00 74.71 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? -33.228 -34.708 -18.818 1.00 76.81 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? -33.571 -34.147 -19.864 1.00 71.39 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? -32.717 -35.943 -18.839 1.00 76.92 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? -32.537 -36.670 -20.099 1.00 76.69 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? -33.868 -36.990 -20.805 1.00 77.79 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? -33.924 -36.959 -22.035 1.00 73.03 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? -31.750 -37.934 -19.732 1.00 73.06 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? -31.995 -38.129 -18.237 1.00 70.89 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? -32.156 -36.704 -17.725 1.00 72.15 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? -34.950 -37.261 -20.056 1.00 77.87 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? -36.284 -37.501 -20.630 1.00 77.46 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? -36.897 -36.215 -21.182 1.00 77.60 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? -37.358 -36.208 -22.322 1.00 73.36 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? -37.224 -38.155 -19.600 1.00 73.54 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? -36.924 -39.650 -19.372 1.00 65.45 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? -37.977 -40.270 -18.442 1.00 61.13 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? -37.757 -41.781 -18.261 1.00 53.66 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? -38.740 -42.384 -17.319 1.00 47.11 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? -36.847 -35.131 -20.431 1.00 73.97 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? -37.361 -33.828 -20.865 1.00 72.29 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? -36.609 -33.283 -22.085 1.00 73.18 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? -37.232 -32.760 -23.003 1.00 69.25 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? -37.323 -32.836 -19.692 1.00 67.93 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? -38.728 -32.502 -19.155 1.00 60.95 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? -38.856 -32.845 -17.680 1.00 56.23 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? -39.057 -31.025 -19.353 1.00 57.34 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? -35.292 -33.475 -22.160 1.00 74.92 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? -34.505 -33.107 -23.351 1.00 74.36 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? -34.903 -33.905 -24.597 1.00 74.68 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? -34.779 -33.379 -25.693 1.00 69.48 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? -32.996 -33.253 -23.085 1.00 69.90 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? -32.277 -31.898 -23.005 1.00 62.50 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? -30.763 -32.092 -22.859 1.00 58.84 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? -30.035 -30.803 -22.889 1.00 52.68 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? -28.720 -30.632 -22.760 1.00 46.34 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? -27.904 -31.637 -22.564 1.00 45.00 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? -28.193 -29.439 -22.829 1.00 42.81 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? -35.365 -35.145 -24.441 1.00 75.06 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? -35.922 -35.922 -25.561 1.00 74.71 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? -37.280 -35.383 -25.994 1.00 74.45 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? -37.528 -35.314 -27.186 1.00 69.88 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? -36.033 -37.414 -25.208 1.00 70.94 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? -34.714 -38.169 -25.444 1.00 63.63 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? -34.930 -39.664 -25.185 1.00 59.83 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? -33.728 -40.458 -25.513 1.00 52.72 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? -33.591 -41.770 -25.340 1.00 47.04 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? -34.550 -42.501 -24.836 1.00 45.54 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? -32.481 -42.376 -25.674 1.00 43.00 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? -38.126 -35.006 -25.050 1.00 74.93 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? -39.473 -34.508 -25.336 1.00 72.73 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? -39.466 -33.090 -25.920 1.00 73.16 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? -40.220 -32.784 -26.838 1.00 68.25 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? -40.320 -34.597 -24.059 1.00 68.14 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? -41.694 -35.176 -24.316 1.00 62.80 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? -42.753 -34.363 -24.752 1.00 57.33 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? -41.911 -36.559 -24.138 1.00 55.16 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? -44.017 -34.928 -25.005 1.00 47.88 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? -43.172 -37.123 -24.388 1.00 49.23 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? -44.229 -36.306 -24.817 1.00 46.86 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? -38.565 -32.250 -25.435 1.00 69.22 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? -38.365 -30.879 -25.922 1.00 67.14 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? -37.449 -30.778 -27.151 1.00 67.56 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? -37.116 -29.666 -27.564 1.00 62.13 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? -37.856 -29.989 -24.775 1.00 62.24 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? -38.965 -29.516 -23.815 1.00 56.94 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? -38.341 -29.010 -22.526 1.00 52.84 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? -39.786 -28.379 -24.430 1.00 53.36 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? -37.022 -31.895 -27.745 1.00 67.41 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? -36.452 -31.818 -29.091 1.00 66.84 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? -37.552 -31.277 -29.999 1.00 67.04 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? -38.574 -31.950 -30.138 1.00 61.61 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? -35.939 -33.177 -29.591 1.00 61.35 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? -34.437 -33.342 -29.306 1.00 54.53 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? -33.905 -34.629 -29.944 1.00 50.35 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? -32.381 -34.711 -29.763 1.00 44.26 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? -31.796 -35.888 -30.450 1.00 39.03 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? -37.380 -30.104 -30.597 1.00 61.82 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? -38.408 -29.564 -31.467 1.00 60.87 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? -38.550 -30.499 -32.674 1.00 61.79 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? -37.682 -30.536 -33.549 1.00 57.40 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? -37.931 -28.147 -31.822 1.00 56.29 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? -36.414 -28.209 -31.668 1.00 55.35 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? -36.216 -29.229 -30.551 1.00 57.05 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? -39.622 -31.276 -32.699 1.00 63.54 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? -39.965 -32.131 -33.842 1.00 63.06 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? -40.471 -31.318 -35.037 1.00 64.97 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? -40.571 -31.842 -36.142 1.00 57.86 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? -41.039 -33.146 -33.424 1.00 55.89 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? -40.509 -34.265 -32.519 1.00 50.31 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? -41.576 -35.327 -32.224 1.00 45.79 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? -42.754 -35.150 -32.449 1.00 41.20 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? -41.192 -36.469 -31.697 1.00 38.70 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? -40.806 -30.048 -34.800 1.00 60.40 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? -41.316 -29.175 -35.849 1.00 60.91 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? -40.284 -28.946 -36.951 1.00 63.21 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? -39.085 -28.852 -36.688 1.00 58.00 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? -40.775 -28.821 -38.190 1.00 67.04 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? -39.929 -28.499 -39.330 1.00 68.21 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? -39.082 -27.252 -39.049 1.00 71.22 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? -39.616 -26.232 -38.610 1.00 64.76 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? -40.787 -28.299 -40.589 1.00 60.78 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? -40.831 -29.517 -41.468 1.00 55.95 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? -39.774 -30.018 -42.210 1.00 50.47 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? -41.901 -30.334 -41.709 1.00 47.84 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? -40.208 -31.106 -42.876 1.00 43.99 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? -41.496 -31.325 -42.599 1.00 46.21 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? -37.779 -27.265 -39.343 1.00 70.98 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? -36.873 -26.156 -39.017 1.00 72.57 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? -37.318 -24.833 -39.647 1.00 74.87 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? -37.179 -23.779 -39.034 1.00 69.30 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? -35.487 -26.610 -39.498 1.00 67.07 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? -35.772 -27.706 -40.526 1.00 63.54 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? -37.048 -28.347 -39.999 1.00 64.58 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? -37.936 -24.881 -40.837 1.00 76.68 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? -38.535 -23.699 -41.479 1.00 78.38 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? -39.689 -23.124 -40.667 1.00 80.01 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? -39.762 -21.910 -40.518 1.00 74.31 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? -39.012 -24.030 -42.901 1.00 72.53 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? -37.856 -24.036 -43.919 1.00 63.36 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? -38.408 -24.221 -45.339 1.00 58.89 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? -37.350 -24.081 -46.362 1.00 51.06 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? -37.500 -24.249 -47.674 1.00 45.10 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? -38.649 -24.585 -48.199 1.00 42.61 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? -36.491 -24.080 -48.490 1.00 41.09 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? -40.570 -23.975 -40.151 1.00 79.57 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? -41.712 -23.539 -39.345 1.00 80.50 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? -41.245 -22.903 -38.036 1.00 82.11 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? -41.729 -21.845 -37.654 1.00 77.94 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? -42.658 -24.729 -39.089 1.00 75.91 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? -44.084 -24.483 -39.621 1.00 66.26 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? -44.445 -25.525 -40.679 1.00 59.46 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? -45.121 -24.529 -38.508 1.00 60.39 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? -40.245 -23.494 -37.407 1.00 79.50 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? -39.640 -22.942 -36.198 1.00 79.53 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? -38.960 -21.588 -36.461 1.00 81.45 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? -39.011 -20.692 -35.625 1.00 76.97 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? -38.635 -23.956 -35.624 1.00 74.12 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? -38.638 -23.952 -34.082 1.00 65.72 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? -39.475 -25.123 -33.561 1.00 59.72 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? -37.232 -24.070 -33.516 1.00 60.40 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? -38.352 -21.425 -37.638 1.00 80.93 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? -37.738 -20.168 -38.054 1.00 81.40 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? -38.793 -19.086 -38.323 1.00 83.54 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? -38.625 -17.945 -37.900 1.00 79.41 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? -36.865 -20.406 -39.299 1.00 76.99 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? -35.733 -19.367 -39.425 1.00 67.97 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? -34.449 -19.901 -38.793 1.00 61.93 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? -35.445 -19.031 -40.883 1.00 62.00 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? -39.896 -19.450 -39.001 1.00 85.20 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? -41.033 -18.557 -39.222 1.00 85.68 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? -41.728 -18.187 -37.916 1.00 86.26 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? -42.024 -17.015 -37.703 1.00 82.52 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? -42.017 -19.194 -40.210 1.00 83.12 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? -41.694 -18.907 -41.644 1.00 77.65 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? -41.054 -19.719 -42.507 1.00 68.24 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? -42.003 -17.685 -42.389 1.00 71.62 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? -40.946 -19.096 -43.745 1.00 65.28 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? -41.520 -17.848 -43.718 1.00 68.88 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? -42.646 -16.473 -42.073 1.00 62.83 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? -41.676 -16.852 -44.702 1.00 64.69 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? -42.801 -15.473 -43.046 1.00 60.04 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? -42.322 -15.660 -44.351 1.00 60.71 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? -41.899 -19.154 -37.019 1.00 87.06 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? -42.460 -18.902 -35.696 1.00 86.86 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? -41.577 -17.947 -34.888 1.00 87.08 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? -42.076 -16.964 -34.353 1.00 84.81 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? -42.677 -20.229 -34.970 1.00 84.52 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? -43.489 -20.074 -33.699 1.00 78.20 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? -42.863 -20.022 -32.440 1.00 69.88 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? -44.892 -19.955 -33.778 1.00 68.97 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? -43.635 -19.862 -31.276 1.00 63.82 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? -45.662 -19.796 -32.616 1.00 63.43 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? -45.033 -19.753 -31.364 1.00 62.75 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? -40.259 -18.149 -34.881 1.00 83.60 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? -39.322 -17.218 -34.236 1.00 83.12 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? -39.370 -15.820 -34.857 1.00 83.77 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? -39.334 -14.839 -34.126 1.00 81.31 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? -37.886 -17.761 -34.279 1.00 79.45 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? -37.638 -18.815 -33.190 1.00 71.07 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? -36.167 -19.249 -33.194 1.00 67.66 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? -35.913 -20.234 -32.043 1.00 59.58 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? -34.483 -20.621 -31.931 1.00 54.04 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? -39.463 -15.720 -36.192 1.00 85.51 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? -39.605 -14.427 -36.875 1.00 86.11 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? -40.944 -13.767 -36.560 1.00 86.88 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? -40.963 -12.572 -36.310 1.00 84.57 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? -39.437 -14.589 -38.391 1.00 83.02 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? -37.964 -14.720 -38.794 1.00 75.48 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? -37.870 -14.815 -40.317 1.00 71.13 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? -36.466 -14.840 -40.778 1.00 63.97 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? -36.061 -14.869 -42.038 1.00 58.13 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? -36.909 -14.897 -43.035 1.00 54.48 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? -34.790 -14.873 -42.323 1.00 51.81 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? -42.028 -14.539 -36.558 1.00 87.42 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? -43.350 -14.047 -36.172 1.00 87.26 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? -43.381 -13.542 -34.733 1.00 87.78 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? -43.882 -12.451 -34.479 1.00 85.38 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? -42.774 -14.281 -33.826 1.00 86.49 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? -42.679 -13.901 -32.416 1.00 85.77 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? -41.797 -12.663 -32.216 1.00 86.18 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? -42.149 -11.782 -31.445 1.00 84.42 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? -42.199 -15.119 -31.605 1.00 83.05 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? -42.946 -15.313 -30.270 1.00 73.30 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? -43.098 -16.798 -29.967 1.00 66.27 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? -42.219 -14.653 -29.110 1.00 66.71 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? -40.701 -12.545 -32.972 1.00 84.13 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? -39.871 -11.342 -32.975 1.00 83.77 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? -40.617 -10.128 -33.555 1.00 85.15 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? -40.522 -9.030  -33.012 1.00 82.77 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? -38.582 -11.623 -33.756 1.00 80.12 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? -41.388 -10.328 -34.633 1.00 87.96 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? -42.197 -9.274  -35.229 1.00 88.55 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? -43.327 -8.837  -34.286 1.00 89.20 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? -43.562 -7.645  -34.123 1.00 87.81 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? -42.758 -9.766  -36.579 1.00 87.25 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? -43.201 -8.606  -37.494 1.00 79.46 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? -42.027 -8.111  -38.342 1.00 71.35 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? -44.311 -9.048  -38.439 1.00 72.38 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? -43.992 -9.799  -33.642 1.00 89.33 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? -45.015 -9.520  -32.641 1.00 90.07 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? -44.441 -8.782  -31.425 1.00 90.03 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? -45.046 -7.821  -30.959 1.00 88.14 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? -45.683 -10.837 -32.236 1.00 88.98 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? -43.266 -9.179  -30.960 1.00 86.81 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? -42.573 -8.479  -29.881 1.00 85.34 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? -42.184 -7.049  -30.289 1.00 85.79 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? -42.362 -6.120  -29.509 1.00 83.45 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? -41.346 -9.295  -29.463 1.00 82.21 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? -41.713 -6.859  -31.531 1.00 87.19 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? -41.379 -5.537  -32.054 1.00 86.81 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? -42.620 -4.652  -32.203 1.00 88.20 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? -42.611 -3.505  -31.760 1.00 87.22 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? -40.639 -5.687  -33.388 1.00 84.24 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? -40.125 -4.368  -33.927 1.00 79.75 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? -40.844 -3.661  -34.906 1.00 72.19 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? -38.931 -3.822  -33.417 1.00 70.75 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? -40.368 -2.425  -35.371 1.00 65.81 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? -38.456 -2.588  -33.881 1.00 64.23 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? -39.177 -1.888  -34.860 1.00 66.12 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? -43.707 -5.188  -32.768 1.00 89.87 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? -44.975 -4.466  -32.868 1.00 90.51 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? -45.553 -4.149  -31.487 1.00 90.60 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? -46.012 -3.033  -31.266 1.00 89.28 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? -45.971 -5.285  -33.702 1.00 90.27 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? -45.704 -5.247  -35.221 1.00 84.25 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? -46.545 -6.309  -35.918 1.00 76.25 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? -46.058 -3.887  -35.821 1.00 77.60 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? -45.479 -5.095  -30.564 1.00 90.35 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? -45.870 -4.886  -29.171 1.00 89.23 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? -45.051 -3.787  -28.499 1.00 89.45 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? -45.620 -2.930  -27.828 1.00 87.29 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? -43.739 -3.750  -28.742 1.00 86.61 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? -42.855 -2.700  -28.239 1.00 85.61 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? -43.230 -1.330  -28.816 1.00 86.44 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? -43.346 -0.368  -28.069 1.00 85.37 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? -41.394 -3.055  -28.576 1.00 83.43 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? -40.370 -2.123  -27.889 1.00 77.59 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? -40.093 -2.587  -26.463 1.00 70.36 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? -39.054 -2.108  -28.652 1.00 70.90 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? -43.464 -1.243  -30.134 1.00 88.49 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? -43.882 0.005   -30.793 1.00 88.13 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? -45.235 0.472   -30.263 1.00 88.71 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? -45.402 1.655   -29.967 1.00 87.55 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? -43.921 -0.165  -32.325 1.00 86.56 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? -44.526 1.046   -33.041 1.00 78.32 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? -42.509 -0.356  -32.890 1.00 78.21 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? -46.197 -0.445  -30.125 1.00 90.94 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? -47.520 -0.131  -29.607 1.00 91.03 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? -47.448 0.342   -28.151 1.00 90.50 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? -48.032 1.365   -27.804 1.00 88.55 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? -48.427 -1.370  -29.750 1.00 90.65 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? -49.921 -0.995  -29.729 1.00 82.16 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? -50.426 -0.738  -31.146 1.00 74.13 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? -50.758 -2.111  -29.118 1.00 74.47 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? -46.674 -0.368  -27.324 1.00 89.62 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? -46.444 0.009   -25.928 1.00 88.61 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? -45.772 1.382   -25.824 1.00 88.45 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? -46.261 2.237   -25.095 1.00 86.02 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? -45.627 -1.073  -25.225 1.00 86.33 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? -45.366 -0.778  -23.779 1.00 83.77 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? -46.201 -1.055  -22.754 1.00 74.19 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? -44.217 -0.091  -23.194 1.00 78.21 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? -45.645 -0.588  -21.565 1.00 73.28 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? -44.434 0.015   -21.794 1.00 75.60 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? -43.019 0.449   -23.720 1.00 72.44 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? -43.503 0.653   -20.944 1.00 73.63 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? -42.094 1.081   -22.874 1.00 68.88 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? -42.336 1.182   -21.501 1.00 69.63 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? -44.720 1.621   -26.608 1.00 85.69 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? -44.058 2.924   -26.665 1.00 83.88 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? -45.034 4.026   -27.064 1.00 84.79 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? -45.107 5.041   -26.387 1.00 83.25 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? -42.856 2.861   -27.627 1.00 82.11 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? -41.506 2.826   -26.882 1.00 76.26 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? -40.500 1.963   -27.626 1.00 70.17 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? -40.926 4.230   -26.745 1.00 70.82 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? -45.840 3.822   -28.120 1.00 87.57 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? -46.794 4.839   -28.573 1.00 86.84 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? -47.852 5.174   -27.520 1.00 87.09 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? -48.177 6.343   -27.334 1.00 84.13 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? -47.455 4.412   -29.888 1.00 84.50 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? -48.292 3.290   -29.735 1.00 71.93 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? -48.347 4.177   -26.804 1.00 89.30 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? -49.333 4.378   -25.741 1.00 88.93 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? -48.717 5.027   -24.500 1.00 88.28 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? -49.247 6.007   -23.984 1.00 84.51 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? -49.982 3.025   -25.400 1.00 87.73 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? -50.990 2.534   -26.458 1.00 80.96 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? -51.307 1.065   -26.228 1.00 73.93 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? -52.298 3.327   -26.386 1.00 73.92 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? -47.587 4.507   -24.045 1.00 87.37 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? -46.980 4.940   -22.787 1.00 86.32 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? -46.274 6.302   -22.910 1.00 86.10 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? -46.339 7.130   -22.004 1.00 81.59 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? -46.042 3.830   -22.308 1.00 83.60 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? -45.695 3.940   -20.831 1.00 79.49 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? -46.603 3.865   -19.979 1.00 72.57 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? -44.498 4.031   -20.512 1.00 72.44 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? -45.659 6.594   -24.070 1.00 84.54 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? -45.028 7.899   -24.327 1.00 82.59 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? -46.026 9.023   -24.568 1.00 83.66 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? -45.651 10.188  -24.461 1.00 78.87 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? -44.050 7.872   -25.507 1.00 78.04 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? -44.680 7.508   -26.712 1.00 69.36 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? -42.876 6.924   -25.273 1.00 67.53 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? -47.281 8.709   -24.874 1.00 84.32 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? -48.316 9.738   -25.036 1.00 83.93 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? -48.534 10.557  -23.762 1.00 84.78 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? -48.844 11.741  -23.828 1.00 79.94 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? -49.631 9.105   -25.502 1.00 81.05 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? -50.258 8.341   -24.497 1.00 69.81 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? -48.314 9.936   -22.612 1.00 84.75 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? -48.407 10.598  -21.310 1.00 84.20 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? -47.080 11.218  -20.860 1.00 85.39 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? -47.080 12.128  -20.034 1.00 79.80 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? -48.887 9.586   -20.265 1.00 80.28 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? -50.308 9.074   -20.554 1.00 72.47 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? -50.837 8.141   -19.459 1.00 65.98 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? -50.154 7.771   -18.518 1.00 58.38 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? -52.078 7.725   -19.551 1.00 56.69 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? -45.937 10.729  -21.384 1.00 85.68 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? -44.586 11.129  -20.953 1.00 85.69 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? -43.664 11.308  -22.159 1.00 86.57 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? -42.900 10.402  -22.492 1.00 82.66 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? -44.028 10.106  -19.954 1.00 82.72 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? -44.894 9.936   -18.703 1.00 77.77 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? -44.169 9.053   -17.692 1.00 74.05 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? -45.081 8.647   -16.607 1.00 68.97 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? -45.706 7.477   -16.513 1.00 64.01 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? -45.496 6.500   -17.350 1.00 58.90 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? -46.557 7.280   -15.555 1.00 58.98 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? -43.709 12.460  -22.830 1.00 87.02 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? -42.961 12.680  -24.076 1.00 86.86 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? -41.440 12.582  -23.922 1.00 87.85 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? -40.743 12.275  -24.884 1.00 84.95 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? -43.407 14.062  -24.570 1.00 83.98 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? -43.898 14.771  -23.308 1.00 80.50 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? -44.486 13.638  -22.480 1.00 83.25 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? -40.903 12.764  -22.731 1.00 88.17 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? -39.477 12.602  -22.457 1.00 88.64 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? -38.963 11.161  -22.654 1.00 90.03 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? -37.781 10.954  -22.912 1.00 87.69 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? -39.145 13.133  -21.055 1.00 85.74 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? -39.817 12.425  -19.867 1.00 77.49 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? -41.257 12.850  -19.552 1.00 73.90 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? -41.779 12.351  -18.534 1.00 65.23 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? -41.835 13.637  -20.326 1.00 67.03 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? -39.842 10.160  -22.624 1.00 90.37 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? -39.496 8.772   -22.946 1.00 90.90 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? -39.104 8.601   -24.421 1.00 92.01 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? -38.235 7.792   -24.745 1.00 90.14 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? -40.682 7.844   -22.640 1.00 88.87 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? -41.043 7.755   -21.154 1.00 84.33 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? -42.259 6.854   -20.905 1.00 81.48 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? -42.948 6.406   -21.803 1.00 74.26 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? -42.569 6.556   -19.665 1.00 72.21 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? -39.716 9.380   -25.321 1.00 91.76 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? -39.372 9.386   -26.745 1.00 91.97 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? -37.944 9.874   -26.984 1.00 92.71 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? -37.248 9.328   -27.833 1.00 91.58 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? -40.381 10.263  -27.512 1.00 90.30 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? -41.561 9.462   -28.088 1.00 83.47 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? -42.744 10.382  -28.346 1.00 77.88 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? -41.166 8.799   -29.409 1.00 77.14 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? -37.495 10.856  -26.214 1.00 93.40 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? -36.110 11.346  -26.280 1.00 94.22 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? -35.136 10.241  -25.868 1.00 94.62 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? -34.171 9.982   -26.582 1.00 93.64 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? -35.913 12.606  -25.418 1.00 93.25 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? -34.506 13.173  -25.613 1.00 86.53 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? -36.917 13.708  -25.786 1.00 86.79 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? -35.424 9.520   -24.793 1.00 94.16 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? -34.609 8.376   -24.354 1.00 94.34 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? -34.565 7.254   -25.403 1.00 94.57 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? -33.506 6.684   -25.657 1.00 93.00 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? -35.146 7.813   -23.036 1.00 93.49 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? -35.149 8.793   -22.019 1.00 84.54 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? -35.696 6.964   -26.061 1.00 94.06 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? -35.744 5.979   -27.145 1.00 93.84 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? -34.926 6.424   -28.363 1.00 94.38 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? -34.163 5.632   -28.919 1.00 93.89 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? -37.205 5.713   -27.531 1.00 92.93 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? -37.335 4.644   -28.595 1.00 91.33 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? -37.572 4.994   -29.935 1.00 85.68 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? -37.177 3.292   -28.249 1.00 85.15 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? -37.665 3.994   -30.916 1.00 83.14 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? -37.268 2.288   -29.228 1.00 82.79 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? -37.516 2.642   -30.561 1.00 84.24 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? -35.027 7.694   -28.748 1.00 94.57 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? -34.192 8.267   -29.797 1.00 94.82 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? -32.701 8.184   -29.434 1.00 95.36 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? -31.885 7.852   -30.290 1.00 94.44 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? -34.640 9.710   -30.052 1.00 93.76 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? -32.361 8.388   -28.174 1.00 95.56 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? -31.010 8.208   -27.648 1.00 95.86 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? -30.459 6.809   -27.901 1.00 96.37 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? -29.380 6.671   -28.472 1.00 95.35 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? -31.222 5.761   -27.583 1.00 96.28 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? -30.822 4.369   -27.873 1.00 96.08 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? -30.554 4.184   -29.366 1.00 96.35 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? -29.524 3.628   -29.743 1.00 95.45 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? -31.873 3.344   -27.386 1.00 94.89 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? -31.996 3.400   -25.853 1.00 89.73 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? -31.501 1.908   -27.825 1.00 90.08 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? -33.108 2.532   -25.277 1.00 83.77 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? -31.453 4.674   -30.229 1.00 96.31 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? -31.292 4.573   -31.676 1.00 96.00 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? -30.015 5.271   -32.162 1.00 96.52 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? -29.288 4.712   -32.976 1.00 95.72 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? -32.533 5.150   -32.370 1.00 94.71 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? -33.998 4.124   -32.030 1.00 87.02 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? -29.717 6.461   -31.646 1.00 96.84 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? -28.506 7.220   -31.998 1.00 97.00 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? -27.243 6.491   -31.544 1.00 97.00 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? -26.331 6.313   -32.345 1.00 96.01 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? -28.566 8.656   -31.436 1.00 96.36 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? -27.242 9.408   -31.611 1.00 90.51 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? -29.643 9.473   -32.161 1.00 90.78 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? -27.192 6.010   -30.302 1.00 97.16 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? -26.011 5.295   -29.801 1.00 97.04 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? -25.774 3.967   -30.526 1.00 96.83 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? -24.641 3.656   -30.885 1.00 95.81 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? -26.119 5.082   -28.281 1.00 96.72 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? -26.049 6.353   -27.455 1.00 96.42 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? -24.991 7.264   -27.623 1.00 93.17 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? -27.051 6.635   -26.510 1.00 92.93 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? -24.950 8.452   -26.881 1.00 92.32 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? -27.014 7.823   -25.762 1.00 92.13 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? -25.968 8.738   -25.954 1.00 94.11 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? -26.827 3.208   -30.816 1.00 96.78 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? -26.719 1.964   -31.593 1.00 96.57 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? -26.266 2.250   -33.029 1.00 96.47 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? -25.397 1.549   -33.541 1.00 95.28 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? -28.044 1.172   -31.556 1.00 95.75 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? -28.040 -0.030  -32.506 1.00 91.21 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? -28.310 0.625   -30.147 1.00 91.91 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? -26.797 3.292   -33.674 1.00 96.28 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? -26.367 3.689   -35.014 1.00 95.86 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? -24.899 4.149   -35.042 1.00 95.59 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? -24.153 3.778   -35.947 1.00 94.09 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? -27.311 4.784   -35.528 1.00 94.93 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? -24.472 4.903   -34.028 1.00 96.10 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? -23.090 5.357   -33.885 1.00 95.61 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? -22.123 4.175   -33.732 1.00 95.34 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? -21.097 4.114   -34.408 1.00 93.82 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? -23.014 6.302   -32.669 1.00 94.77 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? -21.695 7.100   -32.607 1.00 86.30 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? -21.781 8.351   -33.473 1.00 78.51 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? -21.394 7.528   -31.175 1.00 78.20 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? -22.474 3.201   -32.888 1.00 96.11 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? -21.679 1.986   -32.707 1.00 95.84 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? -21.661 1.109   -33.962 1.00 95.44 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? -20.618 0.556   -34.302 1.00 93.79 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? -22.212 1.199   -31.504 1.00 95.54 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? -21.894 1.844   -30.143 1.00 94.25 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? -22.604 1.047   -29.057 1.00 89.81 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? -20.400 1.844   -29.830 1.00 89.62 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? -22.784 1.020   -34.690 1.00 95.42 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? -22.839 0.306   -35.963 1.00 94.91 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? -21.934 0.955   -37.015 1.00 94.46 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? -21.198 0.250   -37.700 1.00 92.85 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? -24.285 0.215   -36.457 1.00 94.15 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? -24.412 -0.568  -37.748 1.00 93.28 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? -24.692 0.085   -38.962 1.00 88.52 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? -24.197 -1.960  -37.747 1.00 88.37 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? -24.771 -0.650  -40.155 1.00 87.22 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? -24.272 -2.696  -38.941 1.00 86.98 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? -24.562 -2.038  -40.142 1.00 88.60 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? -21.903 2.281   -37.097 1.00 94.14 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? -20.989 3.001   -37.984 1.00 92.97 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? -19.508 2.745   -37.639 1.00 91.86 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? -18.654 2.693   -38.525 1.00 88.75 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? -21.327 4.495   -37.914 1.00 91.84 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? -19.207 2.521   -36.364 1.00 93.36 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? -17.869 2.188   -35.877 1.00 92.11 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? -17.558 0.679   -35.872 1.00 91.70 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? -16.483 0.286   -35.415 1.00 87.87 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? -17.680 2.807   -34.484 1.00 90.01 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? -17.764 4.625   -34.578 1.00 80.80 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? -18.461 -0.171  -36.370 1.00 92.32 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? -18.258 -1.621  -36.415 1.00 92.10 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? -17.028 -1.989  -37.243 1.00 91.25 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? -16.737 -1.363  -38.268 1.00 87.28 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? -19.500 -2.328  -36.965 1.00 91.13 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? -19.310 -3.733  -36.949 1.00 82.76 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? -16.297 -3.020  -36.824 1.00 91.46 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? -15.133 -3.498  -37.584 1.00 90.24 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? -15.559 -4.298  -38.817 1.00 88.96 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? -14.962 -4.138  -39.876 1.00 81.73 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? -14.165 -4.282  -36.675 1.00 87.70 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? -12.774 -4.349  -37.345 1.00 81.54 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? -11.704 -5.116  -36.571 1.00 79.37 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? -10.418 -5.035  -37.409 1.00 73.74 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? -9.338  -5.985  -37.033 1.00 66.55 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? -16.618 -5.098  -38.695 1.00 89.35 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? -17.115 -5.992  -39.745 1.00 88.83 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? -18.639 -5.884  -39.874 1.00 89.22 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? -19.388 -6.741  -39.403 1.00 84.13 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? -16.677 -7.429  -39.433 1.00 86.49 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? -15.194 -7.609  -39.305 1.00 85.27 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? -14.251 -7.377  -40.281 1.00 73.58 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? -14.516 -8.007  -38.181 1.00 73.24 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? -13.044 -7.627  -39.756 1.00 73.97 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? -13.167 -8.016  -38.483 1.00 75.50 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? -19.114 -4.834  -40.535 1.00 89.49 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? -20.549 -4.527  -40.642 1.00 89.10 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? -21.409 -5.678  -41.193 1.00 89.27 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? -22.576 -5.827  -40.826 1.00 83.98 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? -20.721 -3.302  -41.550 1.00 87.01 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? -20.061 -2.053  -41.042 1.00 87.03 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? -18.727 -1.733  -41.161 1.00 73.05 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? -20.668 -1.002  -40.402 1.00 74.50 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? -18.533 -0.528  -40.605 1.00 74.97 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? -19.691 -0.049  -40.145 1.00 76.67 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? -20.845 -6.508  -42.079 1.00 89.30 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? -21.556 -7.641  -42.680 1.00 89.23 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? -21.666 -8.858  -41.748 1.00 89.62 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? -22.546 -9.693  -41.945 1.00 83.44 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? -20.852 -8.036  -43.983 1.00 84.90 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? -20.880 -6.653  -45.170 1.00 72.23 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? -20.796 -8.973  -40.765 1.00 88.61 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? -20.712 -10.117 -39.858 1.00 89.21 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? -21.469 -9.914  -38.531 1.00 90.09 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? -21.447 -10.791 -37.669 1.00 85.67 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? -19.234 -10.457 -39.648 1.00 86.15 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? -22.153 -8.780  -38.361 1.00 90.96 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? -22.873 -8.451  -37.123 1.00 91.55 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? -23.925 -9.514  -36.796 1.00 90.88 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? -24.843 -9.780  -37.579 1.00 87.17 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? -23.525 -7.056  -37.204 1.00 90.35 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? -24.358 -6.745  -35.953 1.00 82.46 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? -22.464 -5.961  -37.320 1.00 82.91 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? -23.834 -10.085 -35.593 1.00 90.38 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? -24.818 -11.037 -35.083 1.00 90.23 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? -26.056 -10.304 -34.565 1.00 91.04 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? -26.172 -9.981  -33.379 1.00 87.67 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? -24.205 -11.926 -34.001 1.00 87.00 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? -25.176 -12.854 -33.537 1.00 76.95 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? -27.026 -10.094 -35.444 1.00 91.12 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? -28.289 -9.463  -35.064 1.00 91.54 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? -29.067 -10.246 -34.005 1.00 91.50 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? -29.843 -9.654  -33.259 1.00 88.49 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? -29.143 -9.220  -36.313 1.00 90.64 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? -28.567 -8.178  -37.212 1.00 89.73 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? -27.934 -8.385  -38.386 1.00 83.51 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? -28.511 -6.732  -36.968 1.00 86.18 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? -27.492 -7.174  -38.898 1.00 82.12 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? -27.815 -6.139  -38.054 1.00 84.83 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? -28.970 -5.891  -35.935 1.00 81.56 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? -27.569 -4.750  -38.110 1.00 83.01 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? -28.726 -4.504  -35.992 1.00 79.82 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? -28.030 -3.943  -37.066 1.00 80.50 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? -28.834 -11.554 -33.883 1.00 91.07 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? -29.396 -12.355 -32.788 1.00 91.58 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? -28.851 -11.888 -31.440 1.00 92.55 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? -29.638 -11.675 -30.523 1.00 90.77 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? -29.120 -13.848 -33.025 1.00 88.94 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? -29.664 -14.719 -31.876 1.00 83.29 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? -29.349 -16.201 -32.087 1.00 80.20 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? -29.694 -16.981 -30.892 1.00 76.96 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? -29.377 -18.242 -30.646 1.00 73.65 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? -28.775 -18.995 -31.533 1.00 67.99 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? -29.647 -18.768 -29.487 1.00 67.19 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? -27.547 -11.732 -31.326 1.00 92.06 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? -26.922 -11.284 -30.087 1.00 93.28 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? -27.351 -9.853  -29.734 1.00 94.12 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? -27.754 -9.599  -28.605 1.00 92.13 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? -25.399 -11.414 -30.213 1.00 91.92 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? -27.369 -8.946  -30.718 1.00 94.22 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? -27.774 -7.546  -30.513 1.00 94.82 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? -29.238 -7.443  -30.079 1.00 94.97 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? -29.533 -6.826  -29.060 1.00 93.83 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? -27.513 -6.704  -31.778 1.00 94.35 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? -27.927 -5.243  -31.579 1.00 89.34 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? -26.027 -6.714  -32.157 1.00 89.52 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? -30.159 -8.073  -30.817 1.00 93.75 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? -31.594 -7.984  -30.517 1.00 93.06 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? -31.968 -8.666  -29.202 1.00 93.53 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? -32.715 -8.092  -28.412 1.00 92.11 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? -32.433 -8.549  -31.673 1.00 90.66 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? -32.148 -9.908  -31.928 1.00 79.03 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? -31.431 -9.853  -28.938 1.00 93.68 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? -31.672 -10.537 -27.670 1.00 93.87 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? -31.022 -9.817  -26.490 1.00 94.38 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? -31.633 -9.757  -25.433 1.00 93.15 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? -31.201 -11.990 -27.741 1.00 92.72 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? -32.256 -12.947 -28.198 1.00 90.12 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? -32.321 -13.559 -29.399 1.00 82.33 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? -33.414 -13.414 -27.439 1.00 84.82 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? -33.440 -14.386 -29.444 1.00 81.05 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? -34.136 -14.321 -28.259 1.00 83.89 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? -33.911 -13.162 -26.143 1.00 78.09 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? -35.318 -14.957 -27.814 1.00 79.10 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? -35.088 -13.786 -25.701 1.00 75.48 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? -35.782 -14.675 -26.529 1.00 76.06 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? -29.839 -9.245  -26.667 1.00 94.60 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? -29.163 -8.501  -25.607 1.00 94.90 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? -29.923 -7.242  -25.196 1.00 95.51 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? -30.222 -7.061  -24.018 1.00 94.30 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? -30.325 -6.420  -26.170 1.00 95.35 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? -31.167 -5.244  -25.913 1.00 95.27 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? -32.558 -5.641  -25.389 1.00 95.16 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? -33.091 -4.992  -24.496 1.00 94.01 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? -31.292 -4.406  -27.199 1.00 95.04 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? -29.984 -3.736  -27.674 1.00 93.57 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? -30.223 -3.046  -29.019 1.00 89.38 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? -29.474 -2.683  -26.691 1.00 88.83 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? -33.130 -6.734  -25.911 1.00 94.24 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? -34.404 -7.273  -25.428 1.00 93.57 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? -34.330 -7.751  -23.978 1.00 94.10 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? -35.213 -7.433  -23.184 1.00 92.97 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? -33.266 -8.464  -23.617 1.00 95.02 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? -33.042 -8.929  -22.248 1.00 95.37 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? -32.847 -7.753  -21.288 1.00 95.51 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? -33.425 -7.740  -20.206 1.00 94.50 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? -31.821 -9.872  -22.206 1.00 94.78 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? -32.070 -11.112 -21.322 1.00 90.44 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? -32.648 -12.253 -22.161 1.00 85.49 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? -30.771 -11.605 -20.697 1.00 84.89 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? -32.074 -6.748  -21.716 1.00 95.79 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? -31.888 -5.505  -20.972 1.00 95.77 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? -33.224 -4.789  -20.742 1.00 95.82 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? -33.520 -4.383  -19.620 1.00 94.65 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? -30.913 -4.612  -21.756 1.00 95.24 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? -30.541 -3.331  -20.999 1.00 93.37 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? -29.767 -2.333  -21.858 1.00 92.55 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? -29.698 -2.419  -23.075 1.00 85.53 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? -29.178 -1.331  -21.250 1.00 83.30 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? -34.057 -4.682  -21.788 1.00 95.16 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? -35.376 -4.061  -21.690 1.00 94.58 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? -36.310 -4.837  -20.753 1.00 94.55 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? -36.971 -4.230  -19.916 1.00 93.59 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? -35.988 -3.936  -23.089 1.00 93.71 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? -37.337 -3.249  -23.079 1.00 92.78 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? -38.525 -4.003  -23.116 1.00 88.43 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? -37.409 -1.848  -22.987 1.00 88.26 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? -39.773 -3.356  -23.066 1.00 87.06 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? -38.654 -1.197  -22.935 1.00 86.58 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? -39.835 -1.954  -22.975 1.00 88.05 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? -36.342 -6.170  -20.851 1.00 94.56 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? -37.171 -7.011  -19.972 1.00 94.11 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? -36.719 -6.899  -18.517 1.00 93.98 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? -37.563 -6.761  -17.636 1.00 92.77 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? -37.174 -8.479  -20.449 1.00 93.02 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? -37.842 -9.428  -19.446 1.00 86.43 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? -37.941 -8.613  -21.768 1.00 87.26 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? -35.410 -6.911  -18.258 1.00 94.82 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? -34.871 -6.693  -16.912 1.00 94.57 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? -35.254 -5.310  -16.374 1.00 94.49 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? -35.759 -5.210  -15.259 1.00 93.20 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? -33.340 -6.863  -16.931 1.00 93.78 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? -32.878 -8.332  -16.855 1.00 86.93 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? -31.413 -8.439  -17.274 1.00 81.54 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? -33.008 -8.869  -15.428 1.00 81.78 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? -35.080 -4.265  -17.183 1.00 94.44 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? -35.481 -2.909  -16.812 1.00 94.21 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? -36.982 -2.792  -16.543 1.00 94.15 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? -37.390 -2.226  -15.535 1.00 92.16 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? -37.816 -3.390  -17.403 1.00 93.96 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? -39.266 -3.425  -17.230 1.00 93.10 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? -39.649 -4.111  -15.913 1.00 92.90 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? -40.503 -3.618  -15.185 1.00 90.89 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? -39.894 -4.163  -18.431 1.00 91.70 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? -41.420 -3.957  -18.533 1.00 86.41 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? -41.737 -2.690  -19.321 1.00 80.02 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? -42.083 -5.125  -19.253 1.00 78.73 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? -38.992 -5.237  -15.607 1.00 93.69 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? -39.268 -6.013  -14.404 1.00 93.40 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? -38.888 -5.247  -13.133 1.00 93.23 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? -39.637 -5.275  -12.165 1.00 91.26 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? -38.529 -7.360  -14.502 1.00 92.49 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? -39.237 -8.482  -13.712 1.00 82.17 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? -39.727 -9.570  -14.668 1.00 76.17 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? -38.302 -9.126  -12.695 1.00 75.99 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? -37.759 -4.540  -13.154 1.00 92.83 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? -37.231 -3.820  -11.982 1.00 92.18 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? -37.886 -2.452  -11.790 1.00 91.83 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? -38.233 -2.089  -10.671 1.00 89.36 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? -35.702 -3.675  -12.093 1.00 90.62 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? -35.119 -2.858  -10.933 1.00 82.25 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? -35.022 -5.048  -12.081 1.00 83.11 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? -38.059 -1.688  -12.867 1.00 91.70 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? -38.471 -0.278  -12.789 1.00 90.92 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? -39.987 -0.126  -12.917 1.00 90.22 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? -40.601 0.680   -12.216 1.00 87.28 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? -37.716 0.565   -13.847 1.00 90.00 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? -36.182 0.424   -13.688 1.00 86.31 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? -38.122 2.050   -13.752 1.00 85.36 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? -35.372 1.049   -14.835 1.00 81.87 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? -40.606 -0.895  -13.829 1.00 90.23 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? -42.009 -0.699  -14.203 1.00 89.95 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? -42.985 -1.603  -13.455 1.00 89.96 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? -44.068 -1.153  -13.100 1.00 86.03 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? -42.136 -0.866  -15.725 1.00 87.78 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? -43.359 -0.145  -16.306 1.00 82.30 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? -43.146 1.371   -16.267 1.00 81.52 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? -44.212 2.072   -16.985 1.00 80.68 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? -44.113 3.260   -17.546 1.00 79.27 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? -43.028 3.986   -17.483 1.00 72.20 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? -45.115 3.753   -18.198 1.00 72.85 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? -42.623 -2.858  -13.240 1.00 90.88 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? -43.506 -3.788  -12.524 1.00 90.71 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? -43.432 -3.537  -11.025 1.00 90.31 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? -42.350 -3.436  -10.455 1.00 87.31 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? -43.244 -5.266  -12.842 1.00 89.15 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? -42.035 -5.734  -12.312 1.00 79.48 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? -43.243 -5.558  -14.341 1.00 79.07 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? -44.581 -3.477  -10.384 1.00 90.62 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? -44.656 -3.188  -8.952  1.00 90.50 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? -43.992 -4.273  -8.085  1.00 91.41 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? -43.166 -3.929  -7.245  1.00 88.65 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? -46.123 -2.920  -8.602  1.00 88.52 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? -46.298 -2.288  -7.225  1.00 77.25 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? -47.748 -1.844  -7.004  1.00 69.88 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? -47.944 -0.934  -6.175  1.00 61.94 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? -48.644 -2.404  -7.688  1.00 61.58 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? -44.214 -5.583  -8.338  1.00 91.40 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? -43.528 -6.630  -7.577  1.00 91.85 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? -42.010 -6.612  -7.764  1.00 92.05 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? -41.267 -6.830  -6.813  1.00 89.91 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? -44.118 -7.959  -8.061  1.00 90.59 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? -45.440 -7.571  -8.716  1.00 87.59 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? -45.158 -6.182  -9.269  1.00 90.46 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? -41.554 -6.361  -8.987  1.00 91.33 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? -40.125 -6.268  -9.291  1.00 91.26 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? -39.474 -5.055  -8.632  1.00 91.86 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? -38.391 -5.177  -8.064  1.00 89.87 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? -40.160 -3.911  -8.663  1.00 92.34 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? -39.694 -2.699  -7.998  1.00 91.89 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? -39.568 -2.906  -6.487  1.00 92.19 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? -38.487 -2.707  -5.949  1.00 91.20 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? -40.632 -1.533  -8.324  1.00 90.60 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? -40.184 -0.229  -7.699  1.00 89.42 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? -40.725 0.192   -6.472  1.00 83.61 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? -39.187 0.544   -8.322  1.00 83.41 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? -40.275 1.379   -5.871  1.00 81.95 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? -38.736 1.733   -7.726  1.00 81.09 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? -39.282 2.148   -6.497  1.00 83.12 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? -40.615 -3.403  -5.843  1.00 92.17 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? -40.618 -3.671  -4.399  1.00 92.21 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? -39.523 -4.682  -4.024  1.00 92.56 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? -38.819 -4.496  -3.038  1.00 91.12 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? -42.016 -4.150  -3.944  1.00 91.22 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? -43.059 -3.017  -4.108  1.00 85.51 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? -42.000 -4.640  -2.483  1.00 83.43 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? -44.515 -3.479  -3.963  1.00 75.58 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? -39.342 -5.731  -4.830  1.00 92.13 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? -38.309 -6.732  -4.563  1.00 91.99 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? -36.886 -6.149  -4.649  1.00 92.37 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? -36.039 -6.470  -3.819  1.00 90.85 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? -38.488 -7.899  -5.540  1.00 90.71 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? -36.618 -5.290  -5.648  1.00 92.70 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? -35.309 -4.652  -5.790  1.00 92.75 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? -35.085 -3.536  -4.768  1.00 92.72 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? -33.968 -3.369  -4.297  1.00 90.76 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? -35.126 -4.142  -7.223  1.00 91.55 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? -34.456 -5.154  -8.128  1.00 90.08 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? -33.120 -4.960  -8.529  1.00 84.95 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? -35.141 -6.303  -8.559  1.00 84.73 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? -32.487 -5.887  -9.372  1.00 83.42 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? -34.510 -7.239  -9.396  1.00 82.66 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? -33.185 -7.026  -9.812  1.00 84.54 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? -36.138 -2.812  -4.410  1.00 92.57 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? -36.090 -1.810  -3.344  1.00 92.02 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? -35.785 -2.478  -1.995  1.00 92.58 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? -34.863 -2.063  -1.297  1.00 91.33 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? -37.420 -1.051  -3.327  1.00 90.56 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? -37.388 0.167   -2.394  1.00 80.17 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? -38.666 1.008   -2.521  1.00 74.87 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? -38.560 2.246   -2.383  1.00 66.94 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? -39.743 0.416   -2.777  1.00 67.44 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? -36.470 -3.586  -1.707  1.00 92.75 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? -36.177 -4.408  -0.534  1.00 92.85 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? -34.735 -4.931  -0.550  1.00 93.17 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? -34.039 -4.832  0.459   1.00 91.88 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? -37.183 -5.563  -0.457  1.00 92.27 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? -36.950 -6.490  0.697   1.00 90.27 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? -37.385 -6.305  1.963   1.00 83.48 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? -36.177 -7.734  0.712   1.00 87.49 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? -36.943 -7.350  2.769   1.00 83.54 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? -36.195 -8.248  2.040   1.00 86.49 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? -35.464 -8.469  -0.265  1.00 82.61 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? -35.524 -9.444  2.391   1.00 83.93 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? -34.799 -9.657  0.086   1.00 79.27 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? -34.831 -10.140 1.400   1.00 79.52 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? -34.249 -5.435  -1.690  1.00 92.13 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? -32.865 -5.895  -1.815  1.00 91.97 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? -31.864 -4.753  -1.578  1.00 92.12 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? -30.874 -4.950  -0.877  1.00 91.14 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? -32.675 -6.537  -3.199  1.00 91.04 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? -31.259 -7.100  -3.441  1.00 86.24 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? -30.918 -8.256  -2.501  1.00 81.00 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? -31.145 -7.606  -4.878  1.00 80.77 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? -32.129 -3.576  -2.133  1.00 92.07 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? -31.321 -2.381  -1.910  1.00 91.69 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? -31.280 -1.971  -0.439  1.00 92.17 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? -30.206 -1.699  0.098   1.00 90.96 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? -32.426 -2.012  0.225   1.00 92.28 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? -32.520 -1.687  1.649   1.00 92.11 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? -31.822 -2.733  2.532   1.00 92.38 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? -31.097 -2.372  3.455   1.00 90.98 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? -33.992 -1.482  2.036   1.00 91.38 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? -34.173 -0.572  3.265   1.00 80.78 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? -33.586 0.851   3.078   1.00 74.18 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? -33.367 1.532   4.097   1.00 65.37 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? -33.278 1.267   1.931   1.00 66.69 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? -31.941 -4.017  2.188   1.00 91.45 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? -31.201 -5.074  2.889   1.00 91.39 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? -29.687 -4.907  2.739   1.00 91.60 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? -28.955 -5.071  3.711   1.00 90.08 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? -31.629 -6.464  2.393   1.00 90.80 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? -33.067 -6.845  2.777   1.00 87.00 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? -33.354 -6.733  4.272   1.00 86.75 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? -32.590 -7.180  5.108   1.00 77.95 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? -34.456 -6.122  4.646   1.00 75.59 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? -29.206 -4.529  1.551   1.00 91.02 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? -27.782 -4.236  1.349   1.00 89.99 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? -27.359 -3.016  2.174   1.00 90.10 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? -26.301 -3.045  2.794   1.00 88.80 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? -27.456 -4.076  -0.154  1.00 88.95 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? -27.606 -5.442  -0.870  1.00 85.01 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? -26.027 -3.545  -0.364  1.00 83.65 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? -27.594 -5.344  -2.397  1.00 77.18 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? -28.191 -1.972  2.251   1.00 90.64 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? -27.905 -0.789  3.074   1.00 90.11 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? -27.783 -1.141  4.559   1.00 90.48 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? -26.835 -0.715  5.210   1.00 89.41 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? -28.994 0.264   2.839   1.00 88.96 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? -28.529 1.688   3.190   1.00 81.35 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? -29.700 2.664   3.347   1.00 79.88 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? -30.646 2.631   2.223   1.00 72.00 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? -30.745 3.475   1.207   1.00 64.51 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? -30.000 4.547   1.106   1.00 57.93 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? -31.621 3.251   0.277   1.00 57.06 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? -28.710 -1.957  5.061   1.00 91.60 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? -28.670 -2.468  6.438   1.00 91.87 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? -27.414 -3.320  6.647   1.00 92.53 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? -26.684 -3.110  7.612   1.00 91.21 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? -29.959 -3.253  6.767   1.00 91.58 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? -31.179 -2.299  6.793   1.00 87.20 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? -29.838 -3.978  8.125   1.00 87.07 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? -32.528 -3.024  6.749   1.00 80.42 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? -27.127 -4.226  5.710   1.00 91.67 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? -25.944 -5.085  5.771   1.00 92.06 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? -24.634 -4.283  5.822   1.00 92.35 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? -23.766 -4.562  6.645   1.00 91.13 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? -25.971 -6.027  4.563   1.00 91.44 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? -24.824 -7.008  4.563   1.00 91.60 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? -23.747 -6.845  3.678   1.00 88.54 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? -24.823 -8.069  5.483   1.00 88.44 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? -22.681 -7.753  3.706   1.00 87.64 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? -23.757 -8.975  5.516   1.00 87.49 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? -22.689 -8.818  4.625   1.00 88.88 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? -24.508 -3.239  5.009   1.00 91.83 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? -23.345 -2.349  5.031   1.00 90.74 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? -23.237 -1.538  6.333   1.00 91.45 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? -22.134 -1.164  6.724   1.00 90.26 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? -23.400 -1.415  3.815   1.00 89.20 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? -23.228 -2.127  2.458   1.00 84.91 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? -23.457 -1.120  1.335   1.00 79.18 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? -21.848 -2.753  2.290   1.00 80.05 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? -24.352 -1.301  7.021   1.00 91.50 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? -24.337 -0.584  8.300   1.00 91.58 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? -23.615 -1.341  9.421   1.00 92.71 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? -23.093 -0.700  10.327  1.00 91.03 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? -25.751 -0.174  8.724   1.00 89.93 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? -26.457 -1.219  9.353   1.00 78.98 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? -23.496 -2.674  9.311   1.00 92.26 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? -22.705 -3.475  10.258  1.00 92.92 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? -21.214 -3.126  10.245  1.00 93.16 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? -20.517 -3.357  11.228  1.00 91.64 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? -22.900 -4.968  9.970   1.00 93.08 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? -24.316 -5.468  10.149  1.00 93.87 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? -24.996 -5.259  11.363  1.00 90.07 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? -24.974 -6.141  9.103   1.00 89.83 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? -26.317 -5.699  11.529  1.00 89.30 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? -26.298 -6.590  9.257   1.00 88.90 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? -26.966 -6.358  10.469  1.00 91.66 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? -28.268 -6.772  10.615  1.00 90.42 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? -20.730 -2.488  9.183   1.00 92.99 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? -19.356 -1.960  9.138   1.00 93.17 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? -19.063 -1.003  10.292  1.00 93.24 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? -17.929 -0.942  10.760  1.00 92.16 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? -19.096 -1.216  7.821   1.00 92.54 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? -19.450 -2.012  6.719   1.00 80.10 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? -17.624 -0.849  7.638   1.00 80.51 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? -20.074 -0.292  10.789  1.00 92.45 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? -19.915 0.660   11.894  1.00 92.31 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? -19.421 -0.002  13.179  1.00 92.61 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? -18.695 0.642   13.923  1.00 90.52 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? -21.231 1.401   12.163  1.00 90.55 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? -21.643 2.307   10.995  1.00 82.70 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? -22.957 3.020   11.320  1.00 79.64 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? -23.373 3.905   10.147  1.00 69.05 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? -24.682 4.555   10.388  1.00 61.06 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? -19.750 -1.267  13.418  1.00 91.62 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? -19.232 -1.997  14.572  1.00 90.80 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? -17.695 -2.092  14.543  1.00 91.41 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? -17.033 -1.859  15.552  1.00 88.89 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? -19.879 -3.384  14.607  1.00 89.81 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? -17.132 -2.365  13.367  1.00 91.74 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? -15.684 -2.392  13.175  1.00 90.98 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? -15.054 -1.002  13.079  1.00 92.02 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? -14.081 -0.712  13.772  1.00 90.28 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? -15.617 -0.124  12.244  1.00 92.47 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? -15.027 1.194   12.009  1.00 92.51 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? -15.055 2.099   13.244  1.00 92.37 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? -14.056 2.745   13.535  1.00 90.82 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? -15.685 1.875   10.804  1.00 91.71 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? -17.051 2.132   11.010  1.00 83.82 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? -16.142 2.077   14.012  1.00 92.58 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? -16.242 2.862   15.249  1.00 91.78 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? -15.267 2.381   16.320  1.00 91.55 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? -14.771 3.188   17.097  1.00 89.06 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? -17.656 2.826   15.835  1.00 90.76 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? -18.607 3.260   14.888  1.00 78.61 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? -14.962 1.088   16.347  1.00 90.10 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? -13.945 0.571   17.257  1.00 87.72 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? -12.537 1.040   16.866  1.00 88.51 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? -11.778 1.501   17.717  1.00 86.94 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? -14.026 -0.960  17.321  1.00 86.73 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? -12.919 -1.536  18.168  1.00 86.04 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? -11.759 -2.042  17.560  1.00 80.27 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? -12.973 -1.401  19.565  1.00 80.17 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? -10.646 -2.381  18.343  1.00 77.63 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? -11.859 -1.735  20.348  1.00 76.79 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? -10.694 -2.206  19.733  1.00 78.84 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? -12.195 0.941   15.587  1.00 89.44 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? -10.836 1.246   15.109  1.00 88.91 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? -10.555 2.749   15.079  1.00 89.04 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? -9.475  3.170   15.490  1.00 87.89 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? -10.583 0.587   13.739  1.00 88.25 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? -9.196  0.923   13.180  1.00 81.33 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? -10.649 -0.938  13.853  1.00 83.39 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? -11.512 3.554   14.626  1.00 91.66 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? -11.326 4.990   14.379  1.00 91.17 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? -12.103 5.908   15.336  1.00 90.26 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? -11.948 7.128   15.278  1.00 85.87 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? -11.678 5.288   12.922  1.00 90.67 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? -10.846 4.533   11.908  1.00 92.12 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? -9.448  4.698   11.874  1.00 88.19 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? -11.458 3.665   10.988  1.00 88.46 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? -8.672  4.005   10.936  1.00 87.67 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? -10.685 2.972   10.044  1.00 87.32 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? -9.292  3.139   10.019  1.00 90.19 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? -12.916 5.344   16.220  1.00 89.28 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? -13.786 6.126   17.089  1.00 87.85 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? -15.042 6.622   16.376  1.00 89.12 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? -15.103 6.761   15.157  1.00 86.40 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? -16.075 6.896   17.158  1.00 88.40 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? -17.394 7.224   16.610  1.00 87.62 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? -17.430 8.591   15.906  1.00 87.94 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? -18.102 8.747   14.892  1.00 84.25 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? -18.428 7.158   17.745  1.00 85.26 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? -19.795 6.700   17.231  1.00 76.16 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? -20.916 6.842   18.262  1.00 68.93 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? -22.082 6.848   17.814  1.00 60.16 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? -20.638 7.040   19.458  1.00 61.11 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? -16.672 9.560   16.414  1.00 87.31 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? -16.616 10.909  15.858  1.00 85.98 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? -16.028 10.916  14.439  1.00 87.28 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? -16.655 11.417  13.508  1.00 84.25 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? -15.821 11.800  16.820  1.00 83.56 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? -14.874 10.266  14.237  1.00 88.24 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? -14.245 10.168  12.915  1.00 88.64 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? -15.125 9.430   11.897  1.00 88.96 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? -15.170 9.813   10.736  1.00 86.97 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? -12.882 9.467   13.035  1.00 88.34 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? -11.783 10.277  13.745  1.00 87.48 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? -10.511 9.441   13.834  1.00 82.03 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? -11.434 11.553  12.989  1.00 82.54 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? -15.837 8.388   12.323  1.00 89.87 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? -16.738 7.628   11.442  1.00 89.98 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? -17.958 8.454   11.017  1.00 89.26 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? -18.455 8.285   9.907   1.00 86.32 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? -17.167 6.311   12.115  1.00 89.27 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? -18.209 5.537   11.307  1.00 82.18 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? -15.954 5.390   12.291  1.00 83.48 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? -18.441 9.354   11.864  1.00 88.94 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? -19.578 10.227  11.536  1.00 86.82 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? -19.179 11.404  10.652  1.00 86.32 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? -19.884 11.698  9.694   1.00 81.27 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? -20.257 10.709  12.827  1.00 84.58 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? -21.168 9.618   13.415  1.00 75.39 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? -21.774 10.068  14.749  1.00 71.27 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? -22.752 9.002   15.244  1.00 60.72 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? -23.085 9.170   16.679  1.00 52.94 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? -18.049 12.027  10.955  1.00 85.88 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? -17.717 13.347  10.418  1.00 83.93 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? -16.717 13.312  9.256   1.00 85.23 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? -16.673 14.238  8.445   1.00 80.64 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? -17.191 14.229  11.561  1.00 80.12 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? -18.204 14.425  12.700  1.00 73.68 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? -19.425 14.402  12.426  1.00 65.16 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? -17.746 14.601  13.849  1.00 66.82 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? -15.908 12.254  9.144   1.00 86.98 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? -14.813 12.192  8.174   1.00 87.74 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? -15.069 11.110  7.132   1.00 88.44 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? -15.107 9.920   7.438   1.00 86.20 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? -13.456 11.993  8.870   1.00 85.82 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? -12.314 12.037  7.856   1.00 80.08 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? -13.191 13.075  9.923   1.00 80.49 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? -15.137 11.534  5.873   1.00 87.22 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? -15.368 10.663  4.718   1.00 85.74 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? -14.474 9.411   4.692   1.00 87.36 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? -14.963 8.300   4.501   1.00 86.67 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? -15.136 11.495  3.449   1.00 84.33 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? -15.138 10.671  2.182   1.00 83.49 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? -13.933 10.149  1.670   1.00 77.41 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? -16.353 10.368  1.544   1.00 77.77 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? -13.945 9.320   0.538   1.00 75.05 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? -16.364 9.538   0.411   1.00 73.86 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? -15.159 9.011   -0.086  1.00 76.61 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? -13.170 9.576   4.904   1.00 88.36 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? -12.208 8.476   4.812   1.00 88.70 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? -12.514 7.328   5.786   1.00 89.93 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? -12.369 6.160   5.437   1.00 88.71 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? -10.801 9.030   5.057   1.00 87.74 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? -12.976 7.656   6.989   1.00 90.91 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? -13.274 6.676   8.035   1.00 91.51 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? -14.725 6.192   8.010   1.00 91.71 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? -15.052 5.189   8.641   1.00 88.67 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? -12.895 7.274   9.391   1.00 90.95 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? -11.477 7.810   9.452   1.00 91.88 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? -10.382 6.960   9.215   1.00 86.90 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? -11.242 9.173   9.707   1.00 87.57 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? -9.070  7.463   9.229   1.00 86.63 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? -9.930  9.681   9.725   1.00 85.81 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? -8.844  8.827   9.481   1.00 88.84 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? -15.590 6.872   7.267   1.00 89.55 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? -16.987 6.487   7.073   1.00 88.60 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? -17.147 5.495   5.918   1.00 89.69 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? -17.809 4.471   6.067   1.00 87.31 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? -17.804 7.765   6.839   1.00 86.52 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? -19.311 7.496   6.790   1.00 79.84 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? -20.128 8.767   6.537   1.00 77.36 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? -19.630 9.805   6.143   1.00 69.33 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? -21.422 8.720   6.734   1.00 66.67 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? -16.535 5.798   4.773   1.00 88.21 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? -16.782 5.089   3.510   1.00 87.49 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? -15.754 3.992   3.235   1.00 88.87 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? -16.124 2.883   2.854   1.00 87.87 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? -16.841 6.090   2.341   1.00 85.40 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? -17.058 5.381   1.001   1.00 78.67 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? -17.985 7.091   2.543   1.00 79.23 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? -14.469 4.259   3.427   1.00 89.79 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? -13.421 3.291   3.090   1.00 89.94 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? -13.520 1.964   3.878   1.00 91.02 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? -13.305 0.913   3.271   1.00 90.15 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? -12.028 3.934   3.195   1.00 89.14 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? -11.790 5.165   2.299   1.00 88.08 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? -10.377 5.697   2.521   1.00 83.07 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? -11.958 4.861   0.810   1.00 83.02 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? -13.915 1.947   5.165   1.00 92.14 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? -14.152 0.686   5.881   1.00 92.69 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? -15.231 -0.202  5.251   1.00 92.80 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? -15.143 -1.423  5.331   1.00 91.67 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? -14.543 1.093   7.303   1.00 91.72 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? -13.860 2.438   7.490   1.00 90.13 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? -14.001 3.058   6.105   1.00 92.15 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? -16.222 0.391   4.582   1.00 91.71 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? -17.287 -0.360  3.897   1.00 91.22 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? -16.701 -1.219  2.777   1.00 91.20 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? -17.099 -2.368  2.612   1.00 89.80 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? -18.379 0.601   3.372   1.00 90.35 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? -19.065 1.306   4.570   1.00 87.15 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? -19.413 -0.140  2.509   1.00 86.69 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? -20.075 2.384   4.187   1.00 81.88 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? -15.704 -0.702  2.055   1.00 90.43 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? -15.009 -1.452  0.998   1.00 89.42 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? -14.273 -2.663  1.586   1.00 89.81 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? -14.310 -3.743  1.002   1.00 88.78 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? -14.051 -0.526  0.212   1.00 88.61 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? -14.823 0.673   -0.389  1.00 86.86 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? -13.309 -1.304  -0.887  1.00 85.50 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? -13.946 1.715   -1.081  1.00 80.79 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? -13.659 -2.504  2.757   1.00 91.82 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? -12.977 -3.604  3.467   1.00 91.78 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? -13.968 -4.704  3.844   1.00 91.75 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? -13.737 -5.874  3.539   1.00 90.95 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? -12.241 -3.092  4.725   1.00 91.48 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? -11.518 -4.227  5.456   1.00 85.02 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? -11.198 -2.029  4.377   1.00 86.20 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? -15.090 -4.330  4.448   1.00 92.83 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? -16.136 -5.278  4.827   1.00 92.92 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? -16.753 -5.974  3.611   1.00 92.60 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? -16.880 -7.198  3.594   1.00 91.52 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? -17.203 -4.548  5.647   1.00 92.62 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? -18.377 -5.426  6.036   1.00 93.30 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? -19.688 -5.044  5.702   1.00 88.95 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? -18.167 -6.627  6.734   1.00 88.99 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? -20.775 -5.844  6.076   1.00 89.15 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? -19.255 -7.436  7.103   1.00 88.32 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? -20.558 -7.040  6.775   1.00 91.55 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? -17.078 -5.216  2.566   1.00 91.79 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? -17.694 -5.765  1.362   1.00 90.62 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? -16.754 -6.728  0.625   1.00 90.67 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? -17.180 -7.796  0.198   1.00 89.25 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? -18.161 -4.619  0.463   1.00 88.92 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? -19.356 -5.000  -0.384  1.00 84.76 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? -19.190 -5.675  -1.600  1.00 77.91 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? -20.651 -4.678  0.060   1.00 76.30 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? -20.311 -6.024  -2.377  1.00 72.13 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? -21.773 -5.017  -0.714  1.00 70.38 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? -21.603 -5.687  -1.932  1.00 73.00 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? -15.460 -6.408  0.539   1.00 89.59 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? -14.449 -7.300  -0.039  1.00 89.18 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? -14.311 -8.607  0.756   1.00 89.63 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? -14.243 -9.684  0.165   1.00 89.01 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? -13.109 -6.568  -0.106  1.00 88.67 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? -12.129 -7.375  -0.719  1.00 80.03 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? -14.348 -8.529  2.085   1.00 91.01 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? -14.366 -9.701  2.960   1.00 91.13 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? -15.578 -10.605 2.663   1.00 91.66 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? -15.417 -11.806 2.442   1.00 90.46 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? -14.347 -9.200  4.414   1.00 90.53 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? -14.628 -10.537 5.604   1.00 85.40 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? -16.769 -10.025 2.574   1.00 91.46 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? -18.010 -10.767 2.297   1.00 91.50 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? -17.992 -11.401 0.908   1.00 91.25 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? -18.318 -12.578 0.775   1.00 90.52 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? -19.234 -9.853  2.474   1.00 91.04 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? -20.534 -10.541 2.044   1.00 85.54 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? -19.376 -9.447  3.945   1.00 86.80 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? -17.569 -10.668 -0.121  1.00 90.37 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? -17.454 -11.209 -1.484  1.00 89.18 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? -16.473 -12.389 -1.520  1.00 89.10 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? -16.784 -13.418 -2.115  1.00 88.53 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? -17.075 -10.093 -2.485  1.00 87.78 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? -18.224 -9.065  -2.679  1.00 83.36 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? -16.640 -10.651 -3.848  1.00 83.58 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? -19.475 -9.566  -3.405  1.00 76.69 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? -15.337 -12.289 -0.835  1.00 90.00 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? -14.373 -13.392 -0.752  1.00 89.56 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? -14.980 -14.643 -0.096  1.00 90.09 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? -14.799 -15.754 -0.595  1.00 89.20 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? -13.131 -12.925 0.006   1.00 88.57 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? -12.137 -13.928 -0.004  1.00 77.22 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? -15.771 -14.469 0.961   1.00 90.49 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? -16.511 -15.572 1.599   1.00 90.82 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? -17.527 -16.191 0.638   1.00 90.81 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? -17.580 -17.411 0.507   1.00 90.04 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? -17.194 -15.088 2.895   1.00 90.57 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? -18.155 -16.129 3.476   1.00 84.58 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? -16.148 -14.788 3.973   1.00 86.32 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? -18.295 -15.378 -0.080  1.00 91.55 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? -19.290 -15.861 -1.043  1.00 91.13 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? -18.651 -16.611 -2.223  1.00 90.52 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? -19.232 -17.575 -2.719  1.00 89.09 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? -20.138 -14.682 -1.541  1.00 90.87 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? -21.063 -14.044 -0.487  1.00 89.53 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? -21.794 -12.858 -1.119  1.00 85.79 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? -22.110 -15.018 0.052   1.00 85.52 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? -17.449 -16.217 -2.647  1.00 89.61 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? -16.662 -16.983 -3.621  1.00 88.46 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? -16.191 -18.318 -3.044  1.00 88.13 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? -16.311 -19.349 -3.705  1.00 86.50 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? -15.474 -16.154 -4.126  1.00 86.78 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? -15.798 -15.420 -5.409  1.00 83.02 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? -15.719 -16.092 -6.643  1.00 77.61 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? -16.224 -14.083 -5.372  1.00 77.29 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? -16.077 -15.441 -7.834  1.00 75.74 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? -16.587 -13.422 -6.556  1.00 74.51 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? -16.519 -14.109 -7.787  1.00 77.45 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? -16.895 -13.476 -8.939  1.00 74.54 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? -15.712 -18.320 -1.801  1.00 89.29 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? -15.236 -19.540 -1.150  1.00 88.91 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? -16.336 -20.598 -1.002  1.00 88.41 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? -16.101 -21.776 -1.282  1.00 86.93 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? -14.628 -19.183 0.211   1.00 88.48 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? -14.129 -20.400 0.936   1.00 87.56 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? -13.027 -21.157 0.582   1.00 78.00 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? -14.742 -21.043 1.985   1.00 78.79 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? -12.980 -22.220 1.394   1.00 80.55 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? -14.005 -22.182 2.257   1.00 81.90 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? -17.548 -20.191 -0.628  1.00 90.51 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? -18.687 -21.118 -0.490  1.00 90.16 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? -19.314 -21.525 -1.831  1.00 89.32 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? -20.220 -22.355 -1.860  1.00 86.34 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? -19.758 -20.596 0.489   1.00 89.49 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? -19.151 -20.283 1.857   1.00 81.58 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? -20.505 -19.362 -0.021  1.00 82.38 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? -18.849 -20.971 -2.940  1.00 88.50 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? -19.332 -21.278 -4.289  1.00 88.36 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? -20.647 -20.600 -4.687  1.00 89.29 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? -21.176 -20.896 -5.757  1.00 87.03 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? -21.181 -19.687 -3.866  1.00 89.75 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? -22.435 -18.990 -4.165  1.00 90.46 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? -22.286 -18.056 -5.372  1.00 90.57 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? -23.116 -18.095 -6.278  1.00 89.39 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? -22.911 -18.227 -2.917  1.00 89.92 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? -24.275 -17.526 -3.106  1.00 86.09 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? -25.414 -18.527 -3.312  1.00 80.74 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? -24.600 -16.682 -1.879  1.00 80.01 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? -21.218 -17.271 -5.412  1.00 89.50 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? -20.954 -16.339 -6.509  1.00 89.66 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? -20.781 -17.069 -7.839  1.00 90.34 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? -21.416 -16.700 -8.823  1.00 89.21 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? -19.718 -15.487 -6.203  1.00 87.83 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? -19.937 -14.523 -5.034  1.00 81.64 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? -21.310 -13.352 -5.212  1.00 79.69 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? -20.697 -12.351 -6.581  1.00 71.30 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? -20.020 -18.158 -7.871  1.00 88.66 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? -19.845 -18.968 -9.076  1.00 87.98 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? -21.175 -19.553 -9.546  1.00 88.76 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? -21.458 -19.549 -10.742 1.00 87.40 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? -18.848 -20.111 -8.842  1.00 85.93 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? -17.414 -19.675 -8.515  1.00 82.04 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? -17.158 -19.485 -7.024  1.00 80.09 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? -18.049 -19.236 -6.230  1.00 72.76 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? -15.923 -19.610 -6.592  1.00 70.45 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? -22.008 -20.021 -8.623  1.00 89.23 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? -23.325 -20.558 -8.964  1.00 89.63 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? -24.234 -19.495 -9.597  1.00 90.17 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? -24.848 -19.761 -10.631 1.00 88.80 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? -23.962 -21.173 -7.718  1.00 88.72 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? -25.305 -21.791 -7.973  1.00 86.89 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? -25.526 -23.054 -8.401  1.00 80.40 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? -26.624 -21.173 -7.834  1.00 83.39 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? -26.895 -23.266 -8.528  1.00 79.84 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? -27.602 -22.139 -8.192  1.00 82.52 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? -27.080 -19.898 -7.435  1.00 78.41 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? -28.989 -21.856 -8.156  1.00 79.07 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? -28.456 -19.610 -7.400  1.00 74.36 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? -29.399 -20.580 -7.757  1.00 74.46 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? -24.280 -18.296 -9.024  1.00 91.10 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? -25.060 -17.171 -9.569  1.00 91.76 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? -24.526 -16.758 -10.945 1.00 92.25 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? -25.305 -16.668 -11.894 1.00 91.54 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? -25.079 -15.983 -8.584  1.00 91.20 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? -25.784 -14.762 -9.184  1.00 84.79 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? -25.840 -16.345 -7.299  1.00 85.86 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? -23.215 -16.592 -11.089 1.00 91.34 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? -22.568 -16.242 -12.363 1.00 91.57 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? -22.884 -17.283 -13.443 1.00 91.58 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? -23.283 -16.920 -14.548 1.00 90.96 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? -21.044 -16.063 -12.159 1.00 90.77 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? -20.758 -14.793 -11.321 1.00 88.07 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? -20.297 -15.971 -13.504 1.00 87.43 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? -19.334 -14.727 -10.758 1.00 84.86 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? -22.780 -18.570 -13.122 1.00 91.57 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? -23.107 -19.653 -14.055 1.00 91.17 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? -24.573 -19.618 -14.502 1.00 91.57 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? -24.861 -19.900 -15.664 1.00 90.49 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? -22.787 -21.012 -13.409 1.00 89.58 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? -21.294 -21.393 -13.439 1.00 83.28 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? -21.049 -22.589 -12.520 1.00 77.77 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? -20.840 -21.782 -14.844 1.00 77.89 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? -25.505 -19.258 -13.614 1.00 91.72 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? -26.927 -19.148 -13.967 1.00 91.76 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? -27.205 -17.967 -14.891 1.00 92.04 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? -27.921 -18.129 -15.875 1.00 91.07 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? -27.791 -19.065 -12.699 1.00 91.18 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? -27.822 -20.372 -11.891 1.00 85.22 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? -28.445 -21.525 -12.680 1.00 80.18 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? -28.497 -22.775 -11.794 1.00 73.33 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? -28.978 -23.948 -12.548 1.00 64.39 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? -26.616 -16.821 -14.598 1.00 92.70 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? -26.743 -15.620 -15.435 1.00 92.90 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? -26.104 -15.866 -16.810 1.00 93.01 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? -26.729 -15.603 -17.838 1.00 92.05 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? -26.125 -14.397 -14.717 1.00 92.54 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? -26.900 -14.076 -13.414 1.00 89.97 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? -26.126 -13.167 -15.642 1.00 90.01 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? -26.189 -13.056 -12.518 1.00 85.74 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? -24.909 -16.450 -16.835 1.00 93.20 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? -24.219 -16.791 -18.072 1.00 92.91 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? -25.023 -17.780 -18.923 1.00 92.94 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? -25.205 -17.552 -20.114 1.00 91.96 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? -22.832 -17.345 -17.732 1.00 92.10 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? -25.582 -18.824 -18.310 1.00 92.24 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? -26.434 -19.789 -19.011 1.00 91.86 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? -27.647 -19.118 -19.673 1.00 92.08 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? -27.930 -19.379 -20.843 1.00 90.49 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? -26.879 -20.879 -18.029 1.00 90.43 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? -27.838 -21.868 -18.623 1.00 87.05 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? -27.503 -22.920 -19.397 1.00 79.49 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? -29.300 -21.867 -18.552 1.00 83.28 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? -28.657 -23.578 -19.810 1.00 78.93 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? -29.781 -22.961 -19.318 1.00 82.16 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? -30.258 -21.042 -17.918 1.00 76.57 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? -31.163 -23.228 -19.467 1.00 78.26 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? -31.630 -21.306 -18.060 1.00 72.24 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? -32.078 -22.388 -18.831 1.00 72.76 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? -28.328 -18.223 -18.966 1.00 92.64 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? -29.474 -17.495 -19.517 1.00 92.95 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? -29.071 -16.665 -20.745 1.00 93.09 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? -29.749 -16.715 -21.772 1.00 91.69 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? -30.088 -16.618 -18.411 1.00 92.18 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? -31.350 -15.848 -18.862 1.00 86.30 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? -32.532 -16.791 -19.112 1.00 79.36 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? -31.760 -14.840 -17.796 1.00 79.28 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? -27.956 -15.947 -20.666 1.00 93.35 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? -27.455 -15.127 -21.769 1.00 93.26 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? -26.972 -15.976 -22.956 1.00 93.16 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? -27.290 -15.655 -24.098 1.00 91.70 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? -26.348 -14.193 -21.271 1.00 92.43 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? -26.881 -13.132 -20.295 1.00 90.21 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? -25.719 -11.799 -19.909 1.00 89.28 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? -24.425 -12.705 -19.035 1.00 80.47 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? -26.279 -17.088 -22.714 1.00 92.75 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? -25.808 -17.985 -23.776 1.00 92.04 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? -26.964 -18.588 -24.576 1.00 91.93 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? -26.950 -18.574 -25.804 1.00 89.79 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? -24.970 -19.120 -23.168 1.00 90.41 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? -23.571 -18.676 -22.737 1.00 83.80 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? -22.864 -19.740 -21.903 1.00 82.65 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? -22.990 -20.933 -22.113 1.00 76.28 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? -22.097 -19.345 -20.914 1.00 73.54 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? -27.987 -19.089 -23.883 1.00 92.09 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? -29.139 -19.733 -24.534 1.00 91.33 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? -29.924 -18.742 -25.394 1.00 91.11 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? -30.381 -19.089 -26.490 1.00 88.33 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? -30.042 -20.399 -23.476 1.00 89.66 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? -31.371 -20.896 -24.058 1.00 78.74 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? -29.338 -21.621 -22.869 1.00 79.25 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? -30.072 -17.512 -24.931 1.00 91.47 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? -30.829 -16.473 -25.639 1.00 90.95 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? -30.017 -15.827 -26.762 1.00 90.61 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? -30.441 -15.838 -27.924 1.00 87.25 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? -31.367 -15.415 -24.665 1.00 89.75 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? -30.341 -14.886 -23.859 1.00 81.00 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? -32.427 -15.990 -23.727 1.00 80.92 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? -28.836 -15.325 -26.458 1.00 92.19 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? -28.013 -14.531 -27.376 1.00 91.96 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? -27.177 -15.385 -28.334 1.00 90.99 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? -26.838 -14.933 -29.426 1.00 86.13 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? -27.112 -13.591 -26.566 1.00 90.79 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? -27.919 -12.661 -25.653 1.00 88.41 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? -26.924 -11.540 -24.641 1.00 87.81 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? -26.305 -10.424 -25.920 1.00 81.00 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? -26.871 -16.635 -27.962 1.00 89.56 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? -26.014 -17.530 -28.743 1.00 89.05 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? -24.533 -17.150 -28.703 1.00 89.87 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? -23.807 -17.443 -29.650 1.00 85.15 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? -24.109 -16.479 -27.638 1.00 90.97 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? -22.704 -16.153 -27.368 1.00 91.32 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? -21.950 -17.375 -26.835 1.00 91.00 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? -22.555 -18.375 -26.442 1.00 87.71 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? -22.606 -14.973 -26.392 1.00 90.29 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? -23.417 -15.200 -25.260 1.00 82.05 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? -23.096 -13.679 -27.039 1.00 81.95 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? -20.620 -17.309 -26.842 1.00 90.94 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? -19.775 -18.407 -26.361 1.00 91.10 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? -19.718 -18.450 -24.833 1.00 91.67 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? -20.030 -17.475 -24.152 1.00 89.33 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? -18.367 -18.345 -26.962 1.00 89.42 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? -17.702 -17.193 -26.522 1.00 79.10 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? -18.390 -18.329 -28.490 1.00 77.85 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? -19.329 -19.594 -24.273 1.00 90.05 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? -19.344 -19.781 -22.824 1.00 89.83 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? -18.352 -18.864 -22.090 1.00 90.92 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? -18.707 -18.240 -21.095 1.00 89.04 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? -19.085 -21.259 -22.519 1.00 87.15 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? -17.125 -18.745 -22.599 1.00 90.98 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? -16.042 -17.990 -21.960 1.00 91.35 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? -16.319 -16.492 -21.890 1.00 92.04 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? -16.254 -15.912 -20.810 1.00 90.31 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? -14.717 -18.227 -22.687 1.00 89.82 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? -14.906 -18.115 -24.084 1.00 79.49 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? -14.175 -19.626 -22.417 1.00 79.89 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? -16.689 -15.859 -23.007 1.00 93.05 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? -16.997 -14.427 -23.041 1.00 93.12 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? -18.204 -14.090 -22.160 1.00 93.84 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? -18.195 -13.099 -21.437 1.00 92.89 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? -17.208 -13.961 -24.496 1.00 91.22 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? -18.458 -14.544 -25.181 1.00 88.45 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? -18.617 -14.156 -26.656 1.00 89.04 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? -19.503 -14.706 -27.344 1.00 83.72 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? -17.886 -13.279 -27.158 1.00 86.02 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? -19.222 -14.955 -22.167 1.00 93.78 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? -20.450 -14.744 -21.397 1.00 94.18 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? -20.216 -14.896 -19.896 1.00 94.43 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? -20.774 -14.140 -19.108 1.00 93.44 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? -21.559 -15.701 -21.850 1.00 93.79 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? -21.673 -15.722 -23.250 1.00 84.28 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? -22.918 -15.274 -21.324 1.00 84.74 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? -19.363 -15.836 -19.494 1.00 93.22 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? -18.961 -16.004 -18.097 1.00 92.96 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? -18.189 -14.791 -17.572 1.00 93.28 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? -18.449 -14.357 -16.454 1.00 92.43 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? -18.112 -17.275 -17.946 1.00 91.84 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? -18.936 -18.574 -17.922 1.00 86.48 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? -18.008 -19.776 -18.083 1.00 81.93 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? -19.693 -18.733 -16.609 1.00 81.89 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? -17.293 -14.218 -18.374 1.00 94.07 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? -16.565 -13.008 -17.987 1.00 94.21 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? -17.519 -11.829 -17.767 1.00 94.42 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? -17.486 -11.203 -16.712 1.00 93.41 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? -15.515 -12.663 -19.039 1.00 93.80 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? -14.715 -11.587 -18.594 1.00 87.46 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? -18.430 -11.584 -18.710 1.00 95.35 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? -19.415 -10.495 -18.597 1.00 95.58 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? -20.387 -10.720 -17.432 1.00 95.43 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? -20.691 -9.778  -16.707 1.00 93.91 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? -20.171 -10.309 -19.924 1.00 94.94 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? -21.272 -9.254  -19.810 1.00 88.57 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? -19.217 -9.845  -21.025 1.00 87.14 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? -20.829 -11.950 -17.206 1.00 94.69 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? -21.651 -12.271 -16.040 1.00 94.54 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? -20.888 -12.053 -14.720 1.00 94.38 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? -21.464 -11.564 -13.755 1.00 92.71 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? -22.159 -13.713 -16.169 1.00 94.04 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? -19.599 -12.363 -14.692 1.00 93.60 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? -18.724 -12.076 -13.558 1.00 93.00 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? -18.567 -10.579 -13.284 1.00 93.04 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? -18.590 -10.166 -12.128 1.00 91.42 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? -18.500 -9.757  -14.344 1.00 94.49 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? -18.381 -8.297  -14.220 1.00 94.49 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? -19.552 -7.618  -13.488 1.00 94.34 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? -19.389 -6.486  -13.046 1.00 92.04 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? -18.202 -7.666  -15.608 1.00 93.85 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? -16.794 -7.793  -16.165 1.00 92.92 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? -16.582 -8.276  -17.257 1.00 81.64 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? -15.803 -7.312  -15.457 1.00 81.79 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? -20.697 -8.277  -13.323 1.00 93.60 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? -21.792 -7.765  -12.477 1.00 93.09 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? -21.338 -7.627  -11.015 1.00 92.48 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? -21.811 -6.749  -10.297 1.00 89.99 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? -23.031 -8.687  -12.585 1.00 92.60 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? -23.533 -8.782  -14.047 1.00 89.73 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? -24.173 -8.213  -11.669 1.00 89.77 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? -24.636 -9.824  -14.262 1.00 86.92 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? -20.420 -8.482  -10.579 1.00 91.80 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? -20.035 -8.621  -9.172  1.00 90.69 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? -18.585 -8.237  -8.879  1.00 89.75 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? -18.278 -7.820  -7.760  1.00 86.30 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? -20.285 -10.068 -8.737  1.00 90.13 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? -21.684 -10.568 -9.015  1.00 90.93 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? -22.772 -10.101 -8.259  1.00 87.05 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? -21.911 -11.492 -10.051 1.00 87.11 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? -24.073 -10.552 -8.530  1.00 86.01 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? -23.209 -11.948 -10.330 1.00 85.87 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? -24.291 -11.478 -9.570  1.00 88.32 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? -17.681 -8.394  -9.852  1.00 89.34 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? -16.240 -8.182  -9.667  1.00 88.24 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? -15.658 -7.234  -10.711 1.00 88.22 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? -16.261 -6.964  -11.742 1.00 85.01 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? -15.456 -9.502  -9.623  1.00 85.87 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? -15.852 -10.319 -8.404  1.00 79.21 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? -15.620 -10.361 -10.883 1.00 79.51 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? -14.464 -6.737  -10.435 1.00 86.38 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? -13.818 -5.712  -11.248 1.00 86.82 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? -13.442 -6.200  -12.649 1.00 88.03 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? -13.377 -7.394  -12.950 1.00 84.50 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? -12.582 -5.178  -10.522 1.00 83.57 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? -11.532 -6.114  -10.561 1.00 75.84 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? -13.092 -5.232  -13.490 1.00 89.18 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? -12.595 -5.460  -14.847 1.00 89.63 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? -11.338 -6.353  -14.936 1.00 90.30 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? -11.089 -6.952  -15.976 1.00 87.28 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -12.344 -4.092  -15.504 1.00 87.21 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -11.285 -3.232  -14.793 1.00 83.88 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? -11.076 -1.871  -15.455 1.00 83.48 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? -11.175 -1.714  -16.660 1.00 74.54 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? -10.754 -0.849  -14.701 1.00 75.36 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? -10.550 -6.441  -13.868 1.00 87.32 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? -9.344  -7.287  -13.825 1.00 85.90 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? -9.572  -8.638  -13.144 1.00 86.21 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? -8.798  -9.565  -13.349 1.00 82.20 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? -8.183  -6.565  -13.131 1.00 83.50 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? -8.567  -6.096  -11.858 1.00 77.08 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? -7.704  -5.361  -13.937 1.00 74.90 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? -10.636 -8.768  -12.363 1.00 86.78 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? -10.980 -9.994  -11.633 1.00 85.27 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? -11.892 -10.919 -12.449 1.00 86.98 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? -11.719 -12.135 -12.416 1.00 85.64 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? -11.656 -9.628  -10.307 1.00 82.46 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? -10.699 -8.971  -9.299  1.00 77.39 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? -11.424 -8.244  -8.160  1.00 71.01 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? -10.798 -8.048  -7.099  1.00 62.69 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? -12.575 -7.803  -8.381  1.00 64.03 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? -12.829 -10.363 -13.225 1.00 88.24 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? -13.701 -11.180 -14.066 1.00 89.45 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? -12.932 -12.030 -15.102 1.00 90.24 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? -13.231 -13.220 -15.223 1.00 88.29 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? -14.780 -10.303 -14.709 1.00 88.92 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? -11.895 -11.516 -15.794 1.00 89.94 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? -11.067 -12.355 -16.669 1.00 90.11 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? -10.322 -13.465 -15.924 1.00 90.04 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? -10.027 -14.502 -16.510 1.00 87.64 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? -10.089 -11.397 -17.357 1.00 88.95 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? -10.774 -10.046 -17.268 1.00 87.13 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? -11.521 -10.131 -15.941 1.00 89.46 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? -10.044 -13.279 -14.634 1.00 87.69 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? -9.389  -14.296 -13.814 1.00 84.90 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? -10.239 -15.570 -13.700 1.00 85.41 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? -9.686  -16.665 -13.653 1.00 83.87 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? -9.065  -13.715 -12.424 1.00 82.38 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? -7.708  -14.197 -11.875 1.00 77.13 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? -6.627  -13.160 -12.148 1.00 71.75 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? -7.777  -14.428 -10.370 1.00 71.89 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? -11.569 -15.438 -13.746 1.00 86.43 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? -12.514 -16.565 -13.737 1.00 85.30 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? -12.359 -17.487 -14.955 1.00 86.15 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? -12.649 -18.681 -14.872 1.00 84.08 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? -13.957 -16.031 -13.697 1.00 83.79 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? -14.327 -15.150 -12.494 1.00 81.52 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? -15.728 -14.575 -12.698 1.00 77.03 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? -14.312 -15.943 -11.190 1.00 76.79 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? -11.896 -16.938 -16.083 1.00 87.98 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? -11.715 -17.635 -17.363 1.00 88.28 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? -10.248 -17.660 -17.823 1.00 88.12 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? -9.967  -17.923 -18.989 1.00 85.51 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? -12.649 -17.049 -18.443 1.00 87.76 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? -12.397 -15.541 -18.678 1.00 84.13 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? -14.118 -17.312 -18.091 1.00 80.82 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? -12.879 -15.077 -20.055 1.00 81.02 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? -9.319  -17.411 -16.910 1.00 87.14 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? -7.877  -17.309 -17.198 1.00 86.32 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? -7.306  -18.431 -18.071 1.00 86.87 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? -6.528  -18.126 -18.970 1.00 84.88 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? -7.114  -17.185 -15.867 1.00 83.91 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? -5.603  -17.039 -16.066 1.00 78.56 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? -4.898  -16.871 -14.722 1.00 76.38 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? -3.445  -16.754 -14.910 1.00 70.50 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? -2.534  -16.638 -13.957 1.00 64.72 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? -2.859  -16.642 -12.696 1.00 59.48 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? -1.281  -16.511 -14.265 1.00 57.03 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? -7.661  -19.710 -17.872 1.00 86.38 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? -7.120  -20.792 -18.702 1.00 84.71 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? -7.492  -20.681 -20.184 1.00 85.73 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? -6.803  -21.240 -21.030 1.00 83.05 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? -7.677  -22.090 -18.098 1.00 82.02 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? -8.052  -21.710 -16.670 1.00 80.47 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? -8.502  -20.262 -16.821 1.00 82.97 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? -8.564  -19.963 -20.497 1.00 88.59 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? -9.126  -19.875 -21.846 1.00 88.76 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? -8.731  -18.596 -22.590 1.00 89.36 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? -8.816  -18.559 -23.811 1.00 86.99 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? -10.649 -20.015 -21.750 1.00 87.33 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? -11.109 -21.217 -20.947 1.00 87.32 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? -10.932 -22.523 -21.443 1.00 82.45 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? -11.680 -21.037 -19.671 1.00 82.62 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? -11.324 -23.638 -20.682 1.00 80.97 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? -12.075 -22.143 -18.901 1.00 80.44 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? -11.895 -23.444 -19.408 1.00 83.04 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? -12.280 -24.524 -18.656 1.00 81.08 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? -8.248  -17.569 -21.887 1.00 90.48 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? -7.895  -16.264 -22.465 1.00 90.82 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? -6.895  -16.341 -23.626 1.00 90.90 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? -6.989  -15.554 -24.567 1.00 89.30 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? -7.318  -15.357 -21.362 1.00 90.06 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? -8.372  -14.580 -20.561 1.00 87.43 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? -7.724  -13.976 -19.314 1.00 81.87 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? -8.961  -13.435 -21.381 1.00 81.49 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? -5.959  -17.279 -23.576 1.00 90.64 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? -4.959  -17.438 -24.632 1.00 89.97 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? -5.567  -17.881 -25.973 1.00 90.01 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? -5.067  -17.508 -27.032 1.00 86.52 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? -3.901  -18.435 -24.145 1.00 88.26 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? -6.657  -18.642 -25.927 1.00 90.29 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? -7.304  -19.251 -27.090 1.00 89.55 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? -8.556  -18.501 -27.572 1.00 90.00 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? -9.205  -18.932 -28.530 1.00 86.97 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? -7.643  -20.704 -26.745 1.00 87.33 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? -6.437  -21.637 -26.785 1.00 82.77 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? -5.782  -21.673 -27.856 1.00 75.13 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? -6.259  -22.422 -25.839 1.00 74.87 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? -8.924  -17.399 -26.927 1.00 91.28 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? -10.093 -16.602 -27.298 1.00 91.87 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? -9.860  -15.812 -28.587 1.00 92.25 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? -8.761  -15.321 -28.844 1.00 90.52 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? -10.490 -15.668 -26.151 1.00 90.97 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? -11.112 -16.438 -24.982 1.00 87.80 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? -11.503 -15.417 -23.531 1.00 86.13 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? -12.992 -14.587 -24.116 1.00 78.33 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? -10.919 -15.640 -29.368 1.00 93.01 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? -10.897 -14.804 -30.574 1.00 93.09 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? -10.793 -13.319 -30.216 1.00 93.49 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? -11.066 -12.910 -29.088 1.00 91.92 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? -12.124 -15.052 -31.464 1.00 91.87 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? -13.275 -14.482 -30.911 1.00 81.71 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? -12.390 -16.533 -31.721 1.00 80.94 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? -10.439 -12.475 -31.190 1.00 93.54 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? -10.402 -11.022 -30.974 1.00 94.06 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? -11.777 -10.457 -30.584 1.00 94.41 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? -11.860 -9.552  -29.761 1.00 92.99 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? -9.879  -10.323 -32.237 1.00 93.14 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? -8.393  -10.581 -32.562 1.00 90.29 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? -8.045  -9.924  -33.893 1.00 83.14 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? -7.462  -10.015 -31.496 1.00 82.21 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? -12.859 -11.007 -31.139 1.00 94.44 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? -14.229 -10.630 -30.778 1.00 94.62 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? -14.560 -11.002 -29.330 1.00 94.91 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? -15.116 -10.191 -28.596 1.00 93.49 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? -15.206 -11.300 -31.743 1.00 93.69 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? -16.547 -11.010 -31.420 1.00 85.55 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? -14.170 -12.194 -28.887 1.00 94.91 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? -14.355 -12.634 -27.502 1.00 94.84 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? -13.537 -11.779 -26.522 1.00 95.31 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? -14.052 -11.368 -25.487 1.00 94.51 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? -13.964 -14.113 -27.367 1.00 93.87 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? -14.947 -15.055 -28.068 1.00 90.53 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? -14.507 -16.524 -28.020 1.00 89.65 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? -15.396 -17.401 -28.032 1.00 83.60 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? -13.289 -16.802 -27.984 1.00 84.55 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? -12.297 -11.431 -26.869 1.00 95.37 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? -11.471 -10.525 -26.057 1.00 95.57 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? -12.104 -9.134  -25.969 1.00 95.73 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? -12.132 -8.540  -24.895 1.00 94.90 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? -10.034 -10.445 -26.606 1.00 94.78 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? -9.188  -9.417  -25.852 1.00 89.96 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? -9.313  -11.790 -26.468 1.00 89.72 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? -12.671 -8.630  -27.075 1.00 96.30 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? -13.396 -7.359  -27.075 1.00 96.55 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? -14.624 -7.397  -26.155 1.00 96.49 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? -14.901 -6.413  -25.470 1.00 95.97 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? -13.788 -6.998  -28.511 1.00 96.55 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? -14.441 -5.654  -28.629 1.00 96.46 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? -15.765 -5.369  -28.384 1.00 85.88 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? -13.844 -4.475  -28.999 1.00 85.90 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? -15.951 -4.059  -28.601 1.00 89.78 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? -14.812 -3.485  -28.981 1.00 91.32 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? -15.335 -8.520  -26.081 1.00 96.22 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? -16.445 -8.710  -25.130 1.00 96.25 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? -15.950 -8.667  -23.687 1.00 96.26 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? -16.542 -7.967  -22.872 1.00 95.21 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? -17.199 -10.020 -25.405 1.00 95.42 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? -18.215 -10.338 -24.304 1.00 90.92 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? -17.972 -9.947  -26.716 1.00 90.44 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? -14.861 -9.358  -23.379 1.00 96.08 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? -14.263 -9.358  -22.031 1.00 95.83 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? -13.894 -7.938  -21.593 1.00 95.67 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? -14.262 -7.517  -20.497 1.00 94.58 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? -13.036 -10.293 -21.979 1.00 95.06 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? -12.270 -10.186 -20.657 1.00 90.68 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? -13.452 -11.758 -22.136 1.00 90.96 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? -13.232 -7.174  -22.457 1.00 96.22 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? -12.871 -5.780  -22.179 1.00 96.01 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? -14.103 -4.881  -22.028 1.00 96.16 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? -14.186 -4.096  -21.088 1.00 95.28 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? -11.979 -5.241  -23.300 1.00 95.01 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? -10.573 -5.839  -23.292 1.00 91.69 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? -9.542  -5.110  -24.591 1.00 90.01 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? -7.930  -5.704  -24.078 1.00 81.91 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? -15.072 -5.001  -22.931 1.00 96.59 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? -16.302 -4.197  -22.898 1.00 96.77 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? -17.106 -4.458  -21.626 1.00 96.59 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? -17.582 -3.513  -21.010 1.00 95.52 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? -17.181 -4.465  -24.126 1.00 96.21 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? -16.466 -4.202  -25.308 1.00 83.87 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? -18.418 -3.573  -24.164 1.00 85.36 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? -17.215 -5.709  -21.208 1.00 96.10 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? -17.865 -6.072  -19.952 1.00 95.73 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? -17.207 -5.411  -18.741 1.00 95.72 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? -17.901 -4.849  -17.901 1.00 93.76 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? -15.880 -5.401  -18.702 1.00 95.42 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? -15.124 -4.723  -17.648 1.00 94.84 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? -15.344 -3.209  -17.598 1.00 94.82 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? -15.442 -2.637  -16.517 1.00 92.68 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? -15.479 -2.559  -18.761 1.00 95.98 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? -15.751 -1.118  -18.838 1.00 95.88 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? -17.217 -0.744  -18.588 1.00 95.54 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? -17.502 0.382   -18.188 1.00 93.63 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? -15.301 -0.586  -20.201 1.00 95.30 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? -13.804 -0.567  -20.420 1.00 94.92 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? -12.943 -0.038  -19.441 1.00 90.42 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? -13.260 -1.053  -21.623 1.00 89.81 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? -11.558 -0.009  -19.650 1.00 88.95 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? -11.877 -1.025  -21.846 1.00 88.44 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? -11.028 -0.508  -20.854 1.00 91.71 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? -9.674  -0.498  -21.059 1.00 89.77 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? -18.147 -1.655  -18.840 1.00 96.00 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? -19.581 -1.400  -18.722 1.00 95.83 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? -20.145 -1.576  -17.304 1.00 95.58 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? -21.310 -1.259  -17.071 1.00 92.65 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? -20.299 -2.309  -19.719 1.00 94.90 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? -19.349 -2.091  -16.379 1.00 95.17 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? -19.778 -2.472  -15.027 1.00 94.69 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? -18.839 -1.917  -13.959 1.00 94.10 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? -17.743 -1.448  -14.258 1.00 91.31 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? -19.872 -4.000  -14.904 1.00 93.64 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? -18.632 -4.591  -15.211 1.00 85.81 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? -20.916 -4.615  -15.831 1.00 84.96 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? -19.280 -1.969  -12.711 1.00 92.93 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? -18.492 -1.607  -11.528 1.00 91.56 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? -18.228 -2.845  -10.665 1.00 89.91 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? -18.966 -3.827  -10.714 1.00 83.90 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? -19.164 -0.473  -10.724 1.00 89.66 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? -20.588 -0.849  -10.258 1.00 83.27 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? -19.153 0.828   -11.542 1.00 80.34 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? -21.210 0.168   -9.306  1.00 78.64 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? -17.177 -2.793  -9.851  1.00 89.05 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? -16.867 -3.861  -8.906  1.00 86.82 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? -17.856 -3.875  -7.730  1.00 86.76 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? -18.266 -2.823  -7.245  1.00 80.58 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? -15.429 -3.681  -8.417  1.00 82.90 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? -18.160 -5.059  -7.211  1.00 83.58 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? -19.012 -5.210  -6.024  1.00 82.36 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? -18.493 -4.453  -4.796  1.00 84.57 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? -19.279 -3.868  -4.060  1.00 81.00 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? -17.178 -4.378  -4.611  1.00 82.89 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? -16.578 -3.605  -3.513  1.00 81.12 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? -16.881 -2.103  -3.606  1.00 83.20 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? -17.140 -1.463  -2.591  1.00 80.13 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? -15.063 -3.839  -3.477  1.00 77.65 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? -14.473 -3.596  -4.735  1.00 70.50 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? -16.916 -1.549  -4.821  1.00 85.21 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? -17.264 -0.145  -5.055  1.00 87.21 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? -18.773 0.108   -4.979  1.00 88.92 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? -19.177 1.188   -4.565  1.00 87.27 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? -16.701 0.315   -6.405  1.00 85.25 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? -15.164 0.379   -6.460  1.00 82.65 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? -14.725 0.830   -7.846  1.00 75.87 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? -14.594 1.362   -5.440  1.00 75.96 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? -19.603 -0.875  -5.317  1.00 88.59 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? -21.060 -0.786  -5.157  1.00 89.51 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? -21.428 -0.398  -3.717  1.00 90.70 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? -22.215 0.518   -3.510  1.00 89.27 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? -21.688 -2.138  -5.552  1.00 87.80 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? -23.230 -2.123  -5.603  1.00 83.61 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? -23.727 -1.455  -6.875  1.00 74.64 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? -23.782 -3.544  -5.579  1.00 74.89 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? -20.798 -1.032  -2.736  1.00 87.25 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? -20.973 -0.687  -1.328  1.00 86.27 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? -20.600 0.764   -1.000  1.00 87.74 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? -21.340 1.445   -0.291  1.00 86.02 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? -19.502 1.256   -1.570  1.00 88.10 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? -19.091 2.647   -1.387  1.00 88.31 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? -20.125 3.630   -1.966  1.00 89.41 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? -20.520 4.572   -1.288  1.00 88.22 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? -17.703 2.851   -2.003  1.00 87.28 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? -20.625 3.383   -3.176  1.00 92.39 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? -21.615 4.262   -3.812  1.00 93.17 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? -22.962 4.252   -3.083  1.00 93.11 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? -23.577 5.304   -2.920  1.00 91.37 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? -21.768 3.891   -5.290  1.00 93.08 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? -20.488 3.918   -6.107  1.00 93.44 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? -19.455 4.831   -5.818  1.00 88.27 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? -20.312 3.002   -7.162  1.00 88.46 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? -18.257 4.817   -6.549  1.00 88.00 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? -19.120 2.982   -7.905  1.00 87.32 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? -18.088 3.883   -7.587  1.00 91.20 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? -16.908 3.848   -8.281  1.00 89.87 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? -23.393 3.107   -2.575  1.00 91.88 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? -24.583 3.033   -1.714  1.00 91.37 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? -24.381 3.873   -0.445  1.00 91.12 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? -25.294 4.582   -0.028  1.00 89.73 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? -24.931 1.563   -1.388  1.00 90.90 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? -25.387 0.828   -2.669  1.00 87.89 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? -26.039 1.477   -0.321  1.00 87.32 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? -25.446 -0.697  -2.523  1.00 83.19 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? -23.178 3.850   0.136   1.00 89.53 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? -22.869 4.661   1.317   1.00 87.82 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? -22.851 6.173   1.055   1.00 88.56 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? -23.116 6.943   1.970   1.00 86.13 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? -21.551 4.214   1.947   1.00 85.85 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? -20.437 4.739   1.263   1.00 76.94 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? -22.623 6.603   -0.187  1.00 90.07 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? -22.799 8.005   -0.585  1.00 89.93 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? -24.271 8.448   -0.613  1.00 90.33 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? -24.556 9.625   -0.813  1.00 87.61 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? -22.169 8.251   -1.962  1.00 88.56 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? -20.670 8.090   -2.096  1.00 89.22 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? -19.816 8.078   -0.987  1.00 83.22 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? -20.116 8.023   -3.389  1.00 83.46 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? -18.428 7.990   -1.165  1.00 82.31 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? -18.733 7.943   -3.571  1.00 82.08 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? -17.887 7.924   -2.461  1.00 84.66 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? -25.205 7.519   -0.436  1.00 89.76 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? -26.634 7.765   -0.580  1.00 90.19 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? -27.145 7.617   -2.013  1.00 91.54 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? -28.303 7.944   -2.265  1.00 88.51 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? -26.318 7.120   -2.947  1.00 92.72 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? -26.779 6.768   -4.296  1.00 93.35 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? -27.799 5.630   -4.189  1.00 93.05 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? -27.640 4.721   -3.376  1.00 91.63 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? -25.601 6.409   -5.216  1.00 93.30 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? -24.517 7.508   -5.277  1.00 90.14 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? -26.088 6.099   -6.645  1.00 90.33 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? -24.983 8.874   -5.796  1.00 85.92 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? -28.839 5.687   -5.017  1.00 92.18 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? -29.922 4.708   -4.987  1.00 91.77 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? -29.411 3.286   -5.269  1.00 92.41 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? -28.968 2.957   -6.373  1.00 90.48 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? -31.016 5.128   -5.970  1.00 89.48 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? -32.140 4.099   -6.063  1.00 86.00 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? -32.384 3.394   -5.056  1.00 78.59 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? -32.695 3.972   -7.168  1.00 79.31 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? -29.493 2.430   -4.261  1.00 91.67 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? -29.029 1.051   -4.335  1.00 91.55 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? -29.797 0.237   -5.381  1.00 91.93 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? -29.201 -0.560  -6.103  1.00 90.43 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? -29.154 0.429   -2.940  1.00 90.03 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? -31.100 0.477   -5.506  1.00 91.85 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? -31.959 -0.197  -6.488  1.00 91.64 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? -31.490 0.085   -7.909  1.00 92.40 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? -31.295 -0.842  -8.695  1.00 91.17 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? -33.417 0.257   -6.326  1.00 89.90 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? -33.803 0.170   -4.973  1.00 77.91 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? -34.380 -0.612  -7.126  1.00 76.24 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? -31.237 1.351   -8.223  1.00 93.05 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? -30.742 1.773   -9.533  1.00 93.91 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? -29.336 1.240   -9.827  1.00 94.55 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? -29.081 0.781   -10.937 1.00 93.43 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? -30.759 3.298   -9.630  1.00 93.32 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? -32.094 3.768   -9.581  1.00 86.70 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? -28.434 1.220   -8.845  1.00 94.42 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? -27.084 0.665   -9.002  1.00 94.74 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? -27.094 -0.842  -9.292  1.00 94.83 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? -26.376 -1.311  -10.177 1.00 93.77 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? -26.262 0.937   -7.735  1.00 94.40 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? -25.728 2.372   -7.613  1.00 92.56 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? -25.135 2.567   -6.222  1.00 87.70 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? -24.626 2.648   -8.635  1.00 87.22 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? -27.918 -1.596  -8.570  1.00 94.23 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? -28.059 -3.042  -8.782  1.00 93.62 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? -28.676 -3.309  -10.160 1.00 93.88 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? -28.149 -4.117  -10.926 1.00 93.36 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? -28.884 -3.686  -7.647  1.00 92.63 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? -28.156 -3.561  -6.289  1.00 89.00 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? -29.148 -5.175  -7.938  1.00 88.37 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? -29.090 -3.778  -5.095  1.00 82.22 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? -29.745 -2.589  -10.509 1.00 94.50 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? -30.389 -2.703  -11.812 1.00 94.81 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? -29.418 -2.373  -12.957 1.00 95.23 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? -29.296 -3.156  -13.897 1.00 94.28 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? -31.624 -1.797  -11.833 1.00 94.14 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? -28.670 -1.278  -12.842 1.00 95.51 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? -27.675 -0.878  -13.832 1.00 95.78 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? -26.591 -1.946  -14.027 1.00 95.90 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? -26.252 -2.281  -15.161 1.00 94.65 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? -27.056 0.456   -13.406 1.00 95.39 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? -26.099 -2.534  -12.934 1.00 95.26 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? -25.074 -3.582  -12.977 1.00 94.72 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? -25.570 -4.847  -13.688 1.00 95.05 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? -24.872 -5.396  -14.534 1.00 93.68 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? -24.609 -3.934  -11.560 1.00 93.63 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? -24.083 -2.794  -10.917 1.00 83.17 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? -26.792 -5.284  -13.396 1.00 94.91 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? -27.387 -6.476  -14.027 1.00 94.83 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? -27.750 -6.209  -15.491 1.00 95.26 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? -27.474 -7.038  -16.354 1.00 94.19 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? -28.605 -6.973  -13.222 1.00 93.64 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? -29.248 -8.199  -13.874 1.00 86.17 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? -28.204 -7.397  -11.804 1.00 86.63 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? -28.336 -5.048  -15.802 1.00 95.96 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? -28.713 -4.658  -17.163 1.00 96.19 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? -27.498 -4.424  -18.070 1.00 96.49 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? -27.589 -4.622  -19.279 1.00 95.69 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? -29.569 -3.387  -17.121 1.00 95.64 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? -30.978 -3.622  -16.574 1.00 93.16 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? -31.923 -2.097  -16.265 1.00 92.07 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? -32.057 -1.430  -17.938 1.00 85.34 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? -26.359 -4.025  -17.503 1.00 96.35 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? -25.137 -3.798  -18.263 1.00 96.30 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? -24.579 -5.079  -18.896 1.00 96.57 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? -24.049 -5.021  -19.999 1.00 95.32 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? -24.102 -3.131  -17.358 1.00 95.33 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? -24.743 -6.240  -18.259 1.00 96.17 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? -24.190 -7.500  -18.754 1.00 96.08 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? -24.720 -7.907  -20.149 1.00 96.36 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? -23.921 -8.030  -21.077 1.00 95.44 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? -24.373 -8.587  -17.689 1.00 95.37 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? -26.042 -8.063  -20.372 1.00 96.73 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? -26.554 -8.383  -21.707 1.00 96.74 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? -26.339 -7.244  -22.706 1.00 96.86 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? -26.125 -7.501  -23.890 1.00 95.81 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? -28.041 -8.700  -21.507 1.00 95.86 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? -28.414 -7.916  -20.257 1.00 94.15 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? -27.145 -7.982  -19.421 1.00 96.39 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? -26.352 -5.990  -22.257 1.00 96.92 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? -26.089 -4.837  -23.111 1.00 97.00 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? -24.634 -4.814  -23.604 1.00 97.14 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? -24.393 -4.593  -24.789 1.00 96.08 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? -26.458 -3.562  -22.345 1.00 96.48 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? -26.448 -2.135  -23.456 1.00 94.12 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? -23.668 -5.109  -22.731 1.00 96.95 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? -22.254 -5.189  -23.082 1.00 96.90 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? -21.989 -6.275  -24.131 1.00 96.95 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? -21.316 -6.016  -25.126 1.00 95.82 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? -21.438 -5.430  -21.809 1.00 96.33 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? -22.588 -7.457  -23.962 1.00 96.79 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? -22.533 -8.522  -24.968 1.00 96.55 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? -23.122 -8.073  -26.311 1.00 96.56 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? -22.496 -8.258  -27.350 1.00 95.29 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? -23.280 -9.758  -24.441 1.00 95.58 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? -22.404 -10.675 -23.576 1.00 91.75 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? -23.269 -11.548 -22.687 1.00 85.17 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? -21.562 -11.598 -24.453 1.00 84.77 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? -24.307 -7.451  -26.294 1.00 96.66 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? -24.987 -6.999  -27.502 1.00 96.57 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? -24.184 -5.942  -28.269 1.00 96.59 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? -23.934 -6.094  -29.465 1.00 95.34 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? -26.368 -6.460  -27.109 1.00 95.82 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? -23.753 -4.887  -27.582 1.00 96.97 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? -23.026 -3.779  -28.201 1.00 96.91 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? -21.599 -4.170  -28.600 1.00 96.65 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? -21.111 -3.716  -29.631 1.00 95.12 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? -23.042 -2.556  -27.272 1.00 96.48 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? -24.437 -1.967  -26.977 1.00 95.25 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? -24.275 -0.683  -26.173 1.00 91.27 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? -25.242 -1.638  -28.229 1.00 90.90 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? -20.954 -5.064  -27.861 1.00 96.67 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? -19.647 -5.593  -28.248 1.00 96.50 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? -19.729 -6.409  -29.537 1.00 96.32 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? -18.953 -6.174  -30.458 1.00 94.66 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? -19.056 -6.424  -27.118 1.00 95.73 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? -17.755 -6.822  -27.476 1.00 85.52 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? -20.729 -7.293  -29.669 1.00 96.13 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? -20.955 -8.041  -30.921 1.00 95.62 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? -21.414 -7.159  -32.088 1.00 95.51 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? -21.299 -7.581  -33.236 1.00 93.66 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? -21.946 -9.195  -30.689 1.00 94.69 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? -21.425 -10.311 -29.767 1.00 91.27 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? -20.137 -10.985 -30.257 1.00 89.22 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? -19.790 -12.156 -29.337 1.00 87.61 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? -18.441 -12.715 -29.557 1.00 84.11 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? -21.906 -5.954  -31.827 1.00 96.08 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? -22.211 -4.951  -32.847 1.00 95.91 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? -20.938 -4.255  -33.351 1.00 95.71 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? -20.780 -4.068  -34.551 1.00 93.58 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? -23.211 -3.946  -32.245 1.00 95.20 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? -23.724 -2.877  -33.229 1.00 93.85 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? -24.650 -3.482  -34.276 1.00 89.00 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? -24.506 -1.815  -32.467 1.00 89.01 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? -20.029 -3.885  -32.448 1.00 96.07 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? -18.798 -3.137  -32.772 1.00 95.81 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? -17.673 -4.048  -33.261 1.00 95.19 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? -16.932 -3.684  -34.177 1.00 92.60 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? -18.337 -2.317  -31.553 1.00 94.85 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? -17.016 -1.584  -31.801 1.00 88.49 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? -19.377 -1.249  -31.203 1.00 88.50 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? -17.549 -5.228  -32.665 1.00 95.14 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? -16.541 -6.228  -33.018 1.00 95.05 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? -17.202 -7.601  -33.191 1.00 94.42 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? -17.096 -8.465  -32.322 1.00 91.64 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? -15.413 -6.213  -31.983 1.00 94.22 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? -14.047 -6.476  -32.581 1.00 93.49 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? -13.753 -7.690  -33.230 1.00 88.45 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? -13.056 -5.484  -32.495 1.00 88.10 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? -12.488 -7.911  -33.792 1.00 87.00 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? -11.784 -5.695  -33.046 1.00 86.67 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? -11.502 -6.911  -33.699 1.00 89.27 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? -10.262 -7.117  -34.240 1.00 87.16 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? -17.935 -7.816  -34.296 1.00 94.41 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? -18.624 -9.074  -34.541 1.00 94.06 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? -17.642 -10.228 -34.745 1.00 93.36 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? -16.481 -10.032 -35.109 1.00 88.72 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? -19.504 -8.830  -35.767 1.00 92.11 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? -18.781 -7.715  -36.508 1.00 89.70 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? -18.152 -6.892  -35.391 1.00 92.60 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? -18.141 -11.434 -34.518 1.00 91.64 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? -17.346 -12.649 -34.652 1.00 91.06 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? -17.118 -12.994 -36.124 1.00 90.64 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? -18.068 -13.199 -36.879 1.00 86.21 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? -18.046 -13.793 -33.904 1.00 88.79 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? -17.187 -15.055 -33.769 1.00 84.89 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? -15.910 -14.762 -32.987 1.00 84.84 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? -14.901 -14.427 -33.635 1.00 77.14 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? -15.949 -14.791 -31.736 1.00 79.14 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? -15.859 -13.058 -36.522 1.00 90.82 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? -15.422 -13.462 -37.866 1.00 90.03 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? -14.505 -14.677 -37.830 1.00 89.41 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? -14.266 -15.310 -38.857 1.00 82.45 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? -14.737 -12.300 -38.605 1.00 87.29 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? -15.747 -11.184 -38.897 1.00 76.83 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? -13.558 -11.700 -37.830 1.00 77.47 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? -14.017 -15.019 -36.656 1.00 88.61 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? -13.155 -16.162 -36.403 1.00 87.57 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? -13.965 -17.359 -35.902 1.00 87.33 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? -15.116 -17.252 -35.476 1.00 83.06 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? -12.062 -15.775 -35.392 1.00 84.77 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? -11.204 -14.582 -35.841 1.00 78.74 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? -10.078 -14.249 -34.851 1.00 77.21 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? -9.668  -13.074 -34.798 1.00 69.15 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? -9.620  -15.166 -34.131 1.00 72.56 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? -13.352 -18.543 -35.930 1.00 86.15 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? -13.988 -19.732 -35.384 1.00 85.90 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? -13.611 -19.901 -33.913 1.00 86.52 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? -12.476 -20.236 -33.568 1.00 81.07 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? -13.679 -20.950 -36.265 1.00 82.01 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? -14.644 -22.095 -35.941 1.00 70.74 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? -14.598 -23.242 -36.957 1.00 63.01 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? -15.648 -23.915 -37.081 1.00 54.71 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? -13.546 -23.447 -37.594 1.00 56.46 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? -14.580 -19.684 -33.026 1.00 85.25 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? -14.369 -19.831 -31.590 1.00 85.25 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? -14.239 -21.299 -31.188 1.00 85.69 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? -15.055 -22.144 -31.562 1.00 80.69 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? -15.497 -19.169 -30.799 1.00 81.94 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? -15.319 -19.424 -29.420 1.00 74.58 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? -13.258 -21.585 -30.349 1.00 84.70 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? -13.068 -22.907 -29.732 1.00 83.36 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? -14.082 -23.201 -28.620 1.00 83.23 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? -14.217 -24.347 -28.208 1.00 76.84 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? -11.633 -23.013 -29.196 1.00 80.20 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? -10.561 -22.926 -30.300 1.00 74.60 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? -9.166  -23.034 -29.681 1.00 70.30 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? -8.059  -22.877 -30.727 1.00 62.25 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? -6.721  -22.858 -30.095 1.00 55.15 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? -14.802 -22.186 -28.148 1.00 83.88 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? -15.640 -22.253 -26.945 1.00 82.56 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? -17.147 -22.188 -27.229 1.00 81.32 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? -17.933 -21.837 -26.356 1.00 74.58 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? -15.197 -21.161 -25.971 1.00 80.61 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? -13.712 -21.154 -25.700 1.00 81.63 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? -13.115 -22.204 -24.979 1.00 76.81 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? -12.911 -20.114 -26.202 1.00 77.31 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? -11.733 -22.209 -24.757 1.00 74.98 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? -11.527 -20.116 -25.983 1.00 74.79 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? -10.937 -21.165 -25.261 1.00 76.88 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? -17.581 -22.541 -28.440 1.00 78.90 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? -19.013 -22.536 -28.802 1.00 75.65 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? -19.866 -23.488 -27.967 1.00 74.11 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? -21.063 -23.259 -27.821 1.00 65.14 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? -19.188 -22.887 -30.285 1.00 70.58 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? -18.960 -21.677 -31.193 1.00 64.94 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? -19.329 -22.042 -32.632 1.00 61.34 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? -19.235 -20.870 -33.519 1.00 55.00 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? -19.439 -20.868 -34.830 1.00 48.42 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? -19.789 -21.948 -35.472 1.00 46.44 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? -19.286 -19.772 -35.513 1.00 43.51 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? -19.283 -24.571 -27.472 1.00 70.92 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? -19.998 -25.544 -26.646 1.00 68.11 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? -19.856 -25.167 -25.174 1.00 67.79 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? -18.762 -24.874 -24.713 1.00 60.05 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? -19.500 -26.967 -26.926 1.00 61.08 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? -19.840 -27.417 -28.356 1.00 54.09 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? -19.458 -28.887 -28.553 1.00 49.82 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? -19.761 -29.337 -29.922 1.00 44.40 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? -19.518 -30.546 -30.418 1.00 38.14 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? -18.983 -31.483 -29.687 1.00 37.03 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? -19.812 -30.821 -31.656 1.00 34.01 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? -20.968 -25.238 -24.451 1.00 64.02 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? -20.996 -24.975 -23.002 1.00 61.48 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? -20.191 -25.997 -22.185 1.00 62.52 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? -19.830 -25.745 -21.039 1.00 56.09 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? -22.452 -25.003 -22.504 1.00 54.87 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? -23.325 -23.872 -23.066 1.00 48.73 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? -24.771 -23.923 -22.543 1.00 44.48 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? -25.472 -22.898 -22.670 1.00 39.98 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? -25.204 -24.993 -22.035 1.00 39.54 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? -19.949 -27.166 -22.770 1.00 60.64 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? -19.272 -28.260 -22.093 1.00 58.68 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? -17.774 -27.980 -21.941 1.00 60.66 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? -17.080 -27.642 -22.900 1.00 53.51 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? -19.518 -29.580 -22.839 1.00 50.73 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? -20.998 -30.008 -22.819 1.00 43.93 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? -21.280 -31.304 -23.599 1.00 38.67 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? -22.456 -31.738 -23.593 1.00 34.03 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? -20.343 -31.855 -24.228 1.00 34.14 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? -17.272 -28.169 -20.733 1.00 64.26 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? -15.841 -28.143 -20.428 1.00 63.80 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? -15.291 -26.828 -19.873 1.00 68.28 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? -14.178 -26.838 -19.340 1.00 61.91 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? -16.042 -25.727 -19.928 1.00 70.02 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? -15.617 -24.470 -19.301 1.00 71.76 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? -15.890 -24.532 -17.799 1.00 73.75 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? -17.028 -24.705 -17.369 1.00 69.57 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? -16.277 -23.240 -19.946 1.00 67.50 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? -15.719 -21.950 -19.341 1.00 61.37 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? -16.004 -23.200 -21.456 1.00 62.76 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? -14.837 -24.380 -17.001 1.00 73.01 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? -14.916 -24.357 -15.537 1.00 73.42 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? -14.424 -23.011 -15.019 1.00 74.94 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? -13.375 -22.535 -15.448 1.00 69.89 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? -14.103 -25.507 -14.930 1.00 67.69 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? -14.694 -26.887 -15.265 1.00 60.63 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? -13.879 -27.994 -14.591 1.00 55.93 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? -14.471 -29.363 -14.939 1.00 48.81 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? -13.693 -30.465 -14.326 1.00 42.93 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? -15.161 -22.440 -14.071 1.00 73.54 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? -14.703 -21.266 -13.337 1.00 73.41 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? -13.576 -21.652 -12.379 1.00 74.40 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? -13.569 -22.750 -11.813 1.00 68.78 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? -15.874 -20.624 -12.579 1.00 69.18 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? -16.945 -19.996 -13.487 1.00 66.33 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? -18.120 -19.515 -12.646 1.00 61.83 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? -16.402 -18.805 -14.272 1.00 62.78 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? -12.643 -20.723 -12.188 1.00 72.53 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? -11.641 -20.835 -11.129 1.00 70.21 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? -12.285 -20.580 -9.763  1.00 71.20 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? -13.260 -19.837 -9.641  1.00 65.07 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? -10.464 -19.882 -11.370 1.00 63.89 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? -10.923 -18.577 -11.627 1.00 57.67 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? -9.642  -20.318 -12.584 1.00 56.31 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? -11.732 -21.214 -8.738  1.00 69.51 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? -12.144 -21.044 -7.347  1.00 67.27 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? -11.083 -20.252 -6.583  1.00 68.01 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? -9.938  -20.130 -7.028  1.00 60.80 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? -12.432 -22.413 -6.719  1.00 61.13 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? -13.689 -23.069 -7.262  1.00 56.98 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? -14.928 -22.859 -6.627  1.00 52.71 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? -13.634 -23.870 -8.420  1.00 50.43 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? -16.099 -23.442 -7.138  1.00 44.20 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? -14.804 -24.451 -8.943  1.00 45.23 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? -16.034 -24.237 -8.297  1.00 44.75 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? -17.179 -24.803 -8.801  1.00 40.31 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? -11.472 -19.702 -5.442  1.00 66.09 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? -10.534 -19.037 -4.540  1.00 64.70 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? -9.529  -20.019 -3.931  1.00 68.08 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? -9.811  -21.209 -3.788  1.00 62.28 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? -8.383  -19.494 -3.539  1.00 70.34 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? -7.289  -20.292 -2.969  1.00 70.35 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? -7.418  -20.532 -1.452  1.00 73.24 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? -6.606  -21.250 -0.866  1.00 66.45 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? -5.950  -19.618 -3.306  1.00 63.15 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? -5.635  -19.594 -4.805  1.00 56.03 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? -5.921  -20.607 -5.487  1.00 49.99 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? -5.068  -18.580 -5.264  1.00 50.15 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? -8.423  -19.927 -0.816  1.00 71.50 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? -8.619  -20.035 0.625   1.00 72.48 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? -9.004  -21.466 1.036   1.00 74.67 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? -9.866  -22.097 0.428   1.00 70.38 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? -9.669  -19.015 1.065   1.00 68.25 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? -8.388  -21.949 2.116   1.00 74.00 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? -8.614  -23.305 2.632   1.00 73.95 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? -9.911  -23.440 3.437   1.00 76.62 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? -10.462 -24.536 3.560   1.00 69.83 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? -7.414  -23.703 3.509   1.00 69.74 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? -6.110  -23.865 2.710   1.00 65.02 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? -6.085  -25.126 1.837   1.00 59.95 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? -6.764  -26.105 2.085   1.00 53.95 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? -5.282  -25.145 0.797   1.00 52.45 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? -10.387 -22.350 4.026   1.00 81.07 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? -11.594 -22.327 4.846   1.00 80.67 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? -12.281 -20.954 4.797   1.00 83.57 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? -11.745 -19.977 4.272   1.00 81.57 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? -11.223 -22.773 6.275   1.00 77.06 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? -10.329 -21.784 6.991   1.00 73.86 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? -10.725 -20.688 7.309   1.00 66.85 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? -9.103  -22.158 7.285   1.00 67.72 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? -13.476 -20.892 5.375   1.00 83.81 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? -14.327 -19.702 5.376   1.00 85.86 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? -13.669 -18.490 6.057   1.00 87.35 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? -13.767 -17.372 5.560   1.00 85.55 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? -15.637 -20.079 6.095   1.00 83.49 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? -16.760 -19.043 5.906   1.00 79.02 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? -17.398 -19.198 4.531   1.00 72.08 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? -17.843 -19.244 6.960   1.00 72.34 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? -12.999 -18.719 7.185   1.00 83.94 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? -12.366 -17.653 7.974   1.00 82.82 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? -11.129 -17.107 7.261   1.00 84.22 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? -10.911 -15.899 7.215   1.00 83.40 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? -12.030 -18.160 9.390   1.00 81.00 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? -13.234 -18.810 10.111  1.00 77.95 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? -11.448 -17.028 10.256  1.00 76.64 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? -14.448 -17.897 10.306  1.00 69.97 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? -10.364 -17.981 6.633   1.00 85.68 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? -9.251  -17.574 5.785   1.00 84.60 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? -9.731  -16.762 4.577   1.00 85.92 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? -9.134  -15.740 4.260   1.00 85.45 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? -8.490  -18.822 5.339   1.00 82.53 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? -7.221  -18.471 4.565   1.00 76.22 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? -6.616  -19.689 3.875   1.00 71.46 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -5.909  -19.494 2.868   1.00 65.17 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -6.830  -20.833 4.345   1.00 67.77 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? -10.842 -17.162 3.954   1.00 86.88 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? -11.440 -16.397 2.865   1.00 87.22 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? -11.852 -14.988 3.319   1.00 88.24 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? -11.566 -14.012 2.627   1.00 87.47 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? -12.630 -17.180 2.294   1.00 86.25 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? -12.447 -14.869 4.504   1.00 87.38 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? -12.784 -13.572 5.085   1.00 87.19 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? -11.533 -12.708 5.330   1.00 88.03 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? -11.484 -11.550 4.914   1.00 87.14 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? -13.583 -13.807 6.376   1.00 86.80 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? -10.500 -13.292 5.937   1.00 87.26 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? -9.244  -12.596 6.234   1.00 86.28 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? -8.509  -12.150 4.966   1.00 86.73 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? -8.062  -11.008 4.877   1.00 85.86 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? -8.348  -13.505 7.082   1.00 85.26 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? -7.148  -12.844 7.421   1.00 76.83 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? -8.427  -13.019 3.958   1.00 87.62 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? -7.789  -12.679 2.684   1.00 86.22 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? -8.565  -11.607 1.921   1.00 87.14 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? -7.945  -10.685 1.400   1.00 85.58 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? -7.569  -13.909 1.795   1.00 84.04 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? -8.748  -14.649 1.615   1.00 73.98 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? -6.517  -14.852 2.378   1.00 71.00 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? -9.892  -11.661 1.934   1.00 87.62 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? -10.730 -10.615 1.353   1.00 87.18 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? -10.498 -9.244  1.995   1.00 88.64 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? -10.294 -8.257  1.291   1.00 87.47 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? -10.436 -9.204  3.325   1.00 88.73 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? -10.105 -7.980  4.052   1.00 88.78 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? -8.693  -7.467  3.708   1.00 89.36 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? -8.521  -6.288  3.412   1.00 88.09 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? -10.263 -8.244  5.556   1.00 88.65 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? -7.700  -8.355  3.669   1.00 88.58 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? -6.317  -7.981  3.370   1.00 87.38 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? -6.125  -7.450  1.935   1.00 87.76 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? -5.393  -6.485  1.723   1.00 86.10 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? -5.418  -9.194  3.644   1.00 85.45 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? -6.803  -8.049  0.953   1.00 87.77 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? -6.757  -7.601  -0.449  1.00 85.73 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? -7.331  -6.190  -0.594  1.00 86.81 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? -6.802  -5.381  -1.358  1.00 84.86 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? -7.488  -8.621  -1.353  1.00 83.13 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? -6.671  -9.931  -1.453  1.00 74.06 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? -7.731  -8.064  -2.772  1.00 71.15 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? -7.486  -11.129 -1.969  1.00 65.62 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? -8.371  -5.871  0.174   1.00 87.79 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? -9.023  -4.564  0.107   1.00 87.89 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? -8.123  -3.394  0.512   1.00 89.08 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? -8.329  -2.287  0.026   1.00 87.81 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? -10.289 -4.559  0.964   1.00 87.22 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? -9.982  -4.470  2.336   1.00 82.00 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? -7.099  -3.630  1.328   1.00 89.33 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? -6.188  -2.572  1.803   1.00 89.76 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? -5.560  -1.807  0.641   1.00 89.95 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? -5.546  -0.577  0.629   1.00 89.18 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? -5.086  -3.171  2.701   1.00 88.89 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? -4.041  -2.131  3.108   1.00 81.37 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? -5.669  -3.734  3.991   1.00 82.40 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? -5.081  -2.524  -0.358  1.00 88.81 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? -4.481  -1.905  -1.546  1.00 87.17 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? -5.511  -1.114  -2.357  1.00 87.39 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? -5.190  -0.052  -2.878  1.00 85.79 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? -3.795  -2.993  -2.388  1.00 85.09 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? -2.976  -2.382  -3.532  1.00 75.27 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? -2.275  -3.465  -4.354  1.00 70.92 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? -1.501  -2.813  -5.505  1.00 60.96 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? -0.886  -3.811  -6.407  1.00 53.58 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? -6.730  -1.617  -2.446  1.00 86.33 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? -7.829  -0.941  -3.148  1.00 84.67 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? -8.192  0.358   -2.429  1.00 86.32 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? -8.227  1.409   -3.058  1.00 85.82 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? -9.057  -1.863  -3.281  1.00 82.72 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? -10.198 -1.167  -4.022  1.00 77.84 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? -8.705  -3.145  -4.049  1.00 77.57 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? -8.377  0.296   -1.119  1.00 88.71 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? -8.680  1.460   -0.275  1.00 89.80 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? -7.596  2.531   -0.385  1.00 90.45 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? -7.909  3.696   -0.622  1.00 89.99 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? -8.867  1.009   1.187   1.00 89.37 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? -8.908  2.176   2.169   1.00 81.08 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? -10.180 0.238   1.340   1.00 82.19 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? -6.330  2.142   -0.280  1.00 87.87 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? -5.215  3.075   -0.399  1.00 88.31 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? -5.166  3.753   -1.775  1.00 89.13 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? -4.993  4.965   -1.864  1.00 87.69 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? -3.922  2.319   -0.103  1.00 87.61 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? -5.376  2.994   -2.847  1.00 87.07 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? -5.405  3.538   -4.198  1.00 85.05 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? -6.593  4.480   -4.417  1.00 86.13 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? -6.431  5.504   -5.070  1.00 85.52 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? -5.425  2.391   -5.214  1.00 83.69 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? -4.088  1.683   -5.362  1.00 76.27 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? -3.042  2.094   -4.897  1.00 68.22 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? -4.085  0.581   -6.084  1.00 68.20 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? -7.764  4.163   -3.871  1.00 85.45 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? -8.938  5.040   -3.953  1.00 83.98 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? -8.661  6.361   -3.236  1.00 85.34 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? -8.850  7.411   -3.836  1.00 85.63 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? -10.198 4.336   -3.409  1.00 83.86 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? -10.634 3.226   -4.390  1.00 81.85 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? -11.353 5.337   -3.203  1.00 80.00 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? -11.666 2.266   -3.797  1.00 75.41 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? -8.165  6.309   -2.003  1.00 87.50 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? -7.851  7.513   -1.239  1.00 88.09 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? -6.809  8.390   -1.953  1.00 89.31 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? -7.025  9.587   -2.124  1.00 88.92 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? -7.384  7.100   0.160   1.00 88.20 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? -5.724  7.786   -2.443  1.00 88.19 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? -4.682  8.506   -3.162  1.00 88.26 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? -5.192  9.139   -4.464  1.00 89.06 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? -4.933  10.311  -4.724  1.00 87.82 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? -3.521  7.544   -3.429  1.00 87.90 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? -5.951  8.394   -5.270  1.00 87.54 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? -6.521  8.922   -6.506  1.00 85.38 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? -7.538  10.030  -6.240  1.00 85.71 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? -7.552  11.016  -6.963  1.00 84.44 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? -7.154  7.790   -7.328  1.00 83.98 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? -6.126  7.051   -8.159  1.00 79.77 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? -5.738  7.488   -9.227  1.00 70.92 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? -5.662  5.911   -7.710  1.00 70.78 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? -8.349  9.901   -5.197  1.00 87.88 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? -9.337  10.911  -4.844  1.00 86.26 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? -8.664  12.228  -4.442  1.00 87.74 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? -9.021  13.275  -4.973  1.00 88.08 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? -10.241 10.341  -3.742  1.00 85.51 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? -11.507 11.175  -3.490  1.00 79.99 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? -12.460 11.150  -4.683  1.00 74.03 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? -12.252 10.588  -2.292  1.00 75.32 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? -7.639  12.167  -3.591  1.00 88.50 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? -6.838  13.343  -3.219  1.00 88.58 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? -6.199  13.972  -4.460  1.00 89.88 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? -6.344  15.169  -4.688  1.00 89.56 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? -5.765  12.965  -2.171  1.00 88.79 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? -6.418  12.588  -0.826  1.00 86.69 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? -4.760  14.119  -1.948  1.00 86.16 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? -5.473  11.824  0.110   1.00 80.98 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? -5.519  13.164  -5.277  1.00 89.06 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? -4.801  13.655  -6.444  1.00 88.39 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? -5.733  14.274  -7.493  1.00 89.24 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? -5.485  15.384  -7.953  1.00 88.60 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? -3.972  12.511  -7.032  1.00 87.87 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? -6.815  13.593  -7.858  1.00 89.90 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? -7.726  14.080  -8.890  1.00 89.08 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? -8.530  15.304  -8.463  1.00 89.41 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? -8.729  16.193  -9.285  1.00 87.58 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? -8.649  12.956  -9.370  1.00 87.26 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? -8.000  11.943  -10.291 1.00 85.17 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? -7.259  12.364  -11.412 1.00 79.13 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? -8.175  10.567  -10.061 1.00 78.34 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? -6.686  11.424  -12.286 1.00 75.24 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? -7.607  9.624   -10.938 1.00 74.62 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? -6.859  10.052  -12.045 1.00 77.85 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? -8.941  15.396  -7.205  1.00 88.57 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? -9.595  16.607  -6.708  1.00 87.55 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? -8.628  17.798  -6.681  1.00 88.61 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? -9.002  18.889  -7.097  1.00 88.61 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? -10.202 16.349  -5.323  1.00 87.57 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? -11.430 15.419  -5.327  1.00 85.05 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? -11.841 15.121  -3.887  1.00 79.79 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? -12.631 16.031  -6.040  1.00 80.57 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? -7.370  17.581  -6.287  1.00 90.37 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? -6.347  18.621  -6.325  1.00 89.61 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? -6.009  19.063  -7.762  1.00 90.42 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? -5.895  20.254  -8.037  1.00 90.27 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? -5.107  18.098  -5.593  1.00 90.10 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? -5.896  18.113  -8.699  1.00 91.36 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? -5.687  18.415  -10.125 1.00 90.41 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? -6.878  19.173  -10.708 1.00 90.84 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? -6.680  20.121  -11.459 1.00 90.43 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? -5.410  17.128  -10.927 1.00 89.60 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? -5.482  17.339  -12.447 1.00 83.94 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? -4.009  16.594  -10.622 1.00 85.15 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? -8.095  18.790  -10.357 1.00 90.86 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? -9.303  19.464  -10.822 1.00 90.02 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? -9.366  20.908  -10.318 1.00 90.72 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? -9.681  21.803  -11.096 1.00 90.74 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? -10.527 18.646  -10.380 1.00 89.52 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? -11.859 19.167  -10.955 1.00 86.55 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? -11.928 19.004  -12.473 1.00 81.23 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? -13.017 18.387  -10.338 1.00 81.50 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? -9.004  21.143  -9.063  1.00 91.45 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? -8.946  22.485  -8.485  1.00 91.58 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? -7.875  23.347  -9.174  1.00 92.05 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? -8.142  24.486  -9.556  1.00 91.62 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? -8.703  22.364  -6.975  1.00 91.43 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? -9.066  23.639  -6.210  1.00 86.34 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? -10.178 24.162  -6.448  1.00 79.34 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? -8.262  24.050  -5.348  1.00 79.90 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? -6.699  22.768  -9.448  1.00 92.76 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? -5.659  23.433  -10.238 1.00 92.69 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? -6.134  23.778  -11.654 1.00 93.00 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? -5.945  24.903  -12.114 1.00 92.77 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? -4.407  22.550  -10.300 1.00 92.72 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? -3.396  23.027  -11.326 1.00 92.41 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? -3.183  22.294  -12.510 1.00 88.88 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? -2.725  24.247  -11.145 1.00 89.70 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? -2.298  22.772  -13.494 1.00 88.28 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? -1.841  24.730  -12.129 1.00 88.28 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? -1.630  23.990  -13.302 1.00 89.49 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? -6.761  22.835  -12.354 1.00 93.29 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? -7.283  23.059  -13.705 1.00 92.53 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? -8.347  24.153  -13.690 1.00 92.84 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? -8.332  25.028  -14.552 1.00 92.05 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? -7.808  21.739  -14.314 1.00 91.68 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? -6.614  20.825  -14.681 1.00 87.78 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? -8.672  21.996  -15.561 1.00 87.09 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? -7.013  19.388  -15.019 1.00 79.96 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? -9.227  24.139  -12.706 1.00 93.08 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? -10.254 25.162  -12.565 1.00 92.53 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? -9.660  26.540  -12.264 1.00 92.75 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? -10.093 27.516  -12.867 1.00 91.84 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? -11.260 24.724  -11.494 1.00 91.62 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? -12.189 23.623  -11.982 1.00 90.27 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? -12.367 23.376  -13.162 1.00 82.94 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? -12.864 22.966  -11.062 1.00 82.19 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? -8.635  26.620  -11.418 1.00 93.13 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? -7.917  27.868  -11.173 1.00 92.58 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? -7.224  28.389  -12.444 1.00 92.99 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? -7.338  29.568  -12.770 1.00 91.74 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? -6.920  27.644  -10.031 1.00 92.07 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? -6.569  27.502  -13.207 1.00 93.50 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? -5.939  27.866  -14.473 1.00 92.99 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? -6.963  28.311  -15.532 1.00 93.06 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? -6.744  29.295  -16.233 1.00 91.49 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? -5.101  26.675  -14.957 1.00 92.12 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? -8.089  27.613  -15.633 1.00 94.33 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? -9.173  27.968  -16.546 1.00 94.30 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? -9.862  29.271  -16.142 1.00 93.98 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? -10.166 30.074  -17.018 1.00 92.49 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? -10.197 26.825  -16.615 1.00 93.68 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? -9.740  25.598  -17.426 1.00 91.91 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? -10.776 24.486  -17.268 1.00 88.08 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? -9.606  25.904  -18.916 1.00 87.95 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? -10.068 29.502  -14.854 1.00 93.84 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? -10.602 30.767  -14.343 1.00 93.20 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? -9.675  31.923  -14.697 1.00 93.09 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? -10.126 32.902  -15.280 1.00 90.87 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? -10.810 30.682  -12.835 1.00 92.10 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? -11.450 31.849  -12.356 1.00 77.94 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? -8.369  31.755  -14.466 1.00 92.08 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? -7.366  32.759  -14.837 1.00 90.96 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? -7.344  33.049  -16.345 1.00 90.75 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? -7.256  34.207  -16.746 1.00 89.20 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? -5.996  32.287  -14.350 1.00 89.99 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? -4.869  33.211  -14.694 1.00 88.29 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? -4.579  34.369  -14.068 1.00 82.20 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? -3.878  33.062  -15.762 1.00 86.41 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? -3.458  34.950  -14.666 1.00 81.91 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? -2.999  34.175  -15.702 1.00 85.06 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? -3.635  32.080  -16.750 1.00 81.73 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? -1.902  34.309  -16.588 1.00 82.92 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? -2.554  32.219  -17.630 1.00 79.19 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? -1.695  33.319  -17.549 1.00 79.38 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? -7.461  32.019  -17.186 1.00 91.61 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? -7.568  32.195  -18.637 1.00 91.00 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? -8.894  32.854  -19.045 1.00 90.76 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? -8.901  33.704  -19.934 1.00 88.65 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? -7.412  30.832  -19.332 1.00 90.26 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? -5.971  30.282  -19.361 1.00 86.54 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? -5.990  28.839  -19.861 1.00 82.09 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? -5.065  31.087  -20.291 1.00 81.45 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? -9.988  32.465  -18.417 1.00 90.12 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? -11.311 33.038  -18.663 1.00 89.08 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? -11.384 34.516  -18.293 1.00 89.25 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? -11.862 35.323  -19.085 1.00 86.55 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? -10.810 34.881  -17.153 1.00 89.50 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? -10.748 36.266  -16.678 1.00 88.26 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? -9.950  37.180  -17.624 1.00 88.01 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? -10.216 38.375  -17.701 1.00 83.66 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? -10.122 36.301  -15.275 1.00 86.18 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? -10.995 35.708  -14.156 1.00 78.90 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? -12.223 35.589  -14.339 1.00 70.30 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? -10.414 35.410  -13.086 1.00 72.23 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? -8.991  36.626  -18.389 1.00 86.73 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? -8.254  37.385  -19.411 1.00 85.25 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? -9.109  37.793  -20.616 1.00 85.66 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? -8.726  38.702  -21.356 1.00 81.02 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? -7.045  36.584  -19.907 1.00 83.30 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? -5.944  36.534  -18.862 1.00 78.67 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? -4.404  35.839  -19.513 1.00 72.91 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? -3.361  36.204  -18.093 1.00 63.67 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? -10.225 37.120  -20.833 1.00 86.66 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? -11.178 37.403  -21.922 1.00 84.39 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? -12.577 37.733  -21.390 1.00 83.83 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? -13.565 37.548  -22.092 1.00 77.22 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? -11.192 36.278  -22.979 1.00 82.01 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? -9.863  36.211  -23.726 1.00 73.79 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? -11.476 34.897  -22.381 1.00 73.56 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? -12.651 38.201  -20.155 1.00 84.10 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? -13.887 38.569  -19.452 1.00 84.01 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? -14.954 37.457  -19.380 1.00 85.15 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? -16.154 37.719  -19.294 1.00 79.10 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? -14.426 39.919  -19.965 1.00 79.84 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? -13.507 41.107  -19.652 1.00 73.28 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? -12.836 41.084  -18.595 1.00 64.96 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? -13.501 42.067  -20.452 1.00 66.53 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? -14.525 36.197  -19.406 1.00 85.40 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? -15.407 35.047  -19.192 1.00 85.10 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? -15.334 34.657  -17.720 1.00 85.28 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? -14.368 34.035  -17.274 1.00 82.15 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? -15.068 33.868  -20.130 1.00 82.87 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? -15.192 34.287  -21.614 1.00 77.08 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? -15.995 32.670  -19.834 1.00 75.35 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? -14.738 33.214  -22.612 1.00 69.61 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? -16.369 34.985  -16.972 1.00 86.27 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? -16.435 34.635  -15.559 1.00 84.68 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? -16.801 33.163  -15.351 1.00 84.37 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? -17.640 32.604  -16.057 1.00 76.86 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? -17.418 35.557  -14.826 1.00 80.56 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? -16.917 37.014  -14.796 1.00 70.79 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? -17.809 37.931  -13.957 1.00 62.93 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? -18.833 37.548  -13.422 1.00 54.85 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? -17.437 39.183  -13.813 1.00 52.25 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? -16.196 32.550  -14.352 1.00 84.71 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? -16.538 31.197  -13.904 1.00 85.23 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? -16.171 30.076  -14.879 1.00 87.97 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? -16.776 29.003  -14.824 1.00 83.63 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? -15.195 30.292  -15.762 1.00 89.60 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? -14.705 29.239  -16.645 1.00 91.13 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? -14.081 28.112  -15.816 1.00 91.77 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? -13.147 28.323  -15.049 1.00 89.87 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? -13.722 29.829  -17.670 1.00 90.01 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? -13.339 28.840  -18.784 1.00 87.31 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? -14.513 28.534  -19.714 1.00 81.62 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? -12.210 29.407  -19.633 1.00 82.43 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? -14.599 26.911  -15.992 1.00 91.85 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? -14.140 25.718  -15.290 1.00 91.86 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? -14.210 24.496  -16.199 1.00 92.59 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? -14.895 24.501  -17.226 1.00 90.84 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? -14.963 25.509  -14.009 1.00 89.39 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? -16.314 25.224  -14.305 1.00 82.12 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? -13.514 23.428  -15.820 1.00 92.35 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? -13.592 22.154  -16.532 1.00 92.41 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? -15.026 21.615  -16.559 1.00 92.79 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? -15.503 21.176  -17.605 1.00 91.85 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? -12.644 21.154  -15.867 1.00 91.40 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? -12.759 19.765  -16.450 1.00 90.52 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? -13.431 18.751  -15.742 1.00 86.10 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? -12.248 19.496  -17.729 1.00 86.41 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? -13.574 17.475  -16.306 1.00 85.29 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? -12.394 18.220  -18.297 1.00 84.73 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? -13.056 17.211  -17.582 1.00 86.23 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? -15.727 21.726  -15.445 1.00 91.59 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? -17.128 21.345  -15.326 1.00 90.44 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? -17.996 22.145  -16.303 1.00 91.20 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? -18.786 21.559  -17.043 1.00 89.87 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? -17.608 21.561  -13.882 1.00 89.01 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? -16.915 20.688  -12.826 1.00 85.89 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? -15.676 21.317  -12.205 1.00 84.04 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? -14.987 22.138  -12.787 1.00 75.83 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? -15.347 20.941  -10.988 1.00 73.28 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? -17.793 23.457  -16.388 1.00 92.51 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? -18.531 24.313  -17.315 1.00 92.77 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? -18.286 23.905  -18.773 1.00 93.60 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? -19.237 23.789  -19.543 1.00 92.59 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? -18.157 25.782  -17.064 1.00 91.93 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? -19.060 26.775  -17.831 1.00 88.97 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? -20.479 26.801  -17.265 1.00 82.47 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? -18.495 28.184  -17.743 1.00 81.94 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? -17.038 23.623  -19.149 1.00 93.71 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? -16.695 23.149  -20.499 1.00 93.99 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? -17.402 21.822  -20.805 1.00 94.33 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? -18.046 21.690  -21.850 1.00 93.22 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? -15.162 23.044  -20.669 1.00 93.48 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? -14.511 24.445  -20.618 1.00 89.44 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? -14.794 22.350  -21.995 1.00 89.90 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? -12.987 24.417  -20.485 1.00 84.44 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? -17.337 20.856  -19.891 1.00 92.99 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? -18.039 19.582  -20.037 1.00 92.80 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? -19.559 19.763  -20.132 1.00 93.11 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? -20.199 19.110  -20.950 1.00 91.84 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? -17.671 18.660  -18.871 1.00 91.27 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? -15.971 18.050  -19.088 1.00 85.53 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? -20.123 20.700  -19.372 1.00 92.48 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? -21.558 21.002  -19.402 1.00 91.75 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? -22.053 21.479  -20.771 1.00 92.61 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? -23.231 21.321  -21.086 1.00 90.60 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? -21.908 22.042  -18.330 1.00 90.01 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? -21.716 23.371  -18.781 1.00 81.15 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? -21.176 22.042  -21.595 1.00 94.83 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? -21.497 22.412  -22.975 1.00 95.14 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? -21.216 21.274  -23.958 1.00 95.50 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? -22.080 20.944  -24.766 1.00 93.83 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? -20.754 23.696  -23.368 1.00 94.31 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? -21.362 24.948  -22.773 1.00 91.94 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? -22.587 25.438  -23.252 1.00 85.97 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? -20.712 25.625  -21.721 1.00 85.37 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? -23.168 26.581  -22.687 1.00 83.86 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? -21.286 26.771  -21.147 1.00 83.25 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? -22.518 27.242  -21.631 1.00 84.98 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? -23.093 28.356  -21.063 1.00 83.64 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? -20.044 20.641  -23.877 1.00 95.97 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? -19.624 19.604  -24.833 1.00 95.84 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? -20.522 18.364  -24.762 1.00 96.13 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? -20.914 17.823  -25.795 1.00 94.65 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? -18.133 19.246  -24.624 1.00 94.34 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? -17.239 20.461  -24.959 1.00 85.36 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? -17.720 18.036  -25.487 1.00 82.92 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? -15.754 20.258  -24.642 1.00 74.92 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? -20.863 17.911  -23.563 1.00 96.24 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? -21.654 16.692  -23.350 1.00 96.37 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? -23.155 16.959  -23.150 1.00 96.42 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? -23.924 16.016  -22.965 1.00 94.71 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? -21.043 15.866  -22.206 1.00 95.62 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? -19.618 15.342  -22.488 1.00 94.58 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? -19.072 14.651  -21.245 1.00 88.91 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? -19.579 14.336  -23.641 1.00 88.38 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? -23.596 18.219  -23.243 1.00 96.07 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? -25.025 18.575  -23.133 1.00 96.00 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? -25.928 17.810  -24.111 1.00 96.16 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? -26.974 17.329  -23.678 1.00 94.82 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? -25.175 20.101  -23.254 1.00 94.74 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? -26.585 20.599  -22.917 1.00 88.24 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? -26.663 22.133  -22.950 1.00 87.85 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? -25.870 22.753  -21.868 1.00 83.97 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? -25.685 24.051  -21.648 1.00 80.82 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? -26.221 24.975  -22.403 1.00 73.00 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? -24.950 24.451  -20.650 1.00 74.11 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? -25.535 17.613  -25.391 1.00 96.33 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? -26.335 16.801  -26.315 1.00 96.07 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? -26.464 15.341  -25.874 1.00 96.31 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? -27.513 14.729  -26.069 1.00 95.23 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? -25.630 16.896  -27.675 1.00 94.72 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? -24.794 18.168  -27.573 1.00 92.21 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? -24.403 18.194  -26.102 1.00 95.64 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? -25.418 14.769  -25.274 1.00 96.60 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? -25.424 13.385  -24.771 1.00 96.60 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? -26.367 13.257  -23.574 1.00 96.56 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? -27.185 12.342  -23.542 1.00 95.25 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? -23.999 12.915  -24.409 1.00 95.72 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? -23.990 11.461  -23.931 1.00 90.79 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? -23.055 13.014  -25.616 1.00 91.28 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? -26.317 14.207  -22.645 1.00 96.58 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? -27.244 14.254  -21.518 1.00 96.49 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? -28.707 14.401  -21.981 1.00 96.33 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? -29.589 13.702  -21.487 1.00 94.66 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? -26.824 15.402  -20.592 1.00 95.78 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? -28.957 15.253  -22.985 1.00 96.45 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? -30.295 15.416  -23.553 1.00 96.32 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? -30.810 14.134  -24.220 1.00 96.23 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? -31.960 13.749  -24.010 1.00 95.09 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? -30.289 16.592  -24.538 1.00 95.78 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? -31.667 16.895  -25.089 1.00 94.84 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? -31.999 16.555  -26.413 1.00 90.63 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? -32.641 17.482  -24.262 1.00 90.71 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? -33.290 16.813  -26.903 1.00 89.65 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? -33.932 17.740  -24.746 1.00 89.62 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? -34.256 17.405  -26.069 1.00 90.48 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? -29.945 13.420  -24.958 1.00 96.09 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? -30.291 12.137  -25.587 1.00 95.76 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? -30.632 11.025  -24.581 1.00 95.49 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? -31.307 10.066  -24.949 1.00 93.76 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? -29.138 11.686  -26.502 1.00 94.91 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? -29.076 12.405  -27.861 1.00 91.44 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? -27.764 12.044  -28.561 1.00 86.42 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? -30.227 11.993  -28.777 1.00 86.01 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? -30.216 11.142  -23.333 1.00 95.45 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? -30.652 10.230  -22.266 1.00 94.61 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? -32.107 10.480  -21.820 1.00 94.07 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? -32.685 9.650   -21.124 1.00 90.67 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? -29.715 10.353  -21.061 1.00 92.56 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? -28.295 9.831   -21.325 1.00 88.09 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? -27.059 10.345  -20.085 1.00 88.54 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? -27.902 9.942   -18.540 1.00 81.86 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? -32.712 11.602  -22.226 1.00 93.04 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? -34.060 12.003  -21.806 1.00 92.27 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? -34.097 12.780  -20.489 1.00 92.70 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? -35.119 12.786  -19.803 1.00 88.30 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? -32.975 13.405  -20.135 1.00 94.23 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? -32.891 14.346  -19.010 1.00 94.26 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? -33.565 15.662  -19.411 1.00 93.77 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? -33.463 16.088  -20.563 1.00 91.20 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? -31.421 14.557  -18.605 1.00 93.32 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? -31.270 15.545  -17.451 1.00 86.90 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? -30.777 13.239  -18.152 1.00 87.32 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? -34.244 16.316  -18.476 1.00 93.72 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? -34.829 17.632  -18.704 1.00 93.23 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? -33.744 18.647  -19.100 1.00 93.46 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? -32.624 18.598  -18.593 1.00 90.41 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? -35.577 18.075  -17.447 1.00 90.99 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? -34.077 19.573  -19.998 1.00 93.67 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? -33.098 20.525  -20.541 1.00 93.83 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? -32.391 21.354  -19.462 1.00 93.62 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? -31.204 21.650  -19.576 1.00 91.32 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? -33.791 21.440  -21.549 1.00 92.90 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? -32.852 22.353  -22.275 1.00 90.75 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? -32.718 23.678  -22.071 1.00 85.18 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? -31.860 21.995  -23.298 1.00 88.41 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? -31.722 24.179  -22.907 1.00 84.07 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? -31.167 23.175  -23.666 1.00 87.15 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? -31.486 20.788  -23.936 1.00 84.58 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? -30.132 23.168  -24.628 1.00 84.89 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? -30.463 20.779  -24.892 1.00 81.48 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? -29.791 21.954  -25.233 1.00 81.83 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? -33.114 21.660  -18.402 1.00 92.45 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? -32.628 22.414  -17.242 1.00 92.00 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? -31.564 21.645  -16.444 1.00 92.71 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? -30.670 22.247  -15.854 1.00 90.19 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? -33.816 22.699  -16.312 1.00 89.68 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? -35.087 23.204  -17.015 1.00 78.27 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? -36.272 23.323  -16.044 1.00 70.92 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? -37.426 23.209  -16.524 1.00 61.94 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? -36.014 23.499  -14.832 1.00 62.10 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? -31.640 20.314  -16.443 1.00 93.36 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? -30.709 19.437  -15.733 1.00 93.67 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? -29.529 18.997  -16.606 1.00 94.50 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? -28.496 18.568  -16.089 1.00 92.74 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? -31.458 18.207  -15.200 1.00 92.31 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? -32.555 18.540  -14.187 1.00 91.12 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? -32.340 19.433  -13.345 1.00 84.67 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? -33.605 17.868  -14.215 1.00 84.85 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? -29.645 19.127  -17.930 1.00 94.84 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? -28.611 18.704  -18.873 1.00 95.29 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? -27.206 19.272  -18.595 1.00 95.57 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? -26.256 18.508  -18.744 1.00 94.38 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? -29.029 19.025  -20.313 1.00 94.51 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? -30.313 17.885  -20.888 1.00 90.66 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? -27.023 20.543  -18.203 1.00 94.94 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? -25.688 21.055  -17.881 1.00 94.72 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? -25.005 20.286  -16.747 1.00 94.99 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? -23.855 19.882  -16.888 1.00 93.84 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? -25.883 22.534  -17.529 1.00 93.19 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? -27.171 22.909  -18.249 1.00 90.52 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? -27.990 21.629  -18.171 1.00 93.62 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? -25.724 20.033  -15.659 1.00 95.36 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? -25.197 19.312  -14.491 1.00 95.59 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? -24.917 17.847  -14.831 1.00 95.86 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? -23.855 17.321  -14.506 1.00 94.98 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? -26.170 19.415  -13.300 1.00 94.68 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? -25.657 18.636  -12.088 1.00 89.92 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? -26.372 20.872  -12.871 1.00 89.66 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? -25.827 17.191  -15.542 1.00 96.43 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? -25.629 15.799  -15.974 1.00 96.72 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? -24.452 15.679  -16.947 1.00 96.68 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? -23.670 14.737  -16.849 1.00 95.81 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? -26.924 15.222  -16.570 1.00 96.30 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? -26.724 13.798  -17.088 1.00 92.91 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? -28.027 15.174  -15.504 1.00 92.51 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? -24.284 16.645  -17.853 1.00 96.66 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? -23.153 16.677  -18.774 1.00 96.55 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? -21.807 16.860  -18.054 1.00 96.40 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? -20.821 16.227  -18.431 1.00 95.15 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? -23.385 17.791  -19.800 1.00 95.96 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? -21.777 17.678  -17.010 1.00 96.03 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? -20.616 17.819  -16.130 1.00 95.47 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? -20.249 16.478  -15.484 1.00 95.69 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? -19.112 16.025  -15.615 1.00 94.46 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? -20.924 18.907  -15.082 1.00 93.78 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? -19.892 18.999  -13.953 1.00 82.63 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? -20.257 20.025  -12.871 1.00 81.08 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? -19.717 19.905  -11.751 1.00 73.50 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? -21.055 20.952  -13.146 1.00 75.84 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? -21.212 15.789  -14.882 1.00 96.22 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? -20.996 14.492  -14.233 1.00 96.25 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? -20.524 13.410  -15.219 1.00 96.27 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? -19.618 12.632  -14.908 1.00 95.22 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? -22.292 14.059  -13.530 1.00 96.00 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? -22.713 14.949  -12.347 1.00 94.77 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? -24.104 14.539  -11.875 1.00 89.68 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? -21.758 14.833  -11.167 1.00 89.62 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? -21.079 13.378  -16.424 1.00 96.58 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? -20.623 12.478  -17.488 1.00 96.45 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? -19.182 12.787  -17.925 1.00 96.18 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? -18.410 11.870  -18.199 1.00 94.96 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? -21.569 12.580  -18.696 1.00 96.32 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? -22.973 11.985  -18.486 1.00 94.93 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? -23.817 12.259  -19.733 1.00 90.86 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? -22.942 10.479  -18.256 1.00 90.36 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? -18.817 14.063  -17.967 1.00 95.59 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? -17.452 14.501  -18.251 1.00 95.10 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? -16.465 14.053  -17.179 1.00 94.89 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? -15.434 13.460  -17.501 1.00 93.39 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? -16.814 14.245  -15.914 1.00 94.61 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? -16.004 13.794  -14.773 1.00 93.70 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? -15.806 12.273  -14.821 1.00 93.10 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? -14.677 11.801  -14.702 1.00 91.45 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? -16.628 14.259  -13.438 1.00 93.00 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? -16.578 15.801  -13.328 1.00 89.90 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? -15.890 13.635  -12.238 1.00 89.04 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? -17.408 16.370  -12.175 1.00 82.14 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? -16.868 11.505  -15.084 1.00 94.22 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? -16.757 10.048  -15.252 1.00 94.12 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? -15.756 9.668   -16.345 1.00 93.60 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? -14.920 8.794   -16.147 1.00 91.44 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? -18.134 9.444   -15.579 1.00 93.67 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? -18.043 7.919   -15.754 1.00 92.84 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? -19.269 7.306   -16.415 1.00 90.81 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? -18.953 5.838   -16.708 1.00 88.56 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? -20.068 5.109   -17.345 1.00 84.76 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? -15.870 10.299  -17.518 1.00 93.77 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? -15.108 9.911   -18.707 1.00 93.02 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? -13.628 10.301  -18.612 1.00 92.68 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? -12.755 9.524   -19.001 1.00 90.20 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? -15.784 10.534  -19.941 1.00 91.89 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? -15.115 10.142  -21.278 1.00 84.38 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? -15.255 8.654   -21.580 1.00 79.13 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? -15.755 10.925  -22.421 1.00 79.91 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? -13.352 11.502  -18.118 1.00 90.98 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? -12.002 12.063  -18.105 1.00 89.20 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? -11.239 11.795  -16.807 1.00 88.09 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? -10.021 11.625  -16.843 1.00 84.47 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? -12.079 13.561  -18.415 1.00 88.33 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? -12.634 13.887  -19.786 1.00 86.90 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? -12.010 13.385  -20.943 1.00 81.91 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? -13.781 14.686  -19.923 1.00 81.63 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? -12.526 13.672  -22.216 1.00 79.89 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? -14.301 14.977  -21.195 1.00 79.52 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? -13.676 14.466  -22.341 1.00 82.86 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? -11.935 11.717  -15.675 1.00 88.87 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? -11.358 11.350  -14.384 1.00 86.32 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? -11.724 9.898   -14.059 1.00 85.38 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? -11.064 8.978   -14.548 1.00 80.01 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? -11.776 12.367  -13.300 1.00 84.14 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? -11.377 13.827  -13.572 1.00 80.77 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? -11.894 14.710  -12.442 1.00 73.91 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? -9.863  14.010  -13.665 1.00 73.51 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? -12.758 9.680   -13.270 1.00 86.68 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? -13.317 8.360   -12.992 1.00 86.64 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? -14.763 8.469   -12.478 1.00 88.25 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? -15.239 9.546   -12.123 1.00 85.80 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? -12.395 7.596   -12.016 1.00 83.18 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? -12.211 8.281   -10.677 1.00 81.28 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? -13.140 8.729   -10.045 1.00 70.70 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? -10.990 8.345   -10.191 1.00 72.29 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? -15.441 7.336   -12.425 1.00 90.46 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? -16.820 7.265   -11.938 1.00 91.11 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? -16.949 7.503   -10.427 1.00 92.11 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? -18.001 7.918   -9.966  1.00 90.21 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? -17.459 5.926   -12.344 1.00 89.15 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? -16.985 4.667   -11.585 1.00 83.32 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? -15.489 4.334   -11.734 1.00 82.84 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? -14.937 3.735   -10.793 1.00 72.62 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? -14.883 4.684   -12.774 1.00 76.55 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? -15.881 7.290   -9.655  1.00 89.21 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? -15.900 7.491   -8.204  1.00 88.74 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? -16.073 8.973   -7.845  1.00 89.54 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? -16.918 9.319   -7.026  1.00 88.67 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? -14.625 6.905   -7.585  1.00 87.12 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? -14.711 6.698   -6.089  1.00 85.49 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? -14.500 7.764   -5.204  1.00 78.58 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? -15.014 5.422   -5.578  1.00 78.51 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? -14.595 7.563   -3.814  1.00 76.20 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? -15.106 5.214   -4.193  1.00 74.98 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? -14.898 6.286   -3.312  1.00 78.65 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? -15.320 9.850   -8.507  1.00 89.07 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? -15.469 11.304  -8.352  1.00 88.85 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? -16.847 11.763  -8.849  1.00 90.23 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? -17.497 12.568  -8.189  1.00 89.94 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? -14.340 12.061  -9.085  1.00 87.68 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? -14.460 13.577  -8.907  1.00 80.91 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? -12.957 11.650  -8.557  1.00 80.76 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? -17.328 11.203  -9.959  1.00 92.88 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? -18.641 11.547  -10.499 1.00 94.06 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? -19.793 11.154  -9.554  1.00 94.65 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? -20.700 11.949  -9.331  1.00 93.86 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? -18.788 10.892  -11.876 1.00 94.11 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? -19.741 9.958   -8.958  1.00 94.31 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? -20.738 9.545   -7.959  1.00 94.93 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? -20.668 10.371  -6.676  1.00 94.55 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? -21.703 10.655  -6.079  1.00 93.48 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? -20.578 8.062   -7.628  1.00 95.22 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? -21.296 7.129   -8.576  1.00 95.63 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? -22.682 7.265   -8.793  1.00 92.18 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? -20.600 6.090   -9.222  1.00 91.99 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? -23.363 6.387   -9.650  1.00 92.22 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? -21.273 5.205   -10.080 1.00 91.75 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? -22.654 5.360   -10.296 1.00 94.84 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? -23.311 4.508   -11.142 1.00 93.98 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? -19.474 10.774  -6.263  1.00 92.54 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? -19.289 11.660  -5.124  1.00 91.12 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? -19.942 13.029  -5.364  1.00 91.78 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? -20.644 13.531  -4.482  1.00 90.92 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? -17.783 11.714  -4.819  1.00 89.39 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? -17.429 12.676  -3.695  1.00 81.56 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? -17.185 14.103  -4.191  1.00 74.46 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? -16.456 14.381  -5.123  1.00 65.60 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? -17.792 15.079  -3.564  1.00 61.53 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? -19.801 13.599  -6.559  1.00 92.39 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? -20.485 14.849  -6.906  1.00 92.81 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? -22.003 14.655  -7.048  1.00 93.97 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? -22.774 15.460  -6.523  1.00 93.07 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? -19.867 15.475  -8.161  1.00 91.63 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? -18.600 16.299  -7.878  1.00 86.70 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? -18.315 16.609  -6.687  1.00 78.79 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? -17.942 16.681  -8.864  1.00 78.59 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? -22.451 13.562  -7.657  1.00 94.86 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? -23.879 13.228  -7.706  1.00 95.74 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? -24.484 13.133  -6.296  1.00 95.96 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? -25.589 13.623  -6.070  1.00 95.20 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? -24.078 11.918  -8.490  1.00 95.83 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? -25.557 11.481  -8.616  1.00 95.44 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? -26.410 12.491  -9.379  1.00 90.87 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? -25.645 10.146  -9.347  1.00 91.19 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? -23.750 12.566  -5.344  1.00 94.75 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? -24.204 12.484  -3.955  1.00 94.26 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? -24.405 13.863  -3.321  1.00 94.41 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? -25.383 14.059  -2.602  1.00 93.15 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? -23.258 11.619  -3.113  1.00 92.89 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? -22.180 12.343  -2.556  1.00 81.57 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? -23.562 14.846  -3.643  1.00 93.27 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? -23.734 16.230  -3.172  1.00 92.74 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? -25.009 16.859  -3.729  1.00 93.36 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? -25.756 17.475  -2.972  1.00 91.88 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? -22.533 17.099  -3.564  1.00 91.40 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? -21.241 16.770  -2.804  1.00 86.57 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? -20.100 17.581  -3.426  1.00 82.25 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? -18.776 17.367  -2.690  1.00 73.92 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? -17.637 17.817  -3.526  1.00 65.74 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? -25.279 16.682  -5.027  1.00 94.18 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? -26.528 17.159  -5.624  1.00 94.54 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? -27.743 16.495  -4.974  1.00 94.66 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? -28.691 17.182  -4.598  1.00 93.28 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? -26.511 16.917  -7.137  1.00 94.35 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? -25.577 17.832  -7.899  1.00 94.25 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? -25.855 19.210  -7.995  1.00 90.04 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? -24.423 17.317  -8.519  1.00 89.91 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? -24.989 20.065  -8.691  1.00 89.07 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? -23.549 18.168  -9.218  1.00 88.78 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? -23.834 19.544  -9.302  1.00 91.57 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? -22.982 20.378  -9.979  1.00 90.27 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? -27.689 15.190  -4.749  1.00 94.49 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? -28.759 14.447  -4.077  1.00 94.55 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? -28.965 14.896  -2.629  1.00 94.42 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? -30.100 15.086  -2.206  1.00 93.21 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? -28.461 12.945  -4.189  1.00 93.89 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? -29.620 12.100  -3.651  1.00 89.43 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? -29.437 10.629  -4.027  1.00 87.60 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? -30.664 9.822   -3.591  1.00 82.24 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? -30.629 8.448   -4.138  1.00 75.43 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? -27.889 15.106  -1.875  1.00 92.96 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? -27.971 15.611  -0.500  1.00 92.10 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? -28.605 17.002  -0.435  1.00 92.28 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? -29.460 17.234  0.415   1.00 90.38 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? -26.575 15.641  0.132   1.00 90.59 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? -26.088 14.248  0.561   1.00 83.61 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? -24.641 14.254  1.070   1.00 77.68 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? -23.984 15.275  1.181   1.00 69.14 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? -24.097 13.104  1.399   1.00 65.75 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? -28.248 17.910  -1.345  1.00 91.65 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? -28.868 19.242  -1.418  1.00 91.29 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? -30.360 19.154  -1.724  1.00 91.31 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? -31.143 19.846  -1.080  1.00 89.26 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? -28.174 20.096  -2.481  1.00 90.63 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? -26.770 20.544  -2.067  1.00 87.52 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? -26.116 21.235  -3.264  1.00 86.60 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? -24.701 21.566  -3.017  1.00 83.35 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? -23.831 21.909  -3.954  1.00 81.22 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? -24.176 22.043  -5.203  1.00 73.82 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? -22.587 22.122  -3.645  1.00 74.35 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? -30.750 18.281  -2.654  1.00 91.14 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? -32.167 18.049  -2.953  1.00 90.91 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? -32.918 17.516  -1.731  1.00 90.76 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? -33.950 18.068  -1.373  1.00 89.24 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? -32.300 17.086  -4.142  1.00 90.14 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? -33.771 16.960  -4.569  1.00 88.02 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? -33.975 15.985  -5.738  1.00 87.44 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? -33.590 14.605  -5.423  1.00 85.04 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? -34.231 13.726  -4.657  1.00 85.62 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? -35.354 14.008  -4.053  1.00 77.25 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? -33.738 12.538  -4.510  1.00 79.14 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? -32.390 16.488  -1.071  1.00 90.92 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? -33.022 15.894  0.114   1.00 90.06 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? -33.108 16.868  1.298   1.00 89.36 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? -34.060 16.801  2.067   1.00 85.75 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? -32.253 14.628  0.522   1.00 89.07 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? -32.410 13.436  -0.444  1.00 86.23 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? -31.452 12.322  -0.034  1.00 80.36 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? -33.829 12.869  -0.446  1.00 79.65 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? -32.155 17.787  1.413   1.00 87.76 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? -32.186 18.846  2.418   1.00 85.74 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? -33.194 19.968  2.099   1.00 84.55 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? -33.372 20.867  2.915   1.00 78.95 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? -30.766 19.393  2.591   1.00 83.94 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? -33.842 19.920  0.921   1.00 82.47 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? -34.775 20.960  0.477   1.00 80.49 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? -34.099 22.297  0.176   1.00 81.15 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? -34.714 23.342  0.360   1.00 74.58 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? -32.838 22.278  -0.251  1.00 81.62 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? -32.158 23.495  -0.681  1.00 80.79 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? -32.860 24.110  -1.902  1.00 81.60 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? -33.522 23.410  -2.669  1.00 77.15 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? -30.686 23.175  -0.964  1.00 76.69 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? -32.690 25.416  -2.105  1.00 81.35 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? -33.210 26.074  -3.299  1.00 80.93 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? -32.586 25.483  -4.567  1.00 82.44 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? -31.392 25.190  -4.621  1.00 77.13 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? -32.990 27.592  -3.252  1.00 75.69 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? -33.897 28.283  -2.222  1.00 67.31 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? -33.865 29.818  -2.319  1.00 60.68 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? -34.749 30.451  -1.699  1.00 54.23 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? -32.973 30.360  -3.009  1.00 54.77 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? -33.408 25.328  -5.595  1.00 83.77 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? -33.002 24.693  -6.855  1.00 83.86 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? -31.919 25.491  -7.585  1.00 84.65 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? -31.020 24.921  -8.200  1.00 80.61 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? -34.259 24.522  -7.730  1.00 80.48 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? -34.003 23.652  -8.969  1.00 74.25 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? -35.255 23.402  -9.829  1.00 72.61 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? -35.096 22.806  -10.917 1.00 66.50 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? -36.376 23.790  -9.428  1.00 70.70 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? -31.997 26.819  -7.481  1.00 85.90 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? -31.096 27.740  -8.153  1.00 85.20 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? -30.508 28.742  -7.164  1.00 84.86 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? -31.232 29.393  -6.413  1.00 80.16 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? -31.839 28.462  -9.281  1.00 83.11 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? -32.343 27.583  -10.387 1.00 82.01 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? -33.540 26.955  -10.408 1.00 72.73 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? -31.669 27.227  -11.639 1.00 78.58 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? -33.665 26.236  -11.599 1.00 72.91 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? -32.542 26.388  -12.381 1.00 77.06 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? -30.416 27.550  -12.207 1.00 74.96 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? -32.189 25.888  -13.657 1.00 75.84 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? -30.068 27.050  -13.469 1.00 70.82 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? -30.947 26.229  -14.187 1.00 72.16 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? -29.195 28.907  -7.224  1.00 82.96 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? -28.476 30.004  -6.572  1.00 81.44 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? -27.755 30.786  -7.666  1.00 80.67 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? -26.733 30.340  -8.193  1.00 74.29 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? -27.517 29.498  -5.480  1.00 77.79 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? -26.750 30.659  -4.840  1.00 69.84 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? -28.281 28.779  -4.364  1.00 70.83 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? -28.318 31.925  -8.034  1.00 76.67 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? -27.919 32.642  -9.240  1.00 75.97 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? -28.141 31.770  -10.481 1.00 77.97 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? -29.220 31.220  -10.678 1.00 71.72 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? -27.081 31.600  -11.288 1.00 79.22 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? -27.131 30.784  -12.508 1.00 78.87 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? -26.766 29.308  -12.277 1.00 80.71 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? -26.750 28.508  -13.215 1.00 74.48 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? -26.213 31.408  -13.569 1.00 73.16 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? -26.608 32.835  -13.953 1.00 65.03 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? -27.820 33.134  -13.956 1.00 55.90 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? -25.682 33.618  -14.246 1.00 57.59 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? -26.431 28.926  -11.049 1.00 81.06 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? -26.028 27.557  -10.715 1.00 82.04 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? -27.184 26.776  -10.116 1.00 84.86 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? -27.704 27.120  -9.055  1.00 80.99 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? -24.808 27.539  -9.788  1.00 76.92 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? -23.497 27.583  -10.585 1.00 67.66 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? -22.308 27.414  -9.637  1.00 63.37 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? -21.052 27.215  -10.381 1.00 56.02 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? -19.846 27.069  -9.853  1.00 49.29 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? -19.652 27.129  -8.565  1.00 46.87 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? -18.817 26.853  -10.621 1.00 43.52 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? -27.482 25.658  -10.765 1.00 84.43 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? -28.414 24.667  -10.241 1.00 86.50 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? -27.767 23.921  -9.069  1.00 87.92 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? -26.642 23.437  -9.184  1.00 84.91 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? -28.865 23.759  -11.396 1.00 84.11 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? -30.255 23.199  -11.101 1.00 80.79 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? -30.921 22.574  -12.320 1.00 79.22 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? -32.369 22.306  -11.911 1.00 76.54 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? -33.237 21.856  -13.004 1.00 71.22 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? -28.452 23.854  -7.934  1.00 88.89 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? -27.934 23.242  -6.705  1.00 89.00 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? -28.216 21.743  -6.622  1.00 90.05 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? -27.463 21.002  -5.986  1.00 86.05 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? -28.538 23.959  -5.484  1.00 87.02 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? -28.101 25.426  -5.371  1.00 83.67 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? -26.584 25.568  -5.212  1.00 79.31 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? -25.954 24.896  -4.415  1.00 70.24 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? -25.956 26.429  -5.979  1.00 68.63 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? -29.285 21.311  -7.254  1.00 91.37 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? -29.725 19.924  -7.331  1.00 91.38 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? -30.462 19.676  -8.649  1.00 91.92 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? -30.847 20.615  -9.348  1.00 89.14 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? -30.582 19.595  -6.101  1.00 89.10 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? -31.774 20.478  -5.868  1.00 88.09 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? -31.816 21.534  -5.022  1.00 80.51 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? -33.112 20.366  -6.442  1.00 85.01 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? -33.097 22.082  -5.030  1.00 80.50 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? -33.921 21.389  -5.886  1.00 83.77 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? -33.710 19.488  -7.365  1.00 79.47 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? -35.281 21.533  -6.235  1.00 80.96 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? -35.056 19.636  -7.714  1.00 77.78 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? -35.829 20.645  -7.157  1.00 79.00 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? -30.619 18.408  -9.004  1.00 92.39 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? -31.292 17.969  -10.228 1.00 92.61 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? -32.568 17.190  -9.891  1.00 92.61 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? -32.738 16.691  -8.776  1.00 90.31 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? -30.328 17.163  -11.127 1.00 91.49 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? -29.718 15.947  -10.394 1.00 85.09 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? -29.243 18.100  -11.685 1.00 81.60 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? -28.832 15.064  -11.278 1.00 83.29 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? -33.459 17.064  -10.863 1.00 92.52 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? -34.708 16.319  -10.694 1.00 92.30 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? -34.460 14.846  -10.347 1.00 92.83 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? -33.437 14.260  -10.709 1.00 91.15 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? -35.573 16.446  -11.952 1.00 90.51 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? -34.966 15.836  -13.069 1.00 82.72 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? -35.432 14.209  -9.695  1.00 93.34 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? -35.355 12.778  -9.341  1.00 93.44 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? -35.137 11.912  -10.582 1.00 93.91 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? -34.337 10.982  -10.557 1.00 92.67 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? -36.621 12.323  -8.588  1.00 92.00 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? -36.525 10.861  -8.149  1.00 84.89 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? -36.861 13.166  -7.329  1.00 84.62 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? -35.786 12.254  -11.696 1.00 93.77 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? -35.573 11.587  -12.985 1.00 94.17 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? -34.118 11.714  -13.437 1.00 94.89 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? -33.523 10.713  -13.815 1.00 93.84 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? -36.543 12.159  -14.027 1.00 92.97 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? -36.341 11.531  -15.413 1.00 89.63 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? -37.322 12.118  -16.436 1.00 87.53 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? -37.057 11.596  -17.789 1.00 85.90 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? -37.559 10.495  -18.336 1.00 85.48 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? -38.426 9.740   -17.720 1.00 75.55 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? -37.185 10.131  -19.523 1.00 80.42 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? -33.547 12.906  -13.378 1.00 95.21 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? -32.161 13.141  -13.762 1.00 95.59 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? -31.182 12.387  -12.850 1.00 95.86 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? -30.242 11.783  -13.353 1.00 94.80 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? -31.889 14.646  -13.782 1.00 95.01 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? -31.430 12.328  -11.542 1.00 95.33 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? -30.625 11.531  -10.604 1.00 95.32 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? -30.617 10.044  -10.965 1.00 95.70 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? -29.554 9.436   -11.034 1.00 94.80 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? -31.154 11.662  -9.169  1.00 93.93 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? -30.784 12.976  -8.484  1.00 85.97 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? -31.346 13.061  -7.058  1.00 86.89 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? -31.243 14.132  -6.432  1.00 80.88 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? -31.939 12.080  -6.547  1.00 82.75 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? -31.787 9.467   -11.232 1.00 95.67 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? -31.899 8.049   -11.601 1.00 95.70 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? -31.172 7.780   -12.918 1.00 95.98 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? -30.321 6.897   -12.978 1.00 95.25 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? -33.373 7.601   -11.653 1.00 94.70 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? -33.521 6.174   -12.188 1.00 90.13 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? -33.999 7.626   -10.252 1.00 89.96 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? -31.443 8.569   -13.960 1.00 96.40 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? -30.780 8.403   -15.259 1.00 96.63 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? -29.258 8.568   -15.157 1.00 96.80 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? -28.511 7.800   -15.757 1.00 95.62 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? -31.359 9.395   -16.282 1.00 95.98 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? -32.841 9.179   -16.635 1.00 93.77 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? -33.240 10.146  -17.745 1.00 86.16 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? -33.139 7.763   -17.093 1.00 85.86 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? -28.801 9.532   -14.367 1.00 96.86 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? -27.372 9.759   -14.128 1.00 96.95 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? -26.747 8.600   -13.362 1.00 97.00 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? -25.653 8.173   -13.706 1.00 95.95 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? -27.129 11.081  -13.394 1.00 96.24 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? -27.746 12.131  -14.096 1.00 85.29 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? -25.649 11.433  -13.320 1.00 85.01 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? -27.455 8.021   -12.396 1.00 96.85 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? -26.988 6.830   -11.668 1.00 96.82 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? -26.714 5.667   -12.622 1.00 96.74 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? -25.659 5.045   -12.533 1.00 95.56 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? -27.996 6.411   -10.589 1.00 96.05 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? -28.202 7.469   -9.689  1.00 87.27 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? -27.510 5.225   -9.763  1.00 85.48 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? -27.609 5.417   -13.581 1.00 97.01 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? -27.386 4.410   -14.627 1.00 96.98 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? -26.218 4.784   -15.555 1.00 96.79 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? -25.375 3.943   -15.854 1.00 95.52 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? -28.670 4.199   -15.437 1.00 96.66 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? -29.688 3.284   -14.785 1.00 96.60 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? -29.785 1.941   -15.180 1.00 92.88 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? -30.554 3.766   -13.794 1.00 92.51 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? -30.728 1.089   -14.589 1.00 92.21 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? -31.498 2.917   -13.193 1.00 92.01 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? -31.583 1.578   -13.592 1.00 94.54 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? -26.135 6.042   -15.992 1.00 97.04 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? -25.107 6.493   -16.931 1.00 96.95 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? -23.685 6.482   -16.344 1.00 96.78 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? -22.712 6.275   -17.073 1.00 94.87 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? -25.473 7.895   -17.415 1.00 96.30 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? -23.556 6.694   -15.042 1.00 96.65 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? -22.278 6.679   -14.333 1.00 96.28 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? -21.829 5.268   -13.932 1.00 95.72 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? -20.652 5.074   -13.641 1.00 93.37 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? -22.345 7.608   -13.110 1.00 95.71 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? -22.556 9.101   -13.419 1.00 94.69 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? -22.578 9.883   -12.106 1.00 89.79 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? -21.477 9.693   -14.316 1.00 89.59 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? -22.719 4.275   -13.956 1.00 95.67 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? -22.410 2.899   -13.589 1.00 95.47 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? -21.519 2.215   -14.639 1.00 95.17 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? -22.001 1.643   -15.613 1.00 91.39 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? -23.722 2.150   -13.334 1.00 94.30 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? -23.389 0.571   -12.511 1.00 90.99 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? -20.205 2.260   -14.431 1.00 94.07 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? -19.224 1.597   -15.289 1.00 94.13 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? -17.836 2.228   -15.228 1.00 94.10 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? -17.698 3.435   -15.033 1.00 89.53 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? -16.804 1.409   -15.458 1.00 93.15 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? -15.392 1.815   -15.445 1.00 92.79 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? -14.892 2.420   -16.770 1.00 92.62 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? -13.683 2.487   -16.996 1.00 89.32 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? -14.524 0.619   -15.037 1.00 91.22 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? -14.686 0.139   -13.613 1.00 90.97 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? -14.570 1.041   -12.544 1.00 84.74 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? -14.869 -1.226  -13.347 1.00 83.99 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? -14.636 0.583   -11.220 1.00 83.07 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? -14.931 -1.689  -12.023 1.00 81.81 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? -14.813 -0.783  -10.958 1.00 84.10 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? -15.771 2.846   -17.670 1.00 92.88 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? -15.383 3.396   -18.966 1.00 93.14 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? -14.798 4.812   -18.833 1.00 92.78 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? -15.474 5.805   -19.093 1.00 89.24 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? -16.570 3.320   -19.927 1.00 92.24 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? -13.532 4.894   -18.431 1.00 90.88 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? -12.765 6.134   -18.354 1.00 90.19 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? -11.336 5.930   -18.881 1.00 90.54 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? -10.879 4.800   -19.057 1.00 86.67 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? -12.825 6.677   -16.915 1.00 87.01 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? -12.145 5.773   -15.910 1.00 84.40 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? -10.951 5.567   -15.955 1.00 71.68 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? -12.893 5.241   -14.966 1.00 73.91 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? -10.630 7.020   -19.157 1.00 88.44 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? -9.291  6.934   -19.748 1.00 87.92 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? -8.244  6.305   -18.822 1.00 87.07 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? -7.337  5.635   -19.309 1.00 82.62 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? -8.854  8.317   -20.238 1.00 86.80 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? -9.616  8.812   -21.449 1.00 86.38 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? -9.477  8.156   -22.684 1.00 80.60 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? -10.464 9.924   -21.354 1.00 79.49 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? -10.177 8.608   -23.816 1.00 78.80 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? -11.167 10.383  -22.482 1.00 77.73 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? -11.023 9.724   -23.714 1.00 81.71 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? -8.369  6.447   -17.500 1.00 85.07 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? -7.447  5.815   -16.546 1.00 81.94 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? -7.578  4.287   -16.509 1.00 82.57 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? -6.607  3.587   -16.233 1.00 78.07 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? -7.628  6.406   -15.143 1.00 79.41 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? -8.840  6.008   -14.544 1.00 72.66 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? -8.744  3.756   -16.875 1.00 86.56 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? -8.994  2.316   -16.937 1.00 86.60 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? -8.285  1.602   -18.091 1.00 87.08 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? -8.213  0.377   -18.077 1.00 84.26 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? -10.496 2.045   -17.015 1.00 84.88 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? -11.115 2.352   -15.782 1.00 76.51 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? -7.745  2.323   -19.077 1.00 87.55 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? -7.029  1.710   -20.208 1.00 87.21 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? -5.830  0.901   -19.706 1.00 87.11 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? -5.702  -0.280  -20.023 1.00 85.22 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? -6.611  2.776   -21.249 1.00 86.64 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? -7.862  3.378   -21.922 1.00 83.24 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? -5.675  2.177   -22.317 1.00 81.82 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? -7.580  4.567   -22.841 1.00 77.53 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? -4.981  1.502   -18.888 1.00 83.44 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? -3.806  0.822   -18.344 1.00 79.25 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? -4.148  -0.259  -17.333 1.00 80.76 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? -3.502  -1.305  -17.315 1.00 78.18 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? -5.214  -0.074  -16.547 1.00 83.88 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? -5.702  -1.104  -15.616 1.00 82.53 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? -6.108  -2.367  -16.391 1.00 84.39 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? -5.676  -3.468  -16.054 1.00 83.70 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? -6.868  -0.568  -14.748 1.00 80.75 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? -6.423  0.646   -13.902 1.00 77.26 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? -7.411  -1.677  -13.826 1.00 75.47 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? -7.561  1.357   -13.163 1.00 69.67 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? -6.884  -2.197  -17.460 1.00 88.98 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? -7.331  -3.304  -18.309 1.00 90.50 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? -6.156  -3.982  -19.024 1.00 90.88 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? -6.026  -5.206  -18.978 1.00 89.21 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? -8.364  -2.771  -19.312 1.00 90.53 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? -8.945  -3.869  -20.206 1.00 86.90 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? -9.902  -5.154  -19.370 1.00 86.41 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? -11.420 -4.237  -19.027 1.00 78.92 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? -5.285  -3.196  -19.658 1.00 88.93 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? -4.110  -3.723  -20.351 1.00 88.66 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? -3.147  -4.425  -19.389 1.00 88.26 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? -2.688  -5.523  -19.685 1.00 85.83 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? -3.388  -2.595  -21.104 1.00 87.99 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? -4.113  -2.085  -22.361 1.00 85.85 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? -3.317  -0.926  -22.954 1.00 80.78 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? -4.246  -3.166  -23.430 1.00 80.85 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? -2.878  -3.828  -18.229 1.00 84.73 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? -2.027  -4.419  -17.204 1.00 80.76 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? -2.587  -5.744  -16.687 1.00 82.66 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? -1.877  -6.746  -16.662 1.00 79.77 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? -3.875  -5.768  -16.359 1.00 84.75 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? -4.557  -6.967  -15.882 1.00 84.85 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? -4.510  -8.118  -16.892 1.00 86.98 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? -3.999  -9.192  -16.587 1.00 84.99 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? -4.959  -7.876  -18.122 1.00 90.03 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? -4.975  -8.904  -19.168 1.00 91.35 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? -3.567  -9.343  -19.591 1.00 91.61 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? -3.315  -10.535 -19.749 1.00 89.84 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? -5.776  -8.403  -20.375 1.00 91.24 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? -7.286  -8.256  -20.124 1.00 90.56 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? -7.941  -7.672  -21.368 1.00 84.85 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? -7.961  -9.590  -19.826 1.00 84.34 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? -2.631  -8.398  -19.723 1.00 89.25 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? -1.245  -8.711  -20.096 1.00 87.84 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? -0.538  -9.529  -19.018 1.00 88.30 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? 0.260   -10.396 -19.342 1.00 86.25 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? -0.435  -7.438  -20.387 1.00 86.59 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? -1.060  -6.659  -21.380 1.00 75.68 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? 0.967   -7.735  -20.913 1.00 73.87 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? -0.853  -9.311  -17.737 1.00 87.43 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? -0.302  -10.132 -16.656 1.00 85.68 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? -0.790  -11.585 -16.703 1.00 86.93 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? -0.072  -12.495 -16.289 1.00 83.70 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? -0.618  -9.498  -15.296 1.00 82.79 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? -1.960  -9.704  -14.910 1.00 70.54 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? -1.987  -11.820 -17.241 1.00 87.91 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? -2.556  -13.161 -17.393 1.00 87.46 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? -2.072  -13.864 -18.662 1.00 88.34 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? -1.788  -15.064 -18.618 1.00 86.07 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? -4.085  -13.074 -17.384 1.00 86.26 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? -4.641  -12.639 -16.027 1.00 83.17 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? -6.450  -12.621 -15.997 1.00 80.96 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? -6.721  -10.958 -15.367 1.00 72.04 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? -1.984  -13.121 -19.777 1.00 90.08 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? -1.617  -13.632 -21.107 1.00 90.67 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? -0.623  -12.670 -21.784 1.00 90.89 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? -0.996  -11.915 -22.683 1.00 88.03 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? -2.870  -13.869 -21.975 1.00 89.64 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? -2.509  -14.603 -23.264 1.00 80.24 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? -3.919  -14.727 -21.255 1.00 79.57 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? 0.663   -12.675 -21.383 1.00 89.38 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? 1.658   -11.709 -21.879 1.00 88.15 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? 1.847   -11.727 -23.396 1.00 88.76 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? 2.074   -10.688 -24.015 1.00 87.01 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? 2.965   -12.070 -21.161 1.00 86.33 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? 2.517   -12.791 -19.897 1.00 84.70 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? 1.245   -13.503 -20.335 1.00 87.33 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? 1.707   -12.894 -24.010 1.00 90.37 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? 1.889   -13.100 -25.446 1.00 89.86 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? 0.840   -12.380 -26.307 1.00 90.60 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? 1.100   -12.123 -27.477 1.00 86.82 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? 1.941   -14.608 -25.764 1.00 87.40 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? 0.685   -15.437 -25.426 1.00 79.56 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? 0.642   -15.993 -23.996 1.00 75.81 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? 1.300   -15.520 -23.083 1.00 67.49 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? -0.142  -17.021 -23.755 1.00 65.14 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? -0.314  -12.014 -25.749 1.00 90.98 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? -1.398  -11.320 -26.469 1.00 91.61 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? -1.431  -9.802  -26.245 1.00 91.77 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? -2.401  -9.150  -26.624 1.00 88.66 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? -2.756  -11.972 -26.162 1.00 90.24 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? -2.803  -13.456 -26.571 1.00 86.60 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? -4.242  -13.966 -26.634 1.00 86.13 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? -4.917  -13.427 -27.822 1.00 85.32 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? -6.147  -13.703 -28.230 1.00 86.42 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? -6.940  -14.494 -27.561 1.00 78.65 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? -6.579  -13.183 -29.337 1.00 80.60 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? -0.381  -9.209  -25.683 1.00 89.81 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? -0.315  -7.760  -25.412 1.00 88.53 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? -0.643  -6.896  -26.637 1.00 89.40 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? -1.280  -5.855  -26.505 1.00 87.71 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? 1.074   -7.413  -24.846 1.00 85.38 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? 1.208   -5.924  -24.497 1.00 77.98 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? 2.520   -5.603  -23.779 1.00 73.89 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? 2.534   -4.112  -23.416 1.00 63.96 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? 3.679   -3.732  -22.562 1.00 57.99 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? -0.218  -7.321  -27.825 1.00 90.17 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? -0.497  -6.607  -29.077 1.00 90.06 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? -1.993  -6.574  -29.389 1.00 90.70 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? -2.542  -5.507  -29.651 1.00 88.28 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? 0.281   -7.258  -30.224 1.00 88.31 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? 0.126   -6.497  -31.404 1.00 75.29 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? -2.675  -7.715  -29.279 1.00 91.79 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? -4.118  -7.828  -29.505 1.00 91.66 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? -4.899  -6.935  -28.536 1.00 92.43 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? -5.765  -6.158  -28.943 1.00 90.71 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? -4.585  -9.279  -29.303 1.00 90.17 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? -3.971  -10.315 -30.239 1.00 87.82 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? -3.278  -9.925  -31.195 1.00 80.50 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? -4.213  -11.511 -29.944 1.00 81.28 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? -4.551  -6.995  -27.248 1.00 92.37 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? -5.198  -6.178  -26.228 1.00 92.84 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? -5.047  -4.684  -26.520 1.00 92.89 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? -6.019  -3.939  -26.427 1.00 91.16 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? -4.638  -6.532  -24.843 1.00 92.22 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? -4.764  -7.980  -24.410 1.00 93.11 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? -5.842  -8.779  -24.824 1.00 87.97 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? -3.789  -8.539  -23.561 1.00 87.70 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? -5.932  -10.118 -24.418 1.00 87.36 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? -3.879  -9.875  -23.146 1.00 86.81 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? -4.947  -10.669 -23.581 1.00 90.69 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? -3.863  -4.253  -26.947 1.00 90.26 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? -3.590  -2.847  -27.258 1.00 88.79 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? -4.376  -2.341  -28.471 1.00 89.13 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? -4.814  -1.195  -28.478 1.00 87.41 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? -2.093  -2.631  -27.485 1.00 86.58 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? -1.349  -3.040  -26.353 1.00 74.08 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? -4.602  -3.185  -29.486 1.00 90.95 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? -5.417  -2.816  -30.650 1.00 90.28 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? -6.906  -2.686  -30.322 1.00 91.25 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? -7.606  -1.874  -30.932 1.00 88.91 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? -5.232  -3.855  -31.762 1.00 88.04 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? -3.977  -3.593  -32.609 1.00 78.10 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? -3.914  -4.490  -33.851 1.00 73.58 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? -4.661  -5.437  -34.013 1.00 65.71 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? -3.043  -4.203  -34.789 1.00 62.09 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? -7.402  -3.481  -29.385 1.00 93.39 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? -8.834  -3.581  -29.091 1.00 93.70 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? -9.286  -2.573  -28.029 1.00 94.32 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? -10.409 -2.079  -28.089 1.00 92.94 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? -9.171  -5.042  -28.716 1.00 91.99 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? -8.928  -5.982  -29.922 1.00 84.44 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? -10.629 -5.182  -28.245 1.00 82.13 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? -8.912  -7.462  -29.539 1.00 80.05 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? -8.424  -2.219  -27.084 1.00 93.26 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? -8.786  -1.513  -25.848 1.00 93.15 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? -9.549  -0.203  -26.061 1.00 93.39 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? -10.547 0.037   -25.386 1.00 92.81 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? -7.544  -1.318  -24.953 1.00 91.89 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? -6.536  -0.306  -25.507 1.00 83.54 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? -7.939  -0.894  -23.534 1.00 83.66 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? -9.146  0.638   -27.021 1.00 92.87 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? -9.832  1.911   -27.284 1.00 92.66 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? -11.255 1.702   -27.813 1.00 93.28 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? -12.182 2.413   -27.430 1.00 92.18 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? -9.016  2.749   -28.280 1.00 90.96 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? -7.753  3.399   -27.691 1.00 82.73 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? -6.966  4.062   -28.820 1.00 76.38 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? -8.086  4.469   -26.652 1.00 75.53 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? -11.437 0.703   -28.666 1.00 94.23 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? -12.753 0.346   -29.201 1.00 94.58 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? -13.655 -0.243  -28.110 1.00 95.31 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? -14.832 0.088   -28.057 1.00 94.27 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? -12.544 -0.602  -30.384 1.00 93.27 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? -13.763 -0.623  -31.301 1.00 84.93 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? -13.500 -1.466  -32.557 1.00 82.79 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? -12.450 -0.849  -33.405 1.00 78.82 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? -12.238 -1.092  -34.693 1.00 73.46 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? -12.943 -1.956  -35.365 1.00 64.72 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? -11.298 -0.456  -35.326 1.00 66.83 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? -13.083 -1.040  -27.220 1.00 95.62 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? -13.789 -1.584  -26.066 1.00 95.86 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? -14.185 -0.490  -25.063 1.00 96.05 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? -15.320 -0.483  -24.596 1.00 95.07 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? -12.913 -2.660  -25.421 1.00 95.46 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? -13.307 0.484   -24.798 1.00 95.80 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? -13.598 1.639   -23.939 1.00 95.65 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? -14.788 2.442   -24.469 1.00 95.87 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? -15.732 2.708   -23.727 1.00 95.01 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? -12.342 2.527   -23.834 1.00 94.75 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? -12.548 3.792   -22.967 1.00 93.34 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? -12.710 3.445   -21.496 1.00 86.46 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? -11.355 4.725   -23.109 1.00 85.91 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? -14.763 2.788   -25.759 1.00 96.08 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? -15.866 3.507   -26.396 1.00 96.04 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? -17.179 2.721   -26.326 1.00 96.25 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? -18.225 3.283   -25.998 1.00 95.60 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? -15.484 3.820   -27.845 1.00 95.29 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? -16.539 4.618   -28.579 1.00 90.27 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? -17.302 4.026   -29.600 1.00 81.90 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? -16.775 5.957   -28.230 1.00 80.39 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? -18.280 4.780   -30.270 1.00 75.57 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? -17.755 6.710   -28.898 1.00 74.13 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? -18.504 6.121   -29.920 1.00 77.11 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? -17.118 1.414   -26.574 1.00 96.67 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? -18.293 0.539   -26.485 1.00 96.94 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? -18.827 0.473   -25.054 1.00 96.98 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? -20.020 0.655   -24.849 1.00 96.07 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? -17.983 -0.873  -27.006 1.00 96.42 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? -17.372 -0.815  -28.278 1.00 86.42 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? -19.251 -1.703  -27.172 1.00 86.58 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? -17.962 0.296   -24.069 1.00 96.60 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? -18.339 0.260   -22.655 1.00 96.46 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? -18.952 1.570   -22.152 1.00 96.69 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? -19.950 1.547   -21.434 1.00 95.54 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? -18.426 2.717   -22.590 1.00 96.82 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? -19.028 4.017   -22.295 1.00 96.52 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? -20.450 4.130   -22.875 1.00 96.61 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? -21.372 4.570   -22.188 1.00 95.47 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? -18.107 5.124   -22.826 1.00 95.74 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? -20.642 3.650   -24.110 1.00 97.05 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? -21.960 3.600   -24.731 1.00 97.06 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? -22.922 2.631   -24.032 1.00 97.24 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? -24.109 2.927   -23.976 1.00 96.41 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? -21.818 3.259   -26.213 1.00 96.49 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? -21.098 4.668   -27.118 1.00 92.26 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? -22.446 1.510   -23.474 1.00 97.32 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? -23.300 0.593   -22.691 1.00 97.34 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? -23.934 1.314   -21.503 1.00 97.21 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? -25.139 1.200   -21.302 1.00 96.36 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? -22.530 -0.649  -22.208 1.00 96.91 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? -23.367 -1.516  -21.258 1.00 93.12 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? -22.128 -1.548  -23.376 1.00 92.82 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? -23.159 2.105   -20.765 1.00 97.31 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? -23.682 2.880   -19.634 1.00 96.99 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? -24.721 3.921   -20.076 1.00 97.04 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? -25.748 4.082   -19.425 1.00 95.64 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? -22.547 3.578   -18.881 1.00 95.96 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? -21.550 2.663   -18.460 1.00 85.76 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? -24.494 4.583   -21.220 1.00 97.30 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? -25.447 5.546   -21.783 1.00 97.26 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? -26.739 4.872   -22.269 1.00 97.22 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? -27.829 5.376   -22.011 1.00 96.17 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? -24.778 6.323   -22.928 1.00 96.87 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? -23.607 7.227   -22.500 1.00 95.73 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? -22.951 7.818   -23.746 1.00 92.17 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? -24.054 8.372   -21.605 1.00 91.98 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? -26.633 3.716   -22.932 1.00 97.39 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? -27.804 2.933   -23.358 1.00 97.35 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? -28.589 2.415   -22.150 1.00 97.07 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? -29.816 2.438   -22.175 1.00 95.90 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? -27.391 1.790   -24.308 1.00 96.80 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? -28.552 0.845   -24.634 1.00 92.98 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? -26.895 2.354   -25.644 1.00 92.51 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? -27.912 2.024   -21.071 1.00 96.95 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? -28.564 1.687   -19.802 1.00 96.65 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? -29.386 2.860   -19.248 1.00 96.75 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? -30.536 2.674   -18.861 1.00 95.22 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? -27.501 1.252   -18.773 1.00 95.52 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? -27.480 -0.235  -18.487 1.00 92.74 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? -28.153 -1.045  -19.090 1.00 82.73 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? -26.699 -0.629  -17.500 1.00 82.64 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? -28.816 4.068   -19.270 1.00 97.04 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? -29.524 5.268   -18.835 1.00 96.92 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? -30.730 5.588   -19.730 1.00 96.77 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? -31.803 5.906   -19.226 1.00 95.32 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? -28.533 6.428   -18.794 1.00 96.34 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? -30.598 5.425   -21.055 1.00 96.68 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? -31.720 5.582   -21.981 1.00 96.43 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? -32.834 4.554   -21.716 1.00 96.11 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? -34.006 4.915   -21.723 1.00 94.55 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? -31.216 5.463   -23.419 1.00 96.10 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? -30.103 6.811   -23.877 1.00 93.06 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? -32.485 3.287   -21.461 1.00 95.76 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? -33.462 2.253   -21.086 1.00 95.58 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? -34.198 2.621   -19.795 1.00 95.40 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? -35.422 2.539   -19.746 1.00 94.09 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? -32.773 0.892   -20.922 1.00 94.76 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? -32.439 0.221   -22.252 1.00 88.01 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? -33.873 -0.426  -23.145 1.00 87.00 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? -33.021 -1.279  -24.488 1.00 78.40 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? -33.470 3.086   -18.790 1.00 95.75 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? -34.079 3.593   -17.567 1.00 95.49 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? -34.990 4.800   -17.845 1.00 95.07 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? -36.085 4.877   -17.302 1.00 93.34 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? -32.970 3.930   -16.566 1.00 94.89 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? -34.589 5.690   -18.759 1.00 94.71 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? -35.379 6.854   -19.165 1.00 94.12 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? -36.704 6.518   -19.847 1.00 93.91 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? -37.697 7.214   -19.632 1.00 91.71 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? -36.745 5.439   -20.643 1.00 94.13 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? -37.989 4.934   -21.255 1.00 93.35 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? -38.924 4.362   -20.185 1.00 92.61 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? -40.140 4.540   -20.254 1.00 90.32 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? -37.672 3.861   -22.323 1.00 92.39 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? -36.912 4.479   -23.514 1.00 86.46 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? -38.953 3.176   -22.842 1.00 86.67 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? -36.273 3.432   -24.433 1.00 82.58 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? -38.355 3.666   -19.208 1.00 92.86 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? -39.120 2.907   -18.219 1.00 92.25 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? -39.481 3.713   -16.970 1.00 91.36 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? -40.456 3.383   -16.292 1.00 87.66 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? -38.316 1.650   -17.863 1.00 91.66 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? -38.167 0.667   -19.040 1.00 91.25 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? -37.118 -0.379  -18.702 1.00 86.52 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? -39.487 -0.038  -19.351 1.00 86.62 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? -38.720 4.763   -16.690 1.00 91.59 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? -38.897 5.569   -15.491 1.00 90.92 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? -40.306 6.149   -15.402 1.00 89.97 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? -40.789 6.830   -16.310 1.00 86.83 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? -37.845 6.676   -15.439 1.00 90.22 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? -37.991 7.578   -14.232 1.00 90.67 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? -38.703 8.791   -14.324 1.00 86.48 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? -37.462 7.186   -12.985 1.00 86.78 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? -38.880 9.599   -13.190 1.00 85.35 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? -37.637 7.987   -11.849 1.00 85.24 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? -38.347 9.195   -11.953 1.00 87.18 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? -38.517 9.978   -10.842 1.00 85.59 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? -40.922 5.924   -14.273 1.00 87.25 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? -42.119 6.623   -13.841 1.00 85.90 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? -41.875 7.215   -12.455 1.00 85.90 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? -41.210 6.575   -11.632 1.00 79.22 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? -43.347 5.703   -13.883 1.00 81.06 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? -43.274 4.518   -12.912 1.00 71.77 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? -44.730 3.424   -12.972 1.00 65.91 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? -45.949 4.463   -12.123 1.00 58.88 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? -42.394 8.414   -12.187 1.00 85.22 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? -42.311 8.955   -10.846 1.00 84.22 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? -43.062 8.032   -9.883  1.00 83.63 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? -44.205 7.647   -10.133 1.00 76.96 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? -42.912 10.360  -10.932 1.00 80.53 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? -43.847 10.288  -12.143 1.00 77.81 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? -43.168 9.272   -13.057 1.00 80.76 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? -42.398 7.658   -8.810  1.00 81.34 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? -42.975 6.914   -7.693  1.00 79.33 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? -42.787 7.738   -6.429  1.00 76.97 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? -41.692 8.210   -6.149  1.00 65.93 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? -42.334 5.525   -7.551  1.00 74.68 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? -42.725 4.562   -8.683  1.00 70.77 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? -42.228 3.155   -8.352  1.00 67.48 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? -42.537 2.180   -9.415  1.00 63.95 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? -43.230 1.050   -9.283  1.00 59.10 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? -43.778 0.685   -8.160  1.00 56.05 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? -43.380 0.252   -10.298 1.00 56.21 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? -43.851 7.868   -5.687  1.00 72.72 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? -43.876 8.593   -4.429  1.00 71.41 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? -45.317 8.685   -3.963  1.00 72.48 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? -46.227 8.721   -4.791  1.00 64.83 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? -45.517 8.674   -2.658  1.00 66.15 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? -46.814 9.037   -2.124  1.00 65.37 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? -47.050 10.523  -2.425  1.00 67.47 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? -46.121 11.326  -2.325  1.00 60.69 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? -46.849 8.728   -0.626  1.00 57.20 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? -48.281 10.879  -2.799  1.00 68.38 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? -48.675 12.283  -2.780  1.00 68.01 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? -48.553 12.772  -1.342  1.00 69.69 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? -49.203 12.250  -0.429  1.00 64.21 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? -50.094 12.473  -3.330  1.00 60.67 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? -50.136 12.345  -4.862  1.00 52.35 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? -51.536 12.553  -5.460  1.00 45.94 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? -51.610 12.696  -6.702  1.00 40.52 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? -52.530 12.522  -4.701  1.00 40.84 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? -47.667 13.720  -1.138  1.00 70.94 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? -47.495 14.332  0.172   1.00 71.66 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? -48.682 15.254  0.397   1.00 74.20 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? -48.928 16.152  -0.405  1.00 68.80 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? -46.156 15.080  0.270   1.00 65.60 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? -45.955 15.637  1.677   1.00 58.36 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? -44.971 14.155  -0.036  1.00 58.09 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? -49.407 15.041  1.478   1.00 72.99 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? -50.430 15.988  1.901   1.00 73.49 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? -49.746 17.261  2.411   1.00 74.99 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? -49.383 17.391  3.583   1.00 68.70 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? -51.361 15.348  2.933   1.00 67.56 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? -52.496 16.282  3.365   1.00 61.12 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? -52.550 17.441  2.888   1.00 54.02 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? -53.293 15.844  4.222   1.00 54.08 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? -49.548 18.195  1.490   1.00 75.72 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? -48.872 19.455  1.773   1.00 75.14 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? -49.564 20.273  2.864   1.00 75.84 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? -48.886 20.917  3.661   1.00 71.33 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? -48.757 20.252  0.472   1.00 71.66 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? -47.593 19.523  -0.723  1.00 66.08 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? -50.871 20.209  2.946   1.00 76.12 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? -51.628 20.877  4.009   1.00 74.77 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? -51.258 20.331  5.386   1.00 76.18 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? -50.977 21.088  6.309   1.00 70.72 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? -53.128 20.664  3.771   1.00 70.08 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? -53.662 21.456  2.586   1.00 63.27 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? -54.298 23.078  3.076   1.00 56.09 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? -55.284 23.438  1.611   1.00 50.39 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? -51.240 19.015  5.519   1.00 76.33 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? -50.876 18.357  6.772   1.00 76.02 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? -49.415 18.611  7.136   1.00 76.65 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? -49.109 18.932  8.284   1.00 72.52 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? -51.152 16.858  6.647   1.00 72.74 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? -50.652 16.148  7.765   1.00 64.67 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? -48.512 18.507  6.157   1.00 75.72 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? -47.079 18.656  6.383   1.00 75.03 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? -46.720 20.080  6.822   1.00 75.68 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? -46.058 20.264  7.841   1.00 72.01 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? -46.329 18.240  5.105   1.00 71.84 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? -44.807 18.102  5.324   1.00 67.38 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? -44.465 16.823  6.083   1.00 61.53 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? -44.086 18.070  3.985   1.00 62.57 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? -47.187 21.090  6.084   1.00 76.08 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? -46.843 22.491  6.349   1.00 74.40 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? -47.469 23.048  7.634   1.00 74.67 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? -46.913 23.973  8.225   1.00 69.81 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? -47.230 23.347  5.135   1.00 70.98 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? -46.403 23.085  3.866   1.00 68.30 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? -46.948 23.940  2.728   1.00 62.80 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? -44.928 23.424  4.054   1.00 65.02 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? -48.578 22.480  8.083   1.00 75.12 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? -49.193 22.859  9.359   1.00 73.34 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? -48.505 22.243  10.586  1.00 73.66 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? -48.862 22.563  11.718  1.00 67.43 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? -50.688 22.517  9.319   1.00 68.47 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? -51.490 23.473  8.448   1.00 64.27 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? -51.214 24.643  8.325   1.00 57.33 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? -52.554 22.999  7.847   1.00 57.53 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? -47.535 21.352  10.388  1.00 74.38 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? -46.740 20.813  11.497  1.00 73.13 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? -45.585 21.754  11.853  1.00 73.71 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? -45.124 22.554  11.042  1.00 68.62 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? -46.245 19.385  11.227  1.00 68.53 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? -45.396 19.305  10.124  1.00 61.83 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? -47.388 18.397  11.028  1.00 59.51 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? -45.104 21.666  13.085  1.00 70.69 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? -43.920 22.412  13.521  1.00 69.32 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? -42.663 21.828  12.880  1.00 70.42 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? -42.128 20.812  13.329  1.00 64.96 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? -43.789 22.437  15.049  1.00 63.52 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? -44.215 21.223  15.620  1.00 57.02 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? -44.641 23.547  15.661  1.00 54.17 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? -42.182 22.497  11.842  1.00 70.56 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? -41.005 22.079  11.094  1.00 69.38 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? -39.734 22.660  11.721  1.00 70.19 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? -39.617 23.872  11.907  1.00 64.62 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? -41.176 22.498  9.627   1.00 64.07 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? -42.401 21.867  8.935   1.00 59.68 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? -42.615 22.517  7.578   1.00 55.01 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? -42.242 20.358  8.752   1.00 56.70 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? -38.777 21.797  12.027  1.00 69.05 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? -37.472 22.198  12.568  1.00 68.19 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? -36.392 22.372  11.496  1.00 69.74 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? -35.458 23.145  11.677  1.00 64.00 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? -37.008 21.171  13.597  1.00 63.34 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? -36.961 19.875  13.032  1.00 57.38 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? -36.524 21.645  10.387  1.00 73.25 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? -35.596 21.690  9.259   1.00 73.24 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? -36.358 21.541  7.949   1.00 74.88 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? -37.421 20.920  7.915   1.00 70.03 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? -34.546 20.580  9.388   1.00 68.49 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? -35.156 19.310  9.445   1.00 61.33 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? -35.797 22.073  6.867   1.00 75.70 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? -36.359 21.881  5.534   1.00 76.52 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? -36.058 20.477  5.000   1.00 78.71 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? -35.053 19.854  5.350   1.00 73.69 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? -35.847 22.963  4.587   1.00 71.49 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? -36.588 22.910  3.391   1.00 64.62 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? -36.934 19.982  4.128   1.00 79.87 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? -36.753 18.750  3.364   1.00 80.78 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? -37.204 18.961  1.920   1.00 82.29 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? -37.789 19.988  1.581   1.00 78.99 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? -37.518 17.598  4.030   1.00 76.88 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? -38.906 17.702  3.792   1.00 71.11 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? -36.933 17.981  1.057   1.00 85.31 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? -37.376 18.045  -0.334  1.00 85.60 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? -38.901 18.098  -0.464  1.00 86.51 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? -39.427 18.821  -1.304  1.00 84.54 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? -36.814 16.837  -1.090  1.00 83.68 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? -37.181 16.825  -2.559  1.00 84.34 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? -37.951 15.779  -3.098  1.00 79.18 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? -36.778 17.886  -3.391  1.00 79.49 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? -38.299 15.790  -4.456  1.00 77.31 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? -37.132 17.902  -4.749  1.00 77.74 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? -37.891 16.851  -5.280  1.00 79.81 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? -39.611 17.388  0.396   1.00 84.51 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? -41.075 17.395  0.452   1.00 84.19 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? -41.599 18.781  0.848   1.00 84.95 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? -42.478 19.321  0.185   1.00 83.02 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? -41.536 16.343  1.465   1.00 82.55 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? -41.150 14.918  1.051   1.00 75.55 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? -41.070 13.935  2.219   1.00 68.74 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? -40.949 12.724  1.928   1.00 61.00 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? -41.037 14.397  3.386   1.00 61.79 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? -40.992 19.401  1.854   1.00 83.89 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? -41.313 20.772  2.266   1.00 83.56 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? -41.043 21.749  1.121   1.00 84.31 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? -41.874 22.605  0.848   1.00 82.35 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? -40.533 21.161  3.538   1.00 82.18 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? -41.004 20.313  4.737   1.00 78.52 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? -40.704 22.659  3.871   1.00 76.27 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? -40.025 20.321  5.911   1.00 70.79 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? -39.917 21.596  0.409   1.00 85.86 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? -39.595 22.443  -0.743  1.00 85.53 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? -40.664 22.356  -1.835  1.00 85.83 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? -41.102 23.385  -2.342  1.00 84.63 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? -38.220 22.064  -1.304  1.00 84.86 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? -37.836 22.875  -2.528  1.00 84.70 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? -38.119 22.397  -3.821  1.00 79.05 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? -37.240 24.141  -2.377  1.00 79.93 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? -37.822 23.181  -4.949  1.00 77.43 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? -36.939 24.931  -3.498  1.00 77.58 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? -37.237 24.449  -4.786  1.00 79.05 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? -36.970 25.230  -5.879  1.00 77.77 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? -41.104 21.146  -2.190  1.00 84.50 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? -42.161 20.961  -3.186  1.00 83.84 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? -43.481 21.586  -2.728  1.00 84.20 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? -44.071 22.373  -3.467  1.00 81.67 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? -42.344 19.470  -3.503  1.00 82.40 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? -41.195 18.932  -4.368  1.00 76.51 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? -41.477 17.534  -4.921  1.00 72.57 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? -42.204 16.728  -4.367  1.00 65.24 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? -40.918 17.200  -6.062  1.00 62.47 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? -43.901 21.319  -1.502  1.00 83.04 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? -45.122 21.888  -0.939  1.00 82.10 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? -45.063 23.417  -0.834  1.00 82.72 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? -46.032 24.092  -1.163  1.00 79.16 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? -45.376 21.251  0.425   1.00 79.70 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? -45.834 19.495  0.330   1.00 73.51 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? -43.928 23.987  -0.456  1.00 82.78 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? -43.740 25.435  -0.425  1.00 81.97 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? -43.776 26.055  -1.822  1.00 82.44 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? -44.395 27.094  -2.014  1.00 80.16 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? -42.434 25.772  0.289   1.00 80.22 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? -42.517 25.457  2.071   1.00 74.76 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? -43.165 25.401  -2.808  1.00 83.96 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? -43.224 25.861  -4.200  1.00 82.98 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? -44.653 25.846  -4.729  1.00 83.15 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? -45.051 26.777  -5.418  1.00 80.84 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? -42.290 24.995  -5.050  1.00 81.59 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? -42.156 25.538  -6.482  1.00 73.85 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? -41.184 24.668  -7.273  1.00 70.45 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? -41.021 25.169  -8.657  1.00 63.03 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? -40.071 24.796  -9.509  1.00 56.39 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? -39.188 23.888  -9.209  1.00 52.08 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? -39.992 25.348  -10.677 1.00 49.18 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? -45.422 24.827  -4.384  1.00 83.42 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? -46.835 24.728  -4.732  1.00 82.33 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? -47.658 25.810  -4.014  1.00 82.23 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? -48.435 26.516  -4.656  1.00 79.64 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? -47.308 23.298  -4.429  1.00 80.39 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? -48.579 22.925  -5.200  1.00 71.86 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? -48.922 21.431  -5.080  1.00 67.09 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? -49.611 20.924  -5.996  1.00 60.26 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? -48.485 20.795  -4.092  1.00 60.87 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? -47.405 26.036  -2.737  1.00 81.58 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? -48.038 27.097  -1.959  1.00 80.30 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? -47.754 28.496  -2.527  1.00 80.47 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? -48.658 29.316  -2.642  1.00 77.51 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? -47.572 26.990  -0.503  1.00 77.89 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? -46.512 28.768  -2.940  1.00 82.21 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? -46.143 30.055  -3.531  1.00 80.56 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? -46.723 30.277  -4.934  1.00 79.96 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? -46.904 31.419  -5.349  1.00 76.08 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? -44.619 30.182  -3.573  1.00 78.36 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? -43.894 30.238  -2.242  1.00 77.14 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? -44.441 30.900  -1.129  1.00 72.34 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? -42.615 29.655  -2.130  1.00 72.47 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? -43.724 30.972  0.078   1.00 69.95 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? -41.897 29.728  -0.928  1.00 70.44 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? -42.452 30.385  0.178   1.00 71.58 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? -46.991 29.205  -5.680  1.00 80.08 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? -47.620 29.285  -6.998  1.00 78.74 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? -49.148 29.291  -6.920  1.00 77.95 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? -49.801 29.804  -7.829  1.00 72.11 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? -47.133 28.127  -7.874  1.00 76.27 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? -45.677 28.324  -8.317  1.00 70.00 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? -45.157 27.196  -9.217  1.00 66.16 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? -45.807 26.208  -9.507  1.00 59.93 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? -43.947 27.324  -9.713  1.00 58.06 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? -49.715 28.734  -5.861  1.00 76.32 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? -51.161 28.713  -5.681  1.00 73.80 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? -51.682 30.126  -5.411  1.00 73.52 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? -51.261 30.812  -4.482  1.00 68.06 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? -51.577 27.712  -4.599  1.00 69.01 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? -51.356 28.197  -3.298  1.00 60.72 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? -52.611 30.563  -6.239  1.00 68.00 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? -53.310 31.841  -6.039  1.00 65.87 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? -54.475 31.663  -5.068  1.00 66.21 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? -54.936 32.619  -4.453  1.00 59.57 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? -53.801 32.409  -7.384  1.00 60.46 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? -54.263 33.862  -7.250  1.00 54.85 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? -52.714 32.377  -8.465  1.00 53.15 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? -54.950 30.425  -4.945  1.00 64.04 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? -56.068 30.115  -4.067  1.00 63.14 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? -55.630 30.130  -2.599  1.00 65.44 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? -54.569 29.604  -2.275  1.00 60.10 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? -56.685 28.764  -4.466  1.00 56.17 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? -57.988 28.887  -5.233  1.00 50.33 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? -58.553 29.952  -5.430  1.00 45.38 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? -58.520 27.763  -5.670  1.00 44.67 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? -56.461 30.656  -1.705  1.00 63.28 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? -56.168 30.704  -0.276  1.00 63.24 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? -56.338 29.332  0.401   1.00 65.51 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? -56.838 29.239  1.521   1.00 60.78 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? -57.119 31.778  0.264   1.00 58.40 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? -58.353 31.603  -0.619  1.00 57.49 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? -57.749 31.271  -1.983  1.00 58.68 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? -55.997 28.267  -0.288  1.00 68.71 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? -56.102 26.910  0.245   1.00 68.01 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? -55.063 26.662  1.336   1.00 69.70 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? -55.365 26.026  2.348   1.00 64.12 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? -55.962 25.890  -0.893  1.00 62.27 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? -57.213 25.865  -1.790  1.00 56.20 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? -57.110 24.909  -2.987  1.00 50.96 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? -58.100 24.872  -3.755  1.00 46.03 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? -56.055 24.260  -3.156  1.00 45.63 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? -53.863 27.200  1.154   1.00 70.34 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? -52.819 27.098  2.162   1.00 70.33 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? -53.089 28.069  3.309   1.00 71.61 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? -53.299 29.267  3.104   1.00 67.57 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? -51.446 27.298  1.519   1.00 66.61 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? -51.068 26.165  0.589   1.00 65.35 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? -50.487 24.994  1.101   1.00 60.28 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? -51.345 26.253  -0.785  1.00 60.97 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? -50.170 23.926  0.246   1.00 57.63 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? -51.035 25.183  -1.643  1.00 58.46 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? -50.445 24.019  -1.127  1.00 57.96 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? -53.070 27.542  4.519   1.00 71.61 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? -53.247 28.346  5.725   1.00 71.98 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? -52.122 29.382  5.871   1.00 73.96 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? -51.000 29.153  5.412   1.00 69.97 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? -53.340 27.440  6.962   1.00 67.31 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? -52.092 26.867  7.273   1.00 60.85 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? -52.373 30.502  6.553   1.00 74.97 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? -51.320 31.476  6.853   1.00 75.42 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? -50.131 30.852  7.582   1.00 76.69 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? -48.990 31.215  7.326   1.00 73.78 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? -51.988 32.560  7.713   1.00 72.92 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? -53.473 32.428  7.393   1.00 70.26 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? -53.648 30.944  7.089   1.00 71.61 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? -50.378 29.866  8.441   1.00 77.03 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? -49.346 29.132  9.178   1.00 76.20 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? -48.462 28.291  8.247   1.00 77.40 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? -47.248 28.230  8.442   1.00 73.68 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? -50.011 28.222  10.221  1.00 73.03 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? -50.742 29.006  11.325  1.00 64.87 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? -51.511 28.110  12.306  1.00 58.25 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? -51.796 28.594  13.428  1.00 51.80 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? -51.852 26.965  11.931  1.00 51.46 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? -49.042 27.690  7.211   1.00 77.15 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? -48.295 26.943  6.206   1.00 76.78 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? -47.369 27.860  5.391   1.00 78.02 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? -46.198 27.543  5.185   1.00 75.34 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? -49.292 26.209  5.303   1.00 73.94 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? -47.876 29.030  4.985   1.00 78.45 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? -47.075 30.058  4.317   1.00 77.32 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? -45.950 30.576  5.211   1.00 77.77 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? -44.821 30.700  4.751   1.00 74.74 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? -47.996 31.203  3.856   1.00 75.01 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? -48.579 30.964  2.455   1.00 69.66 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? -49.851 31.772  2.256   1.00 62.70 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? -47.574 31.379  1.378   1.00 63.57 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? -46.227 30.813  6.488   1.00 79.95 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? -45.230 31.304  7.439   1.00 78.99 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? -44.112 30.273  7.670   1.00 79.35 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? -42.929 30.616  7.688   1.00 76.15 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? -45.939 31.707  8.741   1.00 76.33 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? -45.194 32.771  9.554   1.00 69.19 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? -44.533 33.636  8.936   1.00 61.00 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? -45.323 32.743  10.796  1.00 60.89 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? -44.446 28.978  7.729   1.00 78.57 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? -43.459 27.900  7.759   1.00 77.71 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? -42.585 27.873  6.496   1.00 78.83 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? -41.369 27.718  6.596   1.00 74.24 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? -44.167 26.551  7.954   1.00 74.24 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? -44.235 26.100  9.405   1.00 71.91 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? -43.455 26.478  10.263  1.00 64.28 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? -45.147 25.194  9.697   1.00 65.02 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? -43.181 28.069  5.319   1.00 79.26 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? -42.424 28.150  4.074   1.00 78.36 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? -41.504 29.371  4.027   1.00 78.98 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? -40.342 29.257  3.643   1.00 74.97 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? -43.395 28.142  2.895   1.00 76.11 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? -44.172 26.523  2.653   1.00 71.32 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? -41.995 30.520  4.470   1.00 78.80 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? -41.226 31.760  4.537   1.00 77.00 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? -40.051 31.700  5.518   1.00 76.78 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? -39.094 32.458  5.387   1.00 72.67 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? -42.181 32.895  4.892   1.00 74.45 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? -43.337 33.256  3.542   1.00 69.05 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? -40.096 30.771  6.456   1.00 79.19 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? -39.008 30.537  7.405   1.00 78.00 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? -37.790 29.865  6.767   1.00 78.24 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? -36.681 30.024  7.269   1.00 74.08 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? -39.577 29.712  8.564   1.00 75.25 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? -38.812 29.949  9.862   1.00 69.14 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? -39.473 29.128  10.965  1.00 65.69 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? -38.926 29.483  12.285  1.00 59.72 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? -39.314 28.973  13.440  1.00 53.41 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? -40.226 28.041  13.501  1.00 50.83 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? -38.791 29.401  14.552  1.00 47.82 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? -37.995 29.096  5.693   1.00 79.25 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? -36.941 28.348  5.002   1.00 77.88 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? -36.580 28.927  3.634   1.00 78.19 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? -35.435 28.787  3.202   1.00 73.58 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? -37.374 26.886  4.864   1.00 75.15 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? -37.585 26.167  6.181   1.00 74.75 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? -36.510 25.982  7.070   1.00 68.70 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? -38.858 25.685  6.531   1.00 69.36 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? -36.711 25.332  8.297   1.00 65.53 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? -39.062 25.033  7.758   1.00 66.43 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? -37.988 24.861  8.646   1.00 67.42 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? -37.526 29.566  2.959   1.00 78.21 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? -37.368 30.064  1.597   1.00 77.40 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? -37.771 31.535  1.509   1.00 76.44 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? -38.799 31.948  2.042   1.00 71.22 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? -38.196 29.208  0.635   1.00 75.92 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? -37.885 27.730  0.725   1.00 77.48 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? -36.631 27.240  0.319   1.00 72.11 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? -38.827 26.838  1.280   1.00 74.10 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? -36.315 25.885  0.466   1.00 71.52 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? -38.519 25.480  1.432   1.00 72.93 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? -37.258 25.007  1.029   1.00 75.83 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? -36.942 23.690  1.199   1.00 73.49 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? -36.976 32.323  0.790   1.00 75.56 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? -37.316 33.707  0.500   1.00 73.33 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? -38.208 33.766  -0.741  1.00 73.40 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? -37.790 33.406  -1.842  1.00 67.53 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? -36.038 34.543  0.337   1.00 67.40 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? -35.379 34.884  1.665   1.00 61.50 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? -36.011 35.059  2.687   1.00 54.23 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? -34.072 35.030  1.664   1.00 53.95 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? -39.414 34.272  -0.567  1.00 72.27 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? -40.325 34.558  -1.671  1.00 70.93 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? -40.982 35.931  -1.478  1.00 71.21 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? -41.091 36.433  -0.362  1.00 66.67 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? -41.357 33.427  -1.783  1.00 66.92 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? -42.045 33.405  -3.114  1.00 63.91 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? -43.264 33.966  -3.413  1.00 56.05 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? -41.564 32.872  -4.287  1.00 56.35 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? -43.517 33.766  -4.718  1.00 53.72 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? -42.503 33.109  -5.284  1.00 55.86 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? -41.418 36.549  -2.567  1.00 71.19 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? -42.073 37.871  -2.531  1.00 69.97 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? -43.325 37.905  -1.652  1.00 70.10 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? -43.619 38.934  -1.050  1.00 65.83 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? -42.454 38.314  -3.946  1.00 66.42 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? -43.070 37.251  -4.648  1.00 61.31 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? -41.226 38.727  -4.761  1.00 57.99 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? -44.014 36.780  -1.544  1.00 71.99 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? -45.206 36.636  -0.693  1.00 71.22 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? -44.846 36.737  0.796   1.00 71.52 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? -45.638 37.231  1.591   1.00 65.69 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? -45.932 35.310  -1.025  1.00 67.43 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? -46.353 35.277  -2.517  1.00 62.12 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? -47.167 35.102  -0.129  1.00 58.97 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? -46.872 33.916  -2.994  1.00 55.67 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? -43.627 36.342  1.168   1.00 71.83 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? -43.158 36.370  2.555   1.00 68.90 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? -42.920 37.777  3.113   1.00 66.95 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? -42.762 37.934  4.323   1.00 61.20 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? -41.869 35.553  2.653   1.00 66.04 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? -42.044 33.824  2.122   1.00 61.36 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? -42.866 38.775  2.246   1.00 65.52 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? -42.699 40.170  2.652   1.00 63.37 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? -44.029 40.858  3.021   1.00 62.24 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? -44.018 42.030  3.404   1.00 56.23 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? -41.961 40.912  1.535   1.00 57.99 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? -45.145 40.170  2.849   1.00 63.24 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? -46.478 40.690  3.148   1.00 61.43 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? -46.963 40.294  4.541   1.00 57.91 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? -46.752 39.137  4.938   1.00 50.88 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? -47.495 40.271  2.080   1.00 54.58 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? -47.246 41.007  0.764   1.00 49.74 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? -48.357 40.800  -0.275  1.00 45.13 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? -49.266 40.002  -0.158  1.00 41.49 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? -48.318 41.562  -1.354  1.00 39.78 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? -47.567 41.179  5.170   1.00 42.48 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? 49.598  -56.781 -26.308 1.00 22.24 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? 48.596  -56.352 -25.313 1.00 25.04 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? 48.999  -54.992 -24.744 1.00 25.58 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? 49.208  -54.861 -23.549 1.00 23.94 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? 48.447  -57.398 -24.200 1.00 24.03 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? 47.692  -58.657 -24.643 1.00 22.71 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? 47.636  -59.916 -23.330 1.00 21.30 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? 46.476  -61.103 -24.055 1.00 19.14 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? 49.233  -54.028 -25.631 1.00 26.49 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? 49.840  -52.747 -25.265 1.00 26.73 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? 48.832  -51.901 -24.483 1.00 25.96 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? 47.709  -51.669 -24.920 1.00 25.05 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? 50.372  -52.043 -26.515 1.00 25.39 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? 51.645  -52.735 -27.032 1.00 24.33 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? 52.192  -52.126 -28.328 1.00 23.43 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? 53.431  -52.188 -28.505 1.00 21.81 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? 51.366  -51.651 -29.142 1.00 25.89 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? 49.227  -51.513 -23.270 1.00 29.01 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? 48.427  -50.725 -22.332 1.00 29.79 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? 48.309  -49.286 -22.840 1.00 29.20 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? 49.058  -48.417 -22.397 1.00 26.72 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? 49.089  -50.772 -20.942 1.00 26.96 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? 48.780  -52.025 -20.146 1.00 23.99 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? 47.743  -52.638 -20.264 1.00 23.59 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? 49.670  -52.417 -19.262 1.00 25.68 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? 47.418  -49.066 -23.799 1.00 29.21 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? 47.299  -47.757 -24.424 1.00 28.95 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? 46.824  -46.741 -23.370 1.00 27.70 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? 45.735  -46.889 -22.804 1.00 26.06 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? 46.409  -47.846 -25.674 1.00 27.07 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? 46.773  -46.814 -26.744 1.00 24.41 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? 47.637  -45.943 -26.473 1.00 24.48 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? 46.175  -46.892 -27.834 1.00 25.20 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? 47.664  -45.771 -23.002 1.00 27.73 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? 47.423  -44.947 -21.833 1.00 28.41 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? 46.274  -43.993 -22.149 1.00 29.07 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? 46.438  -43.023 -22.887 1.00 26.65 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? 48.758  -44.244 -21.548 1.00 25.26 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? 49.426  -44.173 -22.916 1.00 25.68 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? 48.924  -45.442 -23.623 1.00 30.64 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? 45.125  -44.288 -21.598 1.00 28.50 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? 43.915  -43.491 -21.783 1.00 28.43 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? 44.144  -42.084 -21.228 1.00 28.09 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? 43.987  -41.837 -20.031 1.00 26.37 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? 42.709  -44.184 -21.130 1.00 26.52 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? 42.929  -44.445 -19.757 1.00 25.33 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? 44.562  -41.185 -22.107 1.00 26.89 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? 44.799  -39.785 -21.770 1.00 28.05 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? 43.479  -39.209 -21.282 1.00 27.03 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? 42.593  -38.922 -22.082 1.00 25.62 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? 45.336  -39.002 -22.975 1.00 26.96 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? 46.832  -39.243 -23.227 1.00 25.47 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? 47.314  -38.373 -24.396 1.00 24.51 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? 48.771  -38.473 -24.592 1.00 22.92 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? 49.491  -37.831 -25.509 1.00 22.57 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? 48.930  -37.035 -26.377 1.00 21.44 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? 50.782  -37.984 -25.564 1.00 20.66 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? 43.353  -39.077 -19.961 1.00 27.05 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? 42.270  -38.329 -19.335 1.00 28.80 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? 42.335  -36.916 -19.904 1.00 27.77 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? 43.161  -36.117 -19.482 1.00 26.94 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? 42.410  -38.312 -17.803 1.00 27.84 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? 41.919  -39.603 -17.134 1.00 26.32 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? 42.047  -39.472 -15.612 1.00 25.94 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? 41.452  -40.621 -14.900 1.00 23.52 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? 41.428  -40.796 -13.583 1.00 22.73 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? 41.977  -39.937 -12.771 1.00 21.91 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? 40.845  -41.838 -13.067 1.00 21.41 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? 41.512  -36.649 -20.914 1.00 28.48 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? 41.252  -35.281 -21.338 1.00 29.47 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? 40.592  -34.613 -20.144 1.00 28.44 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? 39.413  -34.846 -19.894 1.00 27.38 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? 40.357  -35.231 -22.583 1.00 28.73 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? 41.142  -35.473 -23.881 1.00 26.95 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? 40.208  -35.339 -25.087 1.00 26.20 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? 40.946  -35.400 -26.364 1.00 24.36 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? 40.418  -35.348 -27.582 1.00 23.48 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? 39.128  -35.261 -27.762 1.00 22.13 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? 41.183  -35.380 -28.636 1.00 21.70 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? 41.377  -33.867 -19.389 1.00 27.77 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? 40.830  -32.911 -18.445 1.00 26.96 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? 39.937  -31.989 -19.263 1.00 25.67 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? 40.411  -31.186 -20.069 1.00 25.10 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? 41.941  -32.146 -17.720 1.00 26.15 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? 42.634  -33.025 -16.671 1.00 24.45 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? 43.732  -32.294 -15.883 1.00 23.50 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? 44.078  -32.814 -14.799 1.00 21.47 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? 44.230  -31.257 -16.379 1.00 25.41 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? 38.642  -32.213 -19.152 1.00 27.49 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? 37.667  -31.287 -19.683 1.00 25.51 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? 37.839  -30.025 -18.856 1.00 25.07 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? 37.276  -29.918 -17.769 1.00 24.24 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? 36.247  -31.862 -19.577 1.00 24.17 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? 35.951  -32.259 -18.256 1.00 22.58 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? 38.692  -29.138 -19.356 1.00 28.68 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? 38.754  -27.777 -18.857 1.00 28.29 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? 37.334  -27.265 -19.053 1.00 27.85 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? 36.923  -26.969 -20.174 1.00 26.48 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? 39.807  -26.939 -19.616 1.00 26.74 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? 41.222  -27.537 -19.435 1.00 25.11 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? 39.772  -25.481 -19.117 1.00 27.10 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? 42.297  -26.877 -20.306 1.00 25.81 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? 36.558  -27.299 -17.974 1.00 27.53 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? 35.274  -26.640 -17.954 1.00 26.44 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? 35.600  -25.169 -18.138 1.00 26.18 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? 36.001  -24.483 -17.202 1.00 25.34 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? 34.509  -26.926 -16.651 1.00 25.20 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? 35.257  -26.566 -15.509 1.00 23.22 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? 35.488  -24.734 -19.383 1.00 27.36 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? 35.358  -23.332 -19.704 1.00 27.15 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? 34.042  -22.896 -19.060 1.00 26.48 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? 33.014  -22.795 -19.720 1.00 25.13 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? 35.359  -23.129 -21.232 1.00 25.45 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? 36.738  -23.267 -21.904 1.00 23.07 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? 36.574  -23.440 -23.412 1.00 22.71 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? 37.607  -22.030 -21.658 1.00 26.31 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? 34.051  -22.742 -17.729 1.00 28.23 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? 33.133  -21.817 -17.111 1.00 28.14 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? 33.292  -20.554 -17.939 1.00 27.69 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? 34.428  -20.088 -18.078 1.00 25.98 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? 33.481  -21.526 -15.645 1.00 25.84 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? 34.860  -21.608 -15.403 1.00 23.65 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? 32.791  -22.528 -14.718 1.00 23.94 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? 32.227  -20.090 -18.591 1.00 27.53 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? 32.311  -18.853 -19.319 1.00 27.72 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? 32.644  -17.805 -18.262 1.00 28.02 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? 31.774  -17.356 -17.523 1.00 25.92 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? 30.942  -18.669 -19.984 1.00 25.35 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? 29.993  -19.438 -19.074 1.00 24.63 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? 30.859  -20.569 -18.519 1.00 27.81 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? 33.938  -17.529 -18.131 1.00 30.31 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? 34.397  -16.320 -17.486 1.00 29.99 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? 33.727  -15.264 -18.336 1.00 29.81 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? 34.119  -15.048 -19.482 1.00 28.02 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? 35.933  -16.194 -17.499 1.00 27.72 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? 36.382  -14.905 -16.822 1.00 24.33 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? 36.589  -17.372 -16.770 1.00 26.81 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? 32.601  -14.762 -17.827 1.00 29.43 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? 32.018  -13.576 -18.393 1.00 29.50 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? 33.196  -12.618 -18.444 1.00 29.64 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? 33.790  -12.332 -17.404 1.00 28.22 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? 30.880  -13.080 -17.498 1.00 27.95 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? 33.600  -12.267 -19.653 1.00 30.94 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? 34.680  -11.319 -19.876 1.00 31.34 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? 34.177  -9.978  -19.349 1.00 30.53 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? 33.753  -9.122  -20.119 1.00 28.61 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? 35.065  -11.236 -21.365 1.00 29.96 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? 35.873  -12.433 -21.891 1.00 27.94 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? 36.229  -12.183 -23.367 1.00 26.55 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? 37.139  -13.274 -23.929 1.00 23.96 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? 37.509  -13.004 -25.336 1.00 22.33 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? 34.143  -9.851  -18.019 1.00 34.36 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? 34.425  -8.565  -17.456 1.00 33.61 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? 35.720  -8.172  -18.135 1.00 33.31 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? 36.716  -8.879  -18.009 1.00 31.65 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? 35.641  -7.151  -18.970 1.00 32.15 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? 36.841  -6.478  -19.404 1.00 32.25 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? 37.452  -5.980  -18.102 1.00 31.69 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? 37.030  -4.955  -17.586 1.00 30.43 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? 36.478  -5.342  -20.375 1.00 30.89 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? 36.327  -5.808  -21.836 1.00 28.05 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? 35.424  -4.872  -22.624 1.00 27.27 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? 37.693  -5.851  -22.534 1.00 29.56 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? 38.354  -6.778  -17.528 1.00 32.60 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? 39.249  -6.336  -16.472 1.00 32.30 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? 39.964  -5.136  -17.063 1.00 31.91 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? 40.814  -5.267  -17.946 1.00 30.93 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? 40.242  -7.441  -16.083 1.00 30.89 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? 39.616  -8.547  -15.223 1.00 28.40 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? 40.602  -9.679  -14.871 1.00 27.26 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? 40.279  -10.455 -13.947 1.00 25.59 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? 41.639  -9.815  -15.564 1.00 27.55 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? 39.497  -3.970  -16.668 1.00 41.15 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? 39.993  -2.743  -17.245 1.00 40.73 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? 41.407  -2.586  -16.691 1.00 39.94 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? 41.601  -2.083  -15.592 1.00 37.89 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? 39.010  -1.600  -16.920 1.00 37.86 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? 38.415  -0.912  -18.137 1.00 34.16 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? 38.928  -0.955  -19.243 1.00 34.28 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? 37.315  -0.218  -17.945 1.00 35.71 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? 42.393  -3.085  -17.435 1.00 42.65 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? 43.797  -3.168  -17.010 1.00 44.07 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? 44.344  -1.823  -16.531 1.00 43.58 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? 45.277  -1.779  -15.740 1.00 41.07 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? 44.670  -3.672  -18.166 1.00 41.04 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? 44.493  -5.158  -18.485 1.00 38.56 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? 45.763  -5.810  -19.625 1.00 36.06 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? 45.220  -5.080  -21.184 1.00 33.10 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? 43.742  -0.729  -16.979 1.00 49.60 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? 44.084  0.608   -16.510 1.00 49.48 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? 43.821  0.819   -15.020 1.00 49.92 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? 44.618  1.478   -14.355 1.00 47.56 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? 42.745  0.240   -14.493 1.00 49.27 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? 42.419  0.354   -13.074 1.00 48.97 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? 43.412  -0.436  -12.212 1.00 49.11 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? 44.014  0.131   -11.304 1.00 46.75 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? 40.972  -0.095  -12.845 1.00 46.18 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? 43.664  -1.710  -12.556 1.00 51.32 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? 44.606  -2.557  -11.819 1.00 51.08 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? 46.043  -2.042  -11.911 1.00 50.06 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? 46.793  -2.087  -10.937 1.00 47.96 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? 44.547  -3.995  -12.349 1.00 47.81 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? 43.238  -4.711  -12.015 1.00 44.75 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? 42.598  -4.332  -11.010 1.00 43.28 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? 42.907  -5.639  -12.777 1.00 44.50 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? 46.438  -1.499  -13.061 1.00 49.70 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? 47.758  -0.902  -13.228 1.00 51.19 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? 47.936  0.334   -12.348 1.00 52.03 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? 48.958  0.470   -11.681 1.00 49.83 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? 47.990  -0.575  -14.705 1.00 48.04 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? 49.409  -0.131  -14.995 1.00 45.30 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? 49.710  1.225   -15.209 1.00 43.14 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? 50.441  -1.085  -15.034 1.00 43.93 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? 51.033  1.622   -15.468 1.00 39.10 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? 51.765  -0.691  -15.291 1.00 40.23 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? 52.060  0.662   -15.509 1.00 40.44 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? 46.934  1.210   -12.284 1.00 53.54 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? 46.965  2.383   -11.405 1.00 53.25 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? 46.903  1.993   -9.927  1.00 53.28 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? 47.588  2.603   -9.112  1.00 51.70 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? 45.826  3.342   -11.782 1.00 51.15 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? 46.264  4.386   -12.826 1.00 48.55 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? 45.064  4.938   -13.578 1.00 46.64 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? 46.982  5.561   -12.154 1.00 50.17 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? 46.142  0.964   -9.580  1.00 53.61 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? 46.020  0.485   -8.202  1.00 53.06 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? 47.318  -0.201  -7.741  1.00 52.13 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? 47.803  0.065   -6.644  1.00 50.04 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? 44.767  -0.405  -8.098  1.00 50.37 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? 44.255  -0.611  -6.665  1.00 48.01 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? 42.754  -0.999  -6.631  1.00 45.63 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? 42.018  -0.448  -5.772  1.00 42.32 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? 42.292  -1.764  -7.497  1.00 43.24 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? 47.961  -0.982  -8.610  1.00 56.49 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? 49.285  -1.550  -8.326  1.00 56.44 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? 50.372  -0.480  -8.198  1.00 56.25 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? 51.233  -0.573  -7.324  1.00 53.90 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? 49.669  -2.577  -9.395  1.00 52.37 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? 49.914  -1.981  -10.651 1.00 49.05 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? 50.310  0.569   -9.016  1.00 52.85 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? 51.183  1.735   -8.884  1.00 52.94 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? 50.933  2.487   -7.578  1.00 52.63 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? 51.887  2.919   -6.935  1.00 50.59 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? 50.984  2.670   -10.089 1.00 49.92 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? 51.899  2.344   -11.283 1.00 47.47 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? 51.367  3.015   -12.542 1.00 45.89 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? 53.319  2.866   -11.052 1.00 47.72 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? 49.682  2.638   -7.158  1.00 53.10 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? 49.325  3.263   -5.883  1.00 52.38 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? 49.799  2.433   -4.678  1.00 51.16 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? 50.292  3.006   -3.709  1.00 48.44 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? 47.812  3.520   -5.784  1.00 49.38 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? 47.367  4.830   -6.454  1.00 47.02 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? 45.967  5.300   -6.016  1.00 44.10 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? 45.655  6.492   -6.248  1.00 41.41 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? 45.204  4.514   -5.405  1.00 43.05 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? 49.721  1.103   -4.736  1.00 52.12 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? 50.231  0.237   -3.664  1.00 50.97 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? 51.771  0.090   -3.684  1.00 49.47 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? 52.348  -0.579  -2.827  1.00 46.31 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? 49.503  -1.116  -3.647  1.00 47.57 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? 48.039  -0.978  -3.178  1.00 44.99 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? 47.355  -2.303  -2.791  1.00 42.88 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? 46.273  -2.233  -2.150  1.00 39.91 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? 47.919  -3.384  -3.067  1.00 41.82 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? 52.457  0.740   -4.623  1.00 46.63 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? 53.917  0.678   -4.758  1.00 46.23 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? 54.444  -0.666  -5.258  1.00 45.94 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? 55.654  -0.806  -5.472  1.00 43.21 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? 53.581  -1.642  -5.459  1.00 41.76 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? 53.936  -2.894  -6.110  1.00 42.19 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? 53.876  -2.675  -7.623  1.00 40.96 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? 52.821  -2.758  -8.241  1.00 39.16 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? 53.038  -4.049  -5.645  1.00 40.04 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? 53.270  -4.396  -4.167  1.00 38.53 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? 52.610  -5.706  -3.733  1.00 36.16 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? 52.039  -6.453  -4.502  1.00 34.99 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? 52.705  -6.043  -2.464  1.00 34.61 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? 55.029  -2.388  -8.208  1.00 41.17 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? 55.158  -2.485  -9.656  1.00 41.80 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? 54.751  -3.906  -10.057 1.00 40.95 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? 55.306  -4.863  -9.506  1.00 39.10 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? 56.609  -2.186  -10.079 1.00 39.40 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? 56.876  -0.682  -10.278 1.00 36.39 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? 58.367  -0.379  -10.154 1.00 35.58 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? 56.414  -0.228  -11.671 1.00 37.83 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? 53.825  -4.069  -10.979 1.00 38.21 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? 53.511  -5.391  -11.486 1.00 38.67 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? 54.802  -5.978  -12.058 1.00 38.56 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? 55.458  -5.362  -12.905 1.00 36.65 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? 52.409  -5.188  -12.537 1.00 36.11 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? 52.569  -3.733  -12.968 1.00 36.00 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? 53.113  -3.044  -11.719 1.00 39.71 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? 55.195  -7.158  -11.562 1.00 36.89 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? 56.288  -7.930  -12.158 1.00 37.95 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? 55.819  -8.460  -13.513 1.00 37.41 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? 55.573  -9.650  -13.666 1.00 35.67 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? 56.734  -9.076  -11.233 1.00 35.73 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? 57.567  -8.632  -10.025 1.00 34.33 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? 58.015  -9.897  -9.276  1.00 33.43 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? 58.905  -9.595  -8.144  1.00 30.88 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? 59.471  -10.489 -7.343  1.00 29.43 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? 59.267  -11.768 -7.504  1.00 28.40 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? 60.250  -10.110 -6.372  1.00 27.02 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? 55.641  -7.576  -14.475 1.00 37.37 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? 55.457  -8.013  -15.847 1.00 38.43 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? 56.803  -8.509  -16.359 1.00 38.19 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? 57.774  -7.748  -16.373 1.00 35.54 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? 54.896  -6.889  -16.724 1.00 35.36 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? 55.773  -5.791  -16.796 1.00 34.01 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? 56.853  -9.758  -16.807 1.00 36.88 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? 58.012  -10.337 -17.508 1.00 37.44 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? 58.288  -9.681  -18.877 1.00 36.51 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? 59.144  -10.132 -19.632 1.00 34.11 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? 57.806  -11.854 -17.665 1.00 33.81 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? 58.179  -12.680 -16.428 1.00 30.97 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? 59.101  -12.270 -15.693 1.00 30.79 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? 57.563  -13.752 -16.253 1.00 31.01 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? 57.554  -8.616  -19.212 1.00 36.76 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? 57.810  -7.868  -20.436 1.00 38.24 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? 59.204  -7.238  -20.364 1.00 37.19 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? 59.551  -6.553  -19.404 1.00 35.49 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? 56.706  -6.824  -20.670 1.00 35.61 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? 55.435  -7.432  -21.294 1.00 32.68 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? 54.253  -6.488  -21.123 1.00 32.54 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? 55.631  -7.686  -22.796 1.00 35.26 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? 59.992  -7.485  -21.391 1.00 36.74 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? 61.376  -7.030  -21.459 1.00 38.07 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? 61.463  -5.504  -21.329 1.00 37.24 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? 60.647  -4.773  -21.896 1.00 35.25 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? 62.047  -7.526  -22.745 1.00 35.02 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? 61.566  -6.835  -23.875 1.00 32.61 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? 62.472  -4.983  -20.622 1.00 34.48 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? 62.554  -3.553  -20.311 1.00 35.57 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? 62.739  -2.654  -21.540 1.00 35.33 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? 62.678  -1.433  -21.420 1.00 33.79 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? 63.732  -3.436  -19.332 1.00 33.12 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? 64.602  -4.643  -19.670 1.00 33.72 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? 63.578  -5.713  -20.045 1.00 39.83 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? 63.001  -3.254  -22.707 1.00 37.50 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? 63.272  -2.510  -23.931 1.00 39.34 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? 62.028  -1.810  -24.496 1.00 39.40 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? 62.090  -0.624  -24.815 1.00 37.81 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? 63.902  -3.468  -24.948 1.00 36.53 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? 60.918  -2.514  -24.614 1.00 36.12 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? 59.737  -1.967  -25.300 1.00 37.18 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? 59.022  -0.886  -24.483 1.00 35.82 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? 58.645  0.156   -25.022 1.00 34.93 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? 58.768  -3.093  -25.685 1.00 35.13 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? 59.302  -3.941  -26.842 1.00 33.13 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? 58.294  -4.984  -27.344 1.00 32.48 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? 58.452  -5.412  -28.512 1.00 30.26 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? 57.390  -5.355  -26.560 1.00 34.13 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? 58.914  -1.083  -23.174 1.00 37.47 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? 58.257  -0.111  -22.287 1.00 38.95 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? 59.005  1.233   -22.286 1.00 38.49 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? 58.393  2.293   -22.157 1.00 36.80 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? 58.089  -0.696  -20.865 1.00 36.70 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? 57.272  -2.010  -20.897 1.00 34.91 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? 57.409  0.322   -19.927 1.00 36.93 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? 57.117  -2.714  -19.545 1.00 35.66 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? 60.338  1.229   -22.477 1.00 36.51 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? 61.129  2.468   -22.517 1.00 38.12 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? 60.738  3.407   -23.654 1.00 37.08 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? 60.848  4.614   -23.476 1.00 35.57 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? 62.630  2.162   -22.614 1.00 35.96 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? 63.282  2.001   -21.238 1.00 34.37 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? 64.795  1.854   -21.408 1.00 34.18 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? 65.484  1.796   -20.111 1.00 31.58 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? 66.797  1.759   -19.923 1.00 29.71 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? 67.632  1.768   -20.928 1.00 28.57 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? 67.294  1.716   -18.719 1.00 27.39 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? 60.362  2.881   -24.806 1.00 34.37 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? 60.167  3.711   -25.999 1.00 36.63 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? 58.941  4.616   -25.890 1.00 36.93 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? 59.067  5.833   -25.980 1.00 35.14 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? 60.124  2.842   -27.266 1.00 33.56 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? 58.997  1.994   -27.266 1.00 32.09 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? 57.781  4.057   -25.639 1.00 34.05 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? 56.523  4.819   -25.642 1.00 35.71 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? 56.372  5.776   -24.457 1.00 35.49 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? 55.800  6.857   -24.591 1.00 33.62 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? 55.332  3.860   -25.700 1.00 32.82 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? 55.308  3.018   -24.562 1.00 31.38 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? 56.912  5.408   -23.297 1.00 34.18 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? 56.847  6.250   -22.101 1.00 33.24 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? 57.889  7.377   -22.083 1.00 31.63 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? 57.788  8.278   -21.255 1.00 30.21 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? 56.950  5.372   -20.844 1.00 31.30 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? 55.691  4.651   -20.481 1.00 30.62 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? 55.215  3.537   -21.079 1.00 29.48 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? 54.721  5.011   -19.442 1.00 31.33 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? 54.008  3.173   -20.480 1.00 29.35 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? 53.674  4.046   -19.465 1.00 30.98 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? 54.630  6.046   -18.489 1.00 33.46 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? 52.575  4.107   -18.584 1.00 32.78 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? 53.534  6.110   -17.606 1.00 31.21 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? 52.515  5.150   -17.651 1.00 31.96 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? 58.887  7.355   -22.970 1.00 32.34 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? 60.038  8.266   -22.895 1.00 34.34 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? 59.665  9.745   -23.000 1.00 34.21 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? 60.114  10.549  -22.183 1.00 32.64 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? 61.082  7.910   -23.960 1.00 31.53 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? 60.574  8.077   -25.273 1.00 29.32 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? 58.842  10.122  -23.958 1.00 30.88 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? 58.580  11.542  -24.241 1.00 32.44 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? 57.645  12.211  -23.225 1.00 31.77 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? 57.847  13.367  -22.843 1.00 30.40 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? 58.007  11.709  -25.654 1.00 29.93 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? 59.032  11.445  -26.763 1.00 27.64 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? 58.511  11.864  -28.147 1.00 26.28 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? 59.360  12.092  -29.037 1.00 24.10 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? 57.267  11.979  -28.310 1.00 28.09 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? 56.622  11.507  -22.781 1.00 33.88 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? 55.624  12.075  -21.869 1.00 35.77 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? 55.999  11.922  -20.379 1.00 35.89 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? 55.322  12.465  -19.505 1.00 34.25 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? 54.264  11.461  -22.199 1.00 32.91 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? 57.076  11.205  -20.093 1.00 34.05 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? 57.440  10.763  -18.748 1.00 35.45 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? 57.870  11.839  -17.725 1.00 34.94 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? 57.742  11.573  -16.531 1.00 33.54 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? 58.530  9.694   -18.876 1.00 33.41 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? 58.434  13.012  -18.077 1.00 32.42 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? 59.178  13.767  -17.060 1.00 34.22 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? 58.302  14.407  -15.979 1.00 35.12 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? 58.672  14.418  -14.801 1.00 33.49 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? 59.997  14.805  -17.840 1.00 31.71 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? 59.226  14.983  -19.148 1.00 31.55 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? 58.619  13.598  -19.382 1.00 35.51 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? 57.145  14.952  -16.350 1.00 39.72 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? 56.322  15.725  -15.404 1.00 41.78 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? 55.512  14.901  -14.395 1.00 41.35 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? 55.278  15.427  -13.306 1.00 39.13 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? 55.427  16.726  -16.148 1.00 39.19 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? 56.217  17.971  -16.584 1.00 35.74 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? 55.287  19.029  -17.183 1.00 33.38 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? 56.106  20.271  -17.559 1.00 29.88 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? 55.290  21.305  -18.225 1.00 27.34 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? 55.068  13.681  -14.687 1.00 38.71 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? 54.261  12.953  -13.706 1.00 40.24 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? 55.074  12.563  -12.472 1.00 40.26 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? 54.559  12.631  -11.361 1.00 38.69 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? 53.676  11.741  -14.445 1.00 37.94 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? 54.619  11.526  -15.623 1.00 38.09 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? 55.119  12.940  -15.930 1.00 41.64 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? 56.379  12.255  -12.639 1.00 40.12 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? 57.231  11.793  -11.541 1.00 42.06 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? 57.322  12.766  -10.367 1.00 42.50 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? 57.344  12.338  -9.212  1.00 40.46 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? 58.638  11.471  -12.080 1.00 39.09 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? 58.889  9.986   -12.224 1.00 37.38 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? 59.306  9.231   -11.112 1.00 35.59 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? 58.696  9.346   -13.459 1.00 35.46 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? 59.529  7.848   -11.236 1.00 31.70 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? 58.915  7.961   -13.585 1.00 32.07 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? 59.333  7.209   -12.475 1.00 31.88 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? 57.363  14.064  -10.622 1.00 44.24 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? 57.466  15.054  -9.537  1.00 46.79 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? 56.190  15.141  -8.699  1.00 48.04 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? 56.253  15.161  -7.472  1.00 45.44 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? 57.843  16.435  -10.090 1.00 43.32 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? 56.795  16.986  -10.868 1.00 40.69 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? 55.031  15.141  -9.341  1.00 53.02 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? 53.739  15.112  -8.637  1.00 54.61 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? 53.537  13.794  -7.895  1.00 56.05 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? 52.981  13.794  -6.804  1.00 52.95 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? 52.572  15.352  -9.609  1.00 51.05 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? 52.288  16.848  -9.796  1.00 47.83 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? 51.014  17.023  -10.629 1.00 46.02 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? 50.602  18.437  -10.714 1.00 41.31 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? 49.551  18.901  -11.375 1.00 37.53 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? 48.777  18.110  -12.073 1.00 35.71 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? 49.254  20.169  -11.349 1.00 34.47 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? 54.033  12.705  -8.454  1.00 52.68 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? 53.917  11.375  -7.871  1.00 51.24 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? 54.724  11.237  -6.574  1.00 51.19 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? 54.220  10.712  -5.588  1.00 48.82 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? 54.338  10.347  -8.922  1.00 48.30 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? 53.496  9.121   -8.975  1.00 47.33 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? 52.175  9.084   -9.250  1.00 43.50 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? 53.920  7.742   -8.777  1.00 44.68 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? 51.749  7.759   -9.244  1.00 40.02 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? 52.787  6.907   -8.963  1.00 42.33 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? 55.155  7.126   -8.476  1.00 42.46 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? 52.869  5.506   -8.842  1.00 41.13 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? 55.240  5.732   -8.353  1.00 40.53 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? 54.106  4.931   -8.533  1.00 40.75 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? 55.936  11.812  -6.523  1.00 55.14 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? 56.741  11.864  -5.291  1.00 55.32 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? 56.035  12.596  -4.155  1.00 55.89 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? 56.122  12.150  -3.016  1.00 52.77 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? 58.103  12.518  -5.561  1.00 51.04 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? 59.158  11.483  -5.972  1.00 47.16 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? 60.521  12.164  -6.089  1.00 44.58 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? 61.602  11.182  -6.289  1.00 39.53 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? 62.892  11.456  -6.424  1.00 35.61 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? 63.333  12.685  -6.415  1.00 33.72 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? 63.761  10.494  -6.569  1.00 32.32 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? 55.332  13.671  -4.447  1.00 59.24 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? 54.595  14.424  -3.428  1.00 59.93 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? 53.355  13.679  -2.898  1.00 61.57 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? 52.874  13.999  -1.818  1.00 57.64 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? 54.223  15.806  -3.980  1.00 54.59 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? 55.423  16.746  -4.103  1.00 49.75 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? 56.521  16.483  -3.650  1.00 46.13 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? 55.230  17.888  -4.718  1.00 45.80 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? 52.861  12.689  -3.626  1.00 62.36 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? 51.711  11.866  -3.224  1.00 61.55 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? 52.113  10.574  -2.491  1.00 63.07 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? 51.271  9.939   -1.856  1.00 58.08 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? 50.842  11.597  -4.461  1.00 57.24 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? 50.022  12.831  -4.893  1.00 53.71 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? 49.561  12.693  -6.337  1.00 50.79 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? 48.783  13.010  -4.004  1.00 51.50 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? 53.383  10.206  -2.503  1.00 64.01 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? 53.895  9.042   -1.774  1.00 63.81 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? 53.551  9.019   -0.275  1.00 65.90 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? 53.249  7.937   0.232   1.00 61.85 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? 55.419  8.926   -1.932  1.00 57.49 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? 55.827  8.259   -3.248  1.00 52.13 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? 57.325  7.947   -3.310  1.00 47.62 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? 58.142  8.413   -2.527  1.00 43.42 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? 57.734  7.122   -4.245  1.00 41.15 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? 53.602  10.131  0.466   1.00 66.39 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? 53.253  10.086  1.889   1.00 67.93 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? 51.790  9.701   2.120   1.00 70.28 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? 51.508  8.954   3.052   1.00 67.37 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? 53.592  11.476  2.453   1.00 64.15 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? 53.596  12.389  1.235   1.00 61.79 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? 54.081  11.463  0.122   1.00 63.69 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? 50.883  10.135  1.266   1.00 68.02 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? 49.476  9.768   1.370   1.00 68.08 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? 49.255  8.265   1.120   1.00 70.22 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? 48.529  7.607   1.866   1.00 66.93 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? 48.669  10.631  0.394   1.00 64.23 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? 49.949  7.708   0.126   1.00 69.80 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? 49.910  6.275   -0.173  1.00 69.86 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? 50.482  5.427   0.968   1.00 72.23 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? 49.857  4.452   1.388   1.00 68.43 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? 50.661  6.025   -1.489  1.00 65.31 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? 49.852  6.466   -2.718  1.00 59.80 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? 50.754  6.587   -3.942  1.00 55.21 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? 48.740  5.460   -2.999  1.00 55.55 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? 51.622  5.843   1.541   1.00 75.21 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? 52.214  5.175   2.708   1.00 76.57 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? 51.314  5.249   3.935   1.00 78.13 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? 51.181  4.256   4.643   1.00 74.57 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? 53.585  5.775   3.036   1.00 73.21 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? 54.673  5.268   2.080   1.00 64.68 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? 56.024  5.827   2.521   1.00 61.53 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? 57.118  5.322   1.671   1.00 53.61 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? 58.409  5.566   1.840   1.00 47.36 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? 58.845  6.322   2.812   1.00 44.44 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? 59.287  5.054   1.026   1.00 42.56 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? 50.688  6.377   4.182   1.00 73.09 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? 49.733  6.502   5.277   1.00 73.88 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? 48.540  5.547   5.091   1.00 75.89 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? 48.101  4.904   6.042   1.00 73.08 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? 49.278  7.961   5.377   1.00 70.71 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? 48.070  5.400   3.859   1.00 75.85 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? 46.946  4.515   3.535   1.00 76.25 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? 47.308  3.037   3.693   1.00 78.23 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? 46.524  2.299   4.277   1.00 75.16 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? 46.450  4.837   2.119   1.00 72.67 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? 44.960  4.541   1.943   1.00 64.95 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? 44.564  4.845   0.501   1.00 62.77 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? 43.105  4.975   0.323   1.00 56.11 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? 42.506  5.356   -0.794  1.00 50.38 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? 43.163  5.554   -1.910  1.00 47.83 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? 41.226  5.574   -0.810  1.00 45.05 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? 48.474  2.613   3.229   1.00 79.45 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? 48.947  1.237   3.417   1.00 80.30 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? 49.193  0.926   4.892   1.00 81.76 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? 48.729  -0.100  5.387   1.00 77.32 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? 50.194  0.954   2.571   1.00 76.33 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? 51.343  1.597   3.080   1.00 64.64 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? 49.798  1.863   5.628   1.00 81.41 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? 50.013  1.741   7.068   1.00 81.22 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? 48.695  1.589   7.830   1.00 82.37 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? 48.562  0.697   8.667   1.00 78.52 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? 50.797  2.961   7.560   1.00 77.46 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? 51.188  2.870   9.019   1.00 74.04 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? 50.369  3.416   10.023  1.00 66.54 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? 52.381  2.214   9.381   1.00 66.46 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? 50.740  3.310   11.375  1.00 62.10 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? 52.758  2.107   10.731  1.00 62.53 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? 51.934  2.655   11.727  1.00 62.02 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? 47.691  2.399   7.511   1.00 78.61 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? 46.367  2.264   8.111   1.00 78.57 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? 45.704  0.921   7.768   1.00 80.19 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? 45.005  0.363   8.605   1.00 76.44 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? 45.470  3.427   7.677   1.00 74.63 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? 45.935  4.958   8.545   1.00 63.49 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? 45.932  0.396   6.575   1.00 79.69 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? 45.361  -0.883  6.131   1.00 79.93 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? 46.004  -2.063  6.859   1.00 81.34 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? 45.288  -2.903  7.381   1.00 77.53 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? 45.490  -0.992  4.601   1.00 76.07 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? 44.261  -1.629  3.939   1.00 67.25 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? 44.476  -1.694  2.423   1.00 63.74 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? 43.262  -2.113  1.687   1.00 55.87 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? 43.175  -2.258  0.364   1.00 50.19 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? 44.192  -2.052  -0.431  1.00 47.43 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? 42.055  -2.613  -0.194  1.00 44.76 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? 47.326  -2.075  6.961   1.00 82.26 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? 48.067  -3.092  7.719   1.00 82.23 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? 47.718  -3.077  9.210   1.00 83.36 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? 47.511  -4.125  9.818   1.00 78.22 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? 49.581  -2.871  7.571   1.00 78.16 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? 50.137  -3.399  6.245   1.00 67.73 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? 51.671  -3.314  6.190   1.00 61.37 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? 52.265  -4.132  5.454   1.00 53.61 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? 52.247  -2.448  6.887   1.00 55.57 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? 47.618  -1.891  9.796   1.00 83.92 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? 47.379  -1.744  11.228  1.00 83.86 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? 45.899  -1.592  11.589  1.00 85.27 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? 45.570  -1.289  12.733  1.00 80.32 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? 48.248  -0.610  11.785  1.00 79.29 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? 49.716  -0.839  11.584  1.00 76.44 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? 50.398  -0.697  10.402  1.00 64.59 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? 50.629  -1.272  12.511  1.00 65.87 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? 51.677  -1.037  10.597  1.00 63.86 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? 51.861  -1.388  11.881  1.00 65.72 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? 44.976  -1.845  10.648  1.00 82.33 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? 43.532  -1.717  10.892  1.00 82.97 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? 43.071  -2.574  12.074  1.00 84.75 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? 42.215  -2.167  12.858  1.00 80.15 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? 42.760  -2.100  9.628   1.00 78.08 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? 41.282  -1.696  9.712   1.00 68.55 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? 40.262  -2.191  8.286   1.00 61.85 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? 41.038  -1.251  6.947   1.00 55.49 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? 43.665  -3.759  12.229  1.00 84.14 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? 43.366  -4.644  13.350  1.00 85.14 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? 43.848  -4.041  14.675  1.00 87.34 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? 43.121  -4.083  15.670  1.00 83.71 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? 43.969  -6.024  13.069  1.00 81.42 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? 43.252  -7.124  13.869  1.00 71.23 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? 43.714  -8.538  13.488  1.00 64.29 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? 44.640  -8.752  12.735  1.00 56.88 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? 43.068  -9.563  14.000  1.00 54.72 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? 45.025  -3.414  14.674  1.00 87.45 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? 45.576  -2.718  15.834  1.00 87.84 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? 44.708  -1.512  16.216  1.00 89.07 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? 44.349  -1.367  17.381  1.00 86.05 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? 47.025  -2.293  15.524  1.00 85.18 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? 47.799  -1.846  16.779  1.00 75.84 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? 48.334  -3.051  17.548  1.00 67.70 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? 48.973  -0.956  16.396  1.00 68.72 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? 44.307  -0.704  15.242  1.00 88.08 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? 43.390  0.414   15.478  1.00 88.42 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? 42.044  -0.047  16.032  1.00 89.51 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? 41.503  0.590   16.933  1.00 87.46 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? 43.193  1.220   14.191  1.00 85.14 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? 44.327  2.181   13.896  1.00 79.77 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? 44.562  3.278   14.747  1.00 70.92 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? 45.145  1.993   12.771  1.00 70.43 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? 45.613  4.168   14.475  1.00 65.23 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? 46.197  2.883   12.500  1.00 65.25 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? 46.433  3.971   13.351  1.00 65.01 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? 41.526  -1.176  15.559  1.00 88.36 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? 40.289  -1.762  16.088  1.00 89.97 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? 40.464  -2.228  17.534  1.00 91.00 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? 39.577  -2.003  18.348  1.00 88.80 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? 39.826  -2.890  15.156  1.00 88.02 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? 38.334  -3.206  15.344  1.00 76.44 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? 37.891  -4.275  14.341  1.00 73.85 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? 36.429  -4.460  14.350  1.00 63.92 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? 35.727  -5.254  13.553  1.00 57.39 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? 36.297  -6.027  12.666  1.00 53.17 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? 34.427  -5.279  13.625  1.00 49.37 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? 41.610  -2.815  17.859  1.00 91.33 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? 41.961  -3.185  19.230  1.00 91.66 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? 42.124  -1.959  20.137  1.00 92.32 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? 41.564  -1.946  21.232  1.00 89.25 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? 43.233  -4.045  19.235  1.00 89.37 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? 42.970  -5.513  19.080  1.00 81.86 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? 42.946  -6.203  17.924  1.00 69.53 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? 42.677  -6.480  20.139  1.00 74.56 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? 42.656  -7.539  18.190  1.00 66.57 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? 42.488  -7.750  19.534  1.00 71.73 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? 42.562  -6.391  21.545  1.00 63.05 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? 42.195  -8.907  20.295  1.00 66.95 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? 42.268  -7.538  22.302  1.00 60.52 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? 42.086  -8.784  21.683  1.00 61.54 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? 42.812  -0.923  19.665  1.00 91.84 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? 42.976  0.335   20.405  1.00 91.51 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? 41.618  1.008   20.623  1.00 92.14 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? 41.314  1.400   21.745  1.00 91.21 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? 43.974  1.273   19.688  1.00 90.47 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? 45.402  0.678   19.728  1.00 83.43 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? 43.983  2.674   20.330  1.00 80.68 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? 46.381  1.360   18.771  1.00 72.68 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? 40.791  1.096   19.594  1.00 90.22 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? 39.444  1.654   19.700  1.00 90.39 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? 38.564  0.886   20.688  1.00 91.49 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? 37.914  1.490   21.540  1.00 89.74 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? 38.600  -0.448  20.631  1.00 91.14 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? 37.868  -1.293  21.586  1.00 91.54 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? 38.429  -1.144  23.001  1.00 92.55 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? 37.664  -1.067  23.956  1.00 90.54 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? 37.889  -2.776  21.179  1.00 89.22 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? 37.594  -2.940  19.805  1.00 75.70 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? 36.848  -3.593  21.938  1.00 73.12 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? 39.751  -1.065  23.134  1.00 92.73 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? 40.424  -0.809  24.401  1.00 92.71 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? 40.007  0.527   25.012  1.00 93.43 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? 39.566  0.554   26.157  1.00 92.01 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? 40.055  1.602   24.232  1.00 92.68 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? 39.611  2.934   24.653  1.00 92.99 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? 38.138  2.943   25.071  1.00 93.10 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? 37.805  3.519   26.102  1.00 92.15 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? 39.849  3.940   23.516  1.00 92.36 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? 41.291  4.491   23.466  1.00 84.27 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? 41.547  5.154   22.117  1.00 75.52 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? 41.519  5.531   24.564  1.00 77.41 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? 37.269  2.269   24.314  1.00 92.22 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? 35.853  2.146   24.651  1.00 92.23 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? 35.663  1.412   25.986  1.00 92.50 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? 34.921  1.874   26.843  1.00 91.84 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? 35.115  1.422   23.509  1.00 91.30 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? 33.588  1.637   23.567  1.00 82.35 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? 33.186  2.872   22.766  1.00 73.35 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? 32.845  0.433   22.998  1.00 74.50 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? 36.374  0.295   26.192  1.00 93.41 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? 36.341  -0.446  27.451  1.00 93.22 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? 36.884  0.380   28.624  1.00 93.86 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? 36.310  0.346   29.710  1.00 92.55 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? 37.136  -1.749  27.306  1.00 91.86 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? 36.264  -2.935  26.234  1.00 82.79 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? 37.958  1.135   28.414  1.00 93.21 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? 38.518  1.999   29.461  1.00 93.32 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? 37.572  3.144   29.788  1.00 93.31 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? 37.358  3.431   30.959  1.00 92.13 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? 39.903  2.568   29.098  1.00 92.49 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? 40.586  1.797   28.140  1.00 80.03 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? 40.817  2.632   30.320  1.00 77.56 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? 36.973  3.755   28.782  1.00 92.46 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? 35.968  4.800   28.957  1.00 92.27 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? 34.740  4.313   29.730  1.00 92.72 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? 34.342  4.944   30.705  1.00 91.19 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? 34.200  3.148   29.358  1.00 91.15 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? 33.087  2.520   30.080  1.00 90.49 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? 33.457  2.171   31.527  1.00 90.94 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? 32.659  2.390   32.433  1.00 90.13 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? 32.638  1.255   29.330  1.00 89.08 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? 31.715  1.537   28.127  1.00 81.67 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? 31.623  0.298   27.242  1.00 72.88 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? 30.304  1.903   28.583  1.00 74.50 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? 34.669  1.665   31.754  1.00 92.00 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? 35.146  1.341   33.101  1.00 91.75 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? 35.323  2.599   33.953  1.00 92.32 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? 34.910  2.615   35.109  1.00 91.03 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? 36.469  0.573   33.046  1.00 90.35 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? 36.355  -0.585  32.247  1.00 77.02 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? 35.891  3.657   33.382  1.00 91.18 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? 36.029  4.944   34.056  1.00 91.21 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? 34.660  5.564   34.375  1.00 91.20 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? 34.447  6.028   35.492  1.00 89.67 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? 36.878  5.869   33.181  1.00 90.72 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? 33.725  5.504   33.425  1.00 91.86 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? 32.353  5.972   33.621  1.00 91.33 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? 31.665  5.230   34.772  1.00 91.49 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? 31.114  5.861   35.668  1.00 90.21 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? 31.575  5.796   32.313  1.00 90.00 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? 30.158  6.322   32.397  1.00 89.52 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? 29.101  5.474   32.776  1.00 83.43 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? 29.898  7.678   32.135  1.00 84.16 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? 27.797  5.980   32.888  1.00 82.57 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? 28.593  8.185   32.245  1.00 82.29 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? 27.545  7.334   32.623  1.00 84.73 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? 31.748  3.899   34.783  1.00 90.49 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? 31.182  3.081   35.852  1.00 89.94 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? 31.808  3.418   37.212  1.00 90.21 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? 31.106  3.493   38.216  1.00 89.18 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? 31.394  1.597   35.514  1.00 89.24 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? 30.531  0.674   36.395  1.00 85.37 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? 29.182  0.422   35.739  1.00 77.88 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? 31.212  -0.670  36.620  1.00 78.84 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? 33.120  3.641   37.240  1.00 91.01 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? 33.839  3.982   38.461  1.00 90.18 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? 33.389  5.340   39.016  1.00 90.09 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? 33.126  5.456   40.209  1.00 89.12 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? 35.353  3.954   38.184  1.00 89.55 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? 36.171  3.560   39.431  1.00 80.83 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? 36.726  2.146   39.270  1.00 72.53 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? 37.343  4.510   39.653  1.00 72.57 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? 33.260  6.344   38.150  1.00 89.51 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? 32.766  7.679   38.533  1.00 88.86 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? 31.319  7.607   39.026  1.00 88.71 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? 31.022  8.135   40.094  1.00 87.19 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? 32.913  8.676   37.368  1.00 88.05 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? 32.265  10.029  37.674  1.00 79.58 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? 34.391  8.949   37.067  1.00 80.37 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? 30.448  6.897   38.305  1.00 88.41 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? 29.053  6.727   38.704  1.00 87.11 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? 28.915  6.052   40.082  1.00 87.10 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? 28.157  6.510   40.931  1.00 85.23 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? 28.331  5.929   37.611  1.00 86.25 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? 29.699  4.999   40.330  1.00 89.32 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? 29.703  4.311   41.622  1.00 87.58 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? 30.276  5.169   42.760  1.00 87.56 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? 29.873  4.993   43.906  1.00 85.34 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? 30.505  3.010   41.512  1.00 86.12 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? 29.659  1.777   40.480  1.00 77.88 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? 31.219  6.056   42.472  1.00 89.37 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? 31.804  6.960   43.467  1.00 88.17 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? 30.860  8.105   43.849  1.00 87.82 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? 30.856  8.510   45.006  1.00 84.81 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? 33.135  7.519   42.937  1.00 87.06 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? 34.318  6.536   43.029  1.00 79.98 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? 35.487  7.073   42.210  1.00 72.38 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? 34.798  6.345   44.465  1.00 72.55 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? 30.085  8.611   42.897  1.00 86.44 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? 29.137  9.706   43.134  1.00 84.58 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? 27.908  9.231   43.917  1.00 84.35 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? 27.600  9.776   44.974  1.00 78.95 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? 28.737  10.338  41.789  1.00 82.09 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? 29.832  11.211  41.146  1.00 76.80 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? 29.433  11.564  39.721  1.00 69.26 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? 30.054  12.514  41.916  1.00 70.09 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? 27.227  8.206   43.416  1.00 82.25 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? 26.070  7.610   44.093  1.00 82.29 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? 25.937  6.129   43.710  1.00 82.81 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? 25.434  5.765   42.643  1.00 75.79 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? 24.797  8.407   43.774  1.00 76.19 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? 23.578  7.949   44.587  1.00 69.56 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? 23.608  6.832   45.162  1.00 61.82 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? 22.589  8.710   44.610  1.00 62.17 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? 26.372  5.258   44.618  1.00 84.42 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? 26.351  3.817   44.386  1.00 83.49 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? 24.936  3.259   44.193  1.00 83.69 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? 24.755  2.313   43.427  1.00 79.34 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? 27.066  3.106   45.538  1.00 79.93 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? 27.266  1.628   45.282  1.00 77.88 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? 26.437  0.671   45.893  1.00 68.70 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? 28.263  1.202   44.382  1.00 67.21 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? 26.608  -0.694  45.613  1.00 64.16 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? 28.433  -0.161  44.098  1.00 63.50 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? 27.606  -1.110  44.715  1.00 66.28 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? 23.923  3.832   44.851  1.00 84.10 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? 22.542  3.368   44.681  1.00 83.30 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? 22.020  3.659   43.272  1.00 83.82 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? 21.434  2.772   42.653  1.00 79.82 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? 21.613  3.986   45.733  1.00 80.57 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? 21.746  3.294   47.094  1.00 71.26 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? 20.599  3.644   48.048  1.00 63.12 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? 19.779  4.513   47.810  1.00 55.71 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? 20.490  2.959   49.165  1.00 52.67 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? 22.271  4.840   42.735  1.00 81.74 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? 21.935  5.165   41.339  1.00 81.31 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? 22.688  4.272   40.358  1.00 82.15 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? 22.097  3.750   39.418  1.00 78.00 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? 22.256  6.643   41.050  1.00 77.89 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? 21.097  7.573   41.420  1.00 71.91 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? 21.488  9.007   41.064  1.00 69.87 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? 20.351  9.934   41.217  1.00 65.87 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? 20.422  11.248  41.103  1.00 62.83 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? 21.554  11.860  40.869  1.00 59.98 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? 19.348  11.980  41.212  1.00 56.80 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? 23.966  4.052   40.597  1.00 83.70 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? 24.814  3.247   39.725  1.00 83.87 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? 24.579  1.731   39.838  1.00 85.17 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? 25.086  0.972   39.012  1.00 81.98 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? 26.269  3.617   40.004  1.00 80.46 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? 23.805  1.266   40.822  1.00 86.92 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? 23.588  -0.160  41.084  1.00 86.68 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? 23.054  -0.909  39.855  1.00 87.43 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? 23.560  -1.979  39.521  1.00 84.84 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? 22.637  -0.315  42.282  1.00 84.08 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? 22.526  -1.764  42.798  1.00 78.26 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? 23.785  -2.197  43.535  1.00 69.68 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? 21.344  -1.897  43.755  1.00 70.55 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? 22.082  -0.335  39.160  1.00 85.86 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? 21.526  -0.942  37.951  1.00 86.04 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? 22.589  -1.100  36.850  1.00 87.82 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? 22.717  -2.168  36.249  1.00 85.05 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? 20.341  -0.093  37.479  1.00 83.10 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? 23.403  -0.065  36.635  1.00 88.07 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? 24.489  -0.088  35.655  1.00 88.58 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? 25.581  -1.094  36.049  1.00 89.54 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? 26.092  -1.828  35.203  1.00 88.39 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? 25.067  1.333   35.521  1.00 87.43 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? 25.948  1.501   34.269  1.00 83.36 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? 25.095  1.635   33.012  1.00 76.43 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? 26.813  2.753   34.395  1.00 77.25 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? 25.906  -1.160  37.343  1.00 90.39 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? 26.874  -2.106  37.885  1.00 90.51 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? 26.413  -3.551  37.693  1.00 91.25 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? 27.170  -4.373  37.177  1.00 90.20 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? 27.116  -1.784  39.362  1.00 89.35 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? 28.189  -2.654  39.981  1.00 88.70 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? 27.846  -3.779  40.750  1.00 81.43 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? 29.548  -2.352  39.762  1.00 81.99 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? 28.852  -4.588  41.301  1.00 80.20 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? 30.554  -3.159  40.310  1.00 79.50 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? 30.206  -4.279  41.080  1.00 82.44 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? 25.171  -3.859  38.029  1.00 89.96 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? 24.584  -5.191  37.829  1.00 89.67 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? 24.574  -5.566  36.350  1.00 90.38 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? 25.007  -6.664  36.002  1.00 89.58 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? 23.172  -5.273  38.438  1.00 88.03 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? 22.459  -6.582  38.085  1.00 80.54 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? 23.242  -5.200  39.970  1.00 80.62 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? 24.149  -4.659  35.473  1.00 89.48 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? 24.139  -4.891  34.027  1.00 89.55 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? 25.551  -5.194  33.501  1.00 90.61 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? 25.753  -6.154  32.757  1.00 89.74 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? 23.533  -3.663  33.318  1.00 88.16 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? 22.910  -4.027  31.951  1.00 78.78 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? 21.406  -4.220  32.089  1.00 71.00 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? 23.160  -2.932  30.919  1.00 71.43 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? 26.540  -4.421  33.942  1.00 91.13 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? 27.949  -4.622  33.576  1.00 91.06 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? 28.474  -5.960  34.091  1.00 91.60 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? 29.125  -6.694  33.350  1.00 90.50 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? 28.828  -3.476  34.097  1.00 90.32 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? 28.307  -2.236  33.689  1.00 78.86 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? 30.253  -3.555  33.546  1.00 77.35 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? 28.149  -6.334  35.330  1.00 92.29 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? 28.506  -7.630  35.897  1.00 92.19 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? 27.895  -8.795  35.106  1.00 92.67 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? 28.587  -9.773  34.838  1.00 91.51 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? 28.068  -7.685  37.363  1.00 91.19 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? 29.196  -6.687  38.382  1.00 81.60 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? 26.638  -8.692  34.700  1.00 91.95 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? 25.972  -9.713  33.874  1.00 91.37 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? 26.678  -9.860  32.523  1.00 91.82 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? 27.042  -10.974 32.143  1.00 90.69 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? 24.472  -9.398  33.709  1.00 89.97 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? 23.792  -10.320 32.691  1.00 82.29 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? 23.730  -9.582  35.042  1.00 82.29 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? 26.945  -8.758  31.826  1.00 91.77 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? 27.660  -8.776  30.537  1.00 91.61 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? 29.070  -9.361  30.691  1.00 91.80 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? 29.462  -10.235 29.916  1.00 90.61 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? 27.703  -7.370  29.904  1.00 90.67 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? 28.576  -7.327  28.644  1.00 83.08 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? 26.296  -6.922  29.491  1.00 83.13 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? 29.814  -8.944  31.708  1.00 92.20 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? 31.149  -9.471  31.997  1.00 92.29 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? 31.117  -10.965 32.327  1.00 92.33 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? 31.982  -11.711 31.873  1.00 90.82 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? 31.788  -8.682  33.151  1.00 91.39 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? 32.336  -7.298  32.748  1.00 85.87 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? 32.749  -6.539  34.007  1.00 77.81 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? 33.561  -7.411  31.842  1.00 78.78 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? 30.114  -11.423 33.068  1.00 92.22 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? 29.950  -12.842 33.407  1.00 91.58 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? 29.700  -13.677 32.154  1.00 91.25 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? 30.331  -14.716 31.974  1.00 89.46 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? 28.820  -13.052 34.425  1.00 90.32 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? 29.000  -12.221 35.544  1.00 78.46 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? 28.801  -14.484 34.961  1.00 75.41 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? 28.844  -13.208 31.247  1.00 90.84 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? 28.602  -13.897 29.974  1.00 88.83 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? 29.838  -13.916 29.064  1.00 89.29 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? 30.163  -14.955 28.480  1.00 87.07 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? 27.399  -13.269 29.260  1.00 86.12 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? 26.074  -13.859 29.695  1.00 77.72 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? 25.715  -15.155 29.287  1.00 70.30 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? 25.195  -13.124 30.505  1.00 68.34 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? 24.489  -15.711 29.691  1.00 62.05 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? 23.967  -13.678 30.911  1.00 60.89 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? 23.613  -14.972 30.505  1.00 60.69 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? 30.560  -12.803 28.964  1.00 89.79 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? 31.814  -12.728 28.211  1.00 89.99 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? 32.891  -13.636 28.827  1.00 90.68 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? 33.527  -14.415 28.113  1.00 89.03 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? 32.293  -11.266 28.142  1.00 89.23 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? 31.494  -10.386 27.158  1.00 83.62 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? 31.882  -8.926  27.345  1.00 75.63 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? 31.774  -10.769 25.700  1.00 76.47 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? 33.042  -13.592 30.152  1.00 89.76 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? 33.954  -14.445 30.903  1.00 89.49 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? 33.630  -15.925 30.725  1.00 89.79 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? 34.519  -16.721 30.424  1.00 87.25 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? 32.359  -16.286 30.802  1.00 90.80 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? 31.917  -17.662 30.593  1.00 89.09 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? 32.199  -18.149 29.170  1.00 89.03 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? 32.630  -19.290 28.976  1.00 86.22 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? 30.431  -17.784 30.939  1.00 86.42 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? 30.042  -19.207 31.216  1.00 79.13 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? 30.323  -19.909 32.368  1.00 66.10 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? 29.375  -20.079 30.388  1.00 67.08 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? 29.831  -21.151 32.233  1.00 63.18 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? 29.249  -21.291 31.043  1.00 63.76 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? 32.019  -17.292 28.162  1.00 87.88 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? 32.369  -17.621 26.772  1.00 87.65 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? 33.876  -17.828 26.609  1.00 87.79 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? 34.288  -18.767 25.928  1.00 83.93 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? 31.848  -16.516 25.835  1.00 84.86 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? 32.012  -16.900 24.357  1.00 74.69 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? 31.520  -15.773 23.451  1.00 70.93 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? 31.681  -16.113 22.022  1.00 62.94 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? 31.408  -15.317 20.995  1.00 56.66 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? 30.963  -14.103 21.160  1.00 52.89 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? 31.577  -15.731 19.771  1.00 49.40 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? 34.672  -16.976 27.241  1.00 88.83 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? 36.128  -17.082 27.228  1.00 88.27 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? 36.585  -18.369 27.926  1.00 88.48 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? 37.358  -19.144 27.364  1.00 85.56 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? 36.738  -15.830 27.886  1.00 86.32 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? 38.088  -15.442 27.253  1.00 76.05 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? 37.880  -14.485 26.085  1.00 68.94 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? 39.001  -14.779 28.272  1.00 69.82 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? 36.029  -18.642 29.106  1.00 88.51 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? 36.293  -19.860 29.872  1.00 87.09 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? 35.922  -21.114 29.078  1.00 86.45 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? 36.697  -22.064 29.014  1.00 83.47 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? 35.516  -19.822 31.201  1.00 84.87 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? 36.435  -20.069 32.419  1.00 74.68 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? 36.721  -18.767 33.148  1.00 67.40 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? 35.801  -21.049 33.400  1.00 68.13 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? 34.769  -21.101 28.421  1.00 86.41 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? 34.318  -22.228 27.594  1.00 85.30 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? 35.228  -22.453 26.381  1.00 84.88 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? 35.405  -23.591 25.959  1.00 80.85 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? 32.848  -22.015 27.195  1.00 81.95 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? 32.168  -23.315 26.721  1.00 72.72 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? 30.673  -23.098 26.441  1.00 69.11 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? 29.991  -24.434 26.094  1.00 60.40 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? 28.524  -24.301 25.861  1.00 55.17 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? 35.823  -21.398 25.842  1.00 86.23 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? 36.779  -21.498 24.728  1.00 85.75 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? 38.141  -22.028 25.187  1.00 85.44 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? 38.741  -22.828 24.478  1.00 80.56 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? 36.893  -20.129 24.034  1.00 83.09 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? 37.527  -20.241 22.633  1.00 72.68 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? 37.594  -18.863 21.968  1.00 70.35 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? 38.116  -18.947 20.587  1.00 62.19 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? 38.337  -17.927 19.764  1.00 56.70 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? 38.118  -16.694 20.121  1.00 53.56 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? 38.790  -18.134 18.556  1.00 49.55 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? 38.595  -21.619 26.356  1.00 85.30 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? 39.892  -22.022 26.919  1.00 83.57 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? 39.847  -23.397 27.614  1.00 83.44 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? 40.689  -24.259 27.362  1.00 76.96 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? 40.368  -20.929 27.895  1.00 80.62 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? 40.859  -19.635 27.209  1.00 73.63 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? 40.947  -18.511 28.229  1.00 67.01 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? 42.238  -19.826 26.575  1.00 67.51 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? 38.856  -23.604 28.479  1.00 81.60 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? 38.726  -24.809 29.311  1.00 80.23 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? 37.713  -25.825 28.773  1.00 80.44 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? 37.699  -26.974 29.216  1.00 72.27 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? 38.371  -24.386 30.746  1.00 75.19 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? 39.535  -23.707 31.501  1.00 68.15 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? 39.014  -22.950 32.705  1.00 62.30 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? 40.544  -24.749 31.992  1.00 62.27 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? 36.911  -25.442 27.802  1.00 76.86 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? 35.854  -26.278 27.236  1.00 75.56 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? 36.315  -27.668 26.795  1.00 77.54 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? 35.695  -28.658 27.191  1.00 72.46 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? 37.412  -27.805 26.045  1.00 77.46 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? 37.906  -29.127 25.655  1.00 77.05 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? 38.378  -29.970 26.853  1.00 78.10 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? 38.182  -31.185 26.851  1.00 73.52 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? 39.024  -28.862 24.641  1.00 73.73 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? 39.474  -27.428 24.916  1.00 71.23 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? 38.196  -26.753 25.391  1.00 72.47 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? 38.959  -29.349 27.885  1.00 78.26 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? 39.373  -30.053 29.111  1.00 77.79 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? 38.169  -30.485 29.947  1.00 78.16 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? 38.091  -31.647 30.340  1.00 73.80 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? 40.339  -29.193 29.945  1.00 73.93 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? 41.760  -29.129 29.354  1.00 65.64 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? 42.702  -28.373 30.302  1.00 61.20 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? 44.151  -28.363 29.778  1.00 53.62 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? 45.064  -27.588 30.664  1.00 47.11 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? 37.218  -29.598 30.161  1.00 74.30 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? 35.992  -29.900 30.908  1.00 72.37 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? 35.142  -30.973 30.221  1.00 73.31 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? 34.632  -31.867 30.888  1.00 69.43 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? 35.197  -28.606 31.131  1.00 68.23 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? 35.321  -28.079 32.577  1.00 61.32 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? 35.640  -26.599 32.613  1.00 56.72 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? 34.024  -28.329 33.350  1.00 57.44 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? 35.061  -30.966 28.888  1.00 75.24 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? 34.386  -32.039 28.137  1.00 74.48 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? 35.066  -33.401 28.302  1.00 74.96 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? 34.380  -34.407 28.230  1.00 69.83 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? 34.271  -31.686 26.645  1.00 70.12 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? 32.841  -31.289 26.237  1.00 62.73 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? 32.749  -31.073 24.722  1.00 59.33 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? 31.357  -30.834 24.277  1.00 53.00 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? 30.955  -30.595 23.029  1.00 46.75 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? 31.795  -30.522 22.027  1.00 45.25 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? 29.690  -30.424 22.759  1.00 43.05 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? 36.382  -33.440 28.502  1.00 75.86 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? 37.085  -34.690 28.827  1.00 75.40 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? 36.765  -35.163 30.241  1.00 75.31 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? 36.577  -36.353 30.432  1.00 70.74 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? 38.605  -34.543 28.655  1.00 71.76 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? 39.052  -34.765 27.199  1.00 64.24 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? 40.580  -34.711 27.122  1.00 60.51 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? 41.076  -35.046 25.769  1.00 53.17 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? 42.347  -35.028 25.378  1.00 47.50 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? 43.312  -34.693 26.192  1.00 45.79 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? 42.673  -35.353 24.155  1.00 43.31 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? 36.695  -34.246 31.192  1.00 75.41 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? 36.428  -34.574 32.594  1.00 73.29 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? 34.963  -34.959 32.842  1.00 73.67 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? 34.679  -35.884 33.597  1.00 68.52 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? 36.865  -33.394 33.474  1.00 68.76 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? 37.663  -33.841 34.681  1.00 63.11 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? 37.021  -34.261 35.855  1.00 57.67 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? 39.072  -33.860 34.617  1.00 55.13 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? 37.776  -34.694 36.959  1.00 47.95 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? 39.829  -34.292 35.718  1.00 49.28 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? 39.184  -34.705 36.893  1.00 46.92 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? 34.045  -34.298 32.156  1.00 69.72 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? 32.606  -34.581 32.206  1.00 67.38 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? 32.157  -35.705 31.262  1.00 67.98 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? 30.954  -35.937 31.133  1.00 62.71 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? 31.810  -33.289 31.948  1.00 62.53 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? 31.720  -32.354 33.172  1.00 57.37 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? 31.284  -30.971 32.718  1.00 53.52 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? 30.697  -32.871 34.192  1.00 53.73 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? 33.074  -36.406 30.593  1.00 67.92 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? 32.697  -37.681 29.984  1.00 67.32 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? 32.247  -38.585 31.126  1.00 67.67 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? 33.076  -38.891 31.985  1.00 62.27 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? 33.847  -38.321 29.193  1.00 61.86 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? 33.772  -37.948 27.703  1.00 55.00 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? 34.830  -38.712 26.899  1.00 50.90 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? 34.653  -38.425 25.397  1.00 44.75 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? 35.588  -39.214 24.560  1.00 39.38 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? 30.988  -38.998 31.165  1.00 62.16 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? 30.526  -39.852 32.242  1.00 61.23 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? 31.273  -41.186 32.144  1.00 62.15 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? 30.998  -41.999 31.260  1.00 58.10 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? 29.009  -39.965 32.045  1.00 56.82 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? 28.800  -39.720 30.552  1.00 56.09 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? 29.930  -38.753 30.196  1.00 58.20 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? 32.234  -41.394 33.021  1.00 64.23 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? 32.946  -42.670 33.145  1.00 63.64 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? 32.068  -43.756 33.774  1.00 65.63 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? 32.420  -44.930 33.739  1.00 58.53 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? 34.208  -42.479 33.994  1.00 56.59 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? 35.326  -41.726 33.267  1.00 50.98 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? 36.623  -41.673 34.090  1.00 46.74 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? 36.661  -41.946 35.271  1.00 41.96 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? 37.732  -41.305 33.488  1.00 39.35 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? 30.942  -43.350 34.356  1.00 61.40 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? 30.022  -44.284 34.995  1.00 61.88 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? 29.438  -45.274 33.988  1.00 64.16 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? 29.146  -44.920 32.846  1.00 58.96 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? 29.237  -46.510 34.439  1.00 67.73 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? 28.597  -47.539 33.631  1.00 68.87 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? 27.267  -47.037 33.053  1.00 71.91 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? 26.439  -46.500 33.790  1.00 65.45 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? 28.376  -48.808 34.467  1.00 61.55 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? 29.454  -49.835 34.268  1.00 56.77 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? 29.668  -50.568 33.112  1.00 51.28 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? 30.393  -50.247 35.173  1.00 48.63 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? 30.706  -51.394 33.325  1.00 44.61 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? 31.173  -51.229 34.569  1.00 46.98 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? 27.000  -47.253 31.762  1.00 71.45 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? 25.799  -46.727 31.101  1.00 73.10 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? 24.505  -47.201 31.771  1.00 75.44 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? 23.540  -46.447 31.853  1.00 70.03 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? 25.910  -47.181 29.636  1.00 67.81 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? 26.884  -48.359 29.669  1.00 64.10 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? 27.821  -48.002 30.818  1.00 65.41 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? 24.499  -48.424 32.331  1.00 77.22 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? 23.370  -48.935 33.129  1.00 78.98 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? 23.136  -48.116 34.395  1.00 80.68 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? 21.989  -47.815 34.705  1.00 74.80 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? 23.585  -50.411 33.497  1.00 73.28 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? 23.255  -51.361 32.329  1.00 64.03 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? 23.345  -52.821 32.798  1.00 59.64 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? 22.895  -53.763 31.750  1.00 51.46 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? 22.904  -55.091 31.831  1.00 45.31 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? 23.348  -55.714 32.889  1.00 42.72 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? 22.461  -55.824 30.841  1.00 41.30 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? 24.199  -47.755 35.107  1.00 80.80 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? 24.106  -46.957 36.335  1.00 81.53 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? 23.579  -45.553 36.036  1.00 83.12 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? 22.694  -45.065 36.728  1.00 79.06 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? 25.483  -46.913 37.024  1.00 77.11 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? 25.488  -47.641 38.385  1.00 67.16 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? 26.694  -48.555 38.513  1.00 60.32 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? 25.495  -46.638 39.541  1.00 60.93 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? 24.046  -44.954 34.952  1.00 79.85 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? 23.561  -43.652 34.501  1.00 79.79 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? 22.079  -43.701 34.095  1.00 81.86 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? 21.332  -42.761 34.348  1.00 77.39 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? 24.435  -43.161 33.334  1.00 74.45 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? 24.643  -41.633 33.381  1.00 65.79 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? 26.007  -41.316 33.995  1.00 59.92 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? 24.575  -41.014 31.994  1.00 60.39 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? 21.643  -44.810 33.490  1.00 80.75 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? 20.245  -45.024 33.123  1.00 81.43 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? 19.356  -45.213 34.364  1.00 83.78 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? 18.272  -44.639 34.431  1.00 79.79 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? 20.136  -46.238 32.183  1.00 77.01 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? 18.893  -46.163 31.272  1.00 67.90 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? 19.254  -45.526 29.932  1.00 61.86 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? 18.309  -47.546 31.007  1.00 61.85 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? 19.829  -45.991 35.347  1.00 85.14 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? 19.150  -46.156 36.636  1.00 85.81 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? 19.098  -44.850 37.427  1.00 86.48 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? 18.045  -44.505 37.954  1.00 82.51 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? 19.827  -47.268 37.447  1.00 83.25 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? 19.284  -48.631 37.157  1.00 77.88 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? 19.813  -49.553 36.330  1.00 68.07 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? 18.065  -49.229 37.705  1.00 71.35 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? 19.014  -50.693 36.330  1.00 64.76 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? 17.933  -50.539 37.163  1.00 68.36 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? 17.072  -48.796 38.607  1.00 62.53 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? 16.865  -51.392 37.509  1.00 64.60 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? 16.001  -49.639 38.952  1.00 59.51 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? 15.900  -50.929 38.410  1.00 60.28 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? 20.190  -44.093 37.429  1.00 87.27 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? 20.235  -42.777 38.063  1.00 87.05 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? 19.247  -41.806 37.405  1.00 87.25 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? 18.463  -41.176 38.104  1.00 84.99 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? 21.667  -42.241 38.030  1.00 84.78 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? 21.847  -41.006 38.892  1.00 77.98 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? 21.849  -39.719 38.323  1.00 69.58 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? 21.987  -41.142 40.290  1.00 68.20 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? 22.001  -38.586 39.142  1.00 62.87 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? 22.138  -40.011 41.106  1.00 62.46 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? 22.148  -38.732 40.531  1.00 61.91 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? 19.198  -41.756 36.080  1.00 83.36 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? 18.201  -40.943 35.364  1.00 82.90 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? 16.764  -41.381 35.669  1.00 83.71 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? 15.904  -40.527 35.846  1.00 81.18 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? 18.447  -40.974 33.850  1.00 79.14 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? 19.575  -40.020 33.428  1.00 70.89 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? 19.712  -39.989 31.903  1.00 67.66 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? 20.774  -38.960 31.492  1.00 59.44 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? 20.894  -38.814 30.019  1.00 53.99 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? 16.502  -42.693 35.736  1.00 84.89 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? 15.179  -43.208 36.111  1.00 85.77 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? 14.834  -42.885 37.562  1.00 86.64 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? 13.710  -42.477 37.821  1.00 84.17 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? 15.093  -44.718 35.873  1.00 82.68 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? 14.880  -45.052 34.392  1.00 75.49 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? 14.745  -46.562 34.237  1.00 71.01 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? 14.432  -46.942 32.840  1.00 63.81 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? 14.209  -48.167 32.398  1.00 58.04 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? 14.267  -49.206 33.191  1.00 54.28 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? 13.922  -48.371 31.146  1.00 51.88 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? 15.789  -43.042 38.475  1.00 87.66 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? 15.614  -42.672 39.877  1.00 87.68 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? 15.328  -41.183 40.047  1.00 88.25 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? 14.398  -40.817 40.758  1.00 85.83 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? 16.059  -40.347 39.333  1.00 86.64 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? 15.872  -38.897 39.360  1.00 85.80 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? 14.527  -38.483 38.745  1.00 86.26 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? 13.846  -37.627 39.290  1.00 84.52 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? 17.081  -38.230 38.680  1.00 82.94 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? 17.576  -36.955 39.396  1.00 72.66 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? 19.095  -36.869 39.316  1.00 65.53 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? 16.991  -35.695 38.781  1.00 66.02 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? 14.096  -39.147 37.665  1.00 84.08 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? 12.769  -38.945 37.091  1.00 83.85 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? 11.651  -39.407 38.042  1.00 85.20 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? 10.643  -38.719 38.183  1.00 82.77 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? 12.690  -39.679 35.747  1.00 80.30 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? 11.840  -40.542 38.720  1.00 87.83 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? 10.887  -41.048 39.702  1.00 88.47 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? 10.809  -40.127 40.928  1.00 89.16 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? 9.718   -39.823 41.397  1.00 87.76 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? 11.283  -42.482 40.105  1.00 87.16 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? 10.113  -43.265 40.737  1.00 79.02 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? 9.279   -43.947 39.652  1.00 70.74 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? 10.625  -44.338 41.686  1.00 71.75 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? 11.957  -39.652 41.416  1.00 89.13 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? 12.022  -38.689 42.505  1.00 90.00 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? 11.368  -37.352 42.130  1.00 89.86 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? 10.614  -36.805 42.929  1.00 88.01 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? 13.486  -38.502 42.914  1.00 88.95 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? 11.603  -36.867 40.914  1.00 87.21 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? 10.946  -35.665 40.412  1.00 85.56 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? 9.425   -35.856 40.293  1.00 85.85 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? 8.668   -34.971 40.677  1.00 83.50 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? 11.567  -35.281 39.067  1.00 82.44 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? 8.970   -37.029 39.821  1.00 87.23 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? 7.548   -37.350 39.735  1.00 86.86 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? 6.900   -37.459 41.118  1.00 88.26 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? 5.847   -36.866 41.348  1.00 87.13 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? 7.367   -38.641 38.931  1.00 84.12 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? 5.912   -38.962 38.660  1.00 79.43 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? 5.219   -39.886 39.461  1.00 71.63 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? 5.233   -38.300 37.621  1.00 69.87 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? 3.862   -40.151 39.215  1.00 64.94 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? 3.875   -38.563 37.376  1.00 63.08 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? 3.191   -39.489 38.174  1.00 65.47 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? 7.544   -38.159 42.055  1.00 90.04 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? 7.069   -38.241 43.437  1.00 90.72 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? 7.066   -36.868 44.116  1.00 90.81 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? 6.103   -36.530 44.793  1.00 89.56 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? 7.936   -39.238 44.221  1.00 90.53 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? 7.626   -40.719 43.913  1.00 84.74 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? 8.719   -41.605 44.499  1.00 76.35 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? 6.287   -41.152 44.507  1.00 77.49 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? 8.108   -36.073 43.893  1.00 90.60 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? 8.181   -34.696 44.371  1.00 89.43 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? 7.053   -33.833 43.814  1.00 89.59 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? 6.423   -33.098 44.572  1.00 87.46 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? 6.733   -33.981 42.520  1.00 86.69 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? 5.621   -33.284 41.879  1.00 85.54 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? 4.277   -33.696 42.493  1.00 86.33 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? 3.472   -32.834 42.817  1.00 85.37 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? 5.640   -33.571 40.366  1.00 83.40 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? 4.653   -32.688 39.572  1.00 77.67 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? 5.271   -31.330 39.261  1.00 70.40 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? 4.270   -33.350 38.255  1.00 70.70 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? 4.047   -34.999 42.686  1.00 88.32 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? 2.820   -35.509 43.315  1.00 88.05 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? 2.696   -35.013 44.754  1.00 88.53 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? 1.622   -34.570 45.158  1.00 87.44 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? 2.773   -37.049 43.258  1.00 86.53 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? 1.609   -37.636 44.062  1.00 78.29 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? 2.607   -37.537 41.816  1.00 78.15 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? 3.786   -35.062 45.518  1.00 90.93 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? 3.806   -34.597 46.900  1.00 91.04 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? 3.549   -33.088 46.981  1.00 90.47 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? 2.720   -32.645 47.772  1.00 88.38 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? 5.158   -34.971 47.541  1.00 90.67 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? 5.077   -35.009 49.080  1.00 82.11 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? 4.722   -36.413 49.561  1.00 74.00 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? 6.402   -34.607 49.709  1.00 73.90 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? 4.211   -32.322 46.121  1.00 89.72 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? 4.012   -30.874 46.026  1.00 88.62 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? 2.570   -30.533 45.636  1.00 88.40 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? 1.938   -29.732 46.312  1.00 85.76 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? 5.020   -30.275 45.046  1.00 86.23 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? 4.901   -28.786 44.905  1.00 83.63 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? 5.475   -27.868 45.714  1.00 74.05 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? 4.104   -28.035 43.938  1.00 77.80 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? 5.089   -26.592 45.308  1.00 72.76 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? 4.245   -26.651 44.231  1.00 74.97 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? 3.273   -28.399 42.852  1.00 71.89 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? 3.571   -25.660 43.482  1.00 73.32 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? 2.607   -27.413 42.106  1.00 68.74 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? 2.752   -26.057 42.420  1.00 69.56 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? 2.022   -31.200 44.618  1.00 85.33 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? 0.622   -31.029 44.221  1.00 83.44 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? -0.326  -31.342 45.375  1.00 84.33 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? -1.201  -30.543 45.670  1.00 82.75 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? 0.313   -31.903 42.990  1.00 81.63 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? 0.230   -31.081 41.688  1.00 76.07 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? 0.748   -31.882 40.502  1.00 69.90 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? -1.214  -30.673 41.399  1.00 70.42 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? -0.132  -32.466 46.077  1.00 87.20 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? -1.005  -32.838 47.190  1.00 86.58 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? -0.979  -31.824 48.336  1.00 86.84 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? -2.027  -31.508 48.894  1.00 84.06 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? -0.659  -34.239 47.702  1.00 84.36 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? 0.613   -34.301 48.301  1.00 72.13 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? 0.184   -31.290 48.656  1.00 89.17 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? 0.333   -30.279 49.705  1.00 88.70 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? -0.224  -28.918 49.277  1.00 88.02 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? -1.004  -28.311 50.006  1.00 84.15 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? 1.818   -30.177 50.094  1.00 87.48 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? 2.322   -31.360 50.945  1.00 80.73 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? 3.844   -31.360 50.979  1.00 73.51 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? 1.810   -31.268 52.384  1.00 73.39 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? 0.141   -28.460 48.088  1.00 87.20 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? -0.198  -27.111 47.634  1.00 86.17 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? -1.670  -26.993 47.200  1.00 86.01 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? -2.324  -25.987 47.464  1.00 81.44 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? 0.783   -26.728 46.521  1.00 83.43 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? 0.839   -25.226 46.268  1.00 79.20 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? 1.201   -24.458 47.179  1.00 72.11 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? 0.582   -24.811 45.125  1.00 71.77 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? -2.241  -28.049 46.602  1.00 84.19 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? -3.664  -28.070 46.228  1.00 82.20 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? -4.608  -28.228 47.412  1.00 83.27 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? -5.792  -27.938 47.273  1.00 78.36 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? -3.994  -29.160 45.203  1.00 77.50 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? -3.714  -30.451 45.688  1.00 68.71 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? -3.247  -28.972 43.885  1.00 66.95 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? -4.114  -28.661 48.569  1.00 83.96 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? -4.944  -28.757 49.773  1.00 83.55 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? -5.510  -27.403 50.206  1.00 84.51 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? -6.613  -27.333 50.740  1.00 79.68 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? -4.152  -29.396 50.919  1.00 80.94 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? -3.149  -28.549 51.431  1.00 70.08 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? -4.781  -26.333 49.921  1.00 84.35 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? -5.215  -24.963 50.203  1.00 83.92 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? -6.005  -24.340 49.049  1.00 85.34 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? -6.761  -23.396 49.270  1.00 79.85 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? -3.989  -24.103 50.517  1.00 79.81 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? -3.262  -24.559 51.792  1.00 71.76 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? -2.097  -23.642 52.169  1.00 65.30 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? -1.728  -22.718 51.467  1.00 57.79 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? -1.474  -23.873 53.303  1.00 56.18 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? -5.829  -24.840 47.813  1.00 85.33 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? -6.408  -24.259 46.590  1.00 85.53 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? -6.936  -25.361 45.668  1.00 86.48 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? -6.247  -25.764 44.728  1.00 82.56 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? -5.379  -23.366 45.884  1.00 82.55 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? -4.863  -22.219 46.757  1.00 77.60 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? -4.015  -21.269 45.918  1.00 74.00 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? -3.298  -20.308 46.777  1.00 69.17 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? -2.026  -20.401 47.147  1.00 64.42 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? -1.233  -21.343 46.710  1.00 59.19 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? -1.531  -19.532 47.975  1.00 59.50 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? -8.146  -25.862 45.903  1.00 86.97 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? -8.686  -27.010 45.160  1.00 86.97 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? -8.850  -26.763 43.658  1.00 88.05 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? -8.828  -27.709 42.875  1.00 85.22 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? -10.017 -27.334 45.844  1.00 84.09 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? -10.423 -26.025 46.518  1.00 80.57 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? -9.089  -25.409 46.907  1.00 83.51 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? -8.950  -25.524 43.216  1.00 88.15 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? -9.016  -25.172 41.800  1.00 88.68 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? -7.737  -25.531 41.013  1.00 90.09 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? -7.791  -25.731 39.803  1.00 87.78 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? -9.383  -23.690 41.641  1.00 85.76 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? -8.391  -22.662 42.207  1.00 77.66 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? -8.480  -22.398 43.716  1.00 73.99 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? -7.739  -21.499 44.176  1.00 65.42 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? -9.252  -23.090 44.410  1.00 67.17 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? -6.601  -25.696 41.685  1.00 90.27 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? -5.365  -26.185 41.067  1.00 90.88 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? -5.493  -27.640 40.595  1.00 92.03 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? -4.918  -28.016 39.575  1.00 90.21 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? -4.198  -26.090 42.062  1.00 88.81 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? -3.830  -24.654 42.452  1.00 84.32 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? -2.687  -24.608 43.469  1.00 81.46 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? -2.241  -25.601 44.015  1.00 74.36 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? -2.170  -23.438 43.769  1.00 72.11 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? -6.266  -28.461 41.309  1.00 91.77 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? -6.548  -29.845 40.917  1.00 92.02 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? -7.324  -29.912 39.604  1.00 92.77 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? -7.050  -30.780 38.781  1.00 91.79 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? -7.329  -30.550 42.042  1.00 90.36 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? -6.418  -31.300 43.029  1.00 83.75 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? -7.140  -31.512 44.350  1.00 78.15 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? -6.023  -32.666 42.468  1.00 77.31 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? -8.247  -28.987 39.389  1.00 93.32 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? -8.992  -28.885 38.124  1.00 94.17 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? -8.040  -28.562 36.971  1.00 94.54 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? -8.074  -29.238 35.948  1.00 93.55 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? -10.122 -27.844 38.215  1.00 93.22 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? -10.965 -27.858 36.939  1.00 86.10 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? -11.059 -28.124 39.397  1.00 86.48 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? -7.128  -27.617 37.162  1.00 94.07 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? -6.105  -27.285 36.160  1.00 94.30 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? -5.180  -28.472 35.853  1.00 94.52 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? -4.861  -28.731 34.695  1.00 92.93 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? -5.263  -26.098 36.632  1.00 93.41 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? -6.060  -24.955 36.862  1.00 84.18 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? -4.784  -29.244 36.877  1.00 94.00 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? -3.980  -30.454 36.691  1.00 93.80 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? -4.745  -31.540 35.925  1.00 94.33 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? -4.201  -32.147 35.002  1.00 93.86 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? -3.511  -30.968 38.052  1.00 92.89 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? -2.611  -32.179 37.934  1.00 91.45 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? -3.112  -33.468 38.188  1.00 85.93 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? -1.274  -32.020 37.524  1.00 85.18 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? -2.273  -34.588 38.048  1.00 83.24 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? -0.435  -33.137 37.382  1.00 82.64 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? -0.935  -34.421 37.647  1.00 84.33 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? -6.016  -31.746 36.257  1.00 94.49 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? -6.887  -32.644 35.508  1.00 94.81 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? -7.028  -32.194 34.046  1.00 95.34 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? -6.985  -33.030 33.148  1.00 94.49 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? -8.242  -32.725 36.217  1.00 93.85 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? -7.104  -30.898 33.805  1.00 95.64 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? -7.101  -30.309 32.468  1.00 95.96 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? -5.879  -30.714 31.644  1.00 96.48 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? -6.035  -31.226 30.538  1.00 95.53 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? -4.679  -30.599 32.207  1.00 96.26 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? -3.445  -31.049 31.532  1.00 96.10 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? -3.538  -32.532 31.172  1.00 96.40 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? -3.250  -32.909 30.038  1.00 95.58 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? -2.183  -30.783 32.383  1.00 94.91 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? -1.986  -29.269 32.582  1.00 89.63 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? -0.922  -31.390 31.724  1.00 90.13 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? -0.849  -28.902 33.529  1.00 84.33 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? -3.973  -33.376 32.112  1.00 96.27 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? -4.120  -34.809 31.876  1.00 96.04 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? -5.109  -35.102 30.739  1.00 96.54 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? -4.816  -35.932 29.882  1.00 95.85 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? -4.553  -35.500 33.173  1.00 94.90 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? -3.235  -35.405 34.427  1.00 87.71 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? -6.243  -34.410 30.704  1.00 96.80 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? -7.258  -34.570 29.650  1.00 97.01 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? -6.713  -34.132 28.289  1.00 96.99 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? -6.829  -34.887 27.329  1.00 96.07 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? -8.555  -33.818 30.009  1.00 96.40 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? -9.559  -33.791 28.849  1.00 90.60 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? -9.259  -34.495 31.190  1.00 90.98 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? -6.077  -32.967 28.197  1.00 97.11 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? -5.526  -32.487 26.923  1.00 97.01 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? -4.387  -33.370 26.403  1.00 96.81 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? -4.350  -33.690 25.215  1.00 95.77 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? -5.077  -31.023 27.051  1.00 96.70 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? -6.204  -30.029 27.261  1.00 96.45 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? -7.312  -30.004 26.396  1.00 93.21 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? -6.151  -29.125 28.336  1.00 92.94 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? -8.368  -29.107 26.617  1.00 92.24 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? -7.206  -28.225 28.560  1.00 92.01 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? -8.320  -28.222 27.708  1.00 93.99 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? -3.496  -33.835 27.271  1.00 96.76 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? -2.423  -34.767 26.894  1.00 96.60 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? -2.997  -36.115 26.446  1.00 96.51 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? -2.555  -36.657 25.438  1.00 95.49 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? -1.404  -34.932 28.040  1.00 95.83 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? -0.378  -36.036 27.768  1.00 91.14 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? -0.613  -33.635 28.254  1.00 91.89 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? -4.003  -36.643 27.139  1.00 96.30 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? -4.670  -37.882 26.742  1.00 95.95 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? -5.392  -37.743 25.390  1.00 95.70 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? -5.304  -38.638 24.551  1.00 94.30 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? -5.634  -38.300 27.856  1.00 95.14 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? -6.055  -36.612 25.160  1.00 96.17 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? -6.733  -36.309 23.897  1.00 95.74 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? -5.740  -36.252 22.728  1.00 95.55 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? -5.971  -36.859 21.685  1.00 94.09 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? -7.483  -34.972 24.055  1.00 94.84 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? -8.500  -34.718 22.922  1.00 86.30 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? -9.830  -35.395 23.234  1.00 78.82 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? -8.752  -33.225 22.755  1.00 78.25 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? -4.608  -35.573 22.919  1.00 96.17 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? -3.548  -35.504 21.911  1.00 95.96 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? -2.887  -36.865 21.673  1.00 95.58 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -2.592  -37.206 20.529  1.00 93.93 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? -2.504  -34.465 22.333  1.00 95.63 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? -2.985  -33.008 22.209  1.00 94.38 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? -1.915  -32.094 22.788  1.00 90.16 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? -3.226  -32.593 20.760  1.00 89.96 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? -2.698  -37.676 22.726  1.00 95.45 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -2.181  -39.035 22.587  1.00 94.98 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -3.137  -39.922 21.783  1.00 94.55 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -2.690  -40.648 20.898  1.00 92.96 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? -1.898  -39.630 23.967  1.00 94.25 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -1.306  -41.024 23.887  1.00 93.41 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -2.074  -42.149 24.237  1.00 88.99 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? 0.006   -41.202 23.409  1.00 88.73 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -1.529  -43.437 24.124  1.00 87.51 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? 0.552   -42.493 23.292  1.00 87.24 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -0.217  -43.608 23.651  1.00 88.73 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? -4.445  -39.812 22.008  1.00 94.12 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? -5.445  -40.524 21.214  1.00 93.21 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -5.417  -40.116 19.727  1.00 92.17 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -5.650  -40.940 18.843  1.00 89.11 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? -6.822  -40.270 21.836  1.00 92.20 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -5.069  -38.866 19.440  1.00 93.38 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -4.924  -38.339 18.085  1.00 92.22 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -3.516  -38.519 17.486  1.00 91.75 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -3.267  -38.046 16.375  1.00 87.72 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -5.356  -36.868 18.078  1.00 90.21 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? -7.122  -36.718 18.507  1.00 81.42 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -2.597  -39.186 18.185  1.00 92.48 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -1.229  -39.410 17.707  1.00 92.36 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -1.221  -40.190 16.394  1.00 91.53 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -2.032  -41.097 16.186  1.00 87.67 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -0.393  -40.136 18.763  1.00 91.37 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? 0.940   -40.299 18.312  1.00 83.08 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -0.293  -39.864 15.497  1.00 91.39 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -0.158  -40.603 14.234  1.00 90.31 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? 0.522   -41.958 14.445  1.00 89.05 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? 0.110   -42.941 13.839  1.00 81.74 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? 0.554   -39.740 13.171  1.00 87.73 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? 0.271   -40.315 11.765  1.00 81.80 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? 0.925   -39.569 10.603  1.00 79.63 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? 0.486   -40.287 9.319   1.00 74.67 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? 1.262   -39.967 8.090   1.00 67.16 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? 1.514   -42.014 15.329  1.00 89.44 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? 2.321   -43.205 15.600  1.00 89.04 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? 2.472   -43.426 17.109  1.00 89.34 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? 3.513   -43.134 17.700  1.00 84.03 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? 3.681   -43.061 14.906  1.00 86.72 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? 3.598   -42.853 13.424  1.00 85.68 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? 3.057   -43.719 12.500  1.00 74.00 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? 4.024   -41.748 12.731  1.00 73.63 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? 3.157   -43.147 11.291  1.00 74.30 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? 3.744   -41.951 11.393  1.00 75.80 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? 1.440   -43.962 17.744  1.00 89.39 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? 1.385   -44.124 19.206  1.00 89.19 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? 2.578   -44.890 19.804  1.00 89.43 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? 2.993   -44.628 20.935  1.00 84.10 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? 0.087   -44.860 19.570  1.00 87.10 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -1.169  -44.145 19.172  1.00 87.44 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -1.731  -44.132 17.914  1.00 73.75 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -1.995  -43.412 19.986  1.00 75.23 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -2.859  -43.407 17.968  1.00 75.68 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -3.057  -42.964 19.212  1.00 77.21 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? 3.147   -45.849 19.050  1.00 89.28 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? 4.288   -46.647 19.509  1.00 89.24 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? 5.631   -45.904 19.421  1.00 89.66 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? 6.573   -46.273 20.118  1.00 83.28 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? 4.347   -47.940 18.690  1.00 85.00 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? 2.831   -48.919 18.933  1.00 72.35 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? 5.731   -44.889 18.581  1.00 88.83 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? 6.963   -44.146 18.321  1.00 89.59 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? 7.101   -42.861 19.163  1.00 90.38 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? 8.080   -42.132 19.015  1.00 86.00 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? 7.053   -43.877 16.815  1.00 86.74 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? 6.149   -42.586 20.055  1.00 91.07 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? 6.147   -41.370 20.883  1.00 91.80 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? 7.424   -41.272 21.723  1.00 91.16 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? 7.739   -42.149 22.532  1.00 87.65 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? 4.903   -41.305 21.789  1.00 90.71 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? 4.943   -40.090 22.723  1.00 83.00 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? 3.623   -41.193 20.959  1.00 83.75 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? 8.139   -40.152 21.572  1.00 90.52 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? 9.323   -39.853 22.374  1.00 90.52 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? 8.921   -39.336 23.754  1.00 91.32 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? 8.800   -38.128 23.986  1.00 88.10 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? 10.233  -38.861 21.650  1.00 87.43 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? 11.382  -38.604 22.443  1.00 77.52 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? 8.773   -40.241 24.702  1.00 91.22 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? 8.449   -39.869 26.080  1.00 91.70 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? 9.511   -38.986 26.739  1.00 91.65 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? 9.192   -38.226 27.647  1.00 88.45 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? 8.188   -41.127 26.909  1.00 90.66 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? 6.938   -41.836 26.506  1.00 89.85 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? 6.857   -42.986 25.809  1.00 83.47 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? 5.559   -41.393 26.731  1.00 86.38 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? 5.524   -43.300 25.586  1.00 81.87 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? 4.698   -42.344 26.128  1.00 84.72 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? 4.975   -40.285 27.377  1.00 81.50 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? 3.292   -42.196 26.150  1.00 82.89 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? 3.571   -40.137 27.400  1.00 79.50 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? 2.743   -41.082 26.790  1.00 80.37 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? 10.755  -39.026 26.260  1.00 91.13 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? 11.800  -38.094 26.703  1.00 91.73 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? 11.438  -36.660 26.317  1.00 92.58 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? 11.510  -35.779 27.169  1.00 90.66 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? 13.162  -38.510 26.129  1.00 89.25 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? 14.277  -37.532 26.541  1.00 83.73 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? 15.625  -37.918 25.935  1.00 80.85 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? 16.623  -36.866 26.170  1.00 77.40 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? 17.824  -36.774 25.627  1.00 73.98 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? 18.310  -37.711 24.855  1.00 68.16 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? 18.557  -35.720 25.839  1.00 67.16 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? 11.061  -36.435 25.075  1.00 92.22 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? 10.689  -35.106 24.599  1.00 93.40 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? 9.430   -34.595 25.315  1.00 94.15 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? 9.424   -33.474 25.808  1.00 92.25 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? 10.512  -35.145 23.078  1.00 92.16 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? 8.408   -35.445 25.463  1.00 94.32 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? 7.154   -35.081 26.141  1.00 94.93 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? 7.389   -34.743 27.615  1.00 95.05 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? 6.996   -33.675 28.069  1.00 94.02 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? 6.101   -36.197 25.993  1.00 94.50 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? 4.789   -35.834 26.695  1.00 89.42 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? 5.776   -36.465 24.522  1.00 89.73 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? 8.064   -35.626 28.366  1.00 93.91 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? 8.289   -35.419 29.800  1.00 93.26 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? 9.212   -34.237 30.089  1.00 93.70 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? 8.908   -33.429 30.961  1.00 92.40 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? 8.827   -36.694 30.460  1.00 90.89 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? 10.060  -37.106 29.909  1.00 78.71 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? 10.308  -34.098 29.350  1.00 93.81 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? 11.204  -32.957 29.500  1.00 94.04 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? 10.558  -31.647 29.059  1.00 94.48 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? 10.771  -30.638 29.710  1.00 93.23 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? 12.515  -33.192 28.759  1.00 92.90 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? 13.575  -33.846 29.587  1.00 90.35 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? 14.012  -35.117 29.472  1.00 82.36 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? 14.352  -33.243 30.670  1.00 84.73 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? 15.019  -35.351 30.403  1.00 80.73 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? 15.255  -34.226 31.157  1.00 83.68 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? 14.377  -31.967 31.267  1.00 77.91 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? 16.154  -33.956 32.211  1.00 79.24 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? 15.270  -31.697 32.320  1.00 75.48 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? 16.148  -32.682 32.785  1.00 76.17 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? 9.756   -31.660 27.997  1.00 94.86 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? 9.067   -30.461 27.522  1.00 95.16 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? 8.046   -29.939 28.529  1.00 95.72 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? 8.100   -28.771 28.908  1.00 94.58 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? 7.178   -30.818 29.043  1.00 95.40 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? 6.232   -30.465 30.108  1.00 95.34 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? 6.956   -30.102 31.415  1.00 95.20 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? 6.557   -29.167 32.101  1.00 94.15 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? 5.254   -31.629 30.338  1.00 95.11 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? 4.291   -31.917 29.166  1.00 93.75 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? 3.470   -33.167 29.479  1.00 89.52 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? 3.318   -30.769 28.907  1.00 88.83 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? 8.047   -30.805 31.744  1.00 94.51 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? 8.879   -30.492 32.903  1.00 93.89 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? 9.544   -29.122 32.800  1.00 94.35 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? 9.516   -28.355 33.760  1.00 93.30 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? 10.093  -28.788 31.636  1.00 95.11 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? 10.705  -27.485 31.385  1.00 95.47 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? 9.666   -26.362 31.462  1.00 95.56 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? 9.919   -25.334 32.078  1.00 94.58 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? 11.398  -27.484 30.007  1.00 94.90 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? 12.785  -26.814 30.045  1.00 90.55 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? 13.866  -27.842 30.374  1.00 85.46 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? 13.127  -26.192 28.696  1.00 84.64 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? 8.484   -26.589 30.880  1.00 95.84 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? 7.351   -25.672 30.968  1.00 95.82 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? 6.937   -25.441 32.425  1.00 95.87 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? 6.763   -24.299 32.841  1.00 94.71 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? 6.192   -26.258 30.151  1.00 95.28 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? 4.989   -25.307 30.063  1.00 93.50 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? 3.751   -25.966 29.464  1.00 92.78 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? 3.641   -27.176 29.330  1.00 85.88 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? 2.760   -25.189 29.102  1.00 83.47 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? 6.835   -26.519 33.215  1.00 95.20 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? 6.493   -26.432 34.632  1.00 94.64 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? 7.558   -25.677 35.437  1.00 94.61 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? 7.216   -24.814 36.234  1.00 93.66 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? 6.277   -27.840 35.193  1.00 93.80 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? 5.866   -27.835 36.650  1.00 93.04 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? 6.816   -28.061 37.663  1.00 88.88 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? 4.533   -27.557 37.001  1.00 88.63 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? 6.433   -28.013 39.014  1.00 87.48 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? 4.145   -27.507 38.349  1.00 87.00 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? 5.096   -27.733 39.355  1.00 88.54 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? 8.843   -25.959 35.211  1.00 94.58 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? 9.943   -25.266 35.898  1.00 94.26 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? 9.966   -23.782 35.538  1.00 94.14 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? 10.119  -22.953 36.430  1.00 93.04 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? 11.297  -25.937 35.596  1.00 93.24 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? 12.490  -25.126 36.113  1.00 86.15 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? 11.376  -27.312 36.265  1.00 86.86 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? 9.777   -23.433 34.264  1.00 94.86 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? 9.666   -22.038 33.834  1.00 94.58 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? 8.475   -21.345 34.497  1.00 94.46 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? 8.636   -20.266 35.059  1.00 93.17 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? 9.548   -21.975 32.302  1.00 93.80 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? 10.899  -22.079 31.568  1.00 86.70 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? 10.667  -22.399 30.094  1.00 81.40 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? 11.670  -20.759 31.656  1.00 81.29 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? 7.308   -21.987 34.495  1.00 94.54 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? 6.122   -21.459 35.161  1.00 94.29 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? 6.323   -21.285 36.666  1.00 94.25 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? 5.993   -20.240 37.216  1.00 92.40 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? 6.933   -22.273 37.331  1.00 93.92 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? 7.266   -22.208 38.753  1.00 93.10 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? 8.199   -21.028 39.049  1.00 92.87 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? 7.984   -20.298 40.009  1.00 90.89 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? 7.920   -23.538 39.172  1.00 91.72 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? 7.989   -23.719 40.702  1.00 86.52 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? 6.708   -24.353 41.224  1.00 80.15 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? 9.148   -24.628 41.096  1.00 78.52 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? 9.212   -20.837 38.203  1.00 93.73 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? 10.194  -19.772 38.372  1.00 93.45 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? 9.564   -18.386 38.206  1.00 93.24 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? 9.870   -17.490 38.978  1.00 91.27 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? 11.347  -19.996 37.379  1.00 92.55 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? 12.683  -19.412 37.880  1.00 82.23 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? 13.674  -20.537 38.171  1.00 76.22 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? 13.308  -18.476 36.851  1.00 75.71 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? 8.670   -18.231 37.231  1.00 92.91 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? 8.045   -16.938 36.902  1.00 92.21 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? 6.864   -16.608 37.815  1.00 91.90 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? 6.739   -15.477 38.271  1.00 89.51 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? 7.602   -16.921 35.427  1.00 90.64 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? 6.877   -15.622 35.066  1.00 82.42 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? 8.811   -17.055 34.495  1.00 83.34 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? 5.999   -17.579 38.087  1.00 91.49 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? 4.718   -17.341 38.769  1.00 90.76 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? 4.835   -17.558 40.281  1.00 90.07 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? 4.270   -16.803 41.070  1.00 87.20 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? 3.604   -18.218 38.145  1.00 89.86 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? 3.477   -17.970 36.623  1.00 86.17 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? 2.249   -17.948 38.832  1.00 85.31 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? 2.559   -18.962 35.899  1.00 81.96 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? 5.563   -18.605 40.694  1.00 90.07 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? 5.574   -19.051 42.088  1.00 89.77 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? 6.743   -18.505 42.901  1.00 89.70 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? 6.566   -18.173 44.068  1.00 85.65 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? 5.531   -20.587 42.114  1.00 87.59 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? 4.980   -21.153 43.429  1.00 82.45 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? 3.486   -20.868 43.536  1.00 81.56 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? 2.887   -21.562 44.679  1.00 80.92 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? 1.620   -21.909 44.793  1.00 79.53 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? 0.728   -21.615 43.891  1.00 72.50 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? 1.217   -22.573 45.826  1.00 73.36 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? 7.927   -18.437 42.318  1.00 90.99 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? 9.096   -17.922 43.038  1.00 90.74 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? 9.058   -16.403 43.085  1.00 90.36 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? 8.845   -15.747 42.070  1.00 87.61 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? 10.436  -18.413 42.481  1.00 89.32 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? 10.751  -17.857 41.237  1.00 79.29 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? 10.498  -19.933 42.347  1.00 79.08 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? 9.302   -15.849 44.255  1.00 90.52 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? 9.242   -14.402 44.449  1.00 90.33 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? 10.304  -13.642 43.629  1.00 91.27 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? 9.940   -12.712 42.920  1.00 88.52 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? 9.303   -14.128 45.955  1.00 88.31 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? 8.918   -12.695 46.313  1.00 77.52 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? 8.768   -12.528 47.826  1.00 70.17 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? 8.023   -11.614 48.226  1.00 62.35 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? 9.382   -13.336 48.570  1.00 62.26 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? 11.582  -14.082 43.592  1.00 91.36 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? 12.585  -13.425 42.752  1.00 91.86 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? 12.260  -13.500 41.260  1.00 92.19 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? 12.474  -12.539 40.533  1.00 90.16 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? 13.914  -14.127 43.053  1.00 90.60 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? 13.684  -14.816 44.394  1.00 87.39 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? 12.202  -15.151 44.360  1.00 90.38 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? 11.756  -14.645 40.801  1.00 91.43 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? 11.361  -14.829 39.406  1.00 91.28 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? 10.158  -13.969 39.031  1.00 91.84 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? 10.161  -13.346 37.973  1.00 90.09 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? 9.170   -13.892 39.918  1.00 92.01 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? 8.002   -13.040 39.722  1.00 91.51 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? 8.401   -11.567 39.632  1.00 91.84 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? 8.090   -10.929 38.635  1.00 90.82 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? 6.989   -13.279 40.843  1.00 90.18 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? 5.733   -12.456 40.680  1.00 89.23 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? 5.600   -11.227 41.350  1.00 83.60 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? 4.709   -12.893 39.821  1.00 83.32 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? 4.454   -10.442 41.163  1.00 82.07 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? 3.561   -12.110 39.632  1.00 81.05 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? 3.436   -10.883 40.304  1.00 83.38 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? 9.165   -11.072 40.600  1.00 91.99 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? 9.637   -9.680  40.618  1.00 92.05 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? 10.476  -9.366  39.372  1.00 92.48 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? 10.311  -8.320  38.757  1.00 91.06 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? 10.424  -9.401  41.918  1.00 90.98 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? 9.489   -9.489  43.148  1.00 85.16 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? 11.103  -8.019  41.874  1.00 83.15 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? 10.226  -9.510  44.492  1.00 75.66 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? 11.351  -10.292 38.954  1.00 92.07 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? 12.172  -10.091 37.765  1.00 91.93 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? 11.332  -9.993  36.480  1.00 92.36 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? 11.611  -9.153  35.628  1.00 90.93 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? 13.199  -11.222 37.673  1.00 90.74 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? 10.307  -10.842 36.331  1.00 92.54 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? 9.426   -10.809 35.161  1.00 92.53 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? 8.448   -9.634  35.204  1.00 92.55 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? 8.149   -9.065  34.163  1.00 90.62 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? 8.690   -12.144 35.012  1.00 91.27 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? 9.421   -13.123 34.122  1.00 89.86 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? 8.932   -13.397 32.828  1.00 84.50 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? 10.602  -13.749 34.556  1.00 84.21 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? 9.596   -14.307 31.993  1.00 82.85 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? 11.276  -14.655 33.721  1.00 82.08 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? 10.766  -14.944 32.441  1.00 84.18 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? 7.985   -9.260  36.388  1.00 92.26 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? 7.161   -8.068  36.579  1.00 91.73 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? 7.953   -6.806  36.215  1.00 92.37 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? 7.486   -5.992  35.419  1.00 91.21 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? 6.664   -8.046  38.027  1.00 90.27 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? 5.608   -6.952  38.268  1.00 80.07 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? 4.997   -7.057  39.669  1.00 75.08 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? 3.795   -6.738  39.803  1.00 67.09 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? 5.721   -7.478  40.601  1.00 67.77 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? 9.189   -6.717  36.691  1.00 92.73 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? 10.111  -5.647  36.303  1.00 92.90 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? 10.355  -5.627  34.789  1.00 93.24 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? 10.278  -4.565  34.172  1.00 92.12 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? 11.426  -5.803  37.072  1.00 92.39 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? 12.453  -4.768  36.727  1.00 90.46 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? 12.532  -3.529  37.258  1.00 84.10 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? 13.521  -4.856  35.733  1.00 87.92 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? 13.583  -2.836  36.666  1.00 84.25 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? 14.212  -3.615  35.723  1.00 87.02 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? 13.963  -5.862  34.845  1.00 83.38 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? 15.307  -3.372  34.857  1.00 84.50 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? 15.047  -5.621  33.987  1.00 80.33 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? 15.714  -4.390  33.988  1.00 80.40 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? 10.591  -6.788  34.167  1.00 92.07 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? 10.768  -6.876  32.717  1.00 91.87 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? 9.510   -6.416  31.965  1.00 92.07 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? 9.622   -5.678  30.989  1.00 91.23 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? 11.159  -8.317  32.347  1.00 91.02 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? 11.413  -8.530  30.838  1.00 86.40 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? 12.606  -7.726  30.325  1.00 81.28 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? 11.685  -10.007 30.567  1.00 80.90 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? 8.335   -6.829  32.421  1.00 91.90 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? 7.060   -6.393  31.864  1.00 91.43 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? 6.864   -4.882  31.969  1.00 91.94 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? 6.478   -4.239  30.991  1.00 90.89 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? 7.206   -4.314  33.118  1.00 92.11 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? 7.108   -2.871  33.336  1.00 91.91 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? 8.130   -2.087  32.497  1.00 92.24 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? 7.783   -1.077  31.894  1.00 90.93 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? 7.224   -2.565  34.836  1.00 91.21 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? 6.523   -1.251  35.238  1.00 80.85 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? 5.009   -1.221  34.910  1.00 74.34 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? 4.436   -0.118  34.861  1.00 65.47 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? 4.400   -2.289  34.629  1.00 67.14 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? 9.352   -2.604  32.356  1.00 91.37 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? 10.348  -2.002  31.464  1.00 91.17 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? 9.888   -2.018  30.003  1.00 91.50 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? 10.057  -1.028  29.300  1.00 90.19 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? 11.703  -2.711  31.599  1.00 90.70 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? 12.390  -2.483  32.955  1.00 87.08 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? 12.551  -1.013  33.321  1.00 86.54 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? 12.975  -0.196  32.527  1.00 77.71 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? 12.199  -0.635  34.530  1.00 75.55 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? 9.264   -3.102  29.547  1.00 90.79 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? 8.691   -3.164  28.196  1.00 89.71 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? 7.547   -2.158  28.050  1.00 89.84 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? 7.470   -1.474  27.033  1.00 88.67 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? 8.262   -4.606  27.838  1.00 88.79 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? 9.516   -5.503  27.690  1.00 85.01 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? 7.454   -4.637  26.528  1.00 83.85 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? 9.200   -6.998  27.623  1.00 77.43 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? 6.696   -2.003  29.065  1.00 90.37 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? 5.609   -1.012  29.044  1.00 89.84 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? 6.146   0.417   28.927  1.00 90.19 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? 5.656   1.186   28.106  1.00 89.18 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? 4.748   -1.182  30.301  1.00 88.73 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? 3.328   -0.618  30.128  1.00 81.20 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? 2.612   -0.422  31.468  1.00 79.91 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? 2.659   -1.612  32.333  1.00 72.02 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? 1.733   -2.545  32.498  1.00 64.69 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? 0.562   -2.493  31.911  1.00 57.94 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? 1.981   -3.551  33.279  1.00 57.24 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? 7.176   0.737   29.709  1.00 91.54 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? 7.866   2.034   29.638  1.00 91.72 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? 8.501   2.216   28.257  1.00 92.40 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? 8.305   3.249   27.622  1.00 91.16 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? 8.908   2.160   30.772  1.00 91.44 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? 8.201   2.223   32.147  1.00 87.17 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? 9.785   3.414   30.581  1.00 87.01 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? 9.142   1.993   33.333  1.00 80.62 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? 9.195   1.192   27.760  1.00 91.42 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? 9.831   1.220   26.445  1.00 91.73 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? 8.827   1.471   25.310  1.00 92.10 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? 9.065   2.308   24.439  1.00 91.04 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? 10.581  -0.100  26.247  1.00 91.17 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? 11.326  -0.154  24.938  1.00 91.32 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? 10.848  -0.941  23.879  1.00 88.10 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? 12.490  0.614   24.772  1.00 87.96 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? 11.539  -0.965  22.663  1.00 87.32 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? 13.180  0.596   23.556  1.00 87.17 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? 12.705  -0.194  22.503  1.00 88.77 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? 7.670   0.816   25.349  1.00 91.65 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? 6.600   1.039   24.373  1.00 90.40 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? 5.982   2.442   24.477  1.00 91.17 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? 5.479   2.955   23.482  1.00 90.03 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? 5.525   -0.043  24.543  1.00 88.98 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? 5.992   -1.465  24.180  1.00 84.83 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? 4.887   -2.455  24.540  1.00 79.22 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? 6.330   -1.616  22.702  1.00 79.96 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? 6.048   3.073   25.646  1.00 91.41 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? 5.533   4.434   25.823  1.00 91.45 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? 6.306   5.489   25.026  1.00 92.63 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? 5.722   6.507   24.670  1.00 91.00 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? 5.447   4.806   27.307  1.00 89.88 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? 6.680   5.236   27.835  1.00 78.89 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? 7.568   5.212   24.660  1.00 91.98 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? 8.348   6.095   23.781  1.00 92.63 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? 7.742   6.240   22.381  1.00 93.02 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? 7.992   7.229   21.699  1.00 91.61 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? 9.792   5.594   23.683  1.00 92.88 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? 10.557  5.601   24.989  1.00 93.59 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? 10.645  6.777   25.756  1.00 89.55 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? 11.184  4.432   25.453  1.00 89.40 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? 11.331  6.784   26.978  1.00 88.83 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? 11.876  4.427   26.674  1.00 88.40 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? 11.939  5.603   27.437  1.00 91.38 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? 12.594  5.592   28.645  1.00 90.18 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? 6.881   5.310   21.972  1.00 92.81 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? 6.118   5.433   20.721  1.00 92.97 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? 5.308   6.726   20.661  1.00 93.11 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? 5.115   7.275   19.580  1.00 92.10 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? 5.158   4.253   20.542  1.00 92.40 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? 5.827   3.030   20.694  1.00 80.40 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? 4.512   4.228   19.156  1.00 80.40 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? 4.865   7.241   21.806  1.00 92.22 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? 4.073   8.475   21.877  1.00 92.09 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? 4.818   9.688   21.328  1.00 92.44 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? 4.176   10.562  20.766  1.00 90.43 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? 3.624   8.747   23.317  1.00 90.34 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? 2.643   7.688   23.834  1.00 82.61 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? 2.229   8.015   25.267  1.00 79.86 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? 1.272   6.946   25.792  1.00 69.35 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? 0.915   7.184   27.209  1.00 61.52 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? 6.144   9.727   21.430  1.00 91.23 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? 6.934   10.806  20.841  1.00 90.43 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? 6.751   10.875  19.314  1.00 91.13 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? 6.559   11.952  18.755  1.00 88.89 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? 8.403   10.605  21.221  1.00 89.54 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? 6.746   9.715   18.656  1.00 91.30 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? 6.484   9.629   17.222  1.00 90.47 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? 5.005   9.765   16.859  1.00 91.58 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? 4.650   10.558  15.987  1.00 90.07 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? 4.131   9.023   17.535  1.00 92.17 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? 2.706   9.008   17.194  1.00 92.16 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? 2.010   10.347  17.447  1.00 92.10 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? 1.239   10.787  16.604  1.00 90.68 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? 1.989   7.863   17.909  1.00 91.46 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? 2.004   8.006   19.307  1.00 83.59 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? 2.334   11.027  18.543  1.00 92.32 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? 1.769   12.348  18.844  1.00 91.49 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? 2.220   13.411  17.846  1.00 91.36 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? 1.458   14.317  17.539  1.00 89.00 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? 2.145   12.821  20.251  1.00 90.55 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? 1.755   11.875  21.222  1.00 78.36 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? 3.427   13.288  17.309  1.00 89.64 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? 3.885   14.189  16.257  1.00 87.23 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? 3.125   13.964  14.940  1.00 88.19 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? 2.673   14.919  14.317  1.00 87.10 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? 5.401   14.043  16.063  1.00 86.39 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? 5.890   14.874  14.903  1.00 85.70 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? 6.107   14.274  13.651  1.00 79.74 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? 5.958   16.271  15.028  1.00 79.95 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? 6.359   15.070  12.524  1.00 77.39 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? 6.207   17.068  13.902  1.00 76.53 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? 6.390   16.463  12.649  1.00 78.71 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? 2.973   12.707  14.533  1.00 89.23 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? 2.370   12.375  13.233  1.00 88.67 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? 0.853   12.570  13.231  1.00 88.89 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? 0.313   13.107  12.267  1.00 87.95 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? 2.765   10.949  12.801  1.00 87.99 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? 2.114   10.542  11.475  1.00 81.04 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? 4.279   10.848  12.591  1.00 82.91 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? 0.173   12.168  14.299  1.00 91.62 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? -1.295  12.128  14.368  1.00 91.15 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? -1.916  13.144  15.339  1.00 90.34 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? -3.139  13.260  15.408  1.00 86.23 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? -1.738  10.703  14.702  1.00 90.63 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? -1.296  9.655   13.702  1.00 91.92 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? -1.709  9.739   12.359  1.00 87.80 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? -0.476  8.588   14.103  1.00 88.15 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? -1.311  8.769   11.427  1.00 87.39 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? -0.076  7.612   13.175  1.00 87.01 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? -0.492  7.703   11.835  1.00 90.04 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? -1.102  13.887  16.073  1.00 89.20 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? -1.584  14.790  17.107  1.00 87.76 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? -1.949  14.064  18.400  1.00 89.08 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? -2.257  12.874  18.430  1.00 86.51 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? -1.912  14.803  19.500  1.00 88.32 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? -2.082  14.212  20.831  1.00 87.49 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? -3.513  13.708  21.088  1.00 87.86 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? -3.702  12.679  21.728  1.00 84.29 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? -1.665  15.249  21.884  1.00 85.24 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? -0.983  14.579  23.078  1.00 76.26 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? -0.801  15.506  24.280  1.00 69.14 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? -0.627  14.949  25.389  1.00 60.14 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? -0.940  16.729  24.142  1.00 61.38 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? -4.511  14.401  20.541  1.00 87.52 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? -5.918  14.048  20.707  1.00 86.15 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? -6.240  12.682  20.080  1.00 87.42 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? -6.771  11.796  20.749  1.00 84.43 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? -6.777  15.170  20.113  1.00 83.73 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? -5.831  12.465  18.823  1.00 88.30 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? -6.051  11.188  18.137  1.00 88.69 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? -5.323  10.020  18.821  1.00 88.95 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? -5.867  8.927   18.904  1.00 86.96 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? -5.614  11.298  16.668  1.00 88.37 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? -6.481  12.219  15.788  1.00 87.53 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? -5.914  12.238  14.372  1.00 82.03 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? -7.931  11.750  15.700  1.00 82.52 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? -4.113  10.246  19.333  1.00 89.85 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? -3.342  9.209   20.038  1.00 89.83 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? -3.986  8.818   21.372  1.00 89.13 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? -3.915  7.659   21.774  1.00 86.50 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? -1.884  9.662   20.240  1.00 89.24 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? -1.065  8.683   21.085  1.00 82.15 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? -1.177  9.795   18.887  1.00 83.56 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? -4.632  9.751   22.058  1.00 88.84 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? -5.321  9.466   23.325  1.00 86.76 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? -6.666  8.776   23.122  1.00 86.26 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? -6.993  7.855   23.863  1.00 81.10 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? -5.488  10.767  24.129  1.00 84.59 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? -4.182  11.153  24.850  1.00 75.54 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? -4.325  12.500  25.560  1.00 71.41 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? -3.056  12.797  26.361  1.00 60.86 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? -2.947  14.227  26.742  1.00 52.91 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? -7.419  9.211   22.122  1.00 85.82 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? -8.839  8.881   22.025  1.00 83.78 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? -9.179  7.810   20.989  1.00 85.03 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? -10.216 7.155   21.108  1.00 80.29 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? -9.626  10.170  21.764  1.00 79.95 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? -9.551  11.145  22.943  1.00 73.57 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? -9.541  10.656  24.103  1.00 64.89 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? -9.564  12.364  22.691  1.00 66.59 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? -8.324  7.607   19.987  1.00 86.82 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? -8.601  6.722   18.857  1.00 87.65 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? -7.654  5.529   18.858  1.00 88.30 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? -6.444  5.672   18.701  1.00 86.01 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? -8.545  7.483   17.523  1.00 85.87 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? -8.934  6.569   16.365  1.00 80.12 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? -9.494  8.689   17.515  1.00 80.82 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? -8.236  4.337   18.949  1.00 87.29 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? -7.514  3.063   18.966  1.00 85.70 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? -6.461  2.933   17.852  1.00 87.24 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? -5.321  2.564   18.120  1.00 86.39 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? -8.548  1.936   18.848  1.00 84.29 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? -7.933  0.573   18.643  1.00 83.78 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? -7.719  0.076   17.343  1.00 78.02 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? -7.514  -0.181  19.752  1.00 78.37 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? -7.078  -1.156  17.148  1.00 75.96 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? -6.875  -1.416  19.560  1.00 74.66 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? -6.652  -1.898  18.257  1.00 77.49 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? -6.826  3.257   16.614  1.00 88.47 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? -5.943  3.087   15.458  1.00 88.98 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? -4.629  3.868   15.588  1.00 90.16 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? -3.571  3.373   15.215  1.00 89.02 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? -6.698  3.507   14.195  1.00 88.17 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? -4.688  5.073   16.154  1.00 91.09 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? -3.527  5.951   16.312  1.00 91.66 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? -2.801  5.756   17.646  1.00 91.87 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? -1.674  6.218   17.807  1.00 88.96 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? -3.978  7.400   16.115  1.00 91.06 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? -4.742  7.636   14.826  1.00 91.85 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? -4.137  7.383   13.582  1.00 86.99 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? -6.077  8.072   14.859  1.00 87.65 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? -4.856  7.560   12.387  1.00 86.66 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? -6.801  8.252   13.665  1.00 85.79 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? -6.193  7.991   12.429  1.00 88.82 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? -3.421  5.054   18.589  1.00 89.54 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? -2.823  4.715   19.878  1.00 88.58 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? -1.997  3.429   19.802  1.00 89.69 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? -0.866  3.388   20.279  1.00 87.23 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? -3.952  4.605   20.913  1.00 86.53 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? -3.423  4.421   22.338  1.00 79.84 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? -4.542  4.292   23.373  1.00 77.42 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? -5.701  4.069   23.073  1.00 69.43 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? -4.225  4.404   24.637  1.00 66.88 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? -2.566  2.384   19.204  1.00 88.22 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? -2.022  1.022   19.259  1.00 87.39 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? -1.181  0.671   18.033  1.00 88.79 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? -0.094  0.115   18.173  1.00 87.79 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? -3.159  0.003   19.457  1.00 85.44 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? -2.630  -1.432  19.483  1.00 79.00 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? -3.899  0.261   20.774  1.00 79.75 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? -1.642  0.992   16.831  1.00 89.63 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? -0.940  0.599   15.607  1.00 89.69 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? 0.485   1.188   15.491  1.00 90.79 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? 1.378   0.460   15.053  1.00 89.94 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? -1.799  0.890   14.366  1.00 88.97 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? -3.172  0.191   14.324  1.00 88.00 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? -3.908  0.582   13.046  1.00 83.06 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? -3.065  -1.334  14.366  1.00 83.03 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? 0.761   2.431   15.929  1.00 91.88 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? 2.136   2.949   15.959  1.00 92.44 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? 3.098   2.127   16.827  1.00 92.60 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? 4.281   2.043   16.515  1.00 91.63 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? 2.018   4.383   16.478  1.00 91.52 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? 0.616   4.798   16.073  1.00 89.89 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? -0.166  3.507   16.265  1.00 92.10 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? 2.602   1.483   17.885  1.00 91.56 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? 3.419   0.629   18.754  1.00 91.02 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? 3.987   -0.557  17.969  1.00 91.03 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? 5.149   -0.906  18.139  1.00 89.67 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? 2.606   0.167   19.986  1.00 90.25 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? 2.220   1.396   20.843  1.00 87.23 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? 3.388   -0.857  20.824  1.00 86.80 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? 1.304   1.093   22.027  1.00 81.93 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? 3.197   -1.124  17.055  1.00 90.01 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? 3.645   -2.223  16.187  1.00 88.90 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? 4.781   -1.758  15.266  1.00 89.38 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? 5.751   -2.486  15.075  1.00 88.45 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? 2.456   -2.802  15.384  1.00 88.27 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? 1.338   -3.283  16.338  1.00 86.83 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? 2.914   -3.945  14.466  1.00 85.78 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? 0.067   -3.760  15.640  1.00 81.12 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? 4.691   -0.534  14.747  1.00 91.69 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? 5.746   0.065   13.904  1.00 91.65 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? 7.048   0.215   14.690  1.00 91.67 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? 8.099   -0.231  14.233  1.00 90.85 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? 5.303   1.428   13.332  1.00 91.34 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? 6.385   2.045   12.443  1.00 85.18 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? 4.032   1.302   12.491  1.00 86.20 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? 6.976   0.786   15.887  1.00 92.63 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? 8.142   0.956   16.753  1.00 92.75 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? 8.745   -0.385  17.176  1.00 92.50 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? 9.954   -0.581  17.075  1.00 91.52 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? 7.741   1.791   17.973  1.00 92.46 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? 8.862   1.972   18.980  1.00 93.11 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? 8.664   1.616   20.326  1.00 88.63 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? 10.100  2.497   18.581  1.00 88.81 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? 9.689   1.799   21.264  1.00 89.06 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? 11.132  2.674   19.517  1.00 88.14 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? 10.922  2.328   20.858  1.00 91.59 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? 7.911   -1.336  17.586  1.00 91.62 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? 8.375   -2.643  18.032  1.00 90.43 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? 9.033   -3.437  16.897  1.00 90.59 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? 10.082  -4.038  17.095  1.00 89.14 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? 7.209   -3.404  18.668  1.00 88.79 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? 7.665   -4.386  19.728  1.00 84.89 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? 8.094   -5.674  19.382  1.00 77.96 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? 7.667   -3.994  21.079  1.00 76.15 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? 8.518   -6.573  20.380  1.00 72.02 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? 8.083   -4.887  22.079  1.00 70.18 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? 8.507   -6.178  21.731  1.00 72.79 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? 8.475   -3.379  15.686  1.00 89.44 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? 9.077   -3.999  14.500  1.00 88.97 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? 10.442  -3.386  14.159  1.00 89.45 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? 11.391  -4.112  13.865  1.00 88.92 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? 8.118   -3.867  13.317  1.00 88.56 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? 8.633   -4.520  12.179  1.00 79.91 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? 10.572  -2.067  14.272  1.00 90.94 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? 11.848  -1.365  14.111  1.00 91.07 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? 12.897  -1.870  15.117  1.00 91.63 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? 14.003  -2.247  14.728  1.00 90.47 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? 11.574  0.142   14.250  1.00 90.45 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? 13.097  1.115   14.326  1.00 85.05 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? 12.533  -1.964  16.392  1.00 91.38 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? 13.430  -2.434  17.457  1.00 91.44 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? 13.835  -3.892  17.257  1.00 91.24 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? 15.018  -4.213  17.350  1.00 90.52 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? 12.785  -2.223  18.837  1.00 91.05 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? 13.623  -2.834  19.967  1.00 85.63 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? 12.634  -0.727  19.125  1.00 86.53 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? 12.892  -4.774  16.927  1.00 90.22 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? 13.191  -6.184  16.646  1.00 89.01 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? 14.162  -6.313  15.463  1.00 88.95 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? 15.127  -7.069  15.551  1.00 88.35 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? 11.887  -6.987  16.433  1.00 87.77 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? 11.063  -7.124  17.742  1.00 83.42 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? 12.147  -8.379  15.839  1.00 83.39 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? 11.662  -8.009  18.842  1.00 76.39 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? 13.967  -5.537  14.403  1.00 89.92 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? 14.881  -5.534  13.255  1.00 89.53 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? 16.305  -5.106  13.648  1.00 90.13 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? 17.279  -5.740  13.238  1.00 89.25 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? 14.321  -4.627  12.159  1.00 88.65 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? 15.117  -4.706  10.996  1.00 77.06 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? 16.434  -4.096  14.507  1.00 90.62 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? 17.732  -3.674  15.058  1.00 90.99 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? 18.370  -4.786  15.894  1.00 91.05 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? 19.548  -5.089  15.712  1.00 90.31 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? 17.577  -2.381  15.880  1.00 90.79 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? 18.847  -2.022  16.660  1.00 84.66 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? 17.260  -1.196  14.963  1.00 86.18 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? 17.606  -5.442  16.761  1.00 91.61 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? 18.103  -6.538  17.598  1.00 91.18 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? 18.539  -7.760  16.772  1.00 90.68 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? 19.504  -8.431  17.136  1.00 89.33 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? 17.030  -6.928  18.625  1.00 91.02 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? 16.733  -5.869  19.707  1.00 89.60 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? 15.611  -6.382  20.612  1.00 85.67 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? 17.943  -5.556  20.583  1.00 85.39 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? 17.879  -8.024  15.645  1.00 89.47 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? 18.338  -9.029  14.680  1.00 88.36 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? 19.641  -8.606  14.000  1.00 88.19 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? 20.565  -9.412  13.888  1.00 86.67 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? 17.246  -9.320  13.641  1.00 86.72 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? 16.391  -10.507 14.029  1.00 82.84 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? 16.847  -11.815 13.782  1.00 77.21 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? 15.165  -10.312 14.684  1.00 76.84 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? 16.093  -12.923 14.194  1.00 75.20 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? 14.403  -11.413 15.105  1.00 73.93 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? 14.876  -12.720 14.862  1.00 76.99 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? 14.146  -13.797 15.291  1.00 74.07 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? 19.748  -7.346  13.599  1.00 89.25 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? 20.948  -6.832  12.941  1.00 88.90 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? 22.193  -6.918  13.834  1.00 88.50 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? 23.254  -7.344  13.376  1.00 87.19 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? 20.696  -5.393  12.478  1.00 88.51 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? 21.902  -4.806  11.799  1.00 87.74 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? 22.393  -5.180  10.560  1.00 77.94 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? 22.790  -3.906  12.333  1.00 78.97 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? 23.538  -4.518  10.356  1.00 80.84 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? 23.810  -3.737  11.411  1.00 82.26 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? 22.063  -6.580  15.116  1.00 90.76 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? 23.181  -6.660  16.071  1.00 90.37 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? 23.481  -8.091  16.546  1.00 89.57 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? 24.441  -8.307  17.281  1.00 86.42 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? 23.005  -5.703  17.268  1.00 89.64 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? 22.799  -4.263  16.798  1.00 81.24 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? 21.858  -6.097  18.201  1.00 81.89 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? 22.692  -9.072  16.131  1.00 88.54 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? 22.869  -10.484 16.479  1.00 88.42 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? 22.379  -10.883 17.874  1.00 89.50 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? 22.599  -12.024 18.282  1.00 87.27 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? 21.715  -9.982  18.612  1.00 89.80 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? 21.211  -10.277 19.956  1.00 90.60 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? 20.095  -11.326 19.924  1.00 90.77 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? 20.143  -12.290 20.685  1.00 89.61 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? 20.736  -8.975  20.624  1.00 90.07 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? 20.262  -9.167  22.082  1.00 86.22 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? 21.403  -9.599  23.004  1.00 80.67 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? 19.683  -7.865  22.622  1.00 79.88 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? 19.138  -11.177 19.015  1.00 89.57 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? 18.020  -12.111 18.874  1.00 89.63 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? 18.504  -13.514 18.507  1.00 90.35 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? 18.110  -14.484 19.151  1.00 89.33 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? 17.021  -11.598 17.829  1.00 87.96 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? 16.291  -10.328 18.278  1.00 81.73 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? 15.349  -10.458 19.819  1.00 79.59 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? 14.059  -11.613 19.309  1.00 71.09 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? 19.419  -13.637 17.559  1.00 88.86 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? 19.996  -14.925 17.178  1.00 88.27 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? 20.734  -15.568 18.355  1.00 89.10 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? 20.601  -16.770 18.576  1.00 87.82 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? 20.964  -14.780 15.997  1.00 86.37 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? 20.333  -14.288 14.686  1.00 82.38 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? 20.320  -12.769 14.546  1.00 80.62 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? 20.349  -12.020 15.507  1.00 73.17 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? 20.290  -12.261 13.335  1.00 70.84 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? 21.471  -14.780 19.125  1.00 89.63 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? 22.180  -15.289 20.297  1.00 89.99 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? 21.215  -15.834 21.359  1.00 90.54 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? 21.428  -16.941 21.860  1.00 89.25 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? 23.076  -14.189 20.870  1.00 89.15 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? 23.879  -14.629 22.059  1.00 86.98 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? 25.080  -15.242 22.017  1.00 80.11 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? 23.533  -14.504 23.475  1.00 83.16 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? 25.513  -15.499 23.313  1.00 79.56 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? 24.595  -15.061 24.235  1.00 82.55 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? 22.431  -13.967 24.177  1.00 77.96 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? 24.573  -15.085 25.650  1.00 78.85 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? 22.407  -13.993 25.583  1.00 74.23 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? 23.470  -14.545 26.309  1.00 74.35 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? 20.143  -15.107 21.655  1.00 91.24 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? 19.110  -15.547 22.604  1.00 91.85 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? 18.408  -16.811 22.095  1.00 92.36 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? 18.319  -17.795 22.831  1.00 91.75 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? 18.106  -14.415 22.893  1.00 91.39 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? 16.959  -14.884 23.791  1.00 84.92 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? 18.787  -13.250 23.627  1.00 85.83 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? 17.993  -16.834 20.833  1.00 91.33 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? 17.344  -17.995 20.203  1.00 91.50 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? 18.253  -19.229 20.267  1.00 91.50 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? 17.811  -20.302 20.674  1.00 90.91 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? 16.925  -17.656 18.753  1.00 90.78 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? 15.757  -16.639 18.753  1.00 88.26 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? 16.504  -18.919 17.972  1.00 87.58 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? 15.519  -15.968 17.396  1.00 85.20 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? 19.530  -19.080 19.935  1.00 91.51 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? 20.504  -20.174 20.007  1.00 91.13 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? 20.673  -20.720 21.429  1.00 91.57 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? 20.824  -21.929 21.603  1.00 90.54 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? 21.863  -19.699 19.464  1.00 89.64 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? 21.956  -19.668 17.926  1.00 83.40 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? 23.211  -18.908 17.502  1.00 77.54 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? 22.041  -21.075 17.337  1.00 77.37 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? 20.624  -19.861 22.451  1.00 91.85 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? 20.724  -20.298 23.850  1.00 91.90 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? 19.487  -21.068 24.302  1.00 92.24 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? 19.628  -22.118 24.926  1.00 91.29 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? 20.988  -19.098 24.771  1.00 91.29 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? 22.387  -18.483 24.594  1.00 85.22 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? 23.498  -19.466 24.954  1.00 79.78 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? 24.856  -18.774 24.814  1.00 72.80 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? 25.968  -19.712 25.058  1.00 64.23 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? 18.311  -20.577 23.956  1.00 92.71 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? 17.043  -21.249 24.268  1.00 92.91 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? 16.964  -22.594 23.531  1.00 93.05 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? 16.670  -23.621 24.144  1.00 92.13 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? 15.850  -20.327 23.929  1.00 92.57 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? 15.868  -19.054 24.811  1.00 89.95 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? 14.516  -21.071 24.122  1.00 90.03 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? 14.887  -17.973 24.348  1.00 85.89 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? 17.308  -22.610 22.245  1.00 93.22 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? 17.331  -23.825 21.441  1.00 92.98 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? 18.313  -24.859 22.006  1.00 93.02 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? 17.947  -26.016 22.173  1.00 92.13 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? 17.669  -23.460 19.994  1.00 92.26 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? 19.519  -24.437 22.387  1.00 92.42 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? 20.510  -25.324 23.006  1.00 92.11 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? 19.980  -25.974 24.290  1.00 92.35 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? 20.111  -27.188 24.461  1.00 90.88 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? 21.793  -24.533 23.282  1.00 90.83 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? 22.841  -25.326 24.009  1.00 87.28 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? 23.692  -26.207 23.445  1.00 79.31 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? 23.113  -25.359 25.447  1.00 83.11 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? 24.477  -26.788 24.433  1.00 78.43 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? 24.151  -26.302 25.678  1.00 81.94 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? 22.571  -24.694 26.572  1.00 76.14 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? 24.634  -26.586 26.978  1.00 78.39 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? 23.053  -24.972 27.863  1.00 72.30 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? 24.074  -25.912 28.064  1.00 72.85 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? 19.338  -25.202 25.160  1.00 92.69 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? 18.759  -25.731 26.393  1.00 93.01 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? 17.697  -26.800 26.100  1.00 93.14 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? 17.715  -27.872 26.707  1.00 91.81 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? 18.181  -24.564 27.213  1.00 92.34 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? 17.596  -24.995 28.577  1.00 86.30 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? 18.686  -25.464 29.540  1.00 79.47 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? 16.853  -23.833 29.223  1.00 79.02 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? 16.808  -26.541 25.149  1.00 93.54 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? 15.756  -27.483 24.764  1.00 93.44 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? 16.319  -28.735 24.072  1.00 93.34 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? 15.901  -29.842 24.392  1.00 91.91 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? 14.719  -26.780 23.884  1.00 92.64 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? 13.929  -25.711 24.651  1.00 90.27 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? 12.478  -25.066 23.775  1.00 89.40 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? 13.257  -24.227 22.382  1.00 80.49 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? 17.303  -28.598 23.189  1.00 92.79 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? 17.931  -29.735 22.505  1.00 92.15 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? 18.609  -30.694 23.488  1.00 92.06 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? 18.409  -31.903 23.422  1.00 90.10 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? 18.972  -29.232 21.496  1.00 90.64 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? 18.352  -28.639 20.226  1.00 84.13 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? 19.385  -27.912 19.374  1.00 82.90 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? 20.535  -28.299 19.258  1.00 76.14 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? 19.015  -26.815 18.751  1.00 73.36 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? 19.387  -30.145 24.423  1.00 92.33 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? 20.126  -30.961 25.399  1.00 91.62 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? 19.178  -31.731 26.320  1.00 91.41 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? 19.434  -32.893 26.652  1.00 88.62 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? 21.098  -30.074 26.203  1.00 90.08 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? 21.739  -30.816 27.383  1.00 78.86 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? 22.247  -29.596 25.305  1.00 79.20 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? 18.079  -31.115 26.720  1.00 91.75 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? 17.104  -31.726 27.629  1.00 91.20 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? 16.160  -32.686 26.907  1.00 90.82 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? 16.072  -33.863 27.271  1.00 87.74 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? 16.321  -30.657 28.402  1.00 90.10 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? 15.739  -29.718 27.535  1.00 80.88 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? 17.210  -29.887 29.374  1.00 81.20 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? 15.505  -32.233 25.862  1.00 92.45 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? 14.447  -32.970 25.167  1.00 92.23 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? 14.982  -33.973 24.140  1.00 91.30 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? 14.319  -34.965 23.848  1.00 86.50 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? 13.487  -31.975 24.503  1.00 91.10 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? 12.861  -31.007 25.513  1.00 88.80 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? 11.747  -29.777 24.797  1.00 88.20 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? 10.356  -30.837 24.348  1.00 81.64 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? 16.193  -33.759 23.618  1.00 89.89 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? 16.791  -34.591 22.572  1.00 89.36 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? 16.157  -34.394 21.196  1.00 90.07 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? 16.170  -35.316 20.383  1.00 85.38 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? 15.586  -33.218 20.957  1.00 91.13 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? 15.051  -32.806 19.655  1.00 91.39 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? 16.181  -32.390 18.706  1.00 91.04 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? 17.319  -32.183 19.128  1.00 87.87 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? 14.035  -31.673 19.830  1.00 90.41 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? 14.574  -30.654 20.646  1.00 81.97 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? 12.765  -32.169 20.523  1.00 82.21 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? 15.873  -32.289 17.414  1.00 91.19 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? 16.859  -31.902 16.401  1.00 91.31 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? 17.115  -30.394 16.407  1.00 91.85 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? 16.323  -29.613 16.929  1.00 89.56 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? 16.456  -32.383 15.005  1.00 89.68 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? 15.287  -31.741 14.586  1.00 79.13 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? 16.219  -33.892 14.960  1.00 77.89 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? 18.237  -29.968 15.838  1.00 90.29 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? 18.634  -28.563 15.884  1.00 90.04 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? 17.669  -27.641 15.120  1.00 91.07 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? 17.272  -26.601 15.634  1.00 89.24 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? 20.065  -28.442 15.359  1.00 87.53 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? 17.260  -28.039 13.914  1.00 91.14 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? 16.422  -27.226 13.026  1.00 91.48 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? 15.027  -26.976 13.590  1.00 92.14 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? 14.611  -25.825 13.689  1.00 90.44 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? 16.298  -27.885 11.649  1.00 89.99 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? 16.023  -29.265 11.797  1.00 79.59 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? 17.595  -27.767 10.856  1.00 79.93 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? 14.316  -28.017 14.022  1.00 93.09 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? 12.975  -27.879 14.597  1.00 93.21 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? 12.998  -27.051 15.886  1.00 93.90 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? 12.139  -26.204 16.106  1.00 92.97 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? 12.345  -29.269 14.822  1.00 91.42 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? 13.040  -30.119 15.900  1.00 88.64 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? 12.469  -31.534 16.068  1.00 89.32 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? 13.060  -32.352 16.807  1.00 83.98 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? 11.404  -31.856 15.500  1.00 86.17 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? 14.027  -27.249 16.715  1.00 93.84 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? 14.162  -26.553 17.994  1.00 94.23 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? 14.487  -25.072 17.804  1.00 94.47 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? 13.973  -24.233 18.531  1.00 93.45 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? 15.227  -27.213 18.876  1.00 93.81 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? 15.060  -28.609 18.921  1.00 84.23 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? 15.133  -26.736 20.316  1.00 84.33 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? 15.303  -24.741 16.809  1.00 93.28 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? 15.599  -23.355 16.443  1.00 92.97 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? 14.355  -22.615 15.943  1.00 93.24 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? 14.148  -21.473 16.332  1.00 92.33 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? 16.699  -23.317 15.373  1.00 91.84 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? 18.116  -23.527 15.933  1.00 86.33 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? 19.089  -23.785 14.785  1.00 81.54 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? 18.601  -22.301 16.700  1.00 81.49 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? 13.521  -23.265 15.139  1.00 94.09 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? 12.268  -22.667 14.675  1.00 94.25 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? 11.330  -22.358 15.845  1.00 94.47 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? 10.871  -21.230 15.981  1.00 93.52 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? 11.585  -23.585 13.664  1.00 93.86 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? 10.456  -22.944 13.105  1.00 87.57 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? 11.119  -23.322 16.742  1.00 95.27 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? 10.261  -23.132 17.925  1.00 95.58 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? 10.831  -22.082 18.886  1.00 95.43 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? 10.081  -21.259 19.400  1.00 93.99 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? 10.019  -24.472 18.638  1.00 95.02 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? 9.215   -24.294 19.928  1.00 88.54 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? 9.224   -25.423 17.744  1.00 87.36 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? 12.139  -22.061 19.096  1.00 94.73 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? 12.777  -21.014 19.891  1.00 94.55 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? 12.624  -19.626 19.243  1.00 94.34 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? 12.397  -18.645 19.943  1.00 92.73 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? 14.251  -21.373 20.105  1.00 94.08 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? 12.694  -19.548 17.920  1.00 93.67 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? 12.420  -18.325 17.169  1.00 93.08 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? 10.978  -17.841 17.317  1.00 93.10 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? 10.752  -16.643 17.467  1.00 91.50 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? 10.009  -18.769 17.359  1.00 94.39 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? 8.588   -18.438 17.530  1.00 94.42 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? 8.254   -17.708 18.843  1.00 94.28 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? 7.192   -17.105 18.920  1.00 92.02 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? 7.737   -19.710 17.414  1.00 93.82 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? 7.516   -20.178 15.988  1.00 92.91 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? 7.783   -21.310 15.639  1.00 81.50 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? 6.970   -19.342 15.140  1.00 81.65 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? 9.130   -17.716 19.839  1.00 93.54 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? 8.960   -16.889 21.048  1.00 93.00 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? 8.964   -15.391 20.692  1.00 92.41 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? 8.309   -14.591 21.358  1.00 89.95 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? 10.067  -17.211 22.079  1.00 92.52 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? 10.029  -18.699 22.497  1.00 89.45 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? 9.954   -16.318 23.328  1.00 89.54 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? 11.212  -19.136 23.369  1.00 86.87 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? 9.688   -15.018 19.642  1.00 91.82 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? 9.961   -13.622 19.300  1.00 90.63 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? 9.366   -13.174 17.963  1.00 89.61 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? 9.080   -11.990 17.791  1.00 85.93 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? 11.478  -13.408 19.290  1.00 90.07 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? 12.180  -13.851 20.552  1.00 90.81 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? 12.034  -13.119 21.744  1.00 86.81 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? 12.969  -15.016 20.552  1.00 86.92 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? 12.672  -13.543 22.920  1.00 85.79 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? 13.608  -15.446 21.724  1.00 85.66 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? 13.463  -14.711 22.911  1.00 88.22 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? 9.204   -14.095 17.010  1.00 89.46 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? 8.761   -13.785 15.645  1.00 88.36 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? 7.575   -14.642 15.212  1.00 88.44 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? 7.265   -15.661 15.816  1.00 85.47 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? 9.906   -13.875 14.625  1.00 86.04 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? 10.961  -12.816 14.905  1.00 79.18 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? 10.577  -15.251 14.566  1.00 79.33 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? 6.913   -14.214 14.146  1.00 86.48 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? 5.678   -14.830 13.677  1.00 86.95 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? 5.870   -16.255 13.151  1.00 88.20 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? 6.972   -16.715 12.843  1.00 84.74 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? 5.039   -13.948 12.600  1.00 83.67 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? 5.743   -14.044 11.389  1.00 75.65 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? 4.741   -16.926 12.957  1.00 89.14 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? 4.661   -18.260 12.358  1.00 89.66 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? 5.283   -18.377 10.951  1.00 90.36 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? 5.664   -19.464 10.540  1.00 87.32 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? 3.187   -18.697 12.342  1.00 87.27 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? 2.269   -17.792 11.503  1.00 83.99 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? 0.807   -18.237 11.525  1.00 83.75 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? 0.487   -19.411 11.574  1.00 75.15 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? -0.127  -17.321 11.473  1.00 75.80 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? 5.385   -17.276 10.211  1.00 87.53 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? 5.992   -17.263 8.870   1.00 86.04 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? 7.447   -16.791 8.867   1.00 86.30 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? 8.176   -17.063 7.920   1.00 82.22 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? 5.179   -16.393 7.902   1.00 83.54 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? 4.982   -15.100 8.430   1.00 76.85 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? 3.803   -16.987 7.628   1.00 74.79 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? 7.884   -16.115 9.923   1.00 86.96 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? 9.245   -15.584 10.056  1.00 85.42 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? 10.190  -16.584 10.740  1.00 87.21 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? 11.342  -16.707 10.333  1.00 85.85 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? 9.208   -14.275 10.853  1.00 82.61 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? 8.544   -13.118 10.086  1.00 77.37 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? 8.132   -11.949 10.991  1.00 71.15 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? 8.002   -10.826 10.471  1.00 62.77 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? 7.860   -12.198 12.188  1.00 64.14 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? 9.708   -17.338 11.732  1.00 88.22 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? 10.536  -18.346 12.392  1.00 89.40 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? 11.067  -19.429 11.427  1.00 90.11 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? 12.258  -19.735 11.487  1.00 88.27 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? 9.785   -18.936 13.590  1.00 89.05 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? 10.273  -19.965 10.478  1.00 89.85 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? 10.805  -20.882 9.463   1.00 90.06 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? 11.857  -20.245 8.556   1.00 89.98 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? 12.722  -20.942 8.038   1.00 87.45 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? 9.593   -21.355 8.655   1.00 88.93 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? 8.418   -21.130 9.587   1.00 87.10 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? 8.838   -19.891 10.369  1.00 89.54 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? 11.820  -18.923 8.379   1.00 87.87 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? 12.812  -18.202 7.582   1.00 85.12 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? 14.222  -18.328 8.180   1.00 85.70 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? 15.192  -18.395 7.431   1.00 84.28 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? 12.391  -16.727 7.438   1.00 82.73 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? 12.698  -16.152 6.045   1.00 77.35 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? 11.450  -16.197 5.171   1.00 72.01 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? 13.158  -14.701 6.139   1.00 72.03 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? 14.328  -18.447 9.508   1.00 86.68 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? 15.598  -18.664 10.218  1.00 85.55 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? 16.284  -19.982 9.830   1.00 86.40 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? 17.507  -20.085 9.891   1.00 84.43 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? 15.348  -18.662 11.738  1.00 84.18 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? 14.741  -17.377 12.326  1.00 81.57 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? 14.406  -17.602 13.799  1.00 76.95 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? 15.700  -16.199 12.222  1.00 76.58 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? 15.500  -20.984 9.428   1.00 87.84 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? 15.954  -22.329 9.056   1.00 88.20 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? 15.638  -22.679 7.595   1.00 88.14 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? 15.668  -23.848 7.216   1.00 85.61 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? 15.397  -23.386 10.034  1.00 87.77 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? 13.853  -23.396 10.065  1.00 84.09 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? 15.975  -23.179 11.438  1.00 80.98 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? 13.286  -24.718 10.576  1.00 81.05 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? 15.364  -21.679 6.774   1.00 87.32 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? 14.952  -21.842 5.368   1.00 86.55 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? 15.811  -22.814 4.551   1.00 87.17 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? 15.235  -23.605 3.808   1.00 85.31 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? 14.886  -20.452 4.711   1.00 84.22 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? 14.430  -20.517 3.249   1.00 78.66 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? 14.328  -19.115 2.656   1.00 76.43 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? 13.898  -19.175 1.253   1.00 70.29 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? 13.736  -18.146 0.433   1.00 64.45 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? 13.986  -16.925 0.810   1.00 59.22 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? 13.314  -18.338 -0.778  1.00 56.73 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? 17.144  -22.810 4.662   1.00 86.56 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? 17.975  -23.738 3.884   1.00 85.04 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? 17.718  -25.213 4.205   1.00 86.11 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? 18.008  -26.077 3.384   1.00 83.59 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? 19.427  -23.356 4.206   1.00 82.60 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? 19.334  -21.921 4.710   1.00 80.64 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? 17.988  -21.907 5.422   1.00 82.98 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? 17.173  -25.501 5.381   1.00 88.73 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? 16.992  -26.862 5.889   1.00 88.92 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? 15.567  -27.395 5.712   1.00 89.55 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? 15.370  -28.603 5.747   1.00 87.20 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? 17.416  -26.891 7.360   1.00 87.58 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? 18.786  -26.293 7.620   1.00 87.43 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? 19.949  -26.954 7.182   1.00 82.45 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? 18.903  -25.046 8.262   1.00 82.58 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? 21.215  -26.382 7.387   1.00 80.85 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? 20.164  -24.463 8.470   1.00 80.25 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? 21.320  -25.132 8.030   1.00 83.06 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? 22.550  -24.562 8.226   1.00 81.14 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? 14.583  -26.525 5.468   1.00 90.54 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? 13.163  -26.896 5.346   1.00 90.90 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? 12.885  -27.980 4.297   1.00 90.98 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? 12.000  -28.809 4.495   1.00 89.35 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? 12.339  -25.642 5.006   1.00 90.12 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? 11.891  -24.823 6.224   1.00 87.51 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? 11.360  -23.469 5.758   1.00 81.92 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? 10.772  -25.526 6.987   1.00 81.53 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? 13.633  -27.990 3.202   1.00 90.66 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? 13.449  -28.983 2.143   1.00 90.06 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? 13.797  -30.412 2.595   1.00 90.12 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? 13.190  -31.372 2.130   1.00 86.62 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? 14.294  -28.560 0.937   1.00 88.30 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? 14.739  -30.543 3.523   1.00 90.39 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? 15.286  -31.819 3.984   1.00 89.72 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? 14.717  -32.290 5.333   1.00 90.16 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? 15.116  -33.342 5.840   1.00 87.15 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? 16.810  -31.690 4.054   1.00 87.50 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? 17.491  -31.763 2.693   1.00 82.81 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? 17.254  -32.776 1.993   1.00 75.01 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? 18.351  -30.915 2.409   1.00 74.54 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? 13.807  -31.529 5.935   1.00 91.41 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? 13.194  -31.876 7.216   1.00 91.99 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? 12.194  -33.026 7.078   1.00 92.33 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? 11.481  -33.137 6.082   1.00 90.63 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? 12.525  -30.643 7.839   1.00 91.12 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? 13.554  -29.637 8.359   1.00 88.02 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? 12.840  -28.096 9.005   1.00 86.32 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? 12.240  -28.677 10.602  1.00 78.70 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? 12.103  -33.851 8.116   1.00 93.04 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? 11.111  -34.928 8.199   1.00 93.14 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? 9.702   -34.365 8.401   1.00 93.50 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? 9.522   -33.213 8.803   1.00 91.93 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? 11.446  -35.929 9.314   1.00 91.91 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? 11.179  -35.392 10.579  1.00 81.08 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? 12.898  -36.400 9.280   1.00 80.84 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? 8.670   -35.184 8.170   1.00 93.59 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? 7.283   -34.770 8.423   1.00 94.12 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? 7.045   -34.407 9.897   1.00 94.42 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? 6.300   -33.477 10.189  1.00 92.96 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? 6.324   -35.885 7.988   1.00 93.16 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? 6.251   -36.130 6.468   1.00 90.36 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? 5.349   -37.328 6.191   1.00 83.30 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? 5.687   -34.930 5.714   1.00 82.48 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? 7.694   -35.110 10.828  1.00 94.49 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? 7.632   -34.803 12.260  1.00 94.70 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? 8.268   -33.445 12.579  1.00 94.95 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? 7.690   -32.651 13.313  1.00 93.51 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? 8.321   -35.917 13.046  1.00 93.78 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? 8.334   -35.656 14.430  1.00 85.76 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? 9.416   -33.143 11.991  1.00 94.94 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? 10.085  -31.850 12.149  1.00 94.93 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? 9.249   -30.705 11.553  1.00 95.36 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? 9.099   -29.662 12.181  1.00 94.55 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? 11.471  -31.891 11.489  1.00 94.00 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? 12.465  -32.785 12.239  1.00 90.70 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? 13.820  -32.907 11.530  1.00 89.79 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? 14.837  -33.091 12.232  1.00 83.72 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? 13.870  -32.831 10.283  1.00 84.43 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? 8.635   -30.913 10.390  1.00 95.41 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? 7.722   -29.929 9.789   1.00 95.60 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? 6.500   -29.699 10.681  1.00 95.73 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? 6.087   -28.557 10.872  1.00 94.90 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? 7.299   -30.356 8.372   1.00 94.81 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? 6.253   -29.413 7.776   1.00 89.87 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? 8.494   -30.352 7.412   1.00 89.81 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? 5.947   -30.755 11.280  1.00 96.36 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? 4.847   -30.635 12.240  1.00 96.60 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? 5.248   -29.820 13.477  1.00 96.49 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? 4.447   -29.029 13.971  1.00 95.97 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? 4.352   -32.028 12.627  1.00 96.61 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? 3.152   -32.009 13.527  1.00 96.51 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? 3.158   -31.817 14.887  1.00 86.80 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? 1.840   -32.174 13.157  1.00 86.70 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? 1.890   -31.869 15.321  1.00 90.06 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? 1.063   -32.091 14.297  1.00 91.58 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? 6.480   -29.954 13.961  1.00 96.22 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? 7.010   -29.122 15.054  1.00 96.28 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? 7.093   -27.654 14.641  1.00 96.28 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? 6.643   -26.796 15.391  1.00 95.25 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? 8.384   -29.624 15.528  1.00 95.47 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? 9.041   -28.657 16.513  1.00 90.97 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? 8.262   -30.968 16.239  1.00 90.66 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? 7.609   -27.366 13.454  1.00 96.08 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? 7.699   -25.993 12.929  1.00 95.87 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? 6.314   -25.341 12.861  1.00 95.70 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? 6.135   -24.228 13.353  1.00 94.60 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? 8.386   -25.980 11.548  1.00 95.11 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? 8.332   -24.604 10.876  1.00 90.82 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? 9.863   -26.363 11.664  1.00 91.11 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? 5.322   -26.041 12.318  1.00 96.25 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? 3.943   -25.552 12.248  1.00 96.06 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? 3.321   -25.367 13.636  1.00 96.18 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? 2.716   -24.337 13.912  1.00 95.29 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? 3.091   -26.522 11.431  1.00 95.12 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? 3.411   -26.493 9.936   1.00 91.88 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? 2.320   -27.606 9.010   1.00 90.25 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? 2.652   -27.043 7.342   1.00 82.60 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? 3.485   -26.346 14.523  1.00 96.64 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? 2.938   -26.290 15.885  1.00 96.82 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? 3.529   -25.127 16.679  1.00 96.63 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? 2.791   -24.425 17.356  1.00 95.56 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? 3.177   -27.602 16.641  1.00 96.20 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? 2.614   -28.679 15.937  1.00 83.67 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? 2.530   -27.606 18.025  1.00 85.53 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? 4.826   -24.892 16.565  1.00 96.13 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? 5.488   -23.749 17.185  1.00 95.81 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? 4.903   -22.417 16.718  1.00 95.79 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? 4.608   -21.557 17.541  1.00 93.90 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? 4.653   -22.283 15.418  1.00 95.55 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? 4.010   -21.097 14.854  1.00 94.97 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? 2.588   -20.859 15.368  1.00 94.93 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? 2.211   -19.720 15.623  1.00 92.81 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? 1.811   -21.925 15.574  1.00 96.07 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? 0.451   -21.824 16.116  1.00 95.94 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? 0.398   -21.627 17.636  1.00 95.57 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? -0.583  -21.094 18.148  1.00 93.57 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? -0.345  -23.067 15.718  1.00 95.33 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? -0.677  -23.178 14.248  1.00 95.00 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? -1.209  -22.079 13.549  1.00 90.67 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -0.484  -24.396 13.570  1.00 90.16 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? -1.536  -22.185 12.192  1.00 89.23 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -0.806  -24.516 12.212  1.00 88.68 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -1.331  -23.407 11.524  1.00 91.81 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -1.644  -23.517 10.194  1.00 89.87 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? 1.415   -22.069 18.361  1.00 95.99 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? 1.450   -22.020 19.819  1.00 95.85 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? 1.934   -20.681 20.399  1.00 95.60 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? 1.868   -20.486 21.610  1.00 92.76 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? 2.319   -23.179 20.303  1.00 94.95 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? 2.431   -19.784 19.558  1.00 95.10 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? 3.084   -18.536 19.966  1.00 94.62 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? 2.536   -17.336 19.195  1.00 94.03 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? 1.833   -17.490 18.198  1.00 91.22 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? 4.604   -18.636 19.775  1.00 93.53 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? 4.911   -18.932 18.432  1.00 85.73 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? 5.247   -19.712 20.642  1.00 84.93 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? 2.856   -16.144 19.672  1.00 92.91 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? 2.540   -14.871 19.018  1.00 91.50 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? 3.823   -14.171 18.559  1.00 89.83 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? 4.903   -14.407 19.095  1.00 83.66 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? 1.681   -13.964 19.928  1.00 89.55 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? 2.381   -13.650 21.272  1.00 83.19 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? 0.293   -14.589 20.139  1.00 80.37 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? 1.639   -12.620 22.123  1.00 78.60 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? 3.697   -13.285 17.574  1.00 89.04 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? 4.820   -12.480 17.106  1.00 86.93 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? 5.198   -11.393 18.125  1.00 86.92 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? 4.328   -10.797 18.754  1.00 80.93 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? 4.453   -11.867 15.755  1.00 83.00 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? 6.487   -11.066 18.216  1.00 83.85 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? 6.971   -9.979  19.071  1.00 82.68 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? 6.326   -8.624  18.762  1.00 84.92 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? 6.013   -7.870  19.676  1.00 81.37 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? 6.038   -8.338  17.492  1.00 83.28 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? 5.344   -7.104  17.101  1.00 81.38 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? 3.926   -7.009  17.683  1.00 83.46 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? 3.504   -5.936  18.106  1.00 80.50 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? 5.297   -6.995  15.572  1.00 78.03 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? 4.763   -8.162  14.988  1.00 70.63 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? 3.211   -8.135  17.768  1.00 85.43 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? 1.876   -8.195  18.367  1.00 87.26 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? 1.919   -8.190  19.897  1.00 88.90 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? 1.003   -7.661  20.518  1.00 87.24 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? 1.125   -9.426  17.842  1.00 85.30 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? 0.768   -9.363  16.347  1.00 82.74 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? 0.043   -10.640 15.943  1.00 75.86 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? -0.138  -8.181  16.021  1.00 75.96 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? 2.976   -8.712  20.509  1.00 88.92 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? 3.182   -8.642  21.959  1.00 89.59 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? 3.082   -7.192  22.452  1.00 90.70 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? 2.363   -6.915  23.407  1.00 89.20 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? 4.554   -9.259  22.299  1.00 87.88 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? 4.812   -9.419  23.811  1.00 83.93 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? 4.069   -10.622 24.367  1.00 74.94 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? 6.297   -9.627  24.083  1.00 74.91 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? 3.727   -6.266  21.755  1.00 87.34 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? 3.631   -4.840  22.048  1.00 86.41 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? 2.200   -4.295  21.971  1.00 87.87 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? 1.775   -3.555  22.856  1.00 86.38 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? 1.439   -4.716  20.965  1.00 88.19 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? 0.040   -4.321  20.831  1.00 88.47 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? -0.816  -4.831  22.006  1.00 89.52 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? -1.561  -4.058  22.601  1.00 88.34 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? -0.499  -4.805  19.482  1.00 87.43 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? -0.661  -6.095  22.399  1.00 92.33 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? -1.428  -6.670  23.511  1.00 93.08 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? -1.067  -6.047  24.862  1.00 93.04 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? -1.953  -5.781  25.668  1.00 91.25 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? -1.259  -8.191  23.531  1.00 92.96 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? -1.641  -8.908  22.247  1.00 93.39 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? -2.682  -8.432  21.426  1.00 88.55 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? -0.936  -10.059 21.849  1.00 88.78 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? -2.997  -9.072  20.217  1.00 88.14 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? -1.242  -10.709 20.644  1.00 87.32 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? -2.267  -10.208 19.822  1.00 91.13 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? -2.553  -10.818 18.628  1.00 89.92 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? 0.202   -5.730  25.086  1.00 91.88 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? 0.618   -4.972  26.275  1.00 91.36 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? -0.046  -3.587  26.288  1.00 91.10 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? -0.508  -3.142  27.336  1.00 89.70 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? 2.159   -4.878  26.350  1.00 90.89 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? 2.767   -6.275  26.611  1.00 87.98 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? 2.603   -3.910  27.463  1.00 87.46 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? 4.278   -6.347  26.381  1.00 83.30 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? -0.156  -2.933  25.129  1.00 89.74 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? -0.823  -1.631  25.028  1.00 88.11 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? -2.335  -1.682  25.285  1.00 88.86 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? -2.901  -0.691  25.734  1.00 86.65 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? -0.538  -0.983  23.675  1.00 86.17 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? -1.357  -1.507  22.653  1.00 76.91 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? -2.977  -2.834  25.084  1.00 90.11 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? -4.365  -3.050  25.511  1.00 90.00 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? -4.525  -3.120  27.036  1.00 90.39 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? -5.647  -3.179  27.535  1.00 87.67 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? -4.921  -4.336  24.882  1.00 88.60 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? -5.065  -4.386  23.377  1.00 89.25 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? -5.047  -3.230  22.583  1.00 83.41 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? -5.298  -5.635  22.768  1.00 83.63 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? -5.249  -3.321  21.199  1.00 82.48 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? -5.504  -5.728  21.389  1.00 82.16 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? -5.479  -4.573  20.600  1.00 84.73 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? -3.426  -3.133  27.777  1.00 89.80 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? -3.414  -3.337  29.217  1.00 90.22 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? -3.391  -4.810  29.634  1.00 91.58 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? -3.531  -5.094  30.823  1.00 88.65 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? -3.207  -5.745  28.688  1.00 92.62 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? -2.987  -7.159  29.021  1.00 93.20 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? -1.676  -7.286  29.806  1.00 92.89 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? -0.699  -6.603  29.503  1.00 91.49 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? -2.995  -8.042  27.760  1.00 93.15 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? -4.266  -7.872  26.902  1.00 90.06 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? -2.826  -9.528  28.118  1.00 90.45 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? -5.587  -8.214  27.602  1.00 86.33 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? -1.665  -8.163  30.806  1.00 91.96 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? -0.512  -8.342  31.682  1.00 91.58 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? 0.735   -8.785  30.901  1.00 92.20 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? 0.803   -9.889  30.356  1.00 90.30 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? -0.870  -9.330  32.794  1.00 89.42 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? 0.319   -9.638  33.702  1.00 86.14 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? 1.197   -8.758  33.848  1.00 78.99 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? 0.379   -10.785 34.184  1.00 79.49 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? 1.728   -7.909  30.860  1.00 91.73 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? 2.973   -8.143  30.142  1.00 91.61 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? 3.746   -9.345  30.697  1.00 92.00 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? 4.301   -10.130 29.929  1.00 90.64 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? 3.811   -6.862  30.207  1.00 90.10 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? 3.733   -9.523  32.015  1.00 91.92 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? 4.398   -10.648 32.688  1.00 91.67 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? 3.824   -11.980 32.220  1.00 92.41 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? 4.569   -12.872 31.818  1.00 91.20 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? 4.250   -10.529 34.209  1.00 89.93 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? 4.608   -9.233  34.629  1.00 77.87 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? 5.146   -11.513 34.951  1.00 76.29 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? 2.501   -12.094 32.203  1.00 93.08 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? 1.801   -13.294 31.745  1.00 93.88 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? 2.015   -13.562 30.253  1.00 94.47 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? 2.247   -14.704 29.868  1.00 93.34 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? 0.310   -13.177 32.053  1.00 93.29 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? 0.103   -13.157 33.453  1.00 86.57 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? 2.016   -12.531 29.407  1.00 94.45 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? 2.285   -12.672 27.969  1.00 94.71 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? 3.707   -13.172 27.680  1.00 94.76 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? 3.897   -14.063 26.853  1.00 93.68 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? 2.059   -11.326 27.263  1.00 94.33 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? 0.584   -10.972 27.017  1.00 92.52 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? 0.495   -9.528  26.535  1.00 87.84 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? -0.036  -11.867 25.945  1.00 87.34 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? 4.699   -12.620 28.369  1.00 94.30 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? 6.097   -13.044 28.224  1.00 93.69 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? 6.260   -14.483 28.722  1.00 93.90 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? 6.830   -15.317 28.017  1.00 93.36 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? 7.043   -12.068 28.957  1.00 92.72 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? 6.992   -10.660 28.325  1.00 88.97 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? 8.495   -12.579 28.918  1.00 88.24 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? 7.544   -9.575  29.255  1.00 82.01 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? 5.706   -14.799 29.893  1.00 94.55 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? 5.737   -16.146 30.449  1.00 94.85 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? 5.065   -17.163 29.513  1.00 95.25 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? 5.660   -18.193 29.205  1.00 94.32 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? 5.080   -16.124 31.830  1.00 94.23 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? 3.881   -16.842 28.993  1.00 95.48 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? 3.158   -17.695 28.054  1.00 95.74 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? 3.965   -17.961 26.777  1.00 95.87 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? 4.057   -19.105 26.333  1.00 94.66 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? 1.814   -17.041 27.723  1.00 95.39 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? 4.609   -16.930 26.228  1.00 95.29 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? 5.433   -17.051 25.021  1.00 94.73 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? 6.645   -17.963 25.236  1.00 95.04 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? 6.924   -18.829 24.413  1.00 93.70 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? 5.898   -15.668 24.552  1.00 93.62 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? 4.789   -14.841 24.271  1.00 82.84 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? 7.340   -17.818 26.361  1.00 94.92 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? 8.512   -18.648 26.692  1.00 94.89 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? 8.100   -20.083 27.038  1.00 95.31 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? 8.727   -21.032 26.572  1.00 94.31 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? 9.339   -18.008 27.823  1.00 93.72 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? 10.551  -18.865 28.193  1.00 85.73 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? 9.888   -16.636 27.409  1.00 86.16 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? 7.036   -20.267 27.817  1.00 95.95 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? 6.521   -21.586 28.201  1.00 96.19 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? 5.933   -22.360 27.016  1.00 96.48 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? 5.962   -23.589 27.014  1.00 95.70 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? 5.453   -21.429 29.287  1.00 95.65 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? 6.021   -21.016 30.648  1.00 93.30 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? 4.753   -20.565 31.874  1.00 92.31 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? 3.876   -22.133 32.060  1.00 85.81 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? 5.419   -21.664 26.006  1.00 96.31 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? 4.857   -22.296 24.820  1.00 96.27 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? 5.904   -23.061 24.000  1.00 96.56 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? 5.582   -24.107 23.444  1.00 95.29 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? 4.157   -21.236 23.971  1.00 95.34 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? 7.157   -22.602 23.963  1.00 96.14 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? 8.202   -23.226 23.155  1.00 96.09 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? 8.488   -24.697 23.536  1.00 96.37 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? 8.320   -25.576 22.690  1.00 95.45 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? 9.451   -22.335 23.169  1.00 95.38 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? 8.853   -25.031 24.791  1.00 96.75 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? 9.057   -26.431 25.173  1.00 96.78 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? 7.762   -27.244 25.139  1.00 96.87 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? 7.795   -28.432 24.829  1.00 95.87 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? 9.668   -26.381 26.578  1.00 95.90 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? 9.162   -25.063 27.147  1.00 94.13 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? 9.114   -24.156 25.924  1.00 96.45 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? 6.618   -26.625 25.412  1.00 96.91 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? 5.320   -27.288 25.340  1.00 97.00 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? 4.955   -27.671 23.899  1.00 97.12 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? 4.520   -28.795 23.657  1.00 96.10 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? 4.264   -26.382 25.979  1.00 96.51 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? 2.706   -27.280 26.202  1.00 94.24 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? 5.191   -26.781 22.931  1.00 96.95 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? 4.957   -27.041 21.514  1.00 96.94 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? 5.807   -28.209 21.003  1.00 96.97 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? 5.283   -29.111 20.353  1.00 95.86 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? 5.230   -25.758 20.721  1.00 96.38 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? 7.088   -28.245 21.371  1.00 96.78 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? 7.965   -29.380 21.070  1.00 96.54 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? 7.437   -30.686 21.676  1.00 96.54 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? 7.346   -31.696 20.984  1.00 95.21 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? 9.382   -29.081 21.586  1.00 95.50 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? 10.241  -28.303 20.580  1.00 91.51 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? 11.377  -27.596 21.296  1.00 84.82 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? 10.859  -29.247 19.553  1.00 84.22 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? 7.056   -30.666 22.954  1.00 96.66 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? 6.560   -31.843 23.658  1.00 96.62 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? 5.271   -32.400 23.039  1.00 96.65 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? 5.198   -33.585 22.714  1.00 95.46 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? 6.344   -31.473 25.128  1.00 95.90 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? 4.273   -31.543 22.852  1.00 96.99 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? 2.971   -31.952 22.327  1.00 96.97 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? 3.026   -32.298 20.834  1.00 96.70 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? 2.341   -33.219 20.401  1.00 95.21 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? 1.924   -30.868 22.619  1.00 96.56 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? 1.651   -30.590 24.111  1.00 95.40 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? 0.487   -29.613 24.231  1.00 91.72 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? 1.295   -31.838 24.914  1.00 91.27 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? 3.884   -31.646 20.062  1.00 96.72 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? 4.101   -32.010 18.660  1.00 96.56 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? 4.717   -33.403 18.531  1.00 96.38 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? 4.208   -34.227 17.776  1.00 94.67 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? 4.968   -30.966 17.968  1.00 95.78 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? 5.075   -31.291 16.604  1.00 85.75 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? 5.737   -33.724 19.333  1.00 96.15 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? 6.322   -35.080 19.358  1.00 95.69 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? 5.374   -36.140 19.927  1.00 95.57 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? 5.591   -37.326 19.685  1.00 93.65 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? 7.655   -35.077 20.118  1.00 94.70 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? 8.778   -34.280 19.434  1.00 91.25 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? 9.138   -34.778 18.026  1.00 89.19 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? 10.332  -33.984 17.493  1.00 87.66 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? 10.600  -34.188 16.056  1.00 84.13 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? 4.334   -35.745 20.649  1.00 96.11 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? 3.262   -36.634 21.095  1.00 96.02 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? 2.276   -36.944 19.957  1.00 95.84 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? 1.887   -38.093 19.785  1.00 93.81 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? 2.559   -35.972 22.295  1.00 95.36 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? 1.465   -36.830 22.959  1.00 94.05 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? 2.060   -38.019 23.702  1.00 89.47 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? 0.691   -35.986 23.965  1.00 89.41 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? 1.891   -35.938 19.175  1.00 96.13 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? 0.889   -36.069 18.100  1.00 95.88 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? 1.494   -36.596 16.800  1.00 95.20 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? 0.866   -37.394 16.102  1.00 92.52 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? 0.185   -34.719 17.862  1.00 94.92 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -0.805  -34.764 16.696  1.00 88.28 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -0.611  -34.307 19.104  1.00 88.70 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? 2.700   -36.160 16.481  1.00 95.20 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? 3.437   -36.568 15.287  1.00 95.16 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? 4.867   -36.975 15.662  1.00 94.54 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? 5.813   -36.225 15.431  1.00 91.62 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? 3.363   -35.463 14.228  1.00 94.28 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? 3.287   -35.997 12.811  1.00 93.58 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? 4.324   -36.777 12.267  1.00 88.64 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? 2.155   -35.717 12.027  1.00 88.44 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? 4.233   -37.278 10.962  1.00 87.16 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? 2.054   -36.205 10.716  1.00 86.86 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? 3.095   -36.991 10.184  1.00 89.29 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? 2.994   -37.470 8.906   1.00 87.16 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? 5.044   -38.139 16.285  1.00 94.49 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? 6.358   -38.602 16.711  1.00 94.27 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? 7.270   -38.893 15.516  1.00 93.52 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? 6.812   -39.137 14.399  1.00 88.54 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? 6.101   -39.842 17.567  1.00 92.38 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? 4.777   -40.372 17.040  1.00 89.93 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? 4.024   -39.113 16.626  1.00 92.94 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? 8.565   -38.878 15.785  1.00 91.70 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? 9.578   -39.121 14.765  1.00 91.23 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? 9.650   -40.605 14.406  1.00 90.86 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? 9.904   -41.451 15.262  1.00 86.47 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? 10.931  -38.586 15.261  1.00 88.96 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? 12.022  -38.570 14.182  1.00 85.16 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? 11.615  -37.683 13.008  1.00 85.22 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? 10.998  -38.219 12.064  1.00 77.62 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? 11.839  -36.456 13.078  1.00 79.40 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? 9.425   -40.909 13.141  1.00 90.68 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? 9.533   -42.260 12.571  1.00 90.10 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? 10.550  -42.326 11.439  1.00 89.48 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? 10.963  -43.408 11.030  1.00 82.55 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? 8.164   -42.775 12.087  1.00 87.41 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? 7.224   -42.980 13.278  1.00 76.62 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? 7.482   -41.839 11.084  1.00 77.37 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? 10.973  -41.183 10.953  1.00 88.51 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? 11.962  -41.028 9.897   1.00 87.59 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? 13.348  -40.751 10.478  1.00 87.40 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? 13.522  -40.402 11.648  1.00 83.08 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? 11.529  -39.899 8.944   1.00 84.69 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? 10.144  -40.121 8.316   1.00 78.48 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? 9.763   -39.034 7.300   1.00 77.05 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? 8.557   -38.886 7.023   1.00 69.11 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? 10.670  -38.340 6.786   1.00 72.34 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? 14.382  -40.892 9.645   1.00 86.58 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? 15.735  -40.561 10.065  1.00 86.39 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? 16.046  -39.102 9.733   1.00 86.99 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? 16.214  -38.722 8.573   1.00 81.47 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? 16.730  -41.574 9.485   1.00 82.49 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? 18.070  -41.478 10.220  1.00 70.79 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? 19.024  -42.637 9.912   1.00 62.95 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? 19.860  -42.918 10.802  1.00 54.71 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? 18.922  -43.231 8.818   1.00 56.64 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? 16.144  -38.271 10.765  1.00 85.65 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? 16.464  -36.857 10.600  1.00 85.63 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? 17.927  -36.653 10.207  1.00 86.03 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? 18.843  -37.202 10.829  1.00 81.13 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? 16.147  -36.071 11.872  1.00 82.48 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? 16.569  -34.733 11.718  1.00 75.26 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? 18.145  -35.790 9.234   1.00 84.71 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? 19.488  -35.345 8.824   1.00 83.49 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? 20.120  -34.361 9.817   1.00 83.41 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? 21.318  -34.121 9.749   1.00 77.03 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? 19.408  -34.722 7.421   1.00 80.39 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? 18.972  -35.725 6.335   1.00 74.51 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? 18.912  -35.022 4.977   1.00 70.20 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? 18.420  -35.953 3.867   1.00 62.09 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? 18.255  -35.227 2.588   1.00 55.11 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? 19.338  -33.814 10.741  1.00 84.15 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? 19.728  -32.694 11.607  1.00 82.99 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? 19.891  -33.075 13.086  1.00 81.86 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? 19.821  -32.219 13.962  1.00 75.05 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? 18.729  -31.552 11.419  1.00 81.06 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? 18.495  -31.179 9.974   1.00 81.84 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? 19.514  -30.565 9.222   1.00 76.61 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? 17.266  -31.481 9.359   1.00 77.32 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? 19.306  -30.254 7.873   1.00 74.86 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? 17.054  -31.170 8.009   1.00 74.71 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? 18.074  -30.558 7.265   1.00 76.90 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? 20.131  -34.350 13.388  1.00 79.19 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? 20.320  -34.809 14.776  1.00 76.08 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? 21.519  -34.177 15.480  1.00 74.63 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? 21.529  -34.090 16.704  1.00 65.76 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? 20.469  -36.335 14.817  1.00 71.29 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? 19.117  -37.051 14.743  1.00 65.74 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? 19.316  -38.549 14.975  1.00 62.28 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? 18.024  -39.259 15.018  1.00 55.71 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? 17.859  -40.565 15.159  1.00 49.21 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? 18.872  -41.372 15.316  1.00 46.93 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? 16.665  -41.080 15.144  1.00 44.05 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? 22.545  -33.795 14.727  1.00 71.73 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? 23.739  -33.166 15.291  1.00 68.83 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? 23.577  -31.649 15.274  1.00 68.55 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? 23.163  -31.084 14.272  1.00 60.87 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? 24.998  -33.617 14.542  1.00 62.02 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? 25.277  -35.116 14.746  1.00 54.92 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? 26.615  -35.498 14.106  1.00 50.85 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? 26.901  -36.931 14.277  1.00 45.35 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? 27.961  -37.576 13.809  1.00 39.10 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? 28.889  -36.955 13.139  1.00 38.09 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? 28.093  -38.854 14.008  1.00 34.82 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? 23.967  -31.009 16.372  1.00 64.72 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? 23.945  -29.541 16.498  1.00 62.20 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? 24.908  -28.837 15.535  1.00 63.34 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? 24.785  -27.641 15.280  1.00 56.91 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? 24.326  -29.146 17.936  1.00 55.64 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? 23.314  -29.597 18.998  1.00 49.41 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? 23.719  -29.171 20.421  1.00 45.30 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? 22.841  -29.200 21.308  1.00 40.75 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? 24.913  -28.842 20.648  1.00 40.26 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? 25.897  -29.579 15.036  1.00 61.82 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? 26.936  -29.031 14.183  1.00 59.80 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? 26.401  -28.712 12.785  1.00 61.81 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? 25.775  -29.545 12.131  1.00 54.55 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? 28.130  -29.999 14.117  1.00 51.93 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? 28.838  -30.172 15.474  1.00 45.07 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? 30.009  -31.169 15.444  1.00 39.87 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? 30.665  -31.320 16.503  1.00 35.07 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? 30.242  -31.808 14.391  1.00 35.11 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? 26.703  -27.513 12.314  1.00 65.25 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? 26.462  -27.088 10.934  1.00 64.76 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? 25.169  -26.312 10.682  1.00 69.14 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? 25.054  -25.703 9.613   1.00 62.87 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? 24.233  -26.273 11.625  1.00 70.52 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? 23.027  -25.450 11.482  1.00 72.24 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? 23.361  -23.996 11.807  1.00 74.19 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? 23.804  -23.677 12.909  1.00 70.20 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? 21.861  -25.968 12.339  1.00 68.32 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? 20.593  -25.150 12.075  1.00 62.06 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? 21.543  -27.431 12.003  1.00 63.43 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? 23.135  -23.110 10.842  1.00 73.39 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? 23.346  -21.670 10.992  1.00 73.67 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? 22.028  -20.934 10.790  1.00 75.21 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? 21.311  -21.213 9.833   1.00 70.14 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? 24.410  -21.171 10.004  1.00 68.08 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? 25.807  -21.731 10.314  1.00 60.94 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? 26.836  -21.161 9.336   1.00 56.46 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? 28.225  -21.725 9.645   1.00 49.05 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? 29.248  -21.217 8.703   1.00 43.49 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? 21.747  -19.972 11.666  1.00 73.97 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? 20.634  -19.052 11.474  1.00 73.55 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? 20.951  -18.077 10.342  1.00 74.41 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? 22.101  -17.672 10.157  1.00 68.99 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? 20.335  -18.303 12.780  1.00 69.58 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? 19.784  -19.194 13.909  1.00 66.99 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? 19.662  -18.386 15.193  1.00 62.40 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? 18.409  -19.763 13.572  1.00 63.31 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? 19.909  -17.690 9.614   1.00 72.67 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? 19.999  -16.587 8.661   1.00 70.31 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? 20.082  -15.250 9.404   1.00 71.44 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? 19.563  -15.097 10.510  1.00 65.50 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? 18.822  -16.600 7.677   1.00 64.14 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? 17.599  -16.701 8.367   1.00 57.92 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? 18.906  -17.801 6.732   1.00 56.51 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? 20.751  -14.284 8.786   1.00 69.95 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? 20.880  -12.921 9.290   1.00 67.69 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? 20.052  -11.971 8.428   1.00 68.33 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? 19.671  -12.306 7.301   1.00 61.20 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? 22.361  -12.529 9.358   1.00 61.88 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? 23.125  -13.254 10.451  1.00 57.84 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? 23.227  -12.687 11.734  1.00 53.57 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? 23.710  -14.510 10.203  1.00 51.32 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? 23.909  -13.363 12.757  1.00 45.21 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? 24.389  -15.199 11.226  1.00 46.38 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? 24.488  -14.619 12.503  1.00 45.80 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? 25.153  -15.283 13.505  1.00 41.46 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? 19.757  -10.796 8.962   1.00 66.56 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? 19.097  -9.740  8.201   1.00 65.20 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? 19.987  -9.196  7.081   1.00 68.51 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? 21.215  -9.249  7.164   1.00 62.93 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? 19.351  -8.639  6.064   1.00 70.63 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? 20.041  -8.106  4.881   1.00 70.63 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? 20.523  -6.653  5.046   1.00 73.53 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? 21.171  -6.112  4.150   1.00 66.85 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? 19.118  -8.245  3.658   1.00 63.60 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? 18.818  -9.700  3.281   1.00 56.38 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? 19.748  -10.536 3.360   1.00 50.15 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? 17.668  -9.968  2.874   1.00 50.24 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? 20.207  -6.017  6.172   1.00 71.74 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? 20.558  -4.625  6.421   1.00 72.57 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? 22.078  -4.442  6.558   1.00 74.71 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? 22.755  -5.193  7.256   1.00 70.88 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? 19.812  -4.134  7.660   1.00 68.53 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? 22.598  -3.392  5.921   1.00 73.76 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? 24.034  -3.082  5.921   1.00 73.98 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? 24.510  -2.404  7.209   1.00 76.80 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? 25.692  -2.470  7.553   1.00 70.48 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? 24.342  -2.176  4.716   1.00 69.98 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? 24.160  -2.890  3.363   1.00 65.02 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? 25.264  -3.909  3.065   1.00 60.02 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? 26.364  -3.853  3.581   1.00 53.87 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? 25.006  -4.868  2.204   1.00 52.70 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? 23.619  -1.707  7.903   1.00 80.80 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? 23.929  -0.992  9.137   1.00 80.41 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? 22.706  -0.909  10.062  1.00 83.30 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? 21.585  -1.250  9.689   1.00 81.35 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? 24.513  0.388   8.774   1.00 77.23 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? 23.503  1.303   8.112   1.00 73.70 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? 22.549  1.730   8.717   1.00 66.53 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? 23.704  1.647   6.860   1.00 67.66 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? 22.936  -0.428  11.280  1.00 83.93 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? 21.925  -0.332  12.332  1.00 85.78 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? 20.736  0.557   11.944  1.00 87.35 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? 19.589  0.210   12.212  1.00 85.48 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? 22.623  0.213   13.592  1.00 83.54 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? 21.778  0.082   14.871  1.00 78.96 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? 21.820  -1.352  15.391  1.00 72.04 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? 22.321  0.995   15.961  1.00 72.09 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? 21.005  1.691   11.305  1.00 83.77 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? 19.975  2.665   10.919  1.00 82.77 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? 19.119  2.127   9.771   1.00 83.94 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? 17.900  2.264   9.777   1.00 83.09 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? 20.619  4.018   10.566  1.00 81.28 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? 21.568  4.548   11.664  1.00 77.72 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? 19.546  5.072   10.246  1.00 76.22 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? 20.923  4.779   13.030  1.00 69.44 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? 19.745  1.444   8.826   1.00 85.59 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? 19.029  0.743   7.766   1.00 84.37 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? 18.147  -0.378  8.327   1.00 85.79 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? 17.001  -0.510  7.911   1.00 85.44 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? 20.044  0.194   6.765   1.00 82.36 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? 19.369  -0.419  5.539   1.00 75.82 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? 20.344  -1.225  4.690   1.00 70.71 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? 19.879  -2.142  3.983   1.00 64.31 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? 21.565  -0.940  4.717   1.00 67.03 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? 18.638  -1.131  9.312   1.00 86.88 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? 17.841  -2.150  9.984   1.00 87.10 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? 16.608  -1.546  10.673  1.00 88.12 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? 15.507  -2.076  10.538  1.00 87.46 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? 18.727  -2.909  10.980  1.00 86.28 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? 16.770  -0.405  11.341  1.00 87.32 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? 15.652  0.318   11.940  1.00 87.00 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? 14.627  0.771   10.884  1.00 87.87 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? 13.430  0.519   11.029  1.00 87.19 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? 16.210  1.501   12.743  1.00 86.78 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? 15.100  1.365   9.790   1.00 86.85 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? 14.247  1.847   8.699   1.00 85.94 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? 13.495  0.709   7.999   1.00 86.49 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? 12.293  0.807   7.768   1.00 85.80 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? 15.098  2.627   7.693   1.00 84.88 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? 14.290  3.151   6.660   1.00 75.77 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? 14.176  -0.398  7.710   1.00 87.43 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? 13.545  -1.566  7.087   1.00 85.98 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? 12.528  -2.230  8.011   1.00 86.95 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? 11.446  -2.580  7.549   1.00 85.62 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? 14.572  -2.596  6.603   1.00 83.85 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? 15.475  -2.956  7.616   1.00 73.95 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? 15.392  -2.072  5.423   1.00 70.87 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? 12.814  -2.321  9.305   1.00 87.63 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? 11.860  -2.816  10.294  1.00 87.13 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? 10.579  -1.981  10.351  1.00 88.62 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? 9.478   -2.528  10.301  1.00 87.59 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? 10.719  -0.658  10.361  1.00 88.55 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? 9.578   0.250   10.296  1.00 88.58 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? 8.776   0.081   8.990   1.00 89.22 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? 7.556   -0.043  9.027   1.00 88.12 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? 10.080  1.688   10.473  1.00 88.46 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? 9.459   -0.007  7.848   1.00 88.22 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? 8.807   -0.158  6.546   1.00 87.11 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? 8.043   -1.489  6.395   1.00 87.60 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? 6.942   -1.515  5.848   1.00 86.12 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? 9.867   0.009   5.452   1.00 85.13 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? 8.601   -2.588  6.907   1.00 87.61 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? 7.950   -3.909  6.885   1.00 85.57 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? 6.658   -3.900  7.706   1.00 86.80 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? 5.663   -4.506  7.306   1.00 84.93 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? 8.941   -4.995  7.371   1.00 83.03 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? 10.053  -5.216  6.318   1.00 73.99 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? 8.232   -6.336  7.650   1.00 71.26 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? 11.286  -5.949  6.870   1.00 65.64 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? 6.646   -3.171  8.819   1.00 87.90 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? 5.481   -3.104  9.700   1.00 87.85 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? 4.241   -2.485  9.053   1.00 89.15 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? 3.129   -2.829  9.439   1.00 87.99 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? 5.828   -2.343  10.980  1.00 87.09 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? 5.884   -0.954  10.754  1.00 81.74 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? 4.405   -1.639  8.038   1.00 89.14 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? 3.285   -0.963  7.357   1.00 89.64 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? 2.256   -1.964  6.838   1.00 89.98 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? 1.055   -1.808  7.056   1.00 89.31 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? 3.805   -0.089  6.200   1.00 88.78 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? 2.668   0.522   5.377   1.00 81.11 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? 4.643   1.072   6.722   1.00 82.23 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? 2.718   -3.023  6.195   1.00 88.86 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? 1.831   -4.070  5.678   1.00 87.52 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? 1.129   -4.833  6.801   1.00 87.83 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? -0.040  -5.181  6.666   1.00 86.11 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? 2.640   -5.006  4.763   1.00 85.42 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? 1.728   -5.993  4.025   1.00 75.43 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? 2.531   -6.908  3.101   1.00 71.09 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? 1.580   -7.898  2.410   1.00 60.94 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? 2.304   -8.888  1.580   1.00 53.32 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? 1.828   -5.072  7.897   1.00 86.48 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? 1.266   -5.749  9.076   1.00 84.69 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? 0.171   -4.888  9.708   1.00 86.36 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? -0.935  -5.370  9.916   1.00 86.01 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? 2.365   -6.089  10.102  1.00 82.97 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? 1.786   -6.803  11.324  1.00 78.26 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? 3.437   -6.999  9.486   1.00 78.14 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? 0.457   -3.611  9.927   1.00 88.90 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? -0.496  -2.639  10.477  1.00 89.89 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? -1.752  -2.535  9.612   1.00 90.60 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? -2.863  -2.633  10.131  1.00 90.32 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? 0.187   -1.267  10.629  1.00 89.57 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? -0.801  -0.140  10.924  1.00 81.40 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? 1.199   -1.299  11.779  1.00 82.64 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? -1.589  -2.402  8.301   1.00 88.75 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? -2.714  -2.324  7.381   1.00 89.32 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? -3.582  -3.590  7.407   1.00 90.13 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? -4.805  -3.505  7.466   1.00 88.63 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? -2.170  -2.053  5.980   1.00 88.52 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? -2.960  -4.766  7.425   1.00 87.70 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? -3.678  -6.032  7.503   1.00 85.93 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? -4.410  -6.203  8.838   1.00 86.97 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? -5.530  -6.700  8.846   1.00 86.19 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? -2.706  -7.193  7.266   1.00 84.61 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? -2.283  -7.349  5.812   1.00 77.20 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? -2.815  -6.772  4.883   1.00 68.91 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? -1.310  -8.202  5.570   1.00 69.01 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? -3.813  -5.780  9.945   1.00 85.94 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? -4.462  -5.821  11.261  1.00 84.32 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? -5.695  -4.917  11.269  1.00 85.67 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? -6.769  -5.380  11.631  1.00 85.99 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? -3.468  -5.459  12.386  1.00 84.33 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? -2.452  -6.606  12.565  1.00 82.68 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? -4.201  -5.194  13.716  1.00 81.11 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? -1.245  -6.215  13.418  1.00 76.57 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? -5.552  -3.671  10.819  1.00 88.31 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? -6.668  -2.732  10.771  1.00 88.99 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? -7.816  -3.250  9.887   1.00 90.16 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? -8.965  -3.271  10.321  1.00 89.75 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? -6.148  -1.376  10.290  1.00 89.06 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? -7.497  -3.746  8.688   1.00 89.07 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? -8.490  -4.290  7.773   1.00 89.36 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? -9.204  -5.524  8.344   1.00 90.04 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? -10.430 -5.599  8.308   1.00 88.72 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? -7.806  -4.611  6.441   1.00 88.84 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? -8.458  -6.475  8.915   1.00 88.07 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? -9.048  -7.662  9.525   1.00 86.13 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? -9.900  -7.318  10.745  1.00 86.56 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? -10.961 -7.899  10.918  1.00 85.19 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? -7.954  -8.671  9.896   1.00 84.84 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? -7.542  -9.524  8.711   1.00 80.79 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? -8.195  -10.495 8.369   1.00 71.89 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? -6.457  -9.202  8.058   1.00 71.73 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? -9.473  -6.357  11.557  1.00 88.52 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? -10.224 -5.934  12.732  1.00 86.92 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? -11.568 -5.312  12.337  1.00 88.35 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? -12.599 -5.712  12.866  1.00 88.43 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? -9.342  -4.985  13.557  1.00 86.16 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? -9.887  -4.698  14.965  1.00 80.76 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? -9.875  -5.943  15.849  1.00 74.79 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? -9.002  -3.650  15.634  1.00 75.97 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? -11.571 -4.411  11.351  1.00 89.18 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? -12.803 -3.827  10.803  1.00 89.45 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? -13.717 -4.924  10.248  1.00 90.60 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? -14.888 -4.994  10.612  1.00 90.24 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? -12.478 -2.771  9.722   1.00 89.66 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? -11.791 -1.538  10.344  1.00 87.33 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? -13.750 -2.324  8.965   1.00 86.89 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? -11.085 -0.655  9.309   1.00 81.93 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? -13.173 -5.795  9.394   1.00 90.06 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? -13.951 -6.833  8.734   1.00 89.37 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? -14.541 -7.846  9.725   1.00 90.11 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? -15.732 -8.127  9.675   1.00 89.30 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? -13.073 -7.517  7.684   1.00 88.65 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? -13.732 -8.374  10.642  1.00 90.31 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? -14.194 -9.388  11.587  1.00 89.49 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? -15.176 -8.851  12.624  1.00 89.69 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? -16.127 -9.555  12.956  1.00 87.81 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? -13.005 -10.077 12.260  1.00 87.78 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? -12.270 -11.079 11.393  1.00 85.97 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? -12.977 -12.074 10.693  1.00 80.13 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? -10.867 -11.049 11.318  1.00 79.33 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? -12.294 -13.024 9.917   1.00 76.36 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? -10.180 -12.001 10.543  1.00 75.74 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? -10.892 -12.985 9.840   1.00 78.92 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? -15.007 -7.618  13.093  1.00 89.06 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? -15.994 -7.003  13.982  1.00 88.17 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? -17.322 -6.745  13.257  1.00 89.06 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? -18.378 -7.025  13.814  1.00 88.91 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? -15.427 -5.711  14.586  1.00 88.23 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? -14.303 -5.926  15.618  1.00 85.67 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? -13.728 -4.571  16.020  1.00 80.41 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? -14.792 -6.622  16.886  1.00 81.30 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? -17.278 -6.301  11.999  1.00 91.21 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? -18.478 -6.128  11.187  1.00 90.53 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? -19.182 -7.465  10.884  1.00 91.24 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? -20.401 -7.565  10.988  1.00 90.86 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? -18.083 -5.394  9.900   1.00 90.82 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? -18.417 -8.515  10.553  1.00 91.53 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? -18.956 -9.870  10.349  1.00 90.68 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? -19.566 -10.421 11.633  1.00 90.96 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? -20.635 -11.021 11.586  1.00 90.57 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? -17.870 -10.819 9.807   1.00 89.84 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? -18.284 -12.296 9.852   1.00 84.10 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? -17.553 -10.496 8.345   1.00 85.75 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? -18.922 -10.205 12.773  1.00 91.10 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? -19.431 -10.653 14.065  1.00 90.26 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? -20.750 -9.960  14.417  1.00 90.79 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? -21.678 -10.626 14.866  1.00 90.76 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? -18.351 -10.411 15.132  1.00 89.81 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? -18.707 -10.988 16.517  1.00 86.95 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? -18.768 -12.515 16.498  1.00 81.74 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? -17.647 -10.565 17.529  1.00 82.01 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? -20.861 -8.664  14.153  1.00 91.92 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? -22.093 -7.905  14.369  1.00 91.99 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? -23.224 -8.394  13.450  1.00 92.37 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? -24.341 -8.631  13.910  1.00 91.78 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? -21.799 -6.412  14.171  1.00 91.77 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? -22.863 -5.508  14.795  1.00 86.51 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? -23.213 -5.748  15.972  1.00 79.28 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? -23.271 -4.539  14.123  1.00 79.78 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? -22.911 -8.669  12.178  1.00 92.94 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? -23.859 -9.292  11.249  1.00 92.88 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? -24.317 -10.675 11.725  1.00 93.11 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? -25.514 -10.959 11.738  1.00 92.81 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? -23.230 -9.391  9.854   1.00 92.84 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? -24.025 -10.271 8.907   1.00 92.56 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? -23.524 -11.527 8.510   1.00 89.36 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? -25.303 -9.874  8.480   1.00 90.14 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? -24.288 -12.369 7.686   1.00 88.72 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? -26.074 -10.719 7.658   1.00 88.74 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? -25.564 -11.966 7.263   1.00 89.76 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? -23.390 -11.538 12.131  1.00 93.19 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? -23.711 -12.878 12.637  1.00 92.56 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? -24.588 -12.779 13.884  1.00 92.80 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? -25.569 -13.508 13.997  1.00 92.12 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? -22.422 -13.692 12.890  1.00 91.79 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? -21.795 -14.110 11.539  1.00 88.40 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? -22.695 -14.937 13.750  1.00 87.85 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? -20.385 -14.690 11.663  1.00 81.06 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? -24.274 -11.861 14.785  1.00 93.33 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? -25.064 -11.649 15.990  1.00 92.92 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? -26.467 -11.122 15.679  1.00 93.14 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? -27.428 -11.611 16.264  1.00 91.99 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? -24.299 -10.717 16.938  1.00 91.94 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? -23.139 -11.413 17.628  1.00 90.93 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? -23.047 -12.626 17.713  1.00 83.73 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? -22.242 -10.643 18.205  1.00 82.81 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? -26.604 -10.203 14.723  1.00 93.33 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? -27.910 -9.738  14.267  1.00 92.90 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? -28.733 -10.874 13.636  1.00 93.19 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? -29.907 -11.042 13.959  1.00 91.81 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? -27.705 -8.575  13.292  1.00 92.32 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? -28.102 -11.707 12.793  1.00 93.59 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? -28.760 -12.859 12.185  1.00 93.16 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? -29.160 -13.923 13.223  1.00 93.09 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? -30.262 -14.465 13.162  1.00 91.47 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? -27.824 -13.432 11.114  1.00 92.27 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? -28.293 -14.199 14.191  1.00 94.39 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? -28.583 -15.130 15.283  1.00 94.49 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? -29.668 -14.597 16.221  1.00 94.01 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? -30.523 -15.373 16.635  1.00 92.51 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? -27.300 -15.430 16.070  1.00 94.04 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? -26.305 -16.365 15.356  1.00 92.58 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? -25.018 -16.433 16.174  1.00 89.14 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? -26.844 -17.787 15.201  1.00 88.87 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? -29.664 -13.304 16.520  1.00 93.97 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? -30.722 -12.665 17.307  1.00 93.41 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? -32.068 -12.791 16.601  1.00 93.13 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? -33.025 -13.258 17.207  1.00 90.56 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? -30.383 -11.198 17.561  1.00 92.23 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? -31.331 -10.615 18.435  1.00 77.48 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? -32.104 -12.499 15.293  1.00 92.20 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? -33.317 -12.660 14.485  1.00 91.08 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? -33.826 -14.109 14.463  1.00 90.67 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? -35.028 -14.339 14.585  1.00 89.04 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? -33.034 -12.157 13.071  1.00 90.13 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? -34.184 -12.295 12.125  1.00 88.45 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? -35.273 -11.498 12.084  1.00 82.68 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? -34.376 -13.299 11.078  1.00 86.64 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? -36.125 -11.926 11.065  1.00 82.04 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? -35.605 -13.022 10.423  1.00 85.21 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? -33.616 -14.400 10.615  1.00 81.94 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? -36.065 -13.804 9.335   1.00 83.12 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? -34.074 -15.174 9.540   1.00 79.50 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? -35.285 -14.879 8.906   1.00 79.78 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? -32.925 -15.091 14.349  1.00 91.45 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? -33.291 -16.509 14.433  1.00 91.05 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? -33.753 -16.909 15.843  1.00 90.64 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? -34.709 -17.669 15.975  1.00 88.40 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? -32.097 -17.371 13.998  1.00 90.35 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? -31.824 -17.379 12.481  1.00 87.25 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? -30.494 -18.075 12.211  1.00 82.93 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? -32.909 -18.119 11.702  1.00 82.33 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? -33.086 -16.410 16.866  1.00 90.17 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? -33.443 -16.662 18.262  1.00 89.35 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? -34.815 -16.095 18.624  1.00 89.51 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? -35.633 -16.799 19.211  1.00 86.49 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? -35.103 -14.879 18.172  1.00 89.80 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? -36.390 -14.216 18.390  1.00 88.82 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? -37.566 -14.970 17.740  1.00 88.55 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? -38.693 -14.898 18.222  1.00 83.83 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? -36.332 -12.782 17.840  1.00 86.65 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? -35.438 -11.817 18.635  1.00 79.50 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? -35.135 -12.096 19.816  1.00 70.82 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? -35.096 -10.761 18.060  1.00 72.99 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? -37.312 -15.739 16.662  1.00 86.89 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? -38.334 -16.596 16.040  1.00 85.72 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? -38.756 -17.789 16.904  1.00 85.83 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? -39.820 -18.364 16.671  1.00 80.63 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? -37.845 -17.113 14.684  1.00 83.49 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? -37.841 -16.011 13.641  1.00 78.84 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? -37.543 -16.640 11.969  1.00 73.28 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? -37.891 -15.111 11.088  1.00 64.62 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? -37.926 -18.170 17.862  1.00 86.28 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? -38.195 -19.272 18.804  1.00 84.54 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? -38.188 -18.799 20.264  1.00 83.91 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? -37.933 -19.581 21.167  1.00 77.06 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? -37.256 -20.473 18.562  1.00 81.80 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? -37.540 -21.126 17.211  1.00 73.49 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? -35.777 -20.093 18.609  1.00 73.34 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? -38.450 -17.515 20.473  1.00 84.08 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? -38.486 -16.856 21.786  1.00 84.32 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? -37.199 -17.006 22.627  1.00 85.47 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? -37.224 -16.956 23.858  1.00 78.80 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? -39.774 -17.221 22.546  1.00 79.90 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? -41.051 -16.692 21.878  1.00 73.28 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? -40.996 -15.606 21.260  1.00 64.74 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? -42.101 -17.352 22.020  1.00 66.51 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? -36.057 -17.172 21.969  1.00 84.62 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? -34.749 -17.176 22.631  1.00 84.92 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? -34.167 -15.768 22.542  1.00 84.92 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? -33.667 -15.349 21.495  1.00 81.41 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? -33.801 -18.242 22.043  1.00 82.65 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? -34.404 -19.657 22.194  1.00 76.97 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? -32.427 -18.167 22.741  1.00 75.37 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? -33.590 -20.761 21.510  1.00 69.77 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? -34.188 -15.049 23.648  1.00 86.64 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? -33.624 -13.705 23.704  1.00 85.10 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? -32.097 -13.731 23.802  1.00 84.65 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? -31.510 -14.557 24.502  1.00 76.57 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? -34.240 -12.914 24.863  1.00 80.65 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? -35.740 -12.648 24.637  1.00 70.37 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? -36.351 -11.736 25.704  1.00 62.24 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? -35.718 -11.306 26.653  1.00 54.32 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? -37.615 -11.401 25.571  1.00 51.56 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? -31.458 -12.786 23.130  1.00 85.11 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? -30.017 -12.556 23.239  1.00 85.60 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? -29.137 -13.650 22.631  1.00 88.18 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? -27.975 -13.782 23.023  1.00 83.50 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? -29.652 -14.427 21.675  1.00 89.69 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? -28.846 -15.413 20.961  1.00 91.40 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? -27.741 -14.709 20.168  1.00 91.93 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? -28.000 -13.857 19.323  1.00 89.93 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? -29.747 -16.281 20.067  1.00 90.33 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? -29.012 -17.489 19.462  1.00 87.90 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? -28.644 -18.528 20.525  1.00 82.59 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? -29.888 -18.178 18.426  1.00 83.40 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? -26.505 -15.082 20.443  1.00 92.02 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? -25.319 -14.518 19.801  1.00 92.19 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? -24.253 -15.591 19.604  1.00 92.92 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? -24.288 -16.653 20.234  1.00 90.94 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? -24.779 -13.341 20.629  1.00 89.52 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? -24.317 -13.768 21.895  1.00 81.84 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? -23.282 -15.315 18.737  1.00 92.40 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? -22.131 -16.200 18.548  1.00 92.53 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? -21.361 -16.402 19.856  1.00 92.84 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? -21.010 -17.530 20.197  1.00 91.95 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? -21.224 -15.614 17.465  1.00 91.44 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? -19.938 -16.386 17.300  1.00 91.08 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? -18.730 -15.872 17.809  1.00 86.96 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? -19.950 -17.652 16.690  1.00 87.23 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? -17.545 -16.614 17.692  1.00 86.29 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? -18.767 -18.397 16.575  1.00 85.65 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? -17.565 -17.875 17.077  1.00 87.00 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? -21.179 -15.334 20.613  1.00 91.44 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? -20.542 -15.366 21.925  1.00 90.38 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? -21.311 -16.280 22.884  1.00 91.20 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? -20.712 -17.149 23.521  1.00 89.87 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? -20.456 -13.945 22.499  1.00 88.90 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? -19.564 -12.975 21.710  1.00 86.17 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? -20.287 -12.193 20.622  1.00 84.57 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? -21.307 -12.592 20.083  1.00 76.54 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? -19.768 -11.043 20.254  1.00 73.93 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? -22.637 -16.165 22.923  1.00 92.58 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? -23.473 -17.012 23.771  1.00 92.83 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? -23.338 -18.495 23.392  1.00 93.59 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? -23.170 -19.338 24.273  1.00 92.46 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? -24.932 -16.535 23.692  1.00 91.92 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? -25.847 -17.213 24.735  1.00 89.00 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? -25.534 -16.745 26.157  1.00 82.65 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? -27.308 -16.889 24.446  1.00 82.10 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? -23.345 -18.816 22.099  1.00 93.40 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? -23.149 -20.193 21.616  1.00 93.92 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? -21.775 -20.728 22.048  1.00 94.17 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? -21.687 -21.822 22.616  1.00 93.16 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? -23.345 -20.265 20.083  1.00 93.56 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? -24.817 -19.977 19.713  1.00 89.68 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? -22.931 -21.646 19.536  1.00 90.28 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? -25.043 -19.742 18.216  1.00 84.91 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? -20.710 -19.953 21.839  1.00 92.82 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? -19.366 -20.325 22.282  1.00 92.65 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? -19.281 -20.498 23.804  1.00 92.87 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? -18.651 -21.442 24.276  1.00 91.55 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? -18.362 -19.276 21.798  1.00 91.03 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? -18.107 -19.459 20.005  1.00 85.78 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? -19.976 -19.652 24.565  1.00 92.67 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? -20.014 -19.741 26.030  1.00 91.92 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? -20.591 -21.062 26.549  1.00 92.67 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? -20.272 -21.479 27.661  1.00 90.47 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? -20.802 -18.560 26.616  1.00 90.00 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? -22.196 -18.805 26.653  1.00 80.82 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? -21.422 -21.738 25.758  1.00 94.77 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? -21.931 -23.073 26.085  1.00 95.15 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? -21.020 -24.181 25.552  1.00 95.49 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? -20.659 -25.085 26.305  1.00 93.84 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? -23.371 -23.234 25.582  1.00 94.33 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? -24.388 -22.516 26.440  1.00 91.95 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? -24.726 -23.020 27.709  1.00 85.96 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? -24.999 -21.332 25.985  1.00 85.45 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? -25.648 -22.346 28.521  1.00 83.67 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? -25.925 -20.648 26.792  1.00 83.11 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? -26.243 -21.157 28.062  1.00 85.05 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? -27.135 -20.482 28.861  1.00 83.57 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? -20.608 -24.104 24.283  1.00 95.84 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? -19.817 -25.162 23.632  1.00 95.83 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? -18.437 -25.326 24.284  1.00 96.09 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? -17.995 -26.450 24.521  1.00 94.70 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? -19.706 -24.896 22.111  1.00 94.52 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? -21.099 -24.996 21.450  1.00 86.33 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? -18.728 -25.883 21.441  1.00 84.31 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? -21.122 -24.605 19.969  1.00 76.26 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? -17.757 -24.224 24.583  1.00 96.25 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? -16.395 -24.239 25.139  1.00 96.40 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? -16.353 -24.107 26.669  1.00 96.42 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? -15.267 -24.107 27.249  1.00 94.69 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? -15.533 -23.185 24.429  1.00 95.66 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? -15.328 -23.441 22.920  1.00 94.67 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? -14.565 -22.278 22.305  1.00 89.15 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? -14.535 -24.721 22.643  1.00 88.69 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? -17.512 -24.053 27.332  1.00 96.06 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? -17.581 -23.992 28.806  1.00 96.00 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? -16.820 -25.130 29.503  1.00 96.14 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? -16.097 -24.842 30.453  1.00 94.71 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? -19.056 -23.907 29.244  1.00 94.63 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? -19.226 -23.596 30.734  1.00 87.82 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? -20.707 -23.412 31.104  1.00 87.59 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? -21.281 -22.202 30.479  1.00 84.18 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? -22.547 -21.800 30.524  1.00 81.23 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? -23.471 -22.468 31.161  1.00 73.27 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? -22.905 -20.703 29.928  1.00 74.37 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? -16.897 -26.393 29.030  1.00 96.24 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? -16.099 -27.476 29.616  1.00 96.05 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? -14.589 -27.251 29.480  1.00 96.23 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? -13.834 -27.602 30.383  1.00 95.13 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? -16.525 -28.753 28.883  1.00 94.77 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? -17.897 -28.415 28.307  1.00 92.31 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? -17.772 -26.931 27.996  1.00 95.72 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? -14.141 -26.663 28.368  1.00 96.61 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? -12.719 -26.359 28.129  1.00 96.60 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? -12.240 -25.260 29.079  1.00 96.53 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? -11.197 -25.416 29.707  1.00 95.29 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? -12.469 -25.967 26.656  1.00 95.74 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? -10.987 -25.696 26.392  1.00 90.78 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? -12.918 -27.077 25.699  1.00 91.43 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? -13.034 -24.205 29.246  1.00 96.48 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? -12.739 -23.149 30.214  1.00 96.38 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? -12.682 -23.687 31.657  1.00 96.22 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? -11.767 -23.355 32.408  1.00 94.55 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? -13.795 -22.048 30.060  1.00 95.64 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? -13.610 -24.578 32.021  1.00 96.39 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? -13.607 -25.210 33.342  1.00 96.29 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? -12.365 -26.082 33.569  1.00 96.20 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? -11.746 -26.005 34.629  1.00 95.01 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? -14.898 -26.015 33.523  1.00 95.72 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? -15.020 -26.615 34.906  1.00 94.87 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? -14.830 -27.994 35.107  1.00 90.90 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? -15.281 -25.785 36.013  1.00 90.84 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? -14.911 -28.534 36.400  1.00 89.77 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? -15.361 -26.322 37.306  1.00 89.58 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? -15.177 -27.698 37.497  1.00 90.40 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? -11.944 -26.851 32.554  1.00 96.08 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? -10.730 -27.675 32.615  1.00 95.80 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? -9.435  -26.859 32.772  1.00 95.55 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? -8.432  -27.402 33.228  1.00 93.95 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? -10.646 -28.559 31.362  1.00 94.98 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? -11.557 -29.798 31.389  1.00 91.72 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? -11.552 -30.454 30.005  1.00 86.68 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? -11.077 -30.835 32.402  1.00 86.20 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? -9.439  -25.582 32.433  1.00 95.40 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? -8.315  -24.683 32.728  1.00 94.60 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? -8.220  -24.311 34.221  1.00 94.10 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? -7.201  -23.787 34.653  1.00 90.67 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? -8.433  -23.411 31.886  1.00 92.46 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? -8.223  -23.646 30.384  1.00 87.95 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? -8.770  -22.269 29.325  1.00 88.68 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? -8.000  -20.853 30.137  1.00 82.41 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? -9.255  -24.594 35.015  1.00 93.08 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? -9.332  -24.218 36.433  1.00 92.41 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? -9.879  -22.809 36.670  1.00 92.91 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? -9.597  -22.203 37.703  1.00 88.74 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? -10.637 -22.295 35.707  1.00 94.13 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? -11.392 -21.043 35.855  1.00 94.25 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? -12.607 -21.300 36.754  1.00 93.78 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? -13.215 -22.370 36.687  1.00 91.36 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? -11.813 -20.508 34.473  1.00 93.35 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? -12.626 -19.219 34.570  1.00 86.90 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? -10.589 -20.203 33.601  1.00 87.47 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? -12.970 -20.326 37.581  1.00 93.73 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? -14.172 -20.406 38.403  1.00 93.29 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? -15.422 -20.584 37.522  1.00 93.51 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? -15.509 -20.014 36.434  1.00 90.51 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? -14.273 -19.150 39.273  1.00 91.07 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? -16.387 -21.370 37.984  1.00 93.68 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? -17.577 -21.707 37.191  1.00 93.80 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? -18.355 -20.478 36.704  1.00 93.54 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? -18.889 -20.472 35.595  1.00 91.00 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? -18.483 -22.622 38.009  1.00 92.76 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? -19.650 -23.154 37.239  1.00 90.65 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? -20.932 -22.765 37.373  1.00 85.16 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? -19.635 -24.145 36.155  1.00 88.18 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? -21.726 -23.453 36.460  1.00 83.49 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? -20.966 -24.302 35.691  1.00 86.60 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? -18.626 -24.912 35.532  1.00 84.03 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? -21.291 -25.182 34.633  1.00 84.46 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? -18.946 -25.791 34.484  1.00 81.03 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? -20.265 -25.922 34.037  1.00 81.46 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? -18.356 -19.431 37.515  1.00 92.46 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? -19.009 -18.149 37.232  1.00 92.07 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? -18.345 -17.397 36.070  1.00 92.75 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? -19.013 -16.669 35.336  1.00 90.07 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? -18.928 -17.267 38.482  1.00 89.63 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? -19.176 -17.988 39.816  1.00 78.45 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? -18.918 -17.068 41.018  1.00 71.28 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? -18.548 -17.608 42.089  1.00 62.39 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? -19.064 -15.833 40.846  1.00 62.64 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? -17.039 -17.588 35.886  1.00 93.33 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? -16.256 -16.945 34.831  1.00 93.65 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? -16.182 -17.791 33.555  1.00 94.41 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? -15.888 -17.268 32.478  1.00 92.62 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? -14.843 -16.640 35.349  1.00 92.30 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? -14.809 -15.660 36.520  1.00 91.02 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? -15.583 -14.683 36.504  1.00 84.64 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? -13.975 -15.850 37.424  1.00 84.72 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? -16.479 -19.094 33.646  1.00 94.75 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? -16.403 -20.015 32.512  1.00 95.26 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? -17.174 -19.563 31.255  1.00 95.50 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? -16.632 -19.748 30.170  1.00 94.22 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? -16.853 -21.419 32.927  1.00 94.46 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? -15.596 -22.234 33.948  1.00 90.82 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? -18.384 -18.983 31.336  1.00 94.95 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? -19.081 -18.500 30.136  1.00 94.78 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? -18.290 -17.439 29.368  1.00 94.98 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? -18.135 -17.553 28.155  1.00 93.81 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? -20.427 -17.959 30.629  1.00 93.31 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? -20.661 -18.708 31.936  1.00 90.80 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? -19.256 -18.867 32.494  1.00 93.82 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? -17.747 -16.454 30.070  1.00 95.37 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? -16.969 -15.365 29.463  1.00 95.59 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? -15.649 -15.887 28.893  1.00 95.81 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? -15.286 -15.568 27.763  1.00 94.89 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? -16.710 -14.241 30.487  1.00 94.67 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? -15.866 -13.118 29.884  1.00 89.92 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? -18.026 -13.625 30.979  1.00 89.83 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? -14.952 -16.741 29.633  1.00 96.40 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? -13.701 -17.348 29.152  1.00 96.67 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? -13.949 -18.246 27.934  1.00 96.61 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? -13.165 -18.223 26.990  1.00 95.74 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? -12.991 -18.102 30.283  1.00 96.23 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? -11.724 -18.804 29.795  1.00 92.86 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? -12.580 -17.133 31.398  1.00 92.52 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? -15.048 -18.996 27.923  1.00 96.59 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? -15.427 -19.824 26.781  1.00 96.53 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? -15.748 -18.994 25.528  1.00 96.37 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? -15.368 -19.383 24.424  1.00 95.06 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? -16.620 -20.696 27.186  1.00 95.94 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? -16.396 -17.848 25.698  1.00 96.04 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? -16.616 -16.881 24.621  1.00 95.48 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? -15.283 -16.402 24.029  1.00 95.67 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? -15.075 -16.511 22.821  1.00 94.42 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? -17.465 -15.718 25.174  1.00 93.70 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? -17.557 -14.509 24.235  1.00 81.97 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? -18.345 -13.331 24.824  1.00 80.72 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? -18.166 -12.204 24.319  1.00 73.75 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? -19.149 -13.534 25.764  1.00 75.77 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? -14.349 -15.969 24.868  1.00 96.15 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? -13.032 -15.492 24.431  1.00 96.20 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? -12.214 -16.585 23.722  1.00 96.16 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? -11.581 -16.325 22.697  1.00 95.07 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? -12.268 -14.945 25.648  1.00 95.92 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? -12.882 -13.682 26.284  1.00 94.66 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? -12.156 -13.362 27.586  1.00 89.67 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? -12.779 -12.467 25.371  1.00 89.46 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? -12.261 -17.821 24.215  1.00 96.51 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? -11.629 -18.967 23.552  1.00 96.37 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? -12.258 -19.255 22.180  1.00 96.06 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? -11.548 -19.597 21.237  1.00 94.77 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? -11.738 -20.210 24.447  1.00 96.18 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? -10.871 -20.184 25.720  1.00 94.80 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? -11.173 -21.431 26.551  1.00 90.98 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? -9.381  -20.167 25.410  1.00 90.44 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? -13.574 -19.098 22.063  1.00 95.55 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? -14.291 -19.223 20.796  1.00 95.12 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? -13.880 -18.154 19.789  1.00 94.94 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? -13.545 -18.480 18.649  1.00 93.39 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? -13.817 -16.904 20.220  1.00 94.63 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? -13.358 -15.784 19.387  1.00 93.85 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? -11.922 -16.028 18.902  1.00 93.24 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? -11.655 -15.895 17.708  1.00 91.52 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? -13.497 -14.444 20.144  1.00 93.13 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? -14.988 -14.119 20.393  1.00 90.02 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? -12.847 -13.293 19.350  1.00 89.42 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? -15.217 -12.954 21.361  1.00 82.86 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? -11.025 -16.465 19.785  1.00 94.22 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? -9.651  -16.825 19.391  1.00 94.10 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? -9.632  -17.888 18.292  1.00 93.53 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? -8.907  -17.751 17.312  1.00 91.20 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? -8.861  -17.326 20.611  1.00 93.61 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? -7.420  -17.703 20.226  1.00 92.77 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? -6.700  -18.525 21.287  1.00 90.83 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? -5.373  -18.992 20.693  1.00 88.72 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? -4.553  -19.792 21.631  1.00 84.90 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? -10.395 -18.970 18.477  1.00 93.84 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? -10.334 -20.144 17.606  1.00 93.11 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? -10.971 -19.894 16.234  1.00 92.74 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? -10.430 -20.323 15.214  1.00 90.17 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? -10.997 -21.326 18.336  1.00 91.97 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? -10.937 -22.655 17.551  1.00 84.46 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? -9.510  -23.166 17.393  1.00 79.24 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? -11.750 -23.718 18.284  1.00 79.96 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? -12.114 -19.219 16.210  1.00 90.98 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? -12.907 -19.038 14.993  1.00 89.35 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? -12.594 -17.741 14.251  1.00 88.15 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? -12.658 -17.714 13.021  1.00 84.49 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? -14.395 -19.140 15.342  1.00 88.40 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? -14.816 -20.487 15.890  1.00 87.27 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? -14.616 -21.658 15.135  1.00 82.35 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? -15.408 -20.586 17.162  1.00 82.01 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? -14.994 -22.909 15.646  1.00 80.28 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? -15.790 -21.835 17.678  1.00 79.77 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? -15.580 -22.996 16.921  1.00 83.26 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? -12.220 -16.686 14.961  1.00 89.22 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? -11.776 -15.420 14.379  1.00 86.76 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? -10.249 -15.327 14.471  1.00 85.58 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? -9.552  -15.890 13.624  1.00 79.82 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? -12.526 -14.237 15.027  1.00 84.66 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? -14.057 -14.275 14.897  1.00 81.38 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? -14.652 -13.079 15.630  1.00 74.58 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? -14.518 -14.222 13.442  1.00 74.20 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? -9.733  -14.648 15.473  1.00 87.26 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? -8.306  -14.589 15.775  1.00 87.17 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? -8.069  -14.167 17.237  1.00 88.57 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? -8.979  -13.704 17.927  1.00 85.89 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? -7.596  -13.664 14.763  1.00 83.76 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? -8.101  -12.234 14.775  1.00 81.96 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? -8.267  -11.616 15.802  1.00 71.56 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? -8.328  -11.661 13.615  1.00 72.99 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? -6.836  -14.316 17.683  1.00 90.86 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? -6.440  -13.942 19.044  1.00 91.42 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? -6.423  -12.425 19.278  1.00 92.39 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? -6.569  -11.982 20.408  1.00 90.42 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? -5.084  -14.579 19.393  1.00 89.33 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? -3.832  -13.970 18.731  1.00 83.63 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? -3.804  -14.048 17.189  1.00 83.51 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? -3.178  -13.162 16.579  1.00 73.90 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? -4.417  -14.977 16.616  1.00 77.39 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? -6.300  -11.621 18.228  1.00 89.44 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? -6.276  -10.162 18.344  1.00 88.93 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? -7.632  -9.615  18.807  1.00 89.70 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? -7.694  -8.811  19.734  1.00 88.70 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? -5.846  -9.549  17.005  1.00 87.19 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? -5.407  -8.105  17.113  1.00 85.71 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? -6.349  -7.068  17.152  1.00 78.65 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? -4.033  -7.799  17.181  1.00 78.51 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? -5.929  -5.733  17.269  1.00 76.16 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? -3.608  -6.465  17.290  1.00 74.79 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? -4.556  -5.430  17.339  1.00 78.51 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? -8.716  -10.096 18.209  1.00 89.19 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? -10.080 -9.753  18.638  1.00 89.08 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? -10.346 -10.277 20.056  1.00 90.36 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? -10.914 -9.558  20.872  1.00 90.05 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? -11.128 -10.297 17.643  1.00 87.97 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? -12.554 -9.928  18.059  1.00 81.18 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? -10.906 -9.733  16.234  1.00 81.16 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? -9.878  -11.480 20.375  1.00 92.92 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? -10.050 -12.056 21.706  1.00 94.05 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? -9.317  -11.254 22.797  1.00 94.57 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? -9.891  -10.979 23.847  1.00 93.79 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? -9.593  -13.518 21.668  1.00 94.13 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? -8.076  -10.829 22.544  1.00 94.25 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? -7.340  -9.964  23.481  1.00 94.86 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? -7.965  -8.577  23.621  1.00 94.43 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? -7.968  -8.019  24.714  1.00 93.32 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? -5.880  -9.830  23.050  1.00 95.15 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? -4.980  -10.945 23.537  1.00 95.58 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? -4.884  -11.231 24.915  1.00 92.33 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? -4.200  -11.683 22.627  1.00 92.19 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? -4.034  -12.244 25.378  1.00 92.26 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? -3.347  -12.700 23.080  1.00 91.75 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? -3.267  -12.981 24.457  1.00 94.83 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? -2.443  -13.978 24.904  1.00 93.98 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? -8.516  -8.037  22.539  1.00 92.61 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? -9.241  -6.773  22.572  1.00 91.29 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? -10.489 -6.869  23.463  1.00 91.95 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? -10.723 -5.973  24.279  1.00 91.10 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? -9.523  -6.361  21.119  1.00 89.58 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? -10.388 -5.114  21.000  1.00 81.70 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? -11.884 -5.431  20.961  1.00 74.79 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? -12.375 -6.291  20.259  1.00 65.95 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? -12.681 -4.722  21.718  1.00 61.87 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? -11.242 -7.962  23.389  1.00 92.43 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? -12.383 -8.177  24.284  1.00 92.86 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? -11.937 -8.449  25.729  1.00 94.00 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? -12.497 -7.867  26.661  1.00 93.07 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? -13.292 -9.287  23.741  1.00 91.60 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? -14.280 -8.804  22.671  1.00 86.60 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? -14.448 -7.570  22.495  1.00 78.57 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? -14.927 -9.679  22.065  1.00 78.52 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? -10.878 -9.230  25.932  1.00 94.76 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? -10.297 -9.418  27.266  1.00 95.65 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? -9.882  -8.078  27.894  1.00 95.83 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? -10.123 -7.856  29.078  1.00 95.07 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? -9.106  -10.392 27.178  1.00 95.76 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? -8.427  -10.673 28.538  1.00 95.38 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? -9.363  -11.339 29.542  1.00 91.32 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? -7.225  -11.590 28.341  1.00 91.59 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? -9.322  -7.171  27.103  1.00 94.69 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? -8.950  -5.839  27.583  1.00 94.19 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? -10.160 -5.035  28.066  1.00 94.33 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? -10.066 -4.358  29.087  1.00 93.05 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? -8.163  -5.066  26.517  1.00 92.80 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? -8.988  -4.338  25.627  1.00 81.37 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? -11.316 -5.161  27.406  1.00 93.19 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? -12.559 -4.515  27.856  1.00 92.72 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? -13.014 -5.059  29.207  1.00 93.31 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? -13.369 -4.271  30.082  1.00 91.84 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? -13.684 -4.705  26.833  1.00 91.33 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? -13.494 -3.913  25.536  1.00 86.36 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? -14.581 -4.347  24.552  1.00 82.07 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? -14.502 -3.578  23.236  1.00 73.76 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? -15.287 -4.266  22.181  1.00 65.79 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? -12.974 -6.381  29.397  1.00 94.06 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? -13.294 -6.988  30.691  1.00 94.43 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? -12.327 -6.512  31.781  1.00 94.48 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? -12.763 -6.098  32.852  1.00 93.01 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? -13.284 -8.516  30.570  1.00 94.26 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? -14.463 -9.083  29.802  1.00 94.25 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? -15.762 -9.004  30.339  1.00 90.19 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? -14.273 -9.696  28.550  1.00 90.16 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? -16.861 -9.523  29.632  1.00 89.25 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? -15.365 -10.217 27.835  1.00 88.93 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? -16.661 -10.128 28.378  1.00 91.71 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? -17.731 -10.634 27.682  1.00 90.55 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? -11.036 -6.469  31.481  1.00 94.38 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? -10.016 -5.976  32.409  1.00 94.42 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? -10.196 -4.493  32.745  1.00 94.25 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? -10.111 -4.117  33.909  1.00 92.95 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? -8.631  -6.278  31.822  1.00 93.73 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? -7.514  -5.946  32.813  1.00 89.14 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? -6.179  -6.519  32.339  1.00 87.52 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? -5.107  -6.284  33.405  1.00 82.51 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? -3.868  -7.038  33.113  1.00 75.94 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? -10.487 -3.654  31.756  1.00 92.72 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? -10.756 -2.229  31.979  1.00 91.88 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? -11.984 -2.010  32.868  1.00 92.08 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? -11.928 -1.184  33.773  1.00 90.04 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? -10.951 -1.512  30.638  1.00 90.27 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? -9.626  -1.252  29.908  1.00 83.19 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? -9.828  -0.660  28.508  1.00 77.25 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? -10.922 -0.357  28.072  1.00 68.65 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? -8.762  -0.479  27.758  1.00 65.44 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? -13.064 -2.763  32.660  1.00 91.45 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? -14.255 -2.686  33.524  1.00 91.17 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? -13.938 -3.091  34.960  1.00 91.06 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? -14.373 -2.406  35.881  1.00 88.71 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? -15.372 -3.574  32.968  1.00 90.45 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? -16.012 -3.008  31.698  1.00 87.14 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? -16.975 -4.057  31.140  1.00 86.34 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? -17.521 -3.676  29.824  1.00 83.36 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? -18.160 -4.494  29.004  1.00 81.40 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? -18.426 -5.730  29.327  1.00 73.79 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? -18.549 -4.081  27.831  1.00 74.59 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? -13.150 -4.153  35.136  1.00 90.98 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? -12.703 -4.565  36.472  1.00 90.78 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? -11.863 -3.476  37.142  1.00 90.52 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? -12.158 -3.102  38.270  1.00 88.91 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? -11.917 -5.884  36.375  1.00 89.96 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? -11.572 -6.408  37.777  1.00 87.59 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? -10.777 -7.719  37.742  1.00 87.30 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? -9.462  -7.577  37.110  1.00 85.06 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? -8.373  -6.991  37.592  1.00 85.70 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? -8.340  -6.428  38.767  1.00 77.12 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? -7.286  -6.984  36.879  1.00 79.16 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? -10.865 -2.942  36.451  1.00 90.38 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? -9.991  -1.892  36.993  1.00 89.59 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? -10.744 -0.589  37.300  1.00 88.79 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? -10.391 0.105   38.246  1.00 84.88 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? -8.845  -1.623  36.006  1.00 88.56 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? -7.805  -2.756  35.902  1.00 85.87 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? -6.840  -2.450  34.762  1.00 79.91 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? -6.992  -2.924  37.183  1.00 79.22 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? -11.790 -0.287  36.539  1.00 87.66 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? -12.663 0.855   36.804  1.00 85.68 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? -13.616 0.638   37.998  1.00 84.47 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? -14.345 1.558   38.361  1.00 78.79 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? -13.432 1.187   35.521  1.00 83.85 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? -13.617 -0.563  38.586  1.00 82.38 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? -14.519 -0.913  39.688  1.00 80.43 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? -15.987 -0.990  39.271  1.00 81.12 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? -16.864 -0.700  40.078  1.00 74.55 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? -16.267 -1.343  38.019  1.00 81.49 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? -17.638 -1.562  37.573  1.00 80.73 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? -18.284 -2.728  38.342  1.00 81.64 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? -17.593 -3.622  38.828  1.00 77.10 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? -17.646 -1.796  36.058  1.00 76.52 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? -19.613 -2.739  38.419  1.00 81.37 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? -20.334 -3.861  39.018  1.00 81.14 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? -20.067 -5.155  38.243  1.00 82.69 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? -20.025 -5.170  37.013  1.00 77.18 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? -21.841 -3.587  39.103  1.00 75.75 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? -22.188 -2.531  40.165  1.00 67.28 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? -23.700 -2.390  40.411  1.00 60.47 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? -24.062 -1.739  41.417  1.00 53.96 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? -24.498 -2.911  39.599  1.00 54.59 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? -19.910 -6.246  38.979  1.00 83.45 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? -19.559 -7.553  38.414  1.00 83.94 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? -20.649 -8.091  37.481  1.00 84.72 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? -20.357 -8.718  36.463  1.00 80.49 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? -19.291 -8.522  39.581  1.00 80.49 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? -18.703 -9.863  39.120  1.00 74.17 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? -18.347 -10.819 40.271  1.00 72.59 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? -17.962 -11.971 39.967  1.00 66.64 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? -18.446 -10.430 41.455  1.00 71.07 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? -21.901 -7.810  37.819  1.00 86.09 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? -23.063 -8.286  37.085  1.00 85.49 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? -23.993 -7.129  36.727  1.00 85.02 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? -24.372 -6.329  37.581  1.00 79.49 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? -23.801 -9.344  37.910  1.00 83.11 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? -23.023 -10.590 38.200  1.00 82.02 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? -22.206 -10.780 39.263  1.00 72.35 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? -22.982 -11.833 37.423  1.00 78.57 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? -21.662 -12.062 39.206  1.00 72.32 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? -22.121 -12.741 38.099  1.00 76.87 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? -23.600 -12.266 36.231  1.00 74.70 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? -21.884 -14.048 37.612  1.00 75.63 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? -23.364 -13.561 35.747  1.00 69.99 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? -22.515 -14.443 36.433  1.00 71.62 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? -24.419 -7.092  35.471  1.00 83.33 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? -25.519 -6.248  35.000  1.00 82.05 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? -26.575 -7.173  34.400  1.00 81.40 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? -26.409 -7.684  33.291  1.00 74.68 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? -25.044 -5.175  34.008  1.00 78.18 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? -26.218 -4.332  33.501  1.00 69.98 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? -24.039 -4.221  34.663  1.00 70.86 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? -27.635 -7.414  35.157  1.00 77.02 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? -28.586 -8.476  34.854  1.00 76.29 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? -27.881 -9.839  34.848  1.00 78.43 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? -27.171 -10.184 35.790  1.00 71.55 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? -28.037 -10.589 33.747  1.00 79.78 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? -27.423 -11.914 33.587  1.00 79.60 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? -26.019 -11.868 32.961  1.00 81.47 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? -25.386 -12.904 32.756  1.00 75.01 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? -28.357 -12.802 32.754  1.00 73.57 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? -29.731 -12.996 33.394  1.00 65.10 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? -29.805 -13.040 34.641  1.00 55.98 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? -30.706 -13.095 32.620  1.00 57.56 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? -25.523 -10.688 32.611  1.00 81.61 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? -24.212 -10.526 31.975  1.00 82.59 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? -23.155 -10.118 32.987  1.00 85.22 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? -23.236 -9.046  33.594  1.00 81.05 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? -24.276 -9.533  30.807  1.00 77.45 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? -24.628 -10.242 29.494  1.00 67.96 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? -24.545 -9.255  28.331  1.00 63.89 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? -24.640 -9.948  27.035  1.00 56.43 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? -24.607 -9.383  25.837  1.00 49.73 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? -24.521 -8.088  25.695  1.00 47.25 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? -24.652 -10.121 24.763  1.00 43.86 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? -22.115 -10.940 33.050  1.00 84.07 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? -20.905 -10.618 33.795  1.00 86.29 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? -20.123 -9.521  33.064  1.00 87.62 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? -19.881 -9.625  31.862  1.00 84.39 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? -20.106 -11.912 34.019  1.00 83.87 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? -19.287 -11.794 35.306  1.00 80.77 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? -18.727 -13.129 35.782  1.00 79.13 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? -18.175 -12.870 37.184  1.00 76.94 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? -17.709 -14.074 37.881  1.00 71.85 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? -19.767 -8.453  33.767  1.00 88.67 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? -19.087 -7.292  33.186  1.00 88.79 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? -17.567 -7.437  33.176  1.00 89.81 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? -16.893 -6.860  32.319  1.00 85.53 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? -19.488 -6.027  33.963  1.00 86.61 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? -20.973 -5.683  33.821  1.00 83.37 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? -21.369 -5.405  32.368  1.00 78.88 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? -20.728 -4.655  31.655  1.00 69.86 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? -22.427 -6.016  31.886  1.00 68.41 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? -17.040 -8.185  34.118  1.00 91.08 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? -15.625 -8.493  34.276  1.00 91.17 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? -15.456 -9.879  34.905  1.00 91.68 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? -16.402 -10.450 35.452  1.00 88.79 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? -14.958 -7.383  35.100  1.00 88.80 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? -15.567 -7.094  36.441  1.00 87.98 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? -16.447 -6.103  36.711  1.00 80.16 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? -15.311 -7.766  37.711  1.00 84.94 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? -16.753 -6.110  38.070  1.00 80.26 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? -16.070 -7.111  38.719  1.00 83.60 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? -14.497 -8.848  38.101  1.00 79.43 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? -16.020 -7.519  40.069  1.00 80.87 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? -14.454 -9.254  39.441  1.00 77.60 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? -15.209 -8.593  40.414  1.00 78.88 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? -14.256 -10.422 34.800  1.00 92.10 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? -13.896 -11.739 35.333  1.00 92.46 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? -12.854 -11.602 36.449  1.00 92.50 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? -12.170 -10.579 36.561  1.00 90.22 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? -13.428 -12.683 34.201  1.00 91.37 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? -12.249 -12.100 33.396  1.00 84.81 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? -14.624 -13.025 33.297  1.00 81.78 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? -11.697 -13.046 32.326  1.00 83.48 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? -12.712 -12.637 37.255  1.00 92.38 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? -11.733 -12.657 38.342  1.00 92.24 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? -10.294 -12.505 37.829  1.00 92.80 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? -9.971  -12.877 36.700  1.00 91.21 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? -11.886 -13.938 39.166  1.00 90.44 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? -11.572 -15.089 38.408  1.00 82.51 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? -9.403  -12.015 38.682  1.00 93.23 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? -7.974  -11.862 38.342  1.00 93.36 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? -7.364  -13.197 37.917  1.00 93.81 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? -6.606  -13.253 36.952  1.00 92.57 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? -7.181  -11.264 39.520  1.00 91.92 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? -5.716  -11.029 39.155  1.00 84.40 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? -7.764  -9.918  39.962  1.00 84.22 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? -7.742  -14.289 38.580  1.00 93.64 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? -7.328  -15.643 38.196  1.00 94.05 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? -7.791  -15.977 36.777  1.00 94.73 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? -6.988  -16.453 35.986  1.00 93.65 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? -7.863  -16.656 39.217  1.00 92.80 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? -7.493  -18.099 38.849  1.00 89.45 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? -8.042  -19.092 39.878  1.00 87.54 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? -7.786  -20.483 39.473  1.00 86.00 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? -6.701  -21.213 39.724  1.00 85.80 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? -5.713  -20.770 40.449  1.00 75.64 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? -6.599  -22.410 39.241  1.00 80.51 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? -9.044  -15.713 36.455  1.00 95.15 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? -9.586  -15.969 35.126  1.00 95.53 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? -8.898  -15.109 34.055  1.00 95.79 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? -8.560  -15.630 32.998  1.00 94.73 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? -11.101 -15.757 35.149  1.00 94.93 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? -8.600  -13.841 34.339  1.00 95.27 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? -7.833  -12.973 33.431  1.00 95.26 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? -6.445  -13.541 33.123  1.00 95.59 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? -6.063  -13.624 31.961  1.00 94.68 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? -7.649  -11.571 34.028  1.00 93.86 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? -8.895  -10.687 33.945  1.00 85.79 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? -8.663  -9.301  34.568  1.00 86.71 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? -9.633  -8.531  34.699  1.00 80.95 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? -7.525  -8.967  34.980  1.00 82.67 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? -5.710  -13.964 34.149  1.00 95.61 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? -4.369  -14.539 33.973  1.00 95.61 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? -4.444  -15.830 33.157  1.00 95.87 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? -3.756  -15.955 32.148  1.00 95.18 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? -3.669  -14.751 35.326  1.00 94.60 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? -2.337  -15.491 35.174  1.00 89.97 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? -3.363  -13.409 35.995  1.00 89.97 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? -5.312  -16.766 33.533  1.00 96.34 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? -5.471  -18.026 32.798  1.00 96.56 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? -5.899  -17.799 31.343  1.00 96.70 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? -5.381  -18.445 30.439  1.00 95.52 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? -6.482  -18.935 33.519  1.00 95.94 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? -6.055  -19.413 34.918  1.00 93.86 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? -7.087  -20.398 35.453  1.00 86.43 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? -4.694  -20.085 34.923  1.00 85.96 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? -6.802  -16.852 31.114  1.00 96.84 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? -7.249  -16.486 29.766  1.00 96.91 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? -6.123  -15.848 28.964  1.00 96.93 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? -5.965  -16.165 27.793  1.00 95.92 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? -8.468  -15.559 29.812  1.00 96.24 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? -9.483  -16.146 30.588  1.00 85.52 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? -9.070  -15.331 28.432  1.00 85.68 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? -5.286  -15.026 29.587  1.00 96.81 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? -4.106  -14.440 28.931  1.00 96.75 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? -3.171  -15.526 28.400  1.00 96.64 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? -2.753  -15.458 27.249  1.00 95.49 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? -3.348  -13.505 29.882  1.00 95.97 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? -4.201  -12.483 30.335  1.00 87.37 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? -2.166  -12.819 29.209  1.00 85.99 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? -2.907  -16.572 29.193  1.00 96.95 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? -2.127  -17.730 28.738  1.00 96.92 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? -2.847  -18.511 27.627  1.00 96.72 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? -2.232  -18.865 26.627  1.00 95.39 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? -1.810  -18.645 29.924  1.00 96.60 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? -0.639  -18.198 30.777  1.00 96.55 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? 0.622   -18.790 30.603  1.00 93.00 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? -0.796  -17.204 31.751  1.00 92.59 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? 1.711   -18.393 31.390  1.00 92.15 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? 0.292   -16.797 32.540  1.00 91.96 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? 1.545   -17.393 32.359  1.00 94.45 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? -4.148  -18.759 27.767  1.00 96.95 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? -4.917  -19.551 26.806  1.00 96.87 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? -5.082  -18.872 25.437  1.00 96.70 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? -5.171  -19.552 24.412  1.00 94.84 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? -6.284  -19.858 27.416  1.00 96.26 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? -5.114  -17.547 25.408  1.00 96.63 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? -5.230  -16.758 24.182  1.00 96.27 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? -3.881  -16.525 23.491  1.00 95.67 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? -3.866  -16.185 22.310  1.00 93.29 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? -5.940  -15.428 24.479  1.00 95.72 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? -7.398  -15.546 24.958  1.00 94.74 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? -7.959  -14.144 25.185  1.00 89.91 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? -8.300  -16.270 23.970  1.00 89.74 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? -2.758  -16.748 24.174  1.00 95.59 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? -1.423  -16.556 23.624  1.00 95.40 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? -1.081  -17.624 22.576  1.00 95.10 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? -0.587  -18.702 22.899  1.00 91.27 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? -0.418  -16.503 24.777  1.00 94.23 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? 1.180   -15.891 24.183  1.00 91.06 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? -1.337  -17.325 21.305  1.00 94.11 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? -1.001  -18.192 20.178  1.00 94.21 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? -1.859  -17.945 18.942  1.00 94.16 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? -3.026  -17.571 19.045  1.00 89.61 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? -1.290  -18.217 17.765  1.00 93.16 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? -1.943  -18.053 16.460  1.00 92.79 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? -2.822  -19.244 16.034  1.00 92.56 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? -3.145  -19.374 14.853  1.00 89.17 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? -0.879  -17.753 15.398  1.00 91.17 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? -0.172  -16.421 15.523  1.00 90.94 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? -0.911  -15.235 15.639  1.00 84.72 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? 1.228   -16.361 15.438  1.00 83.99 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? -0.256  -13.995 15.668  1.00 82.94 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? 1.886   -15.121 15.462  1.00 81.67 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? 1.143   -13.937 15.578  1.00 84.07 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? -3.198  -20.138 16.941  1.00 92.79 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? -4.001  -21.314 16.617  1.00 93.17 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? -5.463  -20.942 16.320  1.00 92.81 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? -6.342  -21.100 17.163  1.00 89.18 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? -3.853  -22.350 17.728  1.00 92.35 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? -5.719  -20.446 15.112  1.00 91.24 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? -7.048  -20.138 14.599  1.00 90.64 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? -7.188  -20.589 13.136  1.00 91.09 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? -6.198  -20.886 12.463  1.00 87.22 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? -7.345  -18.645 14.823  1.00 87.33 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? -6.444  -17.732 14.023  1.00 84.85 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? -6.469  -17.726 12.809  1.00 72.08 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? -5.648  -16.919 14.688  1.00 74.27 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? -8.416  -20.665 12.638  1.00 88.36 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? -8.660  -21.170 11.284  1.00 88.15 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? -8.105  -20.264 10.176  1.00 87.20 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? -7.692  -20.773 9.138   1.00 82.61 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? -10.156 -21.435 11.097  1.00 86.98 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? -10.673 -22.618 11.885  1.00 86.92 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? -10.243 -23.919 11.567  1.00 81.42 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? -11.586 -22.433 12.936  1.00 80.35 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? -10.722 -25.024 12.290  1.00 79.60 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? -12.068 -23.535 13.662  1.00 78.49 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? -11.635 -24.828 13.338  1.00 82.61 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? -8.030  -18.949 10.385  1.00 85.53 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? -7.447  -18.026 9.400   1.00 82.44 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? -5.933  -18.209 9.234   1.00 82.93 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? -5.389  -17.965 8.160   1.00 78.52 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? -7.778  -16.571 9.751   1.00 79.90 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? -7.076  -16.115 10.884  1.00 73.35 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? -5.257  -18.723 10.261  1.00 86.73 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? -3.821  -18.997 10.226  1.00 86.89 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? -3.428  -20.186 9.349   1.00 87.48 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? -2.252  -20.335 9.043   1.00 84.40 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? -3.293  -19.210 11.645  1.00 85.06 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? -3.292  -17.990 12.357  1.00 76.66 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? -4.378  -21.025 8.919   1.00 87.52 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -4.081  -22.176 8.050   1.00 87.35 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -3.437  -21.708 6.742   1.00 87.18 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -2.361  -22.178 6.381   1.00 85.21 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -5.348  -23.026 7.798   1.00 86.80 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? -5.804  -23.693 9.114   1.00 83.42 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -5.093  -24.099 6.725   1.00 82.40 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? -7.144  -24.423 9.027   1.00 78.27 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -4.054  -20.760 6.058   1.00 83.93 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -3.522  -20.243 4.798   1.00 79.75 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -2.270  -19.400 4.969   1.00 81.24 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -1.369  -19.469 4.136   1.00 78.56 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -2.151  -18.667 6.082   1.00 84.16 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -0.927  -17.920 6.402   1.00 83.03 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? 0.262   -18.884 6.525   1.00 84.77 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? 1.302   -18.669 5.905   1.00 83.96 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -1.108  -17.069 7.682   1.00 81.22 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? -2.248  -16.040 7.515   1.00 77.67 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? 0.205   -16.342 8.038   1.00 76.03 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? -2.620  -15.289 8.800   1.00 70.09 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? 0.078   -19.974 7.271   1.00 88.81 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? 1.109   -20.997 7.460   1.00 90.40 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? 1.442   -21.714 6.147   1.00 90.76 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? 2.613   -21.825 5.782   1.00 89.05 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? 0.630   -21.989 8.530   1.00 90.47 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? 1.666   -23.067 8.851   1.00 87.05 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? 3.211   -22.480 9.586   1.00 86.69 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? 2.643   -22.124 11.262  1.00 79.72 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? 0.425   -22.169 5.416   1.00 89.04 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? 0.617   -22.842 4.132   1.00 88.77 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? 1.263   -21.922 3.094   1.00 88.17 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? 2.200   -22.333 2.418   1.00 85.34 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -0.725  -23.381 3.609   1.00 88.10 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -1.273  -24.604 4.365   1.00 86.11 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -2.633  -24.975 3.785   1.00 81.26 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -0.358  -25.819 4.243   1.00 81.30 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? 0.801   -20.677 2.996   1.00 85.21 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? 1.368   -19.684 2.090   1.00 81.26 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? 2.834   -19.391 2.407   1.00 83.25 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? 3.681   -19.452 1.520   1.00 80.44 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? 3.139   -19.161 3.682   1.00 84.66 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? 4.500   -18.900 4.140   1.00 85.14 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? 5.460   -20.052 3.829   1.00 87.39 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? 6.454   -19.861 3.134   1.00 85.42 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? 5.123   -21.265 4.263   1.00 90.01 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? 5.970   -22.440 4.035   1.00 91.37 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? 6.074   -22.817 2.551   1.00 91.58 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? 7.163   -23.112 2.067   1.00 89.71 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? 5.454   -23.622 4.863   1.00 91.29 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? 5.621   -23.457 6.384   1.00 90.63 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? 4.989   -24.651 7.086   1.00 85.07 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? 7.085   -23.394 6.807   1.00 84.54 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? 4.965   -22.750 1.809   1.00 89.42 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? 4.960   -23.058 0.372   1.00 88.06 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? 5.783   -22.050 -0.427  1.00 88.41 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? 6.432   -22.429 -1.391  1.00 86.20 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? 3.530   -23.114 -0.191  1.00 86.74 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? 2.742   -24.038 0.526   1.00 75.48 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? 3.484   -23.572 -1.647  1.00 73.98 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? 5.814   -20.784 -0.020  1.00 87.66 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? 6.668   -19.784 -0.667  1.00 85.95 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? 8.164   -20.061 -0.474  1.00 87.29 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? 8.976   -19.724 -1.334  1.00 83.96 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? 6.308   -18.377 -0.175  1.00 82.90 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? 6.810   -18.115 1.118   1.00 70.59 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? 8.530   -20.709 0.632   1.00 87.92 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? 9.918   -21.083 0.925   1.00 87.53 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? 10.327  -22.396 0.259   1.00 88.44 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? 11.448  -22.494 -0.248  1.00 86.14 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? 10.118  -21.172 2.442   1.00 86.36 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? 10.001  -19.811 3.132   1.00 83.13 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? 10.322  -19.911 4.909   1.00 80.76 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? 8.843   -19.091 5.528   1.00 71.96 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? 9.429   -23.390 0.262   1.00 90.15 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? 9.663   -24.748 -0.254  1.00 90.79 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? 8.444   -25.215 -1.071  1.00 90.96 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? 7.649   -26.030 -0.600  1.00 87.96 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? 9.994   -25.727 0.893   1.00 89.72 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? 10.453  -27.071 0.337   1.00 79.97 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? 11.124  -25.209 1.788   1.00 79.38 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? 8.271   -24.725 -2.316  1.00 89.71 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? 7.075   -25.008 -3.125  1.00 88.50 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? 6.830   -26.497 -3.381  1.00 89.07 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? 5.687   -26.949 -3.428  1.00 87.22 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? 7.293   -24.259 -4.447  1.00 86.59 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? 8.259   -23.139 -4.086  1.00 84.70 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? 9.121   -23.759 -2.994  1.00 87.21 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? 7.896   -27.274 -3.504  1.00 90.51 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? 7.849   -28.709 -3.777  1.00 90.04 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? 7.218   -29.534 -2.643  1.00 90.73 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? 6.745   -30.635 -2.900  1.00 86.99 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? 9.256   -29.227 -4.131  1.00 87.58 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? 10.352  -29.072 -3.052  1.00 79.48 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? 11.108  -27.738 -3.095  1.00 75.68 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? 10.660  -26.740 -3.633  1.00 67.06 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? 12.289  -27.677 -2.522  1.00 64.85 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? 7.156   -29.014 -1.415  1.00 90.82 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? 6.580   -29.708 -0.249  1.00 91.56 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? 5.144   -29.281 0.087   1.00 91.66 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? 4.638   -29.633 1.147   1.00 88.46 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? 7.510   -29.593 0.968   1.00 90.27 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? 8.898   -30.204 0.706   1.00 86.71 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? 9.658   -30.435 2.011   1.00 86.30 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? 9.098   -31.587 2.726   1.00 85.62 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? 9.541   -32.111 3.865   1.00 86.60 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? 10.557  -31.610 4.509   1.00 78.78 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? 8.961   -33.160 4.350   1.00 80.87 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? 4.455   -28.576 -0.811  1.00 90.08 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? 3.076   -28.107 -0.584  1.00 88.80 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? 2.118   -29.225 -0.150  1.00 89.55 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? 1.244   -29.002 0.683   1.00 87.82 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? 2.563   -27.404 -1.854  1.00 85.62 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? 1.142   -26.847 -1.683  1.00 77.64 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? 0.690   -26.010 -2.880  1.00 73.35 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? -0.706  -25.439 -2.593  1.00 63.48 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? -1.166  -24.473 -3.613  1.00 57.28 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? 2.282   -30.428 -0.700  1.00 90.32 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? 1.458   -31.589 -0.346  1.00 90.28 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? 1.658   -32.000 1.116   1.00 90.73 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? 0.683   -32.153 1.848   1.00 88.20 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? 1.782   -32.756 -1.282  1.00 88.45 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? 0.902   -33.829 -1.040  1.00 75.28 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? 2.907   -32.092 1.567   1.00 91.74 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? 3.250   -32.436 2.952   1.00 91.67 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? 2.665   -31.415 3.934   1.00 92.42 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? 2.011   -31.776 4.914   1.00 90.66 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? 4.775   -32.458 3.138   1.00 90.14 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? 5.538   -33.476 2.296   1.00 87.95 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? 4.896   -34.321 1.642   1.00 80.71 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? 6.788   -33.358 2.317   1.00 81.40 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? 2.845   -30.129 3.639   1.00 92.38 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? 2.322   -29.055 4.477   1.00 92.85 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? 0.799   -29.128 4.603   1.00 92.78 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? 0.267   -29.010 5.704   1.00 90.91 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? 2.766   -27.694 3.923   1.00 92.26 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? 4.262   -27.473 3.783   1.00 93.18 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? 5.176   -28.070 4.663   1.00 88.39 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? 4.748   -26.634 2.759   1.00 88.13 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? 6.555   -27.857 4.509   1.00 87.76 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? 6.123   -26.413 2.604   1.00 87.08 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? 7.029   -27.032 3.475   1.00 90.90 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? 0.101   -29.406 3.502   1.00 90.48 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -1.361  -29.504 3.491   1.00 89.11 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -1.886  -30.691 4.306   1.00 89.32 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -2.921  -30.574 4.953   1.00 87.57 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? -1.879  -29.593 2.054   1.00 86.77 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? -1.451  -28.481 1.296   1.00 74.31 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -1.173  -31.821 4.322   1.00 90.87 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -1.552  -32.981 5.139   1.00 90.41 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -1.357  -32.747 6.639   1.00 91.39 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -2.109  -33.287 7.453   1.00 88.95 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? -0.740  -34.208 4.707   1.00 88.18 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? -1.327  -34.893 3.462   1.00 78.25 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? -0.646  -36.231 3.163   1.00 73.65 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? 0.377   -36.583 3.720   1.00 65.90 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? -1.204  -37.036 2.288   1.00 62.15 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -0.355  -31.966 7.015   1.00 93.45 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? 0.047   -31.792 8.414   1.00 93.85 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -0.699  -30.639 9.099   1.00 94.44 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -0.984  -30.715 10.292  1.00 93.04 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? 1.583   -31.639 8.479   1.00 92.22 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? 2.275   -32.941 8.009   1.00 83.99 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? 2.056   -31.296 9.901   1.00 82.11 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? 3.769   -32.762 7.728   1.00 80.15 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -1.060  -29.591 8.358   1.00 93.30 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -1.494  -28.298 8.905   1.00 93.27 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -2.658  -28.383 9.897   1.00 93.52 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -2.606  -27.754 10.950  1.00 93.00 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -1.783  -27.300 7.765   1.00 92.08 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -3.035  -27.642 6.950   1.00 83.72 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -1.908  -25.869 8.290   1.00 84.20 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -3.689  -29.190 9.622   1.00 93.01 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -4.838  -29.327 10.529  1.00 92.87 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -4.450  -29.976 11.862  1.00 93.45 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -4.912  -29.562 12.925  1.00 92.35 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -5.947  -30.144 9.849   1.00 91.11 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -6.725  -29.389 8.756   1.00 82.88 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -7.676  -30.359 8.062   1.00 76.76 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -7.550  -28.240 9.332   1.00 76.16 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -3.571  -30.968 11.811  1.00 94.30 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -3.061  -31.638 13.010  1.00 94.64 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -2.160  -30.706 13.829  1.00 95.36 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -2.259  -30.692 15.049  1.00 94.31 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -2.359  -32.926 12.569  1.00 93.28 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -2.249  -33.921 13.724  1.00 85.02 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -1.671  -35.262 13.252  1.00 83.01 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -2.600  -35.953 12.322  1.00 79.52 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -2.571  -37.239 12.001  1.00 74.33 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -1.683  -38.060 12.484  1.00 65.56 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -3.450  -37.725 11.172  1.00 67.85 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -1.357  -29.897 13.151  1.00 95.67 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -0.530  -28.879 13.786  1.00 95.94 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -1.374  -27.766 14.429  1.00 96.10 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? -1.101  -27.385 15.564  1.00 95.16 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? 0.446   -28.327 12.748  1.00 95.58 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -2.444  -27.311 13.765  1.00 95.83 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? -3.384  -26.324 14.311  1.00 95.71 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? -4.023  -26.821 15.611  1.00 95.90 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? -3.998  -26.120 16.619  1.00 95.10 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? -4.463  -26.011 13.258  1.00 94.83 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? -5.522  -24.994 13.742  1.00 93.39 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? -4.934  -23.600 13.894  1.00 86.70 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? -6.673  -24.920 12.747  1.00 86.12 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? -4.552  -28.048 15.599  1.00 96.15 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? -5.144  -28.654 16.790  1.00 96.12 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? -4.127  -28.787 17.929  1.00 96.31 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? -4.429  -28.460 19.075  1.00 95.60 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? -5.733  -30.016 16.413  1.00 95.36 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? -6.423  -30.705 17.570  1.00 90.66 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? -5.863  -31.854 18.154  1.00 82.49 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? -7.626  -30.187 18.078  1.00 81.26 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? -6.514  -32.483 19.231  1.00 76.72 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? -8.275  -30.812 19.155  1.00 75.12 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? -7.720  -31.961 19.728  1.00 78.15 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? -2.906  -29.207 17.604  1.00 96.70 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? -1.826  -29.323 18.589  1.00 96.98 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? -1.450  -27.956 19.164  1.00 97.00 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? -1.375  -27.814 20.378  1.00 96.10 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? -0.589  -30.010 17.990  1.00 96.44 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -0.947  -31.212 17.346  1.00 86.41 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? 0.424   -30.376 19.064  1.00 87.08 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? -1.289  -26.943 18.321  1.00 96.63 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? -0.975  -25.580 18.745  1.00 96.51 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? -2.061  -24.948 19.622  1.00 96.73 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? -1.749  -24.312 20.626  1.00 95.58 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? -3.340  -25.185 19.307  1.00 96.82 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? -4.449  -24.759 20.161  1.00 96.55 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? -4.381  -25.417 21.550  1.00 96.64 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? -4.538  -24.743 22.569  1.00 95.51 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? -5.770  -25.070 19.448  1.00 95.82 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? -4.065  -26.716 21.594  1.00 97.07 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? -3.866  -27.432 22.851  1.00 97.11 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? -2.641  -26.944 23.636  1.00 97.26 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? -2.701  -26.930 24.858  1.00 96.43 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? -3.781  -28.932 22.579  1.00 96.55 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? -5.414  -29.579 22.097  1.00 92.55 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? -1.561  -26.513 22.979  1.00 97.31 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? -0.394  -25.927 23.672  1.00 97.34 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? -0.802  -24.700 24.483  1.00 97.21 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? -0.439  -24.605 25.651  1.00 96.38 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? 0.742   -25.565 22.698  1.00 96.89 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? 1.876   -24.803 23.394  1.00 93.21 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? 1.368   -26.812 22.080  1.00 92.99 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? -1.600  -23.805 23.902  1.00 97.30 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? -2.086  -22.618 24.617  1.00 96.99 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? -2.972  -22.987 25.815  1.00 97.04 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? -2.843  -22.395 26.882  1.00 95.60 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? -2.865  -21.698 23.673  1.00 95.97 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? -2.099  -21.330 22.539  1.00 86.00 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? -3.825  -24.004 25.669  1.00 97.27 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? -4.669  -24.496 26.763  1.00 97.25 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? -3.849  -25.160 27.877  1.00 97.20 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? -4.097  -24.912 29.055  1.00 96.21 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? -5.715  -25.472 26.207  1.00 96.90 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? -6.747  -24.844 25.252  1.00 95.78 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? -7.628  -25.948 24.674  1.00 92.51 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? -7.641  -23.826 25.945  1.00 92.24 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? -2.845  -25.969 27.524  1.00 97.36 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? -1.933  -26.581 28.503  1.00 97.32 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? -1.104  -25.513 29.224  1.00 97.04 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? -0.903  -25.623 30.430  1.00 95.93 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? -1.042  -27.648 27.836  1.00 96.78 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? 0.039   -28.188 28.778  1.00 92.99 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? -1.882  -28.854 27.401  1.00 92.65 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? -0.688  -24.455 28.532  1.00 96.89 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? -0.049  -23.294 29.158  1.00 96.61 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? -0.954  -22.642 30.213  1.00 96.70 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? -0.503  -22.369 31.321  1.00 95.17 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? 0.330   -22.266 28.074  1.00 95.49 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? 1.814   -22.174 27.788  1.00 92.79 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? 2.638   -22.923 28.273  1.00 83.07 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? 2.196   -21.204 26.984  1.00 82.79 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? -2.233  -22.453 29.881  1.00 96.98 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? -3.204  -21.907 30.824  1.00 96.89 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? -3.426  -22.832 32.031  1.00 96.74 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? -3.462  -22.364 33.166  1.00 95.32 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? -4.508  -21.638 30.080  1.00 96.33 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? -3.493  -24.156 31.812  1.00 96.66 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? -3.576  -25.126 32.905  1.00 96.40 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? -2.331  -25.086 33.811  1.00 96.05 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? -2.465  -25.118 35.030  1.00 94.52 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? -3.770  -26.527 32.329  1.00 96.09 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? -5.351  -26.716 31.471  1.00 93.18 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? -1.127  -24.983 33.233  1.00 95.73 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? 0.113   -24.827 34.009  1.00 95.51 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? 0.089   -23.551 34.854  1.00 95.28 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? 0.403   -23.599 36.040  1.00 93.98 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? 1.331   -24.807 33.078  1.00 94.69 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? 1.718   -26.188 32.562  1.00 88.09 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? 2.481   -27.272 33.799  1.00 87.08 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? 2.954   -28.654 32.736  1.00 78.50 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? -0.345  -22.442 34.269  1.00 95.69 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? -0.541  -21.205 35.014  1.00 95.46 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? -1.586  -21.375 36.130  1.00 95.06 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? -1.376  -20.902 37.241  1.00 93.41 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? -0.929  -20.096 34.034  1.00 94.89 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? -2.659  -22.123 35.867  1.00 94.70 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? -3.704  -22.415 36.847  1.00 94.17 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? -3.236  -23.230 38.053  1.00 93.97 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? -3.694  -22.984 39.171  1.00 91.80 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? -2.302  -24.167 37.851  1.00 94.10 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? -1.674  -24.928 38.948  1.00 93.36 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? -0.786  -24.014 39.798  1.00 92.60 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? -0.745  -24.139 41.022  1.00 90.28 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? -0.849  -26.110 38.384  1.00 92.37 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? -1.772  -27.149 37.713  1.00 86.36 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? -0.024  -26.804 39.484  1.00 86.82 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? -1.014  -28.156 36.845  1.00 82.73 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? -0.072  -23.109 39.147  1.00 92.83 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? 0.957   -22.295 39.793  1.00 92.25 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? 0.430   -20.970 40.351  1.00 91.36 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? 1.038   -20.411 41.266  1.00 87.56 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? 2.080   -22.065 38.779  1.00 91.65 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? 2.825   -23.356 38.396  1.00 91.31 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? 3.702   -23.102 37.182  1.00 86.70 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? 3.708   -23.851 39.542  1.00 86.74 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? -0.689  -20.494 39.818  1.00 91.48 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? -1.253  -19.204 40.193  1.00 90.91 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? -1.539  -19.120 41.690  1.00 90.00 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? -2.253  -19.947 42.265  1.00 87.07 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? -2.517  -18.926 39.377  1.00 90.19 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? -3.179  -17.612 39.738  1.00 90.67 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? -4.232  -17.572 40.673  1.00 86.74 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? -2.708  -16.407 39.177  1.00 86.98 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? -4.809  -16.346 41.042  1.00 85.58 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? -3.279  -15.181 39.544  1.00 85.39 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? -4.332  -15.151 40.479  1.00 87.28 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? -4.886  -13.952 40.844  1.00 85.73 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? -1.029  -18.076 42.289  1.00 87.36 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? -1.409  -17.624 43.614  1.00 86.06 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? -1.823  -16.155 43.537  1.00 86.02 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? -1.206  -15.391 42.790  1.00 79.34 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? -0.286  -17.870 44.629  1.00 81.27 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? 1.000   -17.087 44.343  1.00 71.77 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? 2.335   -17.389 45.542  1.00 66.14 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? 1.697   -16.472 46.967  1.00 58.93 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? -2.845  -15.754 44.288  1.00 85.11 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? -3.193  -14.347 44.352  1.00 84.14 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? -2.016  -13.563 44.939  1.00 83.52 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? -1.465  -13.925 45.981  1.00 76.68 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? -4.458  -14.273 45.209  1.00 80.48 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? -4.391  -15.535 46.073  1.00 77.60 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? -3.660  -16.539 45.184  1.00 80.88 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? -1.621  -12.511 44.248  1.00 81.34 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? -0.625  -11.544 44.701  1.00 79.10 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? -1.263  -10.163 44.693  1.00 76.79 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? -1.885  -9.769  43.716  1.00 65.79 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? 0.629   -11.580 43.821  1.00 74.40 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? 1.461   -12.858 44.012  1.00 70.53 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? 2.787   -12.725 43.266  1.00 67.36 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? 3.634   -13.925 43.387  1.00 63.72 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? 4.871   -13.983 43.878  1.00 59.24 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? 5.482   -12.951 44.376  1.00 56.21 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? 5.528   -15.104 43.859  1.00 56.21 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? -1.079  -9.457  45.770  1.00 72.71 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? -1.581  -8.103  45.943  1.00 71.20 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? -1.280  -7.665  47.367  1.00 72.27 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? -1.256  -8.500  48.270  1.00 64.57 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? -1.017  -6.382  47.542  1.00 66.46 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? -1.003  -5.830  48.884  1.00 65.63 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? -2.431  -5.901  49.439  1.00 67.64 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? -3.390  -5.648  48.706  1.00 60.97 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? -0.462  -4.402  48.837  1.00 57.91 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? -2.566  -6.248  50.712  1.00 68.42 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? -3.833  -6.028  51.398  1.00 68.08 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? -4.101  -4.525  51.388  1.00 69.94 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? -3.321  -3.727  51.914  1.00 64.46 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? -3.803  -6.591  52.822  1.00 60.88 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? -3.917  -8.122  52.835  1.00 52.47 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? -3.913  -8.729  54.245  1.00 46.25 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? -4.233  -9.932  54.350  1.00 40.92 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? -3.553  -8.016  55.208  1.00 41.18 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? -5.166  -4.150  50.717  1.00 70.53 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? -5.586  -2.754  50.683  1.00 71.33 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? -6.194  -2.438  52.040  1.00 74.11 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? -7.139  -3.102  52.463  1.00 68.75 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? -6.571  -2.489  49.532  1.00 65.20 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? -6.924  -1.008  49.458  1.00 57.80 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? -5.973  -2.891  48.179  1.00 57.76 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? -5.668  -1.426  52.706  1.00 72.94 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? -6.306  -0.907  53.910  1.00 73.35 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? -7.604  -0.195  53.514  1.00 75.03 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? -7.631  0.997   53.198  1.00 68.83 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? -5.338  -0.013  54.689  1.00 67.51 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? -5.941  0.506   55.997  1.00 60.73 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? -7.120  0.198   56.292  1.00 53.76 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? -5.228  1.264   56.685  1.00 53.77 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? -8.679  -0.963  53.501  1.00 75.53 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? -9.997  -0.482  53.108  1.00 74.92 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? -10.490 0.678   53.971  1.00 75.75 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? -11.146 1.580   53.455  1.00 71.06 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? -10.979 -1.652  53.148  1.00 71.22 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? -10.691 -2.883  51.841  1.00 65.55 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? -10.143 0.697   55.239  1.00 76.21 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? -10.483 1.807   56.135  1.00 74.80 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? -9.829  3.109   55.678  1.00 76.19 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? -10.488 4.137   55.572  1.00 70.60 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? -10.003 1.479   57.551  1.00 70.09 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? -10.821 0.378   58.214  1.00 63.25 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? -12.134 1.043   59.255  1.00 56.16 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? -12.444 -0.428  60.254  1.00 50.53 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? -8.542  3.064   55.389  1.00 76.32 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? -7.802  4.233   54.916  1.00 76.05 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? -8.295  4.692   53.547  1.00 76.72 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? -8.512  5.885   53.333  1.00 72.70 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? -6.311  3.895   54.867  1.00 72.87 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? -5.572  4.953   54.286  1.00 64.51 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? -8.512  3.750   52.628  1.00 75.80 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? -8.923  4.058   51.263  1.00 75.04 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? -10.314 4.701   51.223  1.00 75.84 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? -10.487 5.759   50.627  1.00 72.11 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? -8.858  2.770   50.424  1.00 71.80 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? -9.017  3.035   48.911  1.00 67.18 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? -7.751  3.644   48.315  1.00 61.36 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? -9.310  1.736   48.181  1.00 62.18 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? -11.295 4.093   51.883  1.00 76.05 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? -12.684 4.558   51.847  1.00 74.39 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? -12.913 5.876   52.598  1.00 74.74 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? -13.843 6.608   52.265  1.00 70.02 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? -13.608 3.457   52.383  1.00 70.92 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? -13.709 2.211   51.494  1.00 68.20 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? -14.584 1.173   52.187  1.00 62.82 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? -14.318 2.517   50.133  1.00 64.98 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? -12.068 6.197   53.568  1.00 75.30 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? -12.127 7.481   54.272  1.00 73.50 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? -11.496 8.644   53.493  1.00 73.85 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? -11.582 9.791   53.928  1.00 67.75 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? -11.494 7.322   55.660  1.00 68.63 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? -12.376 6.547   56.623  1.00 64.27 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? -13.585 6.592   56.587  1.00 57.47 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? -11.783 5.844   57.557  1.00 57.64 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? -10.854 8.373   52.355  1.00 73.91 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? -10.338 9.435   51.486  1.00 72.74 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? -11.436 9.968   50.561  1.00 73.44 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? -12.424 9.298   50.263  1.00 68.56 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? -9.098  9.000   50.694  1.00 68.36 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? -9.352  7.930   49.834  1.00 61.52 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? -7.932  8.625   51.600  1.00 59.26 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? -11.270 11.199  50.091  1.00 70.34 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? -12.170 11.787  49.093  1.00 69.25 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? -11.959 11.126  47.736  1.00 70.29 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? -11.022 11.457  47.004  1.00 65.22 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? -11.995 13.308  48.993  1.00 63.83 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? -10.647 13.680  49.140  1.00 57.13 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? -12.783 14.032  50.079  1.00 54.44 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? -12.848 10.211  47.390  1.00 70.39 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? -12.790 9.465   46.143  1.00 69.19 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? -13.525 10.217  45.028  1.00 70.11 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? -14.700 10.560  45.161  1.00 64.43 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? -13.363 8.061   46.377  1.00 63.92 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? -12.601 7.243   47.437  1.00 59.32 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? -13.375 5.980   47.768  1.00 54.86 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? -11.201 6.865   46.968  1.00 56.45 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? -12.834 10.451  43.922  1.00 68.72 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? -13.412 11.095  42.734  1.00 67.96 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? -13.948 10.102  41.702  1.00 69.33 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? -14.865 10.419  40.950  1.00 63.78 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? -12.366 11.998  42.082  1.00 63.29 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? -11.203 11.267  41.753  1.00 57.16 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? -13.370 8.900   41.664  1.00 73.31 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? -13.758 7.829   40.751  1.00 73.39 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? -13.653 6.478   41.448  1.00 74.97 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? -12.847 6.309   42.361  1.00 70.19 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? -12.871 7.850   39.501  1.00 68.81 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? -11.512 7.701   39.842  1.00 61.50 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? -14.433 5.506   40.984  1.00 75.48 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? -14.334 4.135   41.476  1.00 76.45 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? -13.115 3.419   40.887  1.00 78.75 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? -12.669 3.720   39.777  1.00 73.81 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? -15.626 3.377   41.179  1.00 71.56 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? -15.606 2.148   41.862  1.00 64.69 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? -12.584 2.457   41.633  1.00 79.58 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? -11.537 1.532   41.195  1.00 80.56 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? -11.869 0.112   41.648  1.00 82.14 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? -12.807 -0.105  42.416  1.00 78.85 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? -10.170 1.988   41.727  1.00 76.80 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? -10.035 1.693   43.102  1.00 70.60 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? -11.096 -0.869  41.171  1.00 85.33 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? -11.277 -2.258  41.591  1.00 85.58 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? -11.046 -2.449  43.092  1.00 86.48 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? -11.772 -3.197  43.739  1.00 84.22 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? -10.332 -3.150  40.781  1.00 83.45 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? -10.467 -4.620  41.114  1.00 84.24 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? -9.379  -5.337  41.647  1.00 78.96 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? -11.698 -5.275  40.921  1.00 79.22 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? -9.522  -6.694  41.965  1.00 77.21 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? -11.843 -6.632  41.247  1.00 77.54 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? -10.751 -7.342  41.768  1.00 79.84 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? -10.088 -1.732  43.663  1.00 84.45 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? -9.799  -1.744  45.101  1.00 84.27 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? -10.980 -1.180  45.897  1.00 85.16 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? -11.435 -1.801  46.850  1.00 83.14 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? -8.535  -0.919  45.354  1.00 82.56 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? -7.290  -1.522  44.694  1.00 75.42 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? -6.242  -0.494  44.260  1.00 68.91 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? -5.146  -0.947  43.862  1.00 61.09 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? -6.570  0.719   44.236  1.00 62.04 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? -11.550 -0.069  45.442  1.00 83.85 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? -12.755 0.514   46.035  1.00 83.61 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? -13.925 -0.468  45.941  1.00 84.33 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? -14.638 -0.655  46.920  1.00 82.30 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? -13.098 1.864   45.374  1.00 82.23 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? -12.009 2.908   45.690  1.00 78.56 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? -14.466 2.398   45.847  1.00 76.36 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? -12.035 4.114   44.750  1.00 70.85 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? -14.097 -1.140  44.794  1.00 86.17 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? -15.146 -2.148  44.626  1.00 85.92 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? -15.010 -3.294  45.634  1.00 86.22 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? -15.993 -3.674  46.262  1.00 84.85 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? -15.134 -2.688  43.195  1.00 85.11 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? -16.169 -3.769  42.957  1.00 84.83 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? -15.838 -5.126  43.112  1.00 79.46 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? -17.492 -3.416  42.629  1.00 80.14 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? -16.818 -6.123  42.950  1.00 77.70 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? -18.478 -4.402  42.463  1.00 77.68 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? -18.138 -5.759  42.629  1.00 79.09 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? -19.102 -6.721  42.489  1.00 77.81 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? -13.803 -3.833  45.814  1.00 84.31 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? -13.557 -4.894  46.792  1.00 83.84 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? -13.823 -4.410  48.221  1.00 84.23 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? -14.582 -5.054  48.946  1.00 81.52 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? -12.125 -5.429  46.655  1.00 82.28 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? -11.970 -6.311  45.405  1.00 76.51 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? -10.641 -7.074  45.385  1.00 72.69 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? -9.634  -6.676  45.939  1.00 65.14 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? -10.603 -8.220  44.741  1.00 62.58 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? -13.294 -3.259  48.594  1.00 83.21 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? -13.511 -2.675  49.913  1.00 82.34 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? -14.986 -2.351  50.176  1.00 82.90 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? -15.493 -2.624  51.259  1.00 79.32 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? -12.639 -1.430  50.045  1.00 80.00 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? -10.861 -1.798  50.112  1.00 73.73 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? -15.709 -1.849  49.186  1.00 82.81 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? -17.144 -1.608  49.302  1.00 82.13 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? -17.938 -2.905  49.441  1.00 82.63 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? -18.851 -2.980  50.257  1.00 80.29 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? -17.629 -0.794  48.105  1.00 80.29 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? -17.045 0.921   48.139  1.00 74.87 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? -17.574 -3.941  48.691  1.00 84.08 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? -18.207 -5.259  48.821  1.00 83.25 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? -17.977 -5.852  50.205  1.00 83.41 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? -18.902 -6.421  50.778  1.00 80.84 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? -17.684 -6.174  47.708  1.00 81.76 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? -18.439 -7.512  47.665  1.00 74.00 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? -17.914 -8.364  46.516  1.00 70.74 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? -18.632 -9.656  46.432  1.00 63.43 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? -18.587 -10.504 45.410  1.00 56.73 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? -17.852 -10.286 44.358  1.00 52.42 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? -19.297 -11.588 45.429  1.00 49.52 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? -16.782 -5.686  50.747  1.00 83.71 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? -16.445 -6.116  52.101  1.00 82.70 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? -17.211 -5.290  53.149  1.00 82.59 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? -17.832 -5.861  54.044  1.00 79.83 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? -14.921 -6.043  52.266  1.00 80.74 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? -14.410 -6.921  53.409  1.00 72.07 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? -12.878 -7.028  53.426  1.00 67.12 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? -12.380 -8.037  53.973  1.00 60.25 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? -12.212 -6.114  52.883  1.00 60.85 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? -17.281 -3.980  52.970  1.00 81.86 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? -18.061 -3.087  53.824  1.00 80.68 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? -19.557 -3.435  53.833  1.00 80.81 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? -20.184 -3.466  54.888  1.00 77.81 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? -17.837 -1.641  53.364  1.00 78.30 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? -20.131 -3.752  52.669  1.00 82.52 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? -21.538 -4.142  52.567  1.00 80.95 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? -21.835 -5.526  53.162  1.00 80.25 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? -22.967 -5.787  53.568  1.00 75.95 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? -21.979 -4.100  51.102  1.00 78.59 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? -21.994 -2.742  50.423  1.00 77.41 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? -22.370 -1.575  51.110  1.00 72.62 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? -21.670 -2.655  49.053  1.00 72.68 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? -22.415 -0.340  50.440  1.00 70.26 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? -21.716 -1.425  48.383  1.00 70.46 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? -22.088 -0.266  49.074  1.00 71.83 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? -20.853 -6.422  53.194  1.00 80.08 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? -20.986 -7.743  53.808  1.00 78.82 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? -20.650 -7.733  55.300  1.00 78.02 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? -21.141 -8.591  56.038  1.00 71.85 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? -20.099 -8.746  53.063  1.00 76.24 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? -20.667 -9.089  51.679  1.00 70.04 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? -19.819 -10.106 50.907  1.00 66.32 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? -18.762 -10.550 51.309  1.00 59.97 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? -20.282 -10.526 49.749  1.00 58.06 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? -19.834 -6.788  55.743  1.00 76.78 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? -19.466 -6.685  57.149  1.00 74.24 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? -20.668 -6.242  57.983  1.00 74.01 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? -21.290 -5.211  57.734  1.00 68.44 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? -18.248 -5.774  57.340  1.00 69.43 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? -18.577 -4.411  57.253  1.00 60.88 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? -20.994 -7.032  58.982  1.00 68.11 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? -22.035 -6.687  59.963  1.00 65.89 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? -21.457 -5.802  61.068  1.00 66.29 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? -22.187 -5.098  61.756  1.00 59.53 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? -22.671 -7.961  60.553  1.00 60.27 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? -23.949 -7.649  61.334  1.00 54.36 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? -23.041 -8.982  59.471  1.00 53.19 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? -20.137 -5.855  61.224  1.00 64.74 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? -19.456 -5.084  62.255  1.00 63.69 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? -19.401 -3.601  61.872  1.00 66.05 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? -19.103 -3.282  60.726  1.00 60.60 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? -18.053 -5.664  62.502  1.00 56.71 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? -17.931 -6.459  63.788  1.00 50.59 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? -18.845 -6.576  64.588  1.00 45.82 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? -16.764 -7.015  64.028  1.00 44.96 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? -19.615 -2.703  62.836  1.00 63.30 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? -19.558 -1.262  62.598  1.00 63.27 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? -18.112 -0.748  62.477  1.00 65.46 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? -17.793 0.346   62.933  1.00 60.60 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? -20.320 -0.661  63.786  1.00 58.39 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? -19.971 -1.617  64.922  1.00 57.32 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? -19.941 -2.977  64.222  1.00 58.85 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? -17.222 -1.551  61.929  1.00 68.81 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? -15.818 -1.184  61.750  1.00 68.09 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? -15.657 -0.110  60.676  1.00 69.88 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? -14.847 0.804   60.830  1.00 64.20 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? -14.992 -2.433  61.411  1.00 62.29 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? -14.816 -3.343  62.637  1.00 56.12 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? -14.068 -4.652  62.347  1.00 51.10 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? -13.951 -5.449  63.307  1.00 46.00 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? -13.655 -4.868  61.187  1.00 45.70 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? -16.456 -0.192  59.620  1.00 70.16 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? -16.455 0.824   58.577  1.00 70.17 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? -17.184 2.080   59.055  1.00 71.49 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? -18.324 2.027   59.517  1.00 67.29 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? -17.038 0.251   57.283  1.00 66.28 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? -16.150 -0.804  56.663  1.00 64.96 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? -15.080 -0.431  55.834  1.00 60.02 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? -16.356 -2.162  56.956  1.00 60.73 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? -14.234 -1.406  55.287  1.00 57.44 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? -15.503 -3.141  56.415  1.00 58.23 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? -14.443 -2.763  55.578  1.00 57.88 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? -16.511 3.214   58.927  1.00 71.34 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? -17.087 4.506   59.282  1.00 71.77 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? -18.307 4.829   58.408  1.00 73.89 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? -18.388 4.382   57.261  1.00 69.98 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? -16.025 5.611   59.196  1.00 67.07 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? -15.698 5.907   57.856  1.00 60.52 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? -19.243 5.650   58.896  1.00 74.79 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? -20.367 6.114   58.077  1.00 75.44 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? -19.910 6.797   56.787  1.00 76.67 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? -20.538 6.633   55.748  1.00 73.75 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? -21.158 7.086   58.963  1.00 72.92 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? -20.759 6.699   60.382  1.00 70.22 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? -19.330 6.195   60.234  1.00 71.68 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? -18.788 7.508   56.822  1.00 76.98 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? -18.188 8.174   55.662  1.00 76.24 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? -17.690 7.167   54.618  1.00 77.42 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? -17.858 7.392   53.421  1.00 73.85 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? -17.024 9.062   56.120  1.00 73.19 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? -17.475 10.240  57.001  1.00 65.10 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? -16.311 11.081  57.542  1.00 58.75 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? -16.572 12.241  57.936  1.00 52.19 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? -15.175 10.557  57.600  1.00 52.15 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? -17.130 6.040   55.047  1.00 77.10 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? -16.706 4.966   54.156  1.00 76.65 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? -17.902 4.323   53.438  1.00 77.93 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? -17.869 4.119   52.224  1.00 75.32 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? -15.923 3.936   54.972  1.00 73.77 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? -18.983 4.063   54.177  1.00 78.47 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? -20.238 3.572   53.604  1.00 77.26 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? -20.846 4.575   52.623  1.00 77.82 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? -21.275 4.182   51.541  1.00 74.66 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? -21.221 3.235   54.737  1.00 74.70 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? -21.066 1.791   55.240  1.00 69.35 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? -21.627 1.646   56.647  1.00 62.44 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? -21.818 0.819   54.328  1.00 63.27 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? -20.836 5.864   52.955  1.00 79.83 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? -21.385 6.911   52.092  1.00 78.98 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? -20.581 7.048   50.788  1.00 79.37 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? -21.155 7.160   49.702  1.00 76.04 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? -21.456 8.226   52.886  1.00 76.19 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? -22.531 9.193   52.387  1.00 68.92 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? -23.587 8.715   51.910  1.00 60.84 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? -22.312 10.417  52.511  1.00 60.71 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? -19.252 6.917   50.842  1.00 78.41 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? -18.403 6.841   49.653  1.00 77.58 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? -18.736 5.622   48.780  1.00 78.65 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? -18.835 5.752   47.560  1.00 74.02 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? -16.924 6.827   50.063  1.00 74.17 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? -16.274 8.199   50.056  1.00 71.79 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? -16.682 9.130   49.378  1.00 64.29 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? -15.171 8.330   50.764  1.00 64.77 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? -18.964 4.457   49.387  1.00 79.08 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? -19.375 3.263   48.652  1.00 78.28 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? -20.753 3.423   48.008  1.00 78.91 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? -20.936 3.080   46.841  1.00 74.71 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? -19.340 2.061   49.590  1.00 75.94 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? -17.652 1.568   50.017  1.00 71.22 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? -21.696 4.000   48.732  1.00 78.58 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? -23.045 4.264   48.240  1.00 76.80 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? -23.092 5.281   47.095  1.00 76.64 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? -24.046 5.299   46.315  1.00 72.26 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? -23.897 4.724   49.417  1.00 74.05 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? -24.207 3.374   50.592  1.00 68.72 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? -22.050 6.088   46.952  1.00 78.47 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? -21.911 7.043   45.854  1.00 77.37 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? -21.603 6.370   44.515  1.00 77.53 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? -21.943 6.921   43.470  1.00 73.34 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? -20.832 8.051   46.254  1.00 74.74 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? -21.074 9.420   45.633  1.00 68.82 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? -19.989 10.365  46.127  1.00 65.49 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? -20.299 11.762  45.764  1.00 59.43 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? -19.565 12.815  46.079  1.00 53.36 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? -18.434 12.690  46.724  1.00 50.77 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? -19.965 14.010  45.755  1.00 47.75 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? -20.945 5.205   44.545  1.00 78.80 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? -20.531 4.464   43.351  1.00 77.45 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? -21.368 3.209   43.093  1.00 77.68 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? -21.564 2.839   41.933  1.00 72.85 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? -19.047 4.105   43.472  1.00 74.59 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? -18.124 5.301   43.555  1.00 74.09 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? -18.035 6.207   42.484  1.00 67.93 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? -17.354 5.519   44.710  1.00 68.52 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? -17.193 7.325   42.571  1.00 64.70 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? -16.511 6.638   44.801  1.00 65.51 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? -16.432 7.545   43.732  1.00 66.69 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? -21.871 2.572   44.146  1.00 78.01 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? -22.581 1.298   44.072  1.00 77.20 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? -23.940 1.390   44.761  1.00 76.23 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? -24.073 1.948   45.847  1.00 70.75 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? -21.723 0.194   44.688  1.00 75.51 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? -20.339 0.101   44.090  1.00 76.92 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? -20.169 -0.301  42.754  1.00 71.60 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? -19.213 0.486   44.842  1.00 73.68 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? -18.895 -0.321  42.173  1.00 71.06 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? -17.934 0.470   44.271  1.00 72.47 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? -17.777 0.069   42.932  1.00 75.46 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? -16.536 0.073   42.365  1.00 72.99 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? -24.958 0.815   44.133  1.00 75.94 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? -26.271 0.698   44.751  1.00 73.67 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? -26.315 -0.564  45.611  1.00 73.75 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? -26.206 -1.678  45.101  1.00 67.70 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? -27.363 0.699   43.670  1.00 67.52 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? -27.636 2.079   43.096  1.00 61.38 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? -27.566 3.102   43.743  1.00 54.18 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? -28.011 2.134   41.836  1.00 53.80 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? -26.538 -0.381  46.892  1.00 72.74 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? -26.786 -1.475  47.824  1.00 71.41 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? -27.966 -1.132  48.742  1.00 71.73 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? -28.287 0.034   48.956  1.00 66.83 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? -25.502 -1.782  48.603  1.00 67.15 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? -25.528 -3.137  49.243  1.00 63.95 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? -25.879 -3.423  50.541  1.00 56.25 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? -25.262 -4.342  48.639  1.00 56.33 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? -25.814 -4.752  50.720  1.00 53.74 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? -25.448 -5.344  49.579  1.00 55.76 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? -28.620 -2.145  49.283  1.00 71.48 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? -29.765 -1.965  50.194  1.00 70.17 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? -29.425 -1.143  51.439  1.00 70.30 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? -30.274 -0.411  51.937  1.00 65.59 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? -30.315 -3.322  50.632  1.00 66.29 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? -29.258 -4.183  51.002  1.00 60.98 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? -31.079 -4.013  49.501  1.00 57.93 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? -28.183 -1.223  51.885  1.00 72.61 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? -27.684 -0.452  53.035  1.00 71.77 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? -27.642 1.052   52.726  1.00 72.14 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? -27.848 1.870   53.616  1.00 66.08 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? -26.300 -0.992  53.467  1.00 67.76 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? -26.393 -2.490  53.848  1.00 62.09 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? -25.729 -0.188  54.651  1.00 59.07 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? -25.039 -3.170  54.065  1.00 55.48 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? -27.451 1.419   51.461  1.00 71.85 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? -27.386 2.819   51.033  1.00 68.93 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? -28.721 3.567   51.104  1.00 67.01 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? -28.745 4.793   50.982  1.00 61.00 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? -26.847 2.870   49.603  1.00 65.96 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? -25.210 2.114   49.399  1.00 61.29 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? -29.809 2.847   51.254  1.00 65.05 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? -31.141 3.436   51.391  1.00 62.78 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? -31.497 3.813   52.842  1.00 61.79 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? -32.583 4.344   53.079  1.00 55.66 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? -32.163 2.469   50.787  1.00 57.12 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? -30.630 3.487   53.789  1.00 63.40 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? -30.828 3.782   55.205  1.00 61.69 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? -30.145 5.078   55.635  1.00 58.17 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? -29.011 5.327   55.187  1.00 50.97 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? -30.377 2.613   56.089  1.00 54.91 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? -31.328 1.423   55.964  1.00 49.90 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? -31.054 0.306   56.974  1.00 45.38 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? -30.071 0.250   57.688  1.00 41.89 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? -31.967 -0.644  57.078  1.00 40.07 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? -30.770 5.780   56.444  1.00 43.20 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? 42.323  -32.296 -57.222 1.00 22.07 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? 42.400  -30.941 -56.651 1.00 25.04 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? 41.070  -30.192 -56.767 1.00 25.48 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? 41.058  -28.975 -56.723 1.00 23.85 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? 43.527  -30.134 -57.318 1.00 24.02 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? 44.923  -30.507 -56.812 1.00 22.89 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? 46.221  -29.533 -57.625 1.00 21.51 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? 47.665  -30.006 -56.645 1.00 19.26 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? 39.976  -30.911 -56.977 1.00 26.89 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? 38.692  -30.310 -57.344 1.00 27.35 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? 38.080  -29.554 -56.161 1.00 26.63 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? 37.946  -30.073 -55.059 1.00 25.65 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? 37.763  -31.378 -57.920 1.00 25.91 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? 38.233  -31.802 -59.321 1.00 24.77 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? 37.386  -32.916 -59.946 1.00 23.68 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? 37.324  -32.940 -61.195 1.00 22.11 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? 36.856  -33.747 -59.176 1.00 26.24 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? 37.781  -28.283 -56.412 1.00 30.22 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? 37.233  -27.327 -55.450 1.00 31.70 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? 35.761  -27.646 -55.151 1.00 31.23 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? 34.873  -26.933 -55.619 1.00 28.47 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? 37.381  -25.906 -56.030 1.00 28.75 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? 38.761  -25.298 -55.869 1.00 25.62 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? 39.490  -25.559 -54.936 1.00 24.97 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? 39.138  -24.413 -56.763 1.00 26.99 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? 35.507  -28.738 -54.439 1.00 29.75 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? 34.135  -29.178 -54.221 1.00 29.66 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? 33.387  -28.116 -53.392 1.00 28.35 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? 33.790  -27.797 -52.268 1.00 26.64 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? 34.113  -30.593 -53.620 1.00 27.68 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? 32.883  -31.401 -54.039 1.00 24.98 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? 31.978  -30.828 -54.691 1.00 24.98 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? 32.843  -32.597 -53.689 1.00 25.70 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? 32.366  -27.478 -53.971 1.00 28.50 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? 31.793  -26.269 -53.397 1.00 29.46 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? 30.995  -26.659 -52.154 1.00 30.36 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? 29.899  -27.211 -52.250 1.00 27.80 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? 30.941  -25.655 -54.517 1.00 26.12 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? 30.540  -26.857 -55.362 1.00 26.55 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? 31.742  -27.804 -55.225 1.00 31.56 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? 31.559  -26.380 -51.012 1.00 28.32 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? 30.941  -26.694 -49.724 1.00 28.21 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? 29.618  -25.935 -49.600 1.00 27.91 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? 29.594  -24.748 -49.266 1.00 26.17 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? 31.899  -26.368 -48.567 1.00 26.22 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? 32.325  -25.019 -48.596 1.00 25.11 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? 28.526  -26.621 -49.920 1.00 27.41 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? 27.172  -26.077 -49.830 1.00 28.71 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? 26.933  -25.700 -48.375 1.00 27.65 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? 26.655  -26.562 -47.545 1.00 26.12 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? 26.126  -27.088 -50.319 1.00 27.69 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? 26.041  -27.173 -51.851 1.00 26.43 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? 24.927  -28.147 -52.257 1.00 25.59 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? 24.710  -28.158 -53.717 1.00 23.97 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? 23.815  -28.886 -54.377 1.00 23.72 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? 23.024  -29.719 -53.758 1.00 22.57 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? 23.704  -28.786 -55.671 1.00 21.62 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? 27.083  -24.410 -48.068 1.00 27.23 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? 26.656  -23.845 -46.796 1.00 29.29 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? 25.170  -24.157 -46.671 1.00 28.30 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? 24.352  -23.535 -47.336 1.00 27.46 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? 26.906  -22.329 -46.738 1.00 28.25 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? 28.353  -21.979 -46.373 1.00 26.75 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? 28.505  -20.456 -46.260 1.00 26.44 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? 29.838  -20.065 -45.771 1.00 23.92 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? 30.275  -18.822 -45.600 1.00 23.15 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? 29.530  -17.791 -45.891 1.00 22.31 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? 31.469  -18.596 -45.133 1.00 21.79 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? 24.850  -25.176 -45.880 1.00 28.72 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? 23.483  -25.392 -45.436 1.00 30.01 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? 23.118  -24.142 -44.652 1.00 28.99 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? 23.574  -23.979 -43.525 1.00 27.80 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? 23.359  -26.653 -44.567 1.00 29.18 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? 23.282  -27.935 -45.407 1.00 27.41 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? 23.106  -29.148 -44.485 1.00 26.65 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? 22.857  -30.385 -45.249 1.00 24.86 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? 22.709  -31.604 -44.747 1.00 23.96 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? 22.804  -31.831 -43.465 1.00 22.65 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? 22.455  -32.614 -45.530 1.00 22.12 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? 22.370  -23.256 -45.286 1.00 28.06 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? 21.648  -22.222 -44.568 1.00 27.24 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? 20.773  -22.962 -43.569 1.00 25.93 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? 19.798  -23.623 -43.935 1.00 25.23 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? 20.825  -21.353 -45.523 1.00 26.45 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? 21.716  -20.388 -46.312 1.00 24.80 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? 20.937  -19.461 -47.256 1.00 23.84 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? 21.535  -18.439 -47.656 1.00 21.86 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? 19.776  -19.794 -47.593 1.00 25.97 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? 21.219  -22.969 -42.330 1.00 27.36 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? 20.389  -23.416 -41.234 1.00 25.49 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? 19.256  -22.408 -41.178 1.00 25.01 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? 19.408  -21.343 -40.580 1.00 24.11 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? 21.184  -23.471 -39.922 1.00 24.10 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? 21.823  -22.243 -39.658 1.00 22.62 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? 18.178  -22.731 -41.888 1.00 29.13 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? 16.915  -22.038 -41.723 1.00 29.09 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? 16.616  -22.212 -40.243 1.00 28.82 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? 16.223  -23.293 -39.804 1.00 27.44 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? 15.816  -22.631 -42.633 1.00 27.37 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? 16.198  -22.485 -44.124 1.00 25.57 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? 14.471  -21.934 -42.352 1.00 27.33 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? 15.254  -23.210 -45.091 1.00 25.96 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? 16.946  -21.186 -39.471 1.00 27.49 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? 16.509  -21.119 -38.098 1.00 26.71 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? 14.996  -21.060 -38.191 1.00 26.42 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? 14.415  -20.014 -38.470 1.00 25.60 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? 17.110  -19.908 -37.366 1.00 25.52 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? 16.826  -18.693 -38.026 1.00 23.59 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? 14.394  -22.229 -38.027 1.00 27.70 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? 12.995  -22.335 -37.688 1.00 27.62 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? 12.875  -21.665 -36.322 1.00 26.91 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? 12.865  -22.322 -35.289 1.00 25.57 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? 12.563  -23.813 -37.660 1.00 25.90 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? 12.393  -24.462 -39.045 1.00 23.56 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? 12.354  -25.983 -38.919 1.00 23.08 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? 11.090  -24.009 -39.718 1.00 26.60 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? 12.896  -20.327 -36.319 1.00 28.96 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? 12.241  -19.599 -35.257 1.00 29.02 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? 10.878  -20.257 -35.170 1.00 28.50 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? 10.199  -20.336 -36.198 1.00 26.75 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? 12.078  -18.107 -35.578 1.00 26.69 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? 11.919  -17.874 -36.953 1.00 24.51 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? 13.302  -17.317 -35.115 1.00 24.75 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? 10.540  -20.849 -34.030 1.00 28.21 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? 9.234   -21.433 -33.877 1.00 28.48 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? 8.270   -20.265 -34.050 1.00 28.83 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? 8.086   -19.463 -33.142 1.00 26.69 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? 9.220   -22.064 -32.479 1.00 25.97 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? 10.248  -21.245 -31.705 1.00 25.30 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? 11.262  -20.838 -32.771 1.00 28.61 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? 7.766   -20.126 -35.267 1.00 30.49 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? 6.584   -19.332 -35.522 1.00 30.21 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? 5.576   -20.008 -34.623 1.00 30.10 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? 5.141   -21.124 -34.909 1.00 28.37 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? 6.161   -19.366 -37.002 1.00 27.85 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? 4.901   -18.537 -37.233 1.00 24.43 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? 7.269   -18.806 -37.904 1.00 26.80 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? 5.366   -19.399 -33.459 1.00 29.51 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? 4.258   -19.792 -32.630 1.00 29.79 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? 3.086   -19.756 -33.597 1.00 29.94 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? 2.821   -18.713 -34.194 1.00 28.51 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? 4.109   -18.813 -31.465 1.00 28.20 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? 2.499   -20.921 -33.838 1.00 31.53 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? 1.326   -21.054 -34.689 1.00 32.05 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? 0.189   -20.324 -33.978 1.00 31.28 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? -0.690  -20.953 -33.396 1.00 29.36 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? 0.979   -22.531 -34.952 1.00 30.56 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? 1.911   -23.256 -35.934 1.00 28.59 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? 1.395   -24.691 -36.140 1.00 27.17 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? 2.201   -25.442 -37.202 1.00 24.50 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? 1.670   -26.805 -37.421 1.00 22.80 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? 0.269   -18.989 -33.964 1.00 33.96 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? -0.944  -18.233 -34.053 1.00 33.41 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? -1.620  -18.814 -35.278 1.00 33.12 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? -1.070  -18.745 -36.374 1.00 31.48 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? -2.716  -19.515 -35.051 1.00 32.32 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? -3.634  -19.801 -36.129 1.00 32.38 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? -4.065  -18.417 -36.597 1.00 31.87 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? -4.954  -17.825 -36.003 1.00 30.64 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? -4.803  -20.654 -35.606 1.00 30.92 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? -4.507  -22.166 -35.596 1.00 28.12 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? -5.362  -22.889 -34.564 1.00 27.22 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? -4.801  -22.782 -36.968 1.00 29.53 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? -3.348  -17.873 -37.582 1.00 32.19 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? -3.797  -16.722 -38.347 1.00 31.96 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? -5.147  -17.140 -38.901 1.00 31.63 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? -5.242  -17.975 -39.799 1.00 30.69 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? -2.813  -16.376 -39.472 1.00 30.59 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? -1.546  -15.672 -38.972 1.00 28.16 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? -0.542  -15.352 -40.094 1.00 27.09 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? 0.352   -14.516 -39.847 1.00 25.49 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? -0.621  -15.995 -41.173 1.00 27.38 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? -6.180  -16.664 -38.243 1.00 40.59 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? -7.523  -17.076 -38.582 1.00 40.18 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? -7.811  -16.419 -39.929 1.00 39.54 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? -8.184  -15.251 -39.992 1.00 37.48 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? -8.475  -16.686 -37.435 1.00 37.25 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? -9.202  -17.854 -36.788 1.00 33.58 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? -9.365  -18.930 -37.340 1.00 33.71 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? -9.704  -17.641 -35.588 1.00 35.08 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? -7.575  -17.154 -41.005 1.00 42.82 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? -7.638  -16.657 -42.387 1.00 44.32 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? -8.963  -15.960 -42.702 1.00 44.05 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? -9.029  -15.119 -43.587 1.00 41.33 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? -7.444  -17.816 -43.377 1.00 41.29 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? -6.011  -18.357 -43.437 1.00 38.62 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? -5.722  -19.484 -44.843 1.00 35.93 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? -6.605  -20.958 -44.282 1.00 32.94 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? -10.008 -16.281 -41.950 1.00 49.32 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? -11.294 -15.603 -42.056 1.00 49.00 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? -11.234 -14.116 -41.708 1.00 49.41 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? -11.898 -13.319 -42.368 1.00 47.02 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? -10.426 -13.741 -40.722 1.00 49.27 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? -10.276 -12.343 -40.329 1.00 48.95 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? -9.522  -11.543 -41.397 1.00 49.19 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? -10.031 -10.528 -41.868 1.00 46.83 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? -9.588  -12.268 -38.961 1.00 46.23 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? -8.369  -12.048 -41.856 1.00 50.66 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? -7.572  -11.388 -42.894 1.00 50.50 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? -8.310  -11.316 -44.231 1.00 49.54 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? -8.232  -10.317 -44.943 1.00 47.38 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? -6.244  -12.126 -43.089 1.00 47.17 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? -5.297  -11.991 -41.897 1.00 44.09 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? -5.418  -10.991 -41.156 1.00 42.74 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? -4.461  -12.904 -41.753 1.00 43.84 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? -9.080  -12.346 -44.576 1.00 48.11 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? -9.898  -12.342 -45.782 1.00 49.58 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? -10.992 -11.277 -45.722 1.00 50.36 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? -11.185 -10.539 -46.685 1.00 48.51 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? -10.486 -13.741 -46.011 1.00 46.47 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? -11.186 -13.876 -47.347 1.00 43.73 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? -12.588 -13.862 -47.431 1.00 41.73 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? -10.422 -13.997 -48.522 1.00 42.57 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? -13.222 -13.979 -48.680 1.00 37.89 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? -11.052 -14.110 -49.771 1.00 39.04 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? -12.451 -14.103 -49.851 1.00 39.36 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? -11.676 -11.142 -44.584 1.00 52.14 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? -12.689 -10.102 -44.393 1.00 52.01 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? -12.074 -8.703  -44.344 1.00 52.25 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? -12.648 -7.768  -44.894 1.00 50.60 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? -13.505 -10.400 -43.126 1.00 49.88 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? -14.759 -11.237 -43.422 1.00 47.15 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? -15.224 -11.978 -42.180 1.00 45.46 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? -15.909 -10.346 -43.903 1.00 48.92 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? -10.903 -8.553  -43.745 1.00 53.21 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? -10.204 -7.271  -43.653 1.00 52.81 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? -9.661  -6.837  -45.025 1.00 51.94 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? -9.830  -5.687  -45.425 1.00 49.85 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? -9.129  -7.376  -42.555 1.00 50.12 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? -8.624  -6.022  -42.039 1.00 47.82 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? -8.014  -6.128  -40.621 1.00 45.44 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? -8.282  -5.228  -39.781 1.00 42.24 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? -7.358  -7.140  -40.303 1.00 42.93 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? -9.129  -7.771  -45.814 1.00 56.33 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? -8.734  -7.500  -47.201 1.00 56.43 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? -9.925  -7.155  -48.101 1.00 56.55 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? -9.832  -6.257  -48.938 1.00 54.01 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? -7.953  -8.685  -47.780 1.00 52.24 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? -8.765  -9.824  -47.958 1.00 48.81 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? -11.062 -7.808  -47.899 1.00 52.64 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? -12.314 -7.461  -48.571 1.00 52.71 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? -12.811 -6.076  -48.159 1.00 52.56 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? -13.283 -5.325  -49.011 1.00 50.43 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? -13.380 -8.528  -48.270 1.00 49.53 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? -13.381 -9.700  -49.264 1.00 47.00 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? -14.150 -10.877 -48.674 1.00 45.32 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? -14.068 -9.316  -50.574 1.00 47.02 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? -12.708 -5.710  -46.882 1.00 53.12 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? -13.069 -4.378  -46.390 1.00 52.44 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? -12.148 -3.286  -46.956 1.00 51.34 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? -12.636 -2.222  -47.334 1.00 48.34 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? -13.071 -4.326  -44.854 1.00 49.42 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? -14.380 -4.834  -44.232 1.00 47.04 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? -14.549 -4.442  -42.754 1.00 44.12 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? -15.697 -4.526  -42.256 1.00 41.76 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? -13.566 -4.007  -42.105 1.00 43.07 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? -10.843 -3.535  -47.086 1.00 52.03 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? -9.910  -2.579  -47.701 1.00 50.95 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? -9.993  -2.553  -49.243 1.00 49.61 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? -9.293  -1.778  -49.899 1.00 46.37 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? -8.478  -2.794  -47.185 1.00 47.51 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? -8.327  -2.385  -45.705 1.00 44.93 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? -6.875  -2.206  -45.228 1.00 42.68 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? -6.696  -1.600  -44.134 1.00 39.84 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? -5.940  -2.612  -45.952 1.00 41.59 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? -10.875 -3.357  -49.846 1.00 46.64 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? -11.051 -3.448  -51.300 1.00 46.20 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? -9.899  -4.132  -52.036 1.00 46.08 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? -9.984  -4.322  -53.254 1.00 43.41 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? -8.850  -4.515  -51.330 1.00 42.22 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? -7.781  -5.329  -51.887 1.00 42.71 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? -8.208  -6.793  -51.815 1.00 41.69 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? -8.086  -7.447  -50.788 1.00 39.76 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? -6.443  -5.070  -51.179 1.00 40.39 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? -5.919  -3.650  -51.438 1.00 38.70 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? -4.471  -3.437  -50.991 1.00 36.24 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? -3.770  -4.321  -50.546 1.00 34.97 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? -3.962  -2.232  -51.138 1.00 34.71 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? -8.718  -7.306  -52.932 1.00 40.94 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? -8.877  -8.748  -53.076 1.00 41.67 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? -7.506  -9.393  -52.850 1.00 41.09 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? -6.538  -8.982  -53.501 1.00 39.25 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? -9.420  -9.085  -54.477 1.00 39.20 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? -10.956 -9.023  -54.561 1.00 36.23 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? -11.410 -8.823  -56.003 1.00 35.24 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? -11.587 -10.323 -54.038 1.00 37.24 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? -7.394  -10.372 -51.971 1.00 38.45 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? -6.147  -11.094 -51.809 1.00 38.89 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? -5.771  -11.695 -53.166 1.00 38.83 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? -6.586  -12.375 -53.800 1.00 36.88 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? -6.407  -12.151 -50.726 1.00 36.29 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? -7.923  -12.343 -50.750 1.00 36.09 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? -8.448  -10.974 -51.174 1.00 39.50 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? -4.553  -11.420 -53.619 1.00 37.83 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? -3.981  -12.086 -54.793 1.00 39.06 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? -3.707  -13.549 -54.438 1.00 38.75 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? -2.558  -13.949 -54.281 1.00 36.85 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? -2.701  -11.382 -55.269 1.00 36.67 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? -2.935  -10.049 -55.993 1.00 35.20 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? -1.575  -9.541  -56.497 1.00 34.07 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? -1.696  -8.304  -57.284 1.00 31.38 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? -0.698  -7.660  -57.877 1.00 29.78 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? 0.534   -8.092  -57.795 1.00 28.88 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? -0.921  -6.575  -58.563 1.00 27.46 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? -4.750  -14.331 -54.263 1.00 38.31 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? -4.579  -15.773 -54.194 1.00 39.43 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? -4.270  -16.265 -55.603 1.00 39.28 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? -5.109  -16.122 -56.498 1.00 36.54 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? -5.818  -16.460 -53.610 1.00 36.24 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? -6.958  -16.257 -54.410 1.00 34.93 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? -3.109  -16.876 -55.789 1.00 37.73 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? -2.754  -17.600 -57.019 1.00 38.42 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? -3.623  -18.852 -57.252 1.00 37.56 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? -3.401  -19.608 -58.199 1.00 35.14 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? -1.262  -17.976 -56.981 1.00 34.69 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? -0.313  -16.854 -57.419 1.00 31.87 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? -0.714  -16.026 -58.263 1.00 31.61 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? 0.837   -16.863 -56.933 1.00 31.74 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? -4.609  -19.088 -56.392 1.00 37.02 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? -5.554  -20.182 -56.584 1.00 38.48 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? -6.365  -19.931 -57.857 1.00 37.52 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? -6.965  -18.872 -58.040 1.00 35.81 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? -6.448  -20.346 -55.346 1.00 35.78 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? -5.752  -21.110 -54.202 1.00 32.97 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? -6.487  -20.895 -52.887 1.00 32.87 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? -5.721  -22.621 -54.490 1.00 35.40 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? -6.375  -20.927 -58.727 1.00 36.98 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? -7.046  -20.837 -60.017 1.00 38.46 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? -8.539  -20.527 -59.839 1.00 37.78 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? -9.192  -21.061 -58.939 1.00 35.77 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? -6.831  -22.116 -60.834 1.00 35.43 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? -7.579  -23.191 -60.319 1.00 32.84 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? -9.130  -19.702 -60.707 1.00 36.17 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? -10.513 -19.245 -60.539 1.00 37.29 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? -11.557 -20.369 -60.619 1.00 37.42 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? -12.729 -20.144 -60.328 1.00 35.80 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? -10.713 -18.195 -61.640 1.00 34.67 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? -9.704  -18.592 -62.716 1.00 35.15 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? -8.530  -19.131 -61.899 1.00 40.97 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? -11.137 -21.568 -61.046 1.00 38.23 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? -12.035 -22.703 -61.222 1.00 40.18 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? -12.530 -23.282 -59.887 1.00 40.44 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? -13.730 -23.500 -59.727 1.00 38.83 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? -11.323 -23.759 -62.073 1.00 37.34 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? -11.642 -23.513 -58.933 1.00 36.89 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? -12.010 -24.210 -57.691 1.00 37.93 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? -12.868 -23.342 -56.762 1.00 36.68 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? -13.868 -23.809 -56.218 1.00 35.64 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? -10.755 -24.716 -56.967 1.00 35.69 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? -10.115 -25.906 -57.688 1.00 33.53 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? -8.939  -26.523 -56.913 1.00 32.66 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? -8.633  -27.705 -57.190 1.00 30.45 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? -8.349  -25.804 -56.071 1.00 34.13 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? -12.539 -22.060 -56.646 1.00 37.80 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? -13.290 -21.126 -55.794 1.00 39.35 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? -14.742 -20.975 -56.282 1.00 39.01 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? -15.658 -20.794 -55.481 1.00 37.31 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? -12.557 -19.767 -55.697 1.00 37.06 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? -11.123 -19.946 -55.139 1.00 35.32 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? -13.343 -18.783 -54.805 1.00 37.39 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? -10.284 -18.666 -55.078 1.00 36.07 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? -14.992 -21.099 -57.593 1.00 37.74 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? -16.354 -20.999 -58.143 1.00 39.41 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? -17.307 -22.066 -57.608 1.00 38.57 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? -18.495 -21.781 -57.491 1.00 36.88 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? -16.337 -21.062 -59.677 1.00 37.14 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? -16.174 -19.682 -60.316 1.00 35.45 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? -16.306 -19.808 -61.836 1.00 35.20 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? -16.265 -18.494 -62.493 1.00 32.50 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? -16.427 -18.263 -63.793 1.00 30.45 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? -16.645 -19.234 -64.640 1.00 29.37 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? -16.374 -17.048 -64.262 1.00 28.18 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? -16.831 -23.269 -57.354 1.00 34.25 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? -17.716 -24.392 -57.031 1.00 36.32 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? -18.379 -24.248 -55.661 1.00 36.60 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? -19.604 -24.230 -55.569 1.00 34.76 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? -16.970 -25.730 -57.169 1.00 33.24 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? -15.939 -25.844 -56.212 1.00 31.96 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? -17.601 -24.083 -54.613 1.00 34.13 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? -18.126 -24.073 -53.239 1.00 35.75 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? -18.904 -22.804 -52.881 1.00 35.59 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? -19.877 -22.854 -52.132 1.00 33.73 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? -16.982 -24.287 -52.244 1.00 32.80 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? -16.025 -23.248 -52.346 1.00 31.43 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? -18.507 -21.658 -53.436 1.00 34.09 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? -19.174 -20.384 -53.166 1.00 33.40 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? -20.438 -20.149 -54.013 1.00 32.06 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? -21.173 -19.199 -53.761 1.00 30.62 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? -18.167 -19.230 -53.316 1.00 31.28 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? -17.203 -19.083 -52.182 1.00 30.47 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? -16.077 -19.804 -51.995 1.00 28.98 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? -17.291 -18.155 -51.049 1.00 30.68 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? -15.451 -19.389 -50.824 1.00 28.94 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? -16.156 -18.372 -50.212 1.00 30.51 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? -18.205 -17.156 -50.655 1.00 33.04 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? -15.941 -17.636 -49.028 1.00 32.22 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? -17.992 -16.416 -49.472 1.00 30.69 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? -16.870 -16.653 -48.665 1.00 31.33 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? -20.716 -21.002 -55.002 1.00 33.02 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? -21.769 -20.754 -55.998 1.00 35.16 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? -23.166 -20.583 -55.398 1.00 35.22 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? -23.872 -19.636 -55.746 1.00 33.63 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? -21.789 -21.874 -57.047 1.00 32.20 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? -22.098 -23.130 -56.474 1.00 30.00 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? -23.575 -21.459 -54.496 1.00 32.10 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? -24.966 -21.483 -54.021 1.00 33.69 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? -25.303 -20.367 -53.023 1.00 33.17 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? -26.395 -19.794 -53.058 1.00 31.62 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? -25.295 -22.847 -53.398 1.00 30.97 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? -25.382 -23.983 -54.424 1.00 28.58 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? -25.954 -25.273 -53.815 1.00 26.95 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? -26.460 -26.106 -54.602 1.00 24.86 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? -25.911 -25.415 -52.567 1.00 28.75 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? -24.391 -20.055 -52.130 1.00 34.19 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? -24.647 -19.083 -51.064 1.00 36.01 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? -24.306 -17.628 -51.459 1.00 36.12 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? -24.595 -16.693 -50.710 1.00 34.42 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? -23.904 -19.539 -49.808 1.00 33.14 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? -23.717 -17.439 -52.631 1.00 34.60 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? -23.119 -16.174 -53.056 1.00 35.84 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? -24.059 -14.971 -53.309 1.00 35.50 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? -23.581 -13.842 -53.213 1.00 34.09 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? -22.268 -16.448 -54.300 1.00 33.76 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? -25.343 -15.109 -53.693 1.00 33.22 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? -26.021 -13.961 -54.307 1.00 34.95 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? -26.363 -12.828 -53.333 1.00 35.91 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? -26.276 -11.650 -53.695 1.00 34.26 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? -27.270 -14.540 -54.986 1.00 32.40 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? -27.554 -15.824 -54.209 1.00 32.32 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? -26.155 -16.299 -53.808 1.00 36.18 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? -26.779 -13.153 -52.117 1.00 40.12 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? -27.315 -12.142 -51.194 1.00 42.25 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? -26.281 -11.221 -50.531 1.00 42.08 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? -26.666 -10.101 -50.193 1.00 39.73 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? -28.237 -12.788 -50.149 1.00 39.41 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? -29.620 -13.106 -50.743 1.00 36.01 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? -30.583 -13.605 -49.662 1.00 33.75 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? -31.957 -13.873 -50.290 1.00 30.23 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? -32.914 -14.462 -49.329 1.00 27.70 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? -25.033 -11.615 -50.307 1.00 39.61 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? -24.104 -10.713 -49.619 1.00 41.14 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? -23.765 -9.476  -50.454 1.00 41.38 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? -23.643 -8.388  -49.901 1.00 39.70 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? -22.871 -11.554 -49.269 1.00 38.71 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? -22.911 -12.711 -50.259 1.00 38.87 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? -24.409 -12.900 -50.511 1.00 42.17 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? -23.711 -9.609  -51.795 1.00 40.71 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? -23.292 -8.523  -52.685 1.00 42.51 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? -24.140 -7.253  -52.569 1.00 43.16 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? -23.608 -6.147  -52.645 1.00 41.11 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? -23.278 -9.022  -54.141 1.00 39.37 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? -21.881 -9.303  -54.654 1.00 37.59 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? -21.094 -8.252  -55.161 1.00 35.60 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? -21.356 -10.606 -54.616 1.00 35.45 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? -19.794 -8.502  -55.626 1.00 31.70 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? -20.052 -10.859 -55.079 1.00 32.17 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? -19.268 -9.808  -55.588 1.00 32.11 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? -25.451 -7.382  -52.390 1.00 44.68 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? -26.326 -6.201  -52.304 1.00 47.03 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? -26.108 -5.397  -51.020 1.00 48.42 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? -26.010 -4.170  -51.063 1.00 45.77 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? -27.801 -6.602  -52.443 1.00 43.36 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? -28.238 -7.358  -51.330 1.00 40.85 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? -25.989 -6.072  -49.892 1.00 52.62 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? -25.670 -5.414  -48.616 1.00 54.09 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? -24.265 -4.817  -48.626 1.00 55.45 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? -24.051 -3.760  -48.046 1.00 52.45 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? -25.821 -6.389  -47.438 1.00 50.63 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? -27.264 -6.429  -46.915 1.00 47.49 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? -27.321 -7.278  -45.642 1.00 45.85 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? -28.657 -7.231  -45.013 1.00 41.38 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? -29.020 -7.878  -43.913 1.00 37.55 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? -28.191 -8.672  -43.278 1.00 35.90 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? -30.220 -7.739  -43.423 1.00 34.71 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? -23.347 -5.460  -49.323 1.00 52.85 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? -21.961 -5.017  -49.430 1.00 51.28 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? -21.829 -3.695  -50.197 1.00 51.36 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? -21.121 -2.797  -49.760 1.00 48.82 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? -21.140 -6.141  -50.067 1.00 48.24 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? -19.799 -6.355  -49.464 1.00 47.25 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? -19.562 -6.687  -48.174 1.00 43.32 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? -18.503 -6.272  -50.121 1.00 44.49 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? -18.194 -6.823  -47.990 1.00 39.93 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? -17.510 -6.582  -49.156 1.00 42.27 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? -18.080 -5.982  -51.437 1.00 42.43 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? -16.139 -6.586  -49.478 1.00 41.00 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? -16.716 -5.987  -51.762 1.00 40.18 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? -15.756 -6.283  -50.791 1.00 40.38 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? -22.602 -3.521  -51.283 1.00 55.16 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? -22.657 -2.249  -52.026 1.00 55.30 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? -23.111 -1.078  -51.159 1.00 56.04 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? -22.551 0.006   -51.281 1.00 52.65 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? -23.569 -2.373  -53.253 1.00 50.76 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? -22.792 -2.822  -54.501 1.00 46.85 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? -23.715 -2.791  -55.718 1.00 43.84 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? -22.966 -3.012  -56.969 1.00 39.02 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? -23.480 -3.052  -58.193 1.00 35.14 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? -24.763 -2.911  -58.400 1.00 33.51 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? -22.709 -3.233  -59.234 1.00 32.12 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? -24.079 -1.285  -50.297 1.00 58.71 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? -24.570 -0.230  -49.407 1.00 59.14 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? -23.571 0.148   -48.298 1.00 60.71 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? -23.676 1.230   -47.733 1.00 56.77 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? -25.929 -0.647  -48.820 1.00 53.77 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? -27.066 -0.604  -49.839 1.00 49.11 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? -26.943 -0.131  -50.952 1.00 45.67 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? -28.224 -1.097  -49.465 1.00 45.32 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? -22.607 -0.707  -48.009 1.00 61.89 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? -21.566 -0.459  -47.004 1.00 60.99 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? -20.275 0.138   -47.592 1.00 62.48 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? -19.435 0.646   -46.849 1.00 57.43 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? -21.316 -1.758  -46.220 1.00 56.47 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? -22.445 -2.077  -45.219 1.00 52.82 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? -22.418 -3.544  -44.820 1.00 49.97 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? -22.315 -1.228  -43.949 1.00 50.58 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? -20.131 0.151   -48.905 1.00 64.05 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? -18.984 0.762   -49.586 1.00 63.89 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? -18.711 2.225   -49.195 1.00 66.16 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? -17.538 2.580   -49.071 1.00 61.91 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? -19.152 0.680   -51.111 1.00 57.12 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? -18.737 -0.680  -51.678 1.00 51.55 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? -18.707 -0.689  -53.209 1.00 47.00 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? -19.206 0.190   -53.897 1.00 42.70 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? -18.096 -1.691  -53.799 1.00 40.46 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? -19.712 3.101   -49.027 1.00 66.26 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? -19.428 4.481   -48.637 1.00 67.66 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? -18.766 4.581   -47.261 1.00 70.04 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? -17.869 5.401   -47.083 1.00 66.88 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? -20.774 5.225   -48.698 1.00 64.03 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? -21.817 4.123   -48.585 1.00 62.12 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? -21.138 2.944   -49.272 1.00 63.94 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? -19.140 3.734   -46.326 1.00 68.20 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? -18.520 3.708   -45.005 1.00 67.99 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? -17.047 3.263   -45.070 1.00 70.00 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? -16.179 3.877   -44.447 1.00 66.55 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? -19.347 2.797   -44.089 1.00 63.93 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? -16.755 2.254   -45.885 1.00 69.88 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? -15.388 1.783   -46.123 1.00 69.93 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? -14.514 2.847   -46.793 1.00 72.27 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? -13.398 3.106   -46.342 1.00 68.22 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? -15.451 0.497   -46.960 1.00 65.24 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? -15.860 -0.724  -46.124 1.00 59.72 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? -16.309 -1.865  -47.031 1.00 55.17 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? -14.684 -1.185  -45.271 1.00 55.51 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? -15.050 3.535   -47.818 1.00 75.76 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? -14.354 4.648   -48.476 1.00 76.88 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? -14.109 5.817   -47.531 1.00 78.24 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? -13.026 6.391   -47.556 1.00 74.61 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? -15.138 5.131   -49.700 1.00 73.57 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? -14.950 4.197   -50.899 1.00 64.99 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? -15.675 4.785   -52.109 1.00 61.46 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? -15.461 3.964   -53.313 1.00 53.95 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? -15.898 4.244   -54.531 1.00 47.57 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? -16.596 5.320   -54.782 1.00 44.61 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? -15.638 3.439   -55.522 1.00 42.75 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? -15.068 6.157   -46.703 1.00 73.11 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? -14.882 7.199   -45.698 1.00 73.50 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? -13.763 6.830   -44.710 1.00 75.51 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? -12.939 7.670   -44.360 1.00 72.59 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? -16.215 7.442   -44.980 1.00 70.18 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? -13.691 5.565   -44.326 1.00 75.21 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? -12.674 5.071   -43.394 1.00 75.62 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? -11.277 5.068   -44.011 1.00 77.45 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? -10.341 5.505   -43.348 1.00 74.52 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? -13.087 3.678   -42.897 1.00 72.00 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? -12.567 3.382   -41.492 1.00 64.30 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? -12.996 1.970   -41.096 1.00 62.00 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? -12.892 1.737   -39.642 1.00 55.68 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? -13.318 0.654   -39.013 1.00 49.86 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? -13.798 -0.383  -39.653 1.00 47.55 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? -13.290 0.597   -37.716 1.00 44.80 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? -11.134 4.629   -45.250 1.00 79.03 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? -9.850  4.676   -45.959 1.00 79.98 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? -9.400  6.115   -46.206 1.00 81.34 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? -8.256  6.455   -45.919 1.00 76.80 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? -9.905  3.878   -47.266 1.00 75.95 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? -10.661 4.531   -48.262 1.00 64.65 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? -10.325 6.995   -46.609 1.00 81.15 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? -10.059 8.417   -46.789 1.00 80.92 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? -9.578  9.075   -45.493 1.00 82.03 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? -8.577  9.790   -45.495 1.00 78.34 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? -11.327 9.099   -47.317 1.00 77.45 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? -11.119 10.560  -47.661 1.00 74.20 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? -11.385 11.569  -46.721 1.00 66.83 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? -10.638 10.911  -48.938 1.00 66.97 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? -11.175 12.917  -47.055 1.00 62.52 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? -10.426 12.256  -49.277 1.00 63.06 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? -10.696 13.259  -48.334 1.00 62.54 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? -10.230 8.795   -44.376 1.00 78.79 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? -9.784  9.293   -43.077 1.00 78.52 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? -8.399  8.750   -42.689 1.00 80.02 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? -7.622  9.470   -42.072 1.00 76.29 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? -10.816 8.952   -41.998 1.00 74.44 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? -12.271 10.034  -42.141 1.00 63.41 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? -8.078  7.518   -43.051 1.00 79.49 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? -6.779  6.899   -42.758 1.00 79.79 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? -5.658  7.532   -43.580 1.00 81.09 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? -4.647  7.915   -43.008 1.00 77.36 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? -6.860  5.376   -42.979 1.00 75.89 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? -6.342  4.566   -41.787 1.00 67.07 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? -6.452  3.069   -42.094 1.00 63.33 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? -6.051  2.219   -40.951 1.00 55.65 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? -6.056  0.887   -40.946 1.00 49.94 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? -6.428  0.184   -41.982 1.00 47.23 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? -5.686  0.224   -39.887 1.00 44.68 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? -5.874  7.705   -44.870 1.00 82.12 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? -4.919  8.379   -45.762 1.00 81.98 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? -4.682  9.836   -45.363 1.00 83.00 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? -3.546  10.304  -45.332 1.00 77.97 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? -5.428  8.348   -47.209 1.00 77.90 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? -5.177  7.005   -47.903 1.00 67.68 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? -5.548  7.052   -49.394 1.00 61.50 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? -4.955  6.260   -50.156 1.00 53.63 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? -6.410  7.879   -49.769 1.00 55.66 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? -5.747  10.558  -45.027 1.00 84.16 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? -5.665  11.980  -44.711 1.00 84.05 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? -5.501  12.265  -43.217 1.00 85.36 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? -5.590  13.417  -42.796 1.00 80.59 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? -6.858  12.720  -45.328 1.00 79.79 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? -6.925  12.589  -46.821 1.00 77.05 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? -7.333  11.474  -47.512 1.00 65.49 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? -6.551  13.513  -47.762 1.00 66.69 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? -7.205  11.709  -48.822 1.00 65.06 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? -6.737  12.954  -49.014 1.00 66.97 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? -5.207  11.253  -42.394 1.00 82.48 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? -5.034  11.426  -40.946 1.00 82.96 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? -3.958  12.462  -40.614 1.00 84.54 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? -4.092  13.240  -39.671 1.00 80.32 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? -4.693  10.079  -40.306 1.00 78.29 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? -4.801  10.124  -38.777 1.00 69.03 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? -4.325  8.592   -37.922 1.00 62.20 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? -5.559  7.424   -38.556 1.00 55.68 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? -2.896  12.499  -41.419 1.00 84.07 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? -1.828  13.481  -41.253 1.00 84.93 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? -2.328  14.898  -41.561 1.00 86.98 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? -2.026  15.833  -40.817 1.00 83.43 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? -0.632  13.068  -42.117 1.00 81.26 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? 0.673   13.687  -41.601 1.00 71.53 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? 1.913   13.158  -42.336 1.00 64.54 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? 1.845   12.427  -43.304 1.00 57.18 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? 3.099   13.506  -41.889 1.00 54.96 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? -3.155  15.047  -42.602 1.00 87.71 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? -3.779  16.316  -42.964 1.00 87.94 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? -4.741  16.790  -41.867 1.00 89.09 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? -4.663  17.939  -41.445 1.00 86.25 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? -4.499  16.155  -44.315 1.00 85.23 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? -4.922  17.501  -44.937 1.00 76.02 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? -3.747  18.165  -45.648 1.00 67.91 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? -6.047  17.302  -45.942 1.00 69.02 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? -5.587  15.902  -41.358 1.00 88.11 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? -6.472  16.221  -40.237 1.00 88.26 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? -5.702  16.630  -38.984 1.00 89.34 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? -6.100  17.568  -38.299 1.00 87.30 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? -7.393  15.034  -39.936 1.00 85.08 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? -8.575  14.931  -40.877 1.00 80.30 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? -9.571  15.926  -40.872 1.00 71.77 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? -8.692  13.843  -41.754 1.00 71.68 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? -10.664 15.833  -41.744 1.00 66.63 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? -9.786  13.750  -42.628 1.00 66.72 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? -10.773 14.746  -42.625 1.00 66.23 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? -4.572  15.984  -38.707 1.00 88.83 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? -3.703  16.355  -37.588 1.00 90.17 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? -3.088  17.738  -37.794 1.00 91.10 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? -3.036  18.517  -36.849 1.00 89.22 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? -2.645  15.261  -37.383 1.00 88.36 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? -2.025  15.324  -35.981 1.00 76.68 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? -1.036  14.171  -35.787 1.00 73.94 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? -0.559  14.092  -34.393 1.00 64.07 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? 0.250   13.169  -33.886 1.00 57.51 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? 0.769   12.220  -34.618 1.00 53.22 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? 0.549   13.180  -32.617 1.00 49.58 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? -2.680  18.056  -39.021 1.00 91.33 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? -2.194  19.390  -39.380 1.00 91.53 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? -3.291  20.452  -39.268 1.00 92.09 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? -3.055  21.504  -38.675 1.00 89.30 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? -1.588  19.373  -40.789 1.00 89.38 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? -0.138  19.000  -40.816 1.00 82.11 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? 0.367   17.764  -40.997 1.00 70.17 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? 1.010   19.888  -40.644 1.00 75.05 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? 1.755   17.821  -40.950 1.00 67.53 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? 2.187   19.103  -40.740 1.00 72.46 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? 1.155   21.274  -40.429 1.00 64.08 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? 3.481   19.671  -40.623 1.00 67.96 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? 2.438   21.843  -40.307 1.00 61.55 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? 3.588   21.048  -40.404 1.00 62.40 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? -4.490  20.172  -39.765 1.00 92.04 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? -5.641  21.076  -39.660 1.00 91.59 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? -6.018  21.292  -38.194 1.00 92.13 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? -6.191  22.433  -37.775 1.00 91.19 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? -6.833  20.550  -40.489 1.00 90.59 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? -6.511  20.602  -42.000 1.00 83.81 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? -8.111  21.366  -40.207 1.00 81.23 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? -7.488  19.804  -42.871 1.00 73.29 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? -6.093  20.228  -37.408 1.00 90.39 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? -6.374  20.318  -35.973 1.00 90.31 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? -5.325  21.138  -35.221 1.00 91.28 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? -5.673  22.016  -34.434 1.00 89.52 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? -4.046  20.913  -35.510 1.00 90.94 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? -2.954  21.700  -34.912 1.00 91.38 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? -3.005  23.154  -35.376 1.00 92.39 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? -2.811  24.059  -34.572 1.00 90.53 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? -1.570  21.106  -35.228 1.00 89.09 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? -1.547  19.711  -35.022 1.00 75.19 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? -0.479  21.689  -34.337 1.00 73.02 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? -3.302  23.384  -36.654 1.00 92.76 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? -3.498  24.720  -37.214 1.00 92.66 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? -4.637  25.465  -36.525 1.00 93.38 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? -4.425  26.571  -36.039 1.00 92.03 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? -5.803  24.837  -36.403 1.00 92.96 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? -6.956  25.400  -35.696 1.00 93.10 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? -6.638  25.714  -34.234 1.00 93.20 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? -6.996  26.785  -33.753 1.00 92.22 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? -8.143  24.425  -35.786 1.00 92.56 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? -8.939  24.535  -37.104 1.00 84.86 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? -9.834  23.315  -37.269 1.00 76.39 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? -9.820  25.782  -37.109 1.00 78.25 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? -5.930  24.817  -33.542 1.00 92.36 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? -5.503  25.036  -32.163 1.00 92.33 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? -4.563  26.245  -32.059 1.00 92.62 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? -4.756  27.102  -31.202 1.00 91.88 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? -4.827  23.761  -31.628 1.00 91.44 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? -4.741  23.743  -30.088 1.00 82.73 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? -5.981  23.090  -29.489 1.00 73.89 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? -3.516  22.974  -29.620 1.00 75.11 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? -3.582  26.353  -32.958 1.00 93.50 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? -2.673  27.499  -33.014 1.00 93.19 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? -3.407  28.804  -33.340 1.00 93.84 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? -3.113  29.837  -32.740 1.00 92.63 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? -1.569  27.237  -34.043 1.00 91.74 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? -0.408  25.965  -33.447 1.00 82.09 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? -4.368  28.770  -34.257 1.00 93.33 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? -5.162  29.960  -34.595 1.00 93.31 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? -6.057  30.365  -33.437 1.00 93.32 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? -6.132  31.547  -33.120 1.00 92.07 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? -6.021  29.778  -35.862 1.00 92.41 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? -5.572  28.741  -36.690 1.00 79.74 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? -6.016  31.041  -36.721 1.00 77.70 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? -6.683  29.409  -32.779 1.00 92.54 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? -7.493  29.650  -31.586 1.00 92.10 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? -6.685  30.260  -30.441 1.00 92.53 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? -7.088  31.278  -29.885 1.00 91.01 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? -5.506  29.708  -30.149 1.00 91.01 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? -4.592  30.259  -29.142 1.00 90.43 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? -4.113  31.668  -29.504 1.00 90.92 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? -4.055  32.539  -28.641 1.00 90.19 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? -3.385  29.319  -28.968 1.00 89.07 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? -3.666  28.093  -28.077 1.00 81.62 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? -2.559  27.062  -28.254 1.00 73.10 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? -3.724  28.482  -26.602 1.00 74.43 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? -3.808  31.912  -30.781 1.00 91.88 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? -3.387  33.237  -31.248 1.00 91.47 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? -4.522  34.254  -31.145 1.00 92.05 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? -4.299  35.371  -30.688 1.00 90.86 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? -2.884  33.176  -32.694 1.00 90.11 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? -1.852  32.224  -32.833 1.00 77.06 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? -5.737  33.872  -31.529 1.00 91.46 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? -6.919  34.716  -31.390 1.00 91.21 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? -7.228  35.017  -29.918 1.00 91.26 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? -7.485  36.166  -29.573 1.00 89.62 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? -8.095  34.030  -32.088 1.00 90.65 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? -7.134  34.005  -29.055 1.00 91.75 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? -7.313  34.164  -27.610 1.00 91.14 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? -6.307  35.162  -27.024 1.00 91.36 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? -6.695  36.093  -26.328 1.00 90.22 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? -7.185  32.793  -26.937 1.00 89.86 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? -7.423  32.846  -25.444 1.00 89.24 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? -6.350  33.030  -24.554 1.00 82.97 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? -8.730  32.748  -24.941 1.00 83.79 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? -6.583  33.110  -23.173 1.00 82.12 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? -8.966  32.824  -23.559 1.00 81.91 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? -7.892  33.007  -22.678 1.00 84.32 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? -5.026  35.008  -27.357 1.00 90.33 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? -3.980  35.920  -26.908 1.00 89.82 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? -4.230  37.351  -27.398 1.00 90.15 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? -4.034  38.307  -26.653 1.00 89.06 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? -2.620  35.410  -27.413 1.00 89.05 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? -1.445  36.094  -26.689 1.00 85.15 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? -1.044  35.300  -25.458 1.00 77.50 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? -0.232  36.220  -27.603 1.00 78.47 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? -4.686  37.499  -28.643 1.00 91.06 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? -4.967  38.801  -29.234 1.00 90.18 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? -6.130  39.498  -28.520 1.00 90.17 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? -6.029  40.675  -28.191 1.00 89.22 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? -5.239  38.626  -30.740 1.00 89.58 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? -4.801  39.852  -31.565 1.00 81.10 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? -3.639  39.490  -32.480 1.00 72.87 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? -5.940  40.379  -32.434 1.00 73.22 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? -7.205  38.764  -28.236 1.00 89.59 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? -8.361  39.280  -27.485 1.00 88.77 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? -7.962  39.658  -26.060 1.00 88.59 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? -8.272  40.763  -25.625 1.00 87.18 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? -9.524  38.269  -27.497 1.00 88.13 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? -10.679 38.703  -26.592 1.00 79.90 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? -10.096 38.115  -28.909 1.00 80.87 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? -7.214  38.795  -25.367 1.00 88.42 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? -6.744  39.071  -24.012 1.00 87.02 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? -5.869  40.337  -23.942 1.00 87.02 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? -6.057  41.183  -23.072 1.00 85.11 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? -5.989  37.837  -23.500 1.00 86.15 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? -4.953  40.502  -24.900 1.00 89.35 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? -4.104  41.694  -24.979 1.00 87.57 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? -4.882  42.968  -25.329 1.00 87.70 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? -4.477  44.053  -24.917 1.00 85.63 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? -2.995  41.471  -26.013 1.00 86.11 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? -1.784  40.239  -25.451 1.00 78.07 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? -5.957  42.866  -26.104 1.00 89.31 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? -6.799  44.008  -26.469 1.00 88.09 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? -7.692  44.471  -25.316 1.00 87.81 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? -7.924  45.670  -25.189 1.00 84.89 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? -7.654  43.648  -27.696 1.00 87.05 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? -6.895  43.693  -29.036 1.00 80.16 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? -7.740  43.038  -30.122 1.00 72.77 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? -6.588  45.123  -29.473 1.00 73.19 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? -8.176  43.541  -24.496 1.00 86.20 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? -9.041  43.855  -23.354 1.00 84.23 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? -8.252  44.489  -22.204 1.00 84.12 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? -8.582  45.585  -21.758 1.00 79.02 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? -9.771  42.578  -22.900 1.00 81.85 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? -10.905 42.130  -23.845 1.00 76.57 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? -11.376 40.739  -23.454 1.00 69.30 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? -12.105 43.076  -23.786 1.00 70.44 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? -7.203  43.819  -21.744 1.00 81.62 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? -6.320  44.330  -20.690 1.00 81.60 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? -4.911  43.742  -20.839 1.00 82.20 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? -4.624  42.606  -20.453 1.00 75.40 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? -6.922  44.041  -19.306 1.00 75.73 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? -6.151  44.704  -18.157 1.00 69.57 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? -4.982  45.113  -18.357 1.00 61.84 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? -6.726  44.771  -17.048 1.00 62.41 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? -4.009  44.551  -21.389 1.00 84.03 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? -2.636  44.124  -21.642 1.00 83.17 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? -1.871  43.756  -20.366 1.00 83.53 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? -1.033  42.857  -20.396 1.00 79.58 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? -1.897  45.216  -22.424 1.00 79.76 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? -0.531  44.775  -22.901 1.00 77.92 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? 0.637   45.190  -22.235 1.00 68.94 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? -0.422  43.896  -23.995 1.00 67.77 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? 1.896   44.738  -22.667 1.00 64.56 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 0.834   43.439  -24.425 1.00 64.12 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 1.992   43.864  -23.761 1.00 66.36 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? -2.153  44.416  -19.234 1.00 83.51 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? -1.480  44.089  -17.974 1.00 82.81 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? -1.871  42.700  -17.467 1.00 83.34 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? -0.993  41.934  -17.076 1.00 79.73 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? -1.763  45.146  -16.898 1.00 80.23 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? -0.918  46.409  -17.094 1.00 71.18 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? -0.893  47.306  -15.850 1.00 63.31 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? -1.617  47.120  -14.886 1.00 55.79 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? -0.044  48.307  -15.821 1.00 52.80 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? -3.146  42.335  -17.529 1.00 81.30 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? -3.602  40.980  -17.190 1.00 80.79 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? -3.015  39.938  -18.137 1.00 81.70 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? -2.538  38.895  -17.694 1.00 77.69 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? -5.138  40.911  -17.229 1.00 77.41 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? -5.774  41.521  -15.975 1.00 71.84 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? -7.293  41.385  -16.081 1.00 69.80 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? -7.962  41.846  -14.851 1.00 65.69 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? -9.266  42.004  -14.711 1.00 62.46 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? -10.098 41.750  -15.685 1.00 59.71 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? -9.757  42.420  -13.580 1.00 56.61 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? -2.990  40.244  -19.423 1.00 83.47 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? -2.480  39.333  -20.443 1.00 83.20 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? -0.944  39.228  -20.486 1.00 84.63 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? -0.412  38.350  -21.165 1.00 81.53 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? -3.054  39.764  -21.791 1.00 79.79 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? -0.215  40.087  -19.764 1.00 85.97 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? 1.248   40.145  -19.807 1.00 85.94 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? 1.901   38.795  -19.478 1.00 86.89 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 2.809   38.363  -20.186 1.00 84.50 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? 1.737   41.246  -18.849 1.00 83.41 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? 3.238   41.559  -18.987 1.00 77.78 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? 3.542   42.318  -20.270 1.00 69.45 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? 3.710   42.408  -17.809 1.00 70.20 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? 1.416   38.112  -18.446 1.00 85.23 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? 1.942   36.798  -18.068 1.00 85.52 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? 1.751   35.761  -19.189 1.00 87.29 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? 2.683   35.037  -19.540 1.00 84.80 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? 1.261   36.357  -16.767 1.00 82.72 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? 0.566   35.742  -19.807 1.00 87.90 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? 0.258   34.847  -20.922 1.00 88.36 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? 1.095   35.183  -22.163 1.00 89.37 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? 1.597   34.288  -22.841 1.00 88.16 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? -1.248  34.942  -21.229 1.00 87.22 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? -1.744  33.787  -22.121 1.00 83.16 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? -1.901  32.501  -21.315 1.00 76.02 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? -3.095  34.131  -22.737 1.00 76.94 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? 1.284   36.481  -22.431 1.00 90.05 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? 2.106   36.965  -23.531 1.00 90.10 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? 3.569   36.556  -23.357 1.00 90.99 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? 4.163   35.996  -24.278 1.00 90.06 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? 1.956   38.485  -23.640 1.00 89.00 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? 2.697   39.064  -24.828 1.00 88.26 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? 3.963   39.654  -24.666 1.00 80.94 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? 2.130   38.984  -26.113 1.00 81.47 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? 4.647   40.168  -25.781 1.00 79.60 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? 2.811   39.496  -27.227 1.00 79.00 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? 4.070   40.088  -27.060 1.00 81.78 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? 4.136   36.761  -22.179 1.00 89.57 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? 5.510   36.350  -21.861 1.00 89.42 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? 5.668   34.835  -21.988 1.00 90.22 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? 6.611   34.377  -22.631 1.00 89.63 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? 5.927   36.840  -20.461 1.00 88.00 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? 7.280   36.271  -20.022 1.00 80.55 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? 6.059   38.368  -20.442 1.00 80.77 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? 4.734   34.061  -21.444 1.00 89.25 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? 4.758   32.600  -21.542 1.00 89.39 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? 4.724   32.136  -23.007 1.00 90.52 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? 5.518   31.290  -23.417 1.00 89.72 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? 3.570   32.017  -20.747 1.00 88.11 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? 3.846   30.578  -20.258 1.00 78.71 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? 4.319   30.594  -18.808 1.00 70.85 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? 2.595   29.713  -20.342 1.00 71.33 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? 3.854   32.743  -23.812 1.00 90.85 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? 3.749   32.454  -25.249 1.00 90.71 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? 5.031   32.828  -25.988 1.00 91.28 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? 5.524   32.048  -26.802 1.00 90.17 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? 2.546   33.178  -25.878 1.00 90.05 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? 1.375   32.891  -25.159 1.00 78.46 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? 2.298   32.722  -27.315 1.00 77.00 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? 5.623   33.985  -25.681 1.00 92.12 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? 6.902   34.406  -26.247 1.00 91.95 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? 8.034   33.431  -25.900 1.00 92.53 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? 8.829   33.088  -26.771 1.00 91.41 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? 7.240   35.820  -25.761 1.00 90.89 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? 6.205   37.036  -26.625 1.00 81.11 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? 8.094   32.952  -24.661 1.00 91.39 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? 9.090   31.955  -24.234 1.00 90.94 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? 8.916   30.650  -25.014 1.00 91.44 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? 9.883   30.153  -25.595 1.00 90.49 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? 9.025   31.727  -22.710 1.00 89.62 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? 9.902   30.553  -22.260 1.00 81.88 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? 9.524   32.965  -21.953 1.00 82.18 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? 7.697   30.125  -25.104 1.00 91.58 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? 7.402   28.895  -25.865 1.00 91.32 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? 7.741   29.068  -27.350 1.00 91.59 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? 8.415   28.214  -27.931 1.00 90.53 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? 5.935   28.457  -25.672 1.00 90.39 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? 5.558   27.275  -26.574 1.00 82.70 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? 5.691   28.012  -24.226 1.00 82.88 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? 7.347   30.187  -27.957 1.00 92.31 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? 7.664   30.497  -29.353 1.00 92.19 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? 9.170   30.633  -29.584 1.00 92.26 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? 9.679   30.154  -30.595 1.00 90.81 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? 6.939   31.784  -29.783 1.00 91.28 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? 5.437   31.597  -30.078 1.00 85.66 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? 4.798   32.967  -30.289 1.00 77.97 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? 5.203   30.766  -31.337 1.00 78.88 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? 9.891   31.237  -28.645 1.00 91.81 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? 11.351  31.378  -28.728 1.00 91.21 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? 12.032  30.013  -28.697 1.00 90.96 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? 12.909  29.743  -29.516 1.00 89.48 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? 11.899  32.275  -27.608 1.00 90.10 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? 11.219  33.501  -27.579 1.00 77.81 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? 13.373  32.615  -27.825 1.00 75.33 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? 11.600  29.114  -27.809 1.00 90.42 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? 12.134  27.749  -27.759 1.00 88.53 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? 11.805  26.935  -29.017 1.00 88.99 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? 12.679  26.250  -29.554 1.00 87.19 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? 11.630  27.039  -26.496 1.00 86.18 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? 12.497  27.299  -25.281 1.00 78.14 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? 13.765  26.700  -25.183 1.00 70.77 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? 12.051  28.132  -24.245 1.00 68.90 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? 14.576  26.936  -24.061 1.00 62.77 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? 12.861  28.371  -23.120 1.00 61.61 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? 14.125  27.773  -23.029 1.00 61.50 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? 10.574  27.032  -29.522 1.00 89.80 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? 10.173  26.385  -30.772 1.00 89.81 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? 10.948  26.953  -31.970 1.00 90.43 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? 11.491  26.191  -32.772 1.00 88.84 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? 8.653   26.540  -30.969 1.00 89.17 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? 7.803   25.621  -30.067 1.00 83.59 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? 6.337   26.022  -30.161 1.00 75.70 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? 7.920   24.153  -30.491 1.00 76.54 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? 11.063  28.275  -32.050 1.00 89.62 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? 11.838  28.975  -33.072 1.00 89.11 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? 13.312  28.593  -33.032 1.00 89.36 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? 13.896  28.256  -34.063 1.00 86.96 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? 13.897  28.540  -31.848 1.00 90.19 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? 15.286  28.127  -31.678 1.00 88.41 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? 15.515  26.676  -32.110 1.00 88.40 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? 16.521  26.368  -32.754 1.00 86.04 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? 15.712  28.347  -30.224 1.00 85.86 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? 17.207  28.426  -30.086 1.00 79.06 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? 17.990  29.507  -30.430 1.00 66.14 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? 18.066  27.458  -29.627 1.00 67.38 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? 19.269  29.199  -30.177 1.00 63.64 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? 19.356  27.962  -29.691 1.00 64.30 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? 14.570  25.772  -31.813 1.00 87.75 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? 14.632  24.377  -32.279 1.00 87.30 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? 14.540  24.292  -33.801 1.00 87.38 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? 15.286  23.530  -34.412 1.00 84.03 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? 13.521  23.560  -31.601 1.00 84.67 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? 13.660  22.056  -31.890 1.00 74.79 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? 12.512  21.284  -31.241 1.00 70.86 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? 12.611  19.831  -31.516 1.00 62.85 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? 11.728  18.910  -31.146 1.00 56.62 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? 10.644  19.212  -30.492 1.00 52.76 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? 11.922  17.656  -31.429 1.00 49.47 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? 13.652  25.086  -34.399 1.00 88.73 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? 13.493  25.158  -35.851 1.00 88.00 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? 14.759  25.718  -36.508 1.00 88.16 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? 15.300  25.117  -37.436 1.00 85.43 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? 12.254  26.011  -36.188 1.00 86.06 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? 11.538  25.510  -37.458 1.00 76.05 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? 10.468  24.486  -37.103 1.00 68.97 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? 10.888  26.660  -38.210 1.00 70.02 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? 15.284  26.818  -35.961 1.00 88.22 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? 16.529  27.440  -36.411 1.00 86.70 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? 17.710  26.471  -36.314 1.00 86.06 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? 18.492  26.342  -37.250 1.00 83.37 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? 16.811  28.707  -35.581 1.00 84.43 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? 17.078  29.941  -36.469 1.00 74.43 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? 15.857  30.842  -36.519 1.00 67.35 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? 18.262  30.747  -35.954 1.00 68.20 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? 17.813  25.744  -35.204 1.00 85.87 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? 18.879  24.754  -35.004 1.00 84.63 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? 18.772  23.585  -35.987 1.00 84.21 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? 19.793  23.034  -36.389 1.00 80.58 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? 18.874  24.290  -33.536 1.00 81.40 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? 20.199  23.621  -33.121 1.00 72.70 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? 20.202  23.272  -31.628 1.00 69.09 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? 21.583  22.742  -31.201 1.00 60.29 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? 21.666  22.437  -29.745 1.00 55.10 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? 17.558  23.221  -36.397 1.00 86.21 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? 17.333  22.171  -37.402 1.00 85.55 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? 17.671  22.649  -38.816 1.00 85.11 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? 18.249  21.886  -39.581 1.00 80.48 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? 15.883  21.667  -37.289 1.00 82.93 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? 15.684  20.310  -37.994 1.00 72.90 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? 14.237  19.833  -37.826 1.00 69.96 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? 14.038  18.486  -38.411 1.00 62.01 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? 12.890  17.817  -38.462 1.00 56.45 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? 11.781  18.313  -37.992 1.00 53.12 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? 12.842  16.624  -38.989 1.00 49.56 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? 17.353  23.897  -39.139 1.00 85.13 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? 17.594  24.490  -40.462 1.00 83.28 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? 19.037  24.999  -40.638 1.00 83.20 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? 19.696  24.697  -41.633 1.00 77.27 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? 16.577  25.628  -40.686 1.00 80.36 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? 15.138  25.149  -40.965 1.00 73.54 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? 14.162  26.300  -40.791 1.00 66.86 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? 15.001  24.600  -42.386 1.00 67.67 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? 19.527  25.769  -39.658 1.00 81.19 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? 20.838  26.434  -39.717 1.00 79.80 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? 21.932  25.711  -38.924 1.00 80.15 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? 23.116  26.002  -39.099 1.00 72.69 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? 20.681  27.887  -39.238 1.00 74.98 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? 19.920  28.791  -40.231 1.00 68.05 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? 19.435  30.048  -39.539 1.00 62.19 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? 20.830  29.206  -41.396 1.00 62.27 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? 21.562  24.751  -38.097 1.00 76.04 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? 22.485  24.019  -37.227 1.00 74.59 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? 23.705  23.439  -37.944 1.00 76.49 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? 24.829  23.666  -37.490 1.00 71.74 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? 23.549  22.750  -39.076 1.00 76.74 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? 24.706  22.233  -39.814 1.00 76.29 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? 25.609  23.344  -40.375 1.00 77.44 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? 26.830  23.179  -40.402 1.00 73.20 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? 24.118  21.340  -40.915 1.00 72.95 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? 22.679  21.824  -41.087 1.00 70.60 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? 22.300  22.295  -39.690 1.00 71.65 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? 25.040  24.488  -40.796 1.00 77.98 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? 25.821  25.640  -41.280 1.00 77.50 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? 26.557  26.340  -40.139 1.00 77.83 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? 27.758  26.581  -40.252 1.00 73.76 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? 24.928  26.637  -42.043 1.00 73.69 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? 24.547  26.148  -43.452 1.00 65.50 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? 23.772  27.242  -44.204 1.00 60.94 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? 23.453  26.822  -45.649 1.00 53.60 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? 22.657  27.851  -46.370 1.00 46.94 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? 25.882  26.600  -39.029 1.00 73.77 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? 26.485  27.227  -37.849 1.00 72.10 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? 27.592  26.365  -37.233 1.00 73.20 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? 28.635  26.886  -36.860 1.00 69.95 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? 25.392  27.556  -36.819 1.00 68.19 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? 25.128  29.071  -36.704 1.00 61.46 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? 23.671  29.403  -36.985 1.00 56.79 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? 25.498  29.588  -35.319 1.00 57.48 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? 27.423  25.038  -37.205 1.00 74.58 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? 28.486  24.120  -36.759 1.00 73.78 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? 29.724  24.160  -37.659 1.00 74.13 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? 30.814  23.920  -37.163 1.00 69.60 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? 27.965  22.676  -36.648 1.00 69.86 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? 27.756  22.231  -35.191 1.00 62.83 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? 27.368  20.750  -35.127 1.00 59.37 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? 27.310  20.248  -33.736 1.00 53.08 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? 26.973  19.015  -33.352 1.00 47.06 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? 26.620  18.089  -34.207 1.00 45.36 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? 26.990  18.685  -32.088 1.00 43.24 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? 29.569  24.444  -38.950 1.00 74.98 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? 30.718  24.661  -39.846 1.00 74.57 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? 31.414  25.986  -39.558 1.00 74.54 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? 32.633  26.018  -39.573 1.00 70.36 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? 30.296  24.599  -41.323 1.00 70.96 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? 30.243  23.155  -41.853 1.00 63.75 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? 29.925  23.175  -43.353 1.00 59.79 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? 29.991  21.823  -43.949 1.00 52.81 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? 29.719  21.514  -45.214 1.00 47.21 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? 29.348  22.421  -46.083 1.00 45.36 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? 29.818  20.280  -45.636 1.00 43.00 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? 30.660  27.039  -39.290 1.00 74.60 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? 31.205  28.375  -39.038 1.00 72.66 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? 31.872  28.490  -37.661 1.00 73.20 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? 32.921  29.108  -37.519 1.00 68.74 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? 30.088  29.414  -39.219 1.00 68.42 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? 30.535  30.603  -40.043 1.00 63.01 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? 31.200  31.685  -39.446 1.00 57.35 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? 30.303  30.616  -41.434 1.00 55.11 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? 31.626  32.772  -40.228 1.00 47.88 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? 30.725  31.701  -42.218 1.00 49.08 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? 31.383  32.782  -41.616 1.00 46.60 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? 31.297  27.833  -36.662 1.00 69.14 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? 31.829  27.777  -35.294 1.00 67.09 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? 32.895  26.692  -35.080 1.00 67.57 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? 33.312  26.472  -33.941 1.00 62.74 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? 30.672  27.629  -34.289 1.00 62.60 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? 29.936  28.948  -33.992 1.00 57.45 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? 28.600  28.644  -33.336 1.00 53.37 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? 30.747  29.835  -33.038 1.00 53.55 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? 33.343  25.998  -36.128 1.00 67.53 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? 34.578  25.221  -35.998 1.00 66.96 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? 35.690  26.219  -35.693 1.00 67.15 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? 35.961  27.066  -36.543 1.00 62.10 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? 34.898  24.404  -37.260 1.00 61.76 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? 34.329  22.980  -37.162 1.00 55.03 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? 34.785  22.131  -38.357 1.00 50.80 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? 34.325  20.678  -38.173 1.00 44.72 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? 34.819  19.792  -39.256 1.00 39.57 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? 36.317  26.155  -34.521 1.00 62.00 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? 37.378  27.091  -34.195 1.00 61.03 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? 38.543  26.851  -35.161 1.00 61.82 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? 39.253  25.849  -35.061 1.00 57.99 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? 37.719  26.816  -32.723 1.00 56.79 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? 37.310  25.361  -32.503 1.00 55.86 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? 36.122  25.186  -33.446 1.00 57.38 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? 38.715  27.759  -36.111 1.00 63.66 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? 39.853  27.738  -37.041 1.00 63.26 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? 41.159  28.164  -36.364 1.00 65.24 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? 42.234  27.992  -36.931 1.00 58.43 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? 39.567  28.669  -38.229 1.00 56.39 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? 38.531  28.110  -39.209 1.00 50.86 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? 38.363  28.998  -40.449 1.00 46.49 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? 38.789  30.133  -40.506 1.00 41.69 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? 37.723  28.509  -41.486 1.00 39.28 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? 41.059  28.730  -35.158 1.00 60.85 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? 42.230  29.191  -34.417 1.00 61.41 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? 43.175  28.041  -34.068 1.00 63.59 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? 42.740  26.928  -33.777 1.00 58.80 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? 44.481  28.350  -34.066 1.00 66.80 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? 45.499  27.384  -33.666 1.00 67.93 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? 45.179  26.783  -32.289 1.00 70.83 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? 44.903  27.521  -31.341 1.00 64.99 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? 46.882  28.050  -33.650 1.00 60.95 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? 47.671  27.781  -34.902 1.00 56.19 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? 48.203  26.558  -35.273 1.00 50.69 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? 48.023  28.675  -35.876 1.00 48.14 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? 48.857  26.721  -36.439 1.00 44.25 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? 48.771  27.997  -36.831 1.00 46.26 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? 45.266  25.462  -32.124 1.00 70.95 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? 44.890  24.788  -30.874 1.00 72.46 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? 45.683  25.301  -29.669 1.00 74.80 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? 45.140  25.414  -28.573 1.00 69.96 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? 45.111  23.290  -31.136 1.00 67.37 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? 46.080  23.244  -32.318 1.00 63.76 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? 45.711  24.489  -33.116 1.00 64.76 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? 46.951  25.698  -29.866 1.00 76.26 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? 47.769  26.333  -28.818 1.00 78.11 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? 47.197  27.676  -28.373 1.00 79.79 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? 47.149  27.935  -27.175 1.00 74.31 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? 49.219  26.518  -29.293 1.00 72.59 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? 50.036  25.214  -29.189 1.00 63.61 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? 51.510  25.490  -29.526 1.00 59.14 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? 52.357  24.303  -29.297 1.00 51.42 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? 53.660  24.205  -29.556 1.00 45.40 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? 54.334  25.196  -30.078 1.00 42.63 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? 54.312  23.103  -29.294 1.00 41.18 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? 46.757  28.506  -29.316 1.00 79.99 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? 46.174  29.816  -29.009 1.00 80.79 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? 44.862  29.665  -28.242 1.00 82.40 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? 44.643  30.346  -27.246 1.00 78.70 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? 45.981  30.611  -30.315 1.00 76.50 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? 46.899  31.845  -30.400 1.00 66.85 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? 47.538  31.961  -31.771 1.00 59.88 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? 46.114  33.127  -30.101 1.00 60.74 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? 44.039  28.704  -28.644 1.00 79.67 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? 42.796  28.389  -27.943 1.00 79.46 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? 43.056  27.867  -26.518 1.00 81.57 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? 42.309  28.180  -25.595 1.00 77.54 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? 41.995  27.363  -28.764 1.00 74.39 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? 40.478  27.640  -28.703 1.00 65.99 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? 40.029  28.356  -29.977 1.00 59.94 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? 39.674  26.353  -28.562 1.00 60.59 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? 44.131  27.097  -26.334 1.00 80.58 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? 44.539  26.597  -25.022 1.00 81.08 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? 45.055  27.730  -24.121 1.00 83.45 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? 44.699  27.790  -22.944 1.00 79.90 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? 45.613  25.505  -25.194 1.00 76.90 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? 45.614  24.500  -24.021 1.00 67.97 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? 44.791  23.268  -24.379 1.00 61.91 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? 47.025  24.049  -23.669 1.00 62.07 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? 45.870  28.644  -24.677 1.00 84.96 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? 46.337  29.840  -23.974 1.00 85.56 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? 45.189  30.790  -23.639 1.00 86.33 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? 45.114  31.277  -22.514 1.00 83.00 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? 47.416  30.551  -24.796 1.00 82.97 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? 48.800  30.028  -24.544 1.00 77.42 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? 49.490  29.165  -25.317 1.00 67.63 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? 49.670  30.346  -23.411 1.00 71.02 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? 50.738  28.931  -24.752 1.00 64.71 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? 50.894  29.641  -23.584 1.00 68.12 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? 49.549  31.167  -22.276 1.00 62.06 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? 51.961  29.746  -22.670 1.00 64.20 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? 50.608  31.276  -21.357 1.00 59.72 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? 51.805  30.575  -21.554 1.00 60.19 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? 44.255  30.971  -24.572 1.00 87.20 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? 43.060  31.775  -24.337 1.00 86.93 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? 42.196  31.175  -23.223 1.00 87.17 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? 41.822  31.887  -22.297 1.00 85.24 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? 42.278  31.925  -25.644 1.00 84.60 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? 41.171  32.960  -25.550 1.00 77.97 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? 39.835  32.571  -25.343 1.00 69.39 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? 41.484  34.330  -25.650 1.00 68.49 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? 38.824  33.546  -25.249 1.00 63.16 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? 40.475  35.303  -25.556 1.00 62.86 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? 39.144  34.908  -25.359 1.00 61.93 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? 41.965  29.860  -23.232 1.00 83.69 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? 41.248  29.182  -22.139 1.00 82.98 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? 41.975  29.313  -20.796 1.00 83.74 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? 41.326  29.532  -19.782 1.00 81.58 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? 41.022  27.700  -22.472 1.00 79.43 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? 39.831  27.496  -23.421 1.00 71.09 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? 39.561  26.003  -23.631 1.00 67.73 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? 38.313  25.814  -24.506 1.00 59.34 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? 37.937  24.389  -24.674 1.00 53.92 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? 43.311  29.193  -20.777 1.00 85.06 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? 44.105  29.392  -19.556 1.00 85.71 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? 44.058  30.842  -19.084 1.00 86.59 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? 43.898  31.065  -17.892 1.00 84.45 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? 45.558  28.954  -19.774 1.00 82.74 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? 45.710  27.426  -19.706 1.00 75.50 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? 47.186  27.065  -19.863 1.00 71.06 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? 47.413  25.613  -19.705 1.00 63.76 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? 48.583  24.998  -19.748 1.00 58.04 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? 49.697  25.651  -19.959 1.00 54.02 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? 48.657  23.707  -19.587 1.00 51.72 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? 44.169  31.793  -20.005 1.00 87.40 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? 44.038  33.216  -19.693 1.00 87.41 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? 42.664  33.559  -19.126 1.00 87.97 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? 42.572  34.238  -18.106 1.00 85.96 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? 41.618  33.024  -19.727 1.00 86.59 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? 40.241  33.224  -19.271 1.00 85.78 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? 39.993  32.564  -17.906 1.00 86.29 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? 39.354  33.159  -17.048 1.00 84.92 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? 39.280  32.729  -20.366 1.00 83.16 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? 38.062  33.652  -20.593 1.00 72.97 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? 37.683  33.664  -22.069 1.00 65.79 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? 36.849  33.207  -19.787 1.00 66.27 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? 40.559  31.376  -17.666 1.00 83.50 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? 40.517  30.730  -16.354 1.00 83.29 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? 41.299  31.524  -15.293 1.00 84.81 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? 40.828  31.675  -14.167 1.00 82.84 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? 41.056  29.300  -16.484 1.00 80.02 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? 42.466  32.064  -15.651 1.00 87.31 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? 43.263  32.895  -14.756 1.00 87.84 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? 42.553  34.220  -14.444 1.00 88.60 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? 42.511  34.637  -13.292 1.00 87.43 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? 44.650  33.141  -15.388 1.00 86.54 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? 45.707  33.565  -14.348 1.00 78.55 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? 46.377  32.336  -13.735 1.00 70.34 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? 46.790  34.424  -14.990 1.00 71.43 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? 41.960  34.852  -15.462 1.00 89.01 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? 41.165  36.062  -15.288 1.00 89.80 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? 39.921  35.811  -14.422 1.00 89.78 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? 39.626  36.613  -13.539 1.00 88.25 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? 40.785  36.605  -16.669 1.00 88.78 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? 39.236  34.692  -14.629 1.00 86.73 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? 38.107  34.299  -13.788 1.00 85.35 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? 38.542  34.043  -12.337 1.00 85.87 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? 37.865  34.476  -11.409 1.00 83.90 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? 37.435  33.066  -14.399 1.00 82.47 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? 39.699  33.395  -12.136 1.00 86.84 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? 40.247  33.157  -10.802 1.00 86.53 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? 40.661  34.462  -10.113 1.00 88.06 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? 40.299  34.683  -8.957  1.00 87.30 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? 41.423  32.179  -10.905 1.00 84.02 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? 41.953  31.756  -9.550  1.00 79.33 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? 43.086  32.374  -8.994  1.00 71.46 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? 41.281  30.758  -8.817  1.00 69.90 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? 43.545  31.994  -7.722  1.00 65.11 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? 41.738  30.377  -7.545  1.00 63.29 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? 42.870  30.997  -7.000  1.00 65.56 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? 41.357  35.347  -10.822 1.00 89.33 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? 41.717  36.665  -10.297 1.00 90.11 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? 40.476  37.512  -10.007 1.00 90.27 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? 40.407  38.152  -8.962  1.00 89.18 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? 42.646  37.380  -11.291 1.00 89.90 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? 44.100  36.862  -11.279 1.00 83.47 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? 44.851  37.414  -12.485 1.00 75.34 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? 44.842  37.290  -10.013 1.00 76.51 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? 39.490  37.476  -10.893 1.00 90.04 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? 38.199  38.127  -10.685 1.00 89.02 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? 37.473  37.596  -9.451  1.00 89.34 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? 36.962  38.388  -8.661  1.00 87.46 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? 37.495  36.278  -9.239  1.00 86.14 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? 36.918  35.646  -8.051  1.00 85.10 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? 37.643  36.096  -6.775  1.00 85.97 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? 36.991  36.463  -5.807  1.00 85.23 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? 36.979  34.114  -8.207  1.00 83.16 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? 36.179  33.366  -7.116  1.00 77.43 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? 34.703  33.281  -7.487  1.00 70.05 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? 36.703  31.948  -6.936  1.00 70.52 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? 38.975  36.107  -6.781  1.00 87.85 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? 39.778  36.567  -5.637  1.00 87.53 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? 39.516  38.045  -5.348  1.00 88.05 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? 39.329  38.418  -4.190  1.00 87.13 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? 41.280  36.316  -5.880  1.00 86.13 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? 42.169  36.945  -4.800  1.00 77.88 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? 41.586  34.815  -5.885  1.00 77.75 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? 39.474  38.879  -6.385  1.00 90.48 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? 39.208  40.304  -6.246  1.00 90.62 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? 37.795  40.552  -5.709  1.00 90.12 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? 37.618  41.322  -4.767  1.00 88.34 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? 39.419  40.996  -7.608  1.00 90.23 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? 39.669  42.510  -7.454  1.00 81.51 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? 41.163  42.791  -7.320  1.00 73.37 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? 39.145  43.277  -8.661  1.00 73.58 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? 36.809  39.856  -6.264  1.00 89.22 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? 35.420  39.924  -5.804  1.00 88.28 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? 35.291  39.472  -4.345  1.00 88.22 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? 34.713  40.192  -3.540  1.00 86.04 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? 34.524  39.097  -6.726  1.00 86.01 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? 33.073  39.131  -6.340  1.00 83.42 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? 32.188  40.089  -6.693  1.00 73.49 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? 32.347  38.206  -5.469  1.00 77.58 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? 30.955  39.818  -6.098  1.00 72.69 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? 31.016  38.681  -5.333  1.00 75.00 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? 32.696  37.021  -4.785  1.00 71.60 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? 30.062  38.016  -4.530  1.00 73.12 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? 31.747  36.357  -3.988  1.00 68.62 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? 30.448  36.851  -3.859  1.00 69.17 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? 35.899  38.340  -3.987  1.00 84.69 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? 35.927  37.861  -2.602  1.00 82.73 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? 36.561  38.892  -1.673  1.00 83.69 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? 35.981  39.218  -0.647  1.00 82.56 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? 36.664  36.509  -2.525  1.00 81.24 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? 35.697  35.317  -2.371  1.00 75.49 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? 36.242  34.084  -3.076  1.00 69.29 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? 35.492  34.977  -0.894  1.00 69.81 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? 37.714  39.461  -2.036  1.00 86.98 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? 38.389  40.449  -1.190  1.00 86.21 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? 37.554  41.712  -0.969  1.00 86.45 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? 37.507  42.220  0.148   1.00 84.09 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? 39.764  40.805  -1.765  1.00 84.24 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? 39.679  41.495  -2.990  1.00 71.46 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? 36.866  42.181  -1.993  1.00 88.77 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? 35.997  43.355  -1.897  1.00 88.36 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? 34.711  43.059  -1.119  1.00 87.88 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? 34.356  43.798  -0.204  1.00 84.55 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? 35.683  43.864  -3.315  1.00 87.16 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? 36.861  44.598  -3.989  1.00 79.94 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? 36.593  44.748  -5.479  1.00 72.57 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? 37.061  45.993  -3.392  1.00 72.43 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? 34.037  41.970  -1.455  1.00 86.74 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? 32.722  41.660  -0.892  1.00 85.75 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? 32.812  41.132  0.553   1.00 85.64 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? 31.985  41.468  1.397   1.00 81.73 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? 32.017  40.685  -1.843  1.00 83.21 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? 30.508  40.629  -1.632  1.00 78.85 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? 29.823  41.659  -1.780  1.00 71.88 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? 29.981  39.529  -1.386  1.00 71.41 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? 33.860  40.371  0.884   1.00 83.51 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? 34.086  39.887  2.256   1.00 81.46 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? 34.571  40.969  3.214   1.00 82.62 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? 34.477  40.779  4.425   1.00 78.41 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? 35.070  38.713  2.327   1.00 77.39 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? 36.346  39.061  1.843   1.00 68.14 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? 34.582  37.490  1.557   1.00 66.44 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? 35.068  42.098  2.710   1.00 83.10 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? 35.473  43.217  3.568   1.00 82.52 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? 34.309  43.775  4.390   1.00 83.61 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? 34.505  44.230  5.514   1.00 79.40 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? 36.121  44.329  2.733   1.00 80.05 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? 35.190  45.022  1.929   1.00 68.93 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? 33.103  43.691  3.851   1.00 83.50 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? 31.881  44.111  4.539   1.00 83.07 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? 31.247  42.990  5.368   1.00 84.47 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? 30.495  43.272  6.300   1.00 79.25 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? 30.875  44.623  3.508   1.00 79.25 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? 31.370  45.880  2.776   1.00 71.54 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? 30.322  46.462  1.824   1.00 65.26 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? 29.258  45.912  1.596   1.00 57.47 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? 30.597  47.602  1.227   1.00 55.95 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? 31.526  41.717  5.037   1.00 84.79 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? 30.890  40.536  5.654   1.00 84.86 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? 31.928  39.443  5.920   1.00 85.90 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? 32.066  38.512  5.125   1.00 82.29 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? 29.743  40.032  4.769   1.00 81.99 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? 28.658  41.083  4.516   1.00 77.32 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? 27.457  40.437  3.833   1.00 73.50 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? 26.521  41.461  3.343   1.00 68.17 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? 26.432  41.891  2.091   1.00 63.13 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? 27.138  41.374  1.120   1.00 58.02 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? 25.613  42.856  1.797   1.00 57.81 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? 32.667  39.520  7.024   1.00 86.05 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? 33.777  38.596  7.299   1.00 85.96 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? 33.355  37.128  7.435   1.00 87.01 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? 34.159  36.232  7.195   1.00 84.43 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? 34.431  39.132  8.579   1.00 83.28 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? 33.323  39.937  9.258   1.00 79.73 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? 32.535  40.503  8.084   1.00 82.40 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? 32.105  36.848  7.744   1.00 87.62 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? 31.576  35.485  7.803   1.00 88.16 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? 31.588  34.755  6.444   1.00 89.60 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? 31.625  33.524  6.404   1.00 87.30 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? 30.174  35.485  8.430   1.00 85.39 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? 29.076  36.262  7.679   1.00 77.36 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? 29.034  37.778  7.914   1.00 73.58 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? 28.085  38.400  7.393   1.00 64.86 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? 29.949  38.314  8.579   1.00 66.86 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? 31.644  35.477  5.331   1.00 89.82 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? 31.814  34.892  3.996   1.00 90.37 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? 33.188  34.225  3.831   1.00 91.52 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? 33.308  33.207  3.146   1.00 89.87 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? 31.659  35.975  2.916   1.00 88.52 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? 30.255  36.584  2.833   1.00 84.10 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? 30.162  37.686  1.772   1.00 81.17 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? 31.134  38.125  1.180   1.00 73.40 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? 28.979  38.183  1.492   1.00 71.34 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? 34.225  34.769  4.474   1.00 91.30 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? 35.566  34.180  4.474   1.00 91.59 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? 35.584  32.813  5.156   1.00 92.38 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? 36.265  31.907  4.685   1.00 91.39 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? 36.551  35.142  5.164   1.00 89.96 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? 37.254  36.092  4.182   1.00 83.12 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? 37.785  37.310  4.919   1.00 77.40 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? 38.435  35.389  3.502   1.00 76.38 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? 34.816  32.651  6.222   1.00 92.80 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? 34.672  31.359  6.910   1.00 93.74 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? 34.025  30.330  5.980   1.00 94.18 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? 34.543  29.226  5.839   1.00 93.22 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? 33.870  31.498  8.218   1.00 92.82 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? 33.855  30.171  8.979   1.00 86.02 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? 34.477  32.561  9.145   1.00 86.10 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? 32.972  30.709  5.268   1.00 93.59 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? 32.325  29.837  4.275   1.00 93.85 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? 33.276  29.450  3.132   1.00 94.17 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? 33.308  28.294  2.715   1.00 92.70 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? 31.087  30.520  3.689   1.00 93.01 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? 30.147  30.845  4.694   1.00 83.72 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? 34.098  30.391  2.652   1.00 93.60 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? 35.107  30.109  1.627   1.00 93.46 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? 36.192  29.156  2.138   1.00 94.04 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? 36.557  28.202  1.446   1.00 93.59 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? 35.718  31.424  1.136   1.00 92.54 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? 36.715  31.216  0.018   1.00 91.01 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? 38.096  31.249  0.273   1.00 85.00 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? 36.259  30.942  -1.286  1.00 84.32 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? 39.011  31.030  -0.770  1.00 82.21 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? 37.170  30.720  -2.331  1.00 81.71 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? 38.546  30.767  -2.071  1.00 83.53 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? 36.673  29.365  3.361   1.00 94.13 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? 37.599  28.443  4.010   1.00 94.46 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? 36.980  27.045  4.164   1.00 95.07 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? 37.660  26.051  3.926   1.00 94.30 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? 38.020  29.033  5.358   1.00 93.47 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? 35.696  26.970  4.467   1.00 95.11 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? 34.933  25.725  4.510   1.00 95.54 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? 34.994  24.949  3.198   1.00 96.11 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? 35.360  23.775  3.201   1.00 95.14 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? 34.748  25.606  2.064   1.00 95.96 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? 34.872  24.969  0.736   1.00 95.78 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? 36.283  24.413  0.537   1.00 96.08 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? 36.440  23.264  0.128   1.00 95.21 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? 34.507  25.938  -0.413  1.00 94.57 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? 33.024  26.342  -0.319  1.00 89.69 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? 34.781  25.298  -1.795  1.00 90.03 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? 32.594  27.406  -1.322  1.00 83.47 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? 37.315  25.205  0.852   1.00 95.99 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? 38.701  24.775  0.719   1.00 95.74 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? 39.002  23.539  1.581   1.00 96.32 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? 39.636  22.604  1.101   1.00 95.61 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? 39.635  25.936  1.079   1.00 94.50 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? 39.487  27.283  -0.141  1.00 86.75 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? 38.527  23.512  2.821   1.00 96.50 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? 38.714  22.375  3.737   1.00 96.79 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? 38.001  21.125  3.222   1.00 96.82 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? 38.621  20.069  3.149   1.00 95.86 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? 38.265  22.734  5.166   1.00 96.19 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? 38.257  21.517  6.100   1.00 90.37 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? 39.218  23.763  5.788   1.00 90.48 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? 36.742  21.227  2.806   1.00 96.88 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? 35.997  20.072  2.294   1.00 96.82 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? 36.581  19.525  0.988   1.00 96.67 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? 36.720  18.311  0.838   1.00 95.66 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? 34.509  20.422  2.131   1.00 96.50 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? 33.769  20.677  3.428   1.00 96.19 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? 33.812  19.740  4.477   1.00 92.40 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? 33.031  21.860  3.600   1.00 92.12 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? 33.156  19.997  5.691   1.00 91.55 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? 32.370  22.122  4.811   1.00 91.29 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? 32.440  21.197  5.862   1.00 93.67 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? 36.998  20.393  0.068   1.00 96.54 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? 37.662  19.976  -1.176  1.00 96.39 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? 39.013  19.317  -0.881  1.00 96.33 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? 39.324  18.279  -1.463  1.00 95.20 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? 37.804  21.160  -2.152  1.00 95.61 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? 38.657  20.819  -3.379  1.00 90.98 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? 36.430  21.599  -2.676  1.00 91.61 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? 39.807  19.863  0.044   1.00 96.01 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? 41.075  19.261  0.448   1.00 95.70 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? 40.877  17.891  1.120   1.00 95.51 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? 41.614  16.950  0.831   1.00 94.22 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? 41.814  20.239  1.367   1.00 94.90 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? 39.863  17.760  1.970   1.00 95.86 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? 39.510  16.505  2.631   1.00 95.45 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? 39.114  15.425  1.614   1.00 95.27 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? 39.598  14.295  1.681   1.00 93.80 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? 38.365  16.782  3.625   1.00 94.60 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? 38.132  15.621  4.616   1.00 86.58 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? 39.085  15.724  5.802   1.00 78.25 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? 36.704  15.649  5.149   1.00 77.77 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? 38.280  15.783  0.637   1.00 95.74 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? 37.883  14.870  -0.437  1.00 95.55 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? 39.058  14.504  -1.352  1.00 95.22 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? 39.174  13.350  -1.757  1.00 93.61 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? 36.743  15.497  -1.246  1.00 95.25 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? 35.390  15.525  -0.509  1.00 93.95 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? 34.395  16.298  -1.361  1.00 88.80 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? 34.825  14.126  -0.275  1.00 88.66 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? 39.959  15.455  -1.636  1.00 95.16 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? 41.173  15.177  -2.399  1.00 94.72 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? 42.093  14.198  -1.662  1.00 94.39 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? 42.597  13.260  -2.276  1.00 92.91 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? 41.898  16.485  -2.724  1.00 93.96 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? 43.140  16.268  -3.566  1.00 93.13 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? 44.421  16.414  -3.006  1.00 88.10 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? 43.015  15.867  -4.909  1.00 87.96 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? 45.564  16.175  -3.786  1.00 86.91 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? 44.158  15.624  -5.691  1.00 86.58 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? 45.429  15.781  -5.127  1.00 88.33 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? 42.258  14.342  -0.348  1.00 93.93 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? 43.017  13.392  0.463   1.00 93.05 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? 42.406  11.978  0.443   1.00 92.16 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? 43.124  10.980  0.477   1.00 89.45 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? 43.105  13.940  1.890   1.00 92.10 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? 41.089  11.878  0.322   1.00 93.10 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? 40.356  10.618  0.211   1.00 91.96 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? 40.196  10.109  -1.234  1.00 91.67 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? 39.538  9.090   -1.443  1.00 87.90 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? 38.997  10.774  0.904   1.00 89.93 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? 39.225  11.083  2.686   1.00 81.03 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? 40.778  10.781  -2.227  1.00 91.99 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? 40.691  10.378  -3.633  1.00 91.86 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? 41.270  8.980   -3.847  1.00 91.15 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? 42.270  8.604   -3.232  1.00 87.49 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? 41.401  11.390  -4.536  1.00 90.81 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? 41.262  11.021  -5.897  1.00 81.98 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? 40.662  8.199   -4.736  1.00 90.89 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? 41.181  6.861   -5.061  1.00 89.85 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? 42.409  6.940   -5.972  1.00 88.64 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? 43.355  6.183   -5.778  1.00 81.35 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? 40.065  5.967   -5.645  1.00 87.40 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? 40.485  4.485   -5.533  1.00 81.44 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? 39.479  3.475   -6.082  1.00 79.08 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? 40.092  2.083   -5.851  1.00 73.42 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? 39.473  0.967   -6.609  1.00 65.94 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? 42.413  7.878   -6.914  1.00 89.28 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? 43.471  8.048   -7.916  1.00 88.81 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? 43.868  9.524   -8.036  1.00 89.30 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? 43.475  10.221  -8.974  1.00 84.50 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? 42.993  7.476   -9.257  1.00 86.50 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? 42.600  6.029   -9.205  1.00 85.04 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? 43.413  4.971   -8.869  1.00 73.15 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? 41.354  5.516   -9.452  1.00 72.85 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? 42.672  3.854   -8.912  1.00 73.52 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? 41.417  4.148   -9.269  1.00 74.91 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? 44.671  10.014  -7.098  1.00 89.29 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? 45.042  11.436  -7.008  1.00 88.93 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? 45.657  12.013  -8.297  1.00 89.11 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? 45.481  13.194  -8.604  1.00 83.59 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? 46.043  11.609  -5.859  1.00 86.83 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? 45.517  11.216  -4.510  1.00 87.27 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? 45.432  9.934   -4.013  1.00 73.05 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? 45.063  12.058  -3.524  1.00 74.44 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? 44.940  10.000  -2.768  1.00 75.15 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? 44.713  11.274  -2.431  1.00 76.52 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? 46.382  11.184  -9.067  1.00 88.83 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? 47.020  11.615  -10.315 1.00 88.77 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? 46.044  11.717  -11.498 1.00 89.29 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? 46.332  12.420  -12.463 1.00 83.22 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? 48.160  10.644  -10.649 1.00 84.63 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? 49.421  10.664  -9.332  1.00 72.39 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? 44.921  11.027  -11.445 1.00 88.33 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? 43.941  10.949  -12.528 1.00 88.89 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? 42.780  11.954  -12.386 1.00 89.79 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? 41.871  11.966  -13.217 1.00 85.57 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? 43.458  9.499   -12.634 1.00 86.05 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? 42.803  12.807  -11.366 1.00 90.42 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? 41.733  13.778  -11.098 1.00 91.08 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? 41.524  14.712  -12.292 1.00 90.55 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? 42.435  15.425  -12.725 1.00 87.22 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? 42.016  14.594  -9.821  1.00 89.98 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? 40.950  15.672  -9.589  1.00 81.89 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? 42.023  13.698  -8.581  1.00 82.45 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? 40.284  14.755  -12.795 1.00 89.79 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? 39.890  15.669  -13.865 1.00 89.69 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? 39.646  17.073  -13.308 1.00 90.70 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? 38.523  17.450  -12.957 1.00 87.76 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? 38.661  15.143  -14.608 1.00 86.55 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? 38.315  16.041  -15.652 1.00 76.58 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? 40.691  17.885  -13.287 1.00 90.67 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? 40.581  19.276  -12.837 1.00 91.17 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? 39.625  20.117  -13.684 1.00 91.25 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? 39.069  21.093  -13.189 1.00 88.33 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? 41.970  19.911  -12.776 1.00 90.23 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? 42.825  19.335  -11.695 1.00 89.25 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? 43.854  18.479  -11.854 1.00 82.35 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? 42.671  19.529  -10.249 1.00 85.16 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? 44.362  18.125  -10.610 1.00 80.91 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? 43.659  18.741  -9.601  1.00 83.63 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? 41.790  20.279  -9.444  1.00 80.40 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? 43.764  18.689  -8.195  1.00 82.13 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? 41.895  20.229  -8.041  1.00 78.67 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? 42.873  19.440  -7.424  1.00 79.14 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? 39.372  19.721  -14.935 1.00 90.84 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? 38.342  20.356  -15.768 1.00 91.37 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? 36.955  20.137  -15.166 1.00 92.32 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? 36.204  21.102  -15.038 1.00 90.49 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? 38.423  19.829  -17.211 1.00 88.75 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? 37.328  20.442  -18.102 1.00 83.29 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? 37.379  19.886  -19.528 1.00 80.13 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? 36.205  20.318  -20.297 1.00 76.44 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? 35.822  19.871  -21.483 1.00 73.13 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? 36.542  19.022  -22.173 1.00 67.33 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? 34.691  20.259  -21.991 1.00 66.26 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? 36.626  18.913  -14.814 1.00 91.60 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? 35.331  18.592  -14.224 1.00 92.82 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? 35.155  19.276  -12.862 1.00 93.68 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? 34.132  19.910  -12.624 1.00 91.80 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? 35.184  17.069  -14.127 1.00 91.54 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? 36.183  19.241  -12.013 1.00 93.85 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? 36.148  19.871  -10.683 1.00 94.49 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? 35.985  21.390  -10.783 1.00 94.65 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? 35.079  21.952  -10.176 1.00 93.59 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? 37.400  19.504  -9.861  1.00 94.07 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? 37.375  20.150  -8.473  1.00 88.73 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? 37.512  17.990  -9.659  1.00 88.94 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? 36.826  22.065  -11.575 1.00 93.68 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? 36.788  23.527  -11.693 1.00 93.01 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? 35.516  24.031  -12.370 1.00 93.58 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? 34.905  24.979  -11.885 1.00 92.30 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? 38.030  24.050  -12.426 1.00 90.59 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? 38.135  23.539  -13.739 1.00 78.64 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? 35.083  23.387  -13.451 1.00 93.53 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? 33.834  23.753  -14.110 1.00 93.80 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? 32.610  23.441  -13.253 1.00 94.31 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? 31.681  24.236  -13.244 1.00 93.11 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? 33.723  23.076  -15.475 1.00 92.71 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? 34.289  23.885  -16.598 1.00 90.06 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? 35.436  23.642  -17.265 1.00 81.72 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? 33.712  25.089  -17.201 1.00 84.24 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? 35.618  24.607  -18.252 1.00 80.29 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? 34.581  25.513  -18.242 1.00 83.28 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? 32.545  25.845  -16.968 1.00 77.39 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? 34.309  26.656  -19.025 1.00 79.04 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? 32.273  26.984  -17.745 1.00 75.17 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? 33.147  27.383  -18.764 1.00 75.69 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? 32.618  22.337  -12.519 1.00 94.30 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? 31.508  21.977  -11.642 1.00 94.64 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? 31.320  22.969  -10.495 1.00 95.27 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? 30.226  23.500  -10.316 1.00 94.15 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? 32.400  23.299  -9.781  1.00 95.11 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? 32.373  24.332  -8.738  1.00 95.08 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? 32.074  25.724  -9.319  1.00 95.04 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? 31.329  26.493  -8.723  1.00 93.94 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? 33.711  24.338  -7.982  1.00 94.81 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? 33.998  23.071  -7.142  1.00 93.28 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? 35.407  23.159  -6.559  1.00 88.35 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? 33.016  22.899  -5.985  1.00 87.85 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? 32.607  26.033  -10.503 1.00 94.07 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? 32.318  27.283  -11.205 1.00 93.43 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? 30.849  27.404  -11.608 1.00 93.96 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? 30.242  28.451  -11.396 1.00 92.84 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? 30.264  26.335  -12.139 1.00 94.84 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? 28.851  26.297  -12.513 1.00 95.19 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? 27.950  26.444  -11.282 1.00 95.33 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? 26.989  27.202  -11.315 1.00 94.32 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? 28.536  24.984  -13.260 1.00 94.61 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? 27.616  25.203  -14.479 1.00 90.18 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? 28.449  25.497  -15.727 1.00 84.35 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? 26.775  23.966  -14.757 1.00 83.65 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? 28.302  25.758  -10.193 1.00 95.39 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? 27.621  25.884  -8.905  1.00 95.38 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? 27.676  27.327  -8.389  1.00 95.40 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? 26.651  27.873  -7.984  1.00 94.17 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? 28.282  24.916  -7.910  1.00 94.92 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? 27.552  24.869  -6.561  1.00 93.11 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? 28.330  24.102  -5.492  1.00 92.38 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? 29.508  23.799  -5.615  1.00 85.11 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? 27.698  23.785  -4.388  1.00 82.86 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? 28.850  27.961  -8.449  1.00 94.84 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? 29.024  29.349  -8.030  1.00 94.28 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? 28.217  30.320  -8.899  1.00 94.30 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? 27.548  31.200  -8.365  1.00 93.37 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? 30.515  29.705  -8.050  1.00 93.39 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? 30.786  31.118  -7.580  1.00 92.54 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? 30.980  32.158  -8.509  1.00 87.78 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? 30.799  31.410  -6.203  1.00 87.54 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? 31.192  33.474  -8.064  1.00 86.37 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? 31.010  32.723  -5.754  1.00 85.87 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? 31.204  33.755  -6.684  1.00 87.57 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? 28.230  30.148  -10.219 1.00 94.32 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? 27.455  30.997  -11.143 1.00 93.89 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? 25.954  30.837  -10.905 1.00 93.80 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? 25.245  31.839  -10.858 1.00 92.55 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? 27.825  30.707  -12.610 1.00 92.79 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? 26.895  31.408  -13.607 1.00 85.94 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? 29.245  31.196  -12.913 1.00 86.75 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? 25.475  29.610  -10.714 1.00 94.39 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? 24.073  29.358  -10.365 1.00 94.14 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? 23.701  30.021  -9.035  1.00 94.10 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? 22.697  30.727  -8.966  1.00 92.78 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? 23.814  27.841  -10.307 1.00 93.36 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? 23.559  27.200  -11.685 1.00 86.27 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? 23.705  25.682  -11.586 1.00 80.46 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? 22.147  27.512  -12.180 1.00 80.82 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? 24.532  29.856  -8.012  1.00 93.89 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? 24.328  30.498  -6.716  1.00 93.69 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? 24.333  32.023  -6.811  1.00 93.75 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? 23.452  32.679  -6.265  1.00 91.85 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? 25.277  32.597  -7.562  1.00 93.39 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? 25.356  34.036  -7.807  1.00 92.57 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? 24.084  34.550  -8.489  1.00 92.46 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? 23.549  35.581  -8.099  1.00 90.64 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? 26.596  34.328  -8.677  1.00 91.26 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? 26.975  35.824  -8.700  1.00 85.74 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? 27.896  36.160  -7.534  1.00 79.15 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? 27.707  36.183  -9.988  1.00 77.70 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? 23.598  33.812  -9.492  1.00 93.20 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? 22.414  34.190  -10.252 1.00 92.90 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? 21.150  34.158  -9.386  1.00 92.82 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? 20.329  35.059  -9.484  1.00 90.84 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? 22.290  33.265  -11.478 1.00 91.90 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? 21.577  33.945  -12.664 1.00 81.70 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? 22.531  34.076  -13.849 1.00 75.32 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? 20.359  33.147  -13.122 1.00 75.09 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? 21.022  33.150  -8.525  1.00 92.25 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? 19.828  32.946  -7.686  1.00 91.54 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? 19.843  33.809  -6.424  1.00 91.29 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? 18.828  34.398  -6.069  1.00 88.98 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? 19.682  31.458  -7.319  1.00 90.04 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? 18.497  31.212  -6.377  1.00 81.67 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? 19.459  30.608  -8.573  1.00 82.41 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? 20.980  33.890  -5.737  1.00 90.94 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? 21.070  34.500  -4.401  1.00 90.15 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? 21.471  35.974  -4.482  1.00 89.55 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? 20.946  36.811  -3.748  1.00 86.87 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? 22.036  33.690  -3.501  1.00 89.37 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? 21.605  32.205  -3.404  1.00 85.80 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? 22.108  34.306  -2.088  1.00 84.74 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? 22.631  31.296  -2.717  1.00 80.87 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? 22.421  36.301  -5.369  1.00 89.41 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? 23.052  37.626  -5.397  1.00 89.10 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? 22.430  38.585  -6.409  1.00 89.11 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? 22.305  39.769  -6.116  1.00 85.52 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? 24.561  37.446  -5.633  1.00 87.06 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? 25.396  38.637  -5.139  1.00 82.02 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? 25.405  38.676  -3.611  1.00 80.83 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? 26.334  39.697  -3.114  1.00 79.49 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? 26.878  39.717  -1.914  1.00 77.64 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? 26.611  38.819  -1.006  1.00 70.68 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? 27.711  40.653  -1.597  1.00 71.31 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? 22.068  38.095  -7.582  1.00 90.38 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? 21.455  38.957  -8.601  1.00 90.07 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? 19.988  39.190  -8.278  1.00 89.92 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? 19.245  38.255  -7.997  1.00 87.31 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? 21.621  38.441  -10.036 1.00 88.49 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? 20.859  37.296  -10.296 1.00 78.32 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? 23.073  38.131  -10.389 1.00 77.72 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? 19.562  40.435  -8.362  1.00 89.62 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? 18.191  40.807  -8.021  1.00 89.48 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? 17.145  40.175  -8.958  1.00 90.54 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? 16.203  39.568  -8.463  1.00 87.93 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? 18.122  42.335  -7.948  1.00 87.51 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? 16.847  42.841  -7.280  1.00 76.71 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? 16.937  44.346  -7.004  1.00 69.55 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? 16.249  44.792  -6.069  1.00 61.31 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? 17.721  45.025  -7.715  1.00 61.24 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? 17.340  40.177  -10.296 1.00 90.78 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? 16.402  39.508  -11.202 1.00 91.18 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? 16.323  37.997  -10.974 1.00 91.67 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? 15.246  37.416  -11.044 1.00 89.61 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? 16.893  39.819  -12.621 1.00 89.76 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? 17.786  41.042  -12.452 1.00 86.68 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? 18.380  40.849  -11.065 1.00 89.75 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? 17.460  37.365  -10.712 1.00 90.61 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? 17.516  35.929  -10.427 1.00 90.60 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? 16.837  35.576  -9.106  1.00 91.37 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? 16.087  34.606  -9.047  1.00 89.55 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? 17.060  36.396  -8.076  1.00 91.49 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? 16.408  36.221  -6.781  1.00 91.13 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? 14.889  36.345  -6.904  1.00 91.64 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? 14.184  35.417  -6.529  1.00 90.87 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? 16.973  37.228  -5.775  1.00 89.90 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? 16.370  37.081  -4.397  1.00 88.74 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? 15.285  37.886  -4.006  1.00 82.84 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? 16.860  36.102  -3.514  1.00 82.47 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? 14.696  37.714  -2.745  1.00 80.93 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? 16.275  35.929  -2.251  1.00 80.03 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? 15.190  36.734  -1.869  1.00 82.24 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? 14.402  37.415  -7.519  1.00 91.64 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? 12.967  37.647  -7.727  1.00 91.63 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? 12.339  36.515  -8.554  1.00 92.15 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? 11.259  36.035  -8.227  1.00 90.85 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? 12.734  39.028  -8.382  1.00 90.59 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? 13.156  40.164  -7.418  1.00 85.12 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? 11.263  39.215  -8.800  1.00 83.02 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? 13.230  41.547  -8.076  1.00 75.06 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? 13.029  36.052  -9.598  1.00 91.54 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? 12.525  34.960  -10.426 1.00 91.36 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? 12.398  33.637  -9.647  1.00 92.00 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? 11.414  32.918  -9.810  1.00 90.55 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? 13.437  34.799  -11.647 1.00 89.99 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? 13.385  33.312  -8.801  1.00 92.06 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? 13.343  32.093  -7.987  1.00 92.15 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? 12.374  32.212  -6.810  1.00 92.31 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? 11.729  31.231  -6.462  1.00 90.55 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? 14.752  31.724  -7.514  1.00 90.95 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? 15.460  30.770  -8.453  1.00 89.24 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? 15.641  29.425  -8.079  1.00 83.42 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? 15.917  31.201  -9.709  1.00 83.19 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? 16.298  28.530  -8.942  1.00 81.69 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? 16.570  30.311  -10.579 1.00 80.95 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? 16.769  28.974  -10.190 1.00 83.20 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? 12.252  33.396  -6.232  1.00 91.86 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? 11.260  33.676  -5.194  1.00 91.31 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? 9.841   33.534  -5.758  1.00 91.98 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? 9.020   32.816  -5.190  1.00 90.86 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? 11.528  35.075  -4.631  1.00 89.93 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? 10.683  35.377  -3.387  1.00 79.86 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? 11.091  36.707  -2.739  1.00 74.84 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? 11.019  36.789  -1.495  1.00 66.38 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? 11.494  37.630  -3.485  1.00 67.31 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? 9.603   34.108  -6.938  1.00 92.40 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? 8.347   33.926  -7.665  1.00 92.49 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? 8.076   32.447  -7.972  1.00 92.96 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? 6.970   31.966  -7.735  1.00 91.84 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? 8.376   34.755  -8.951  1.00 91.92 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? 7.139   34.619  -9.787  1.00 90.00 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? 5.993   35.309  -9.617  1.00 83.12 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? 6.898   33.696  -10.898 1.00 87.32 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? 5.049   34.885  -10.555 1.00 83.64 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? 5.569   33.894  -11.355 1.00 86.42 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? 7.676   32.711  -11.550 1.00 82.58 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? 5.019   33.141  -12.422 1.00 83.80 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? 7.131   31.966  -12.609 1.00 79.43 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? 5.817   32.177  -13.039 1.00 79.52 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? 9.082   31.698  -8.443  1.00 91.52 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? 8.938   30.264  -8.699  1.00 91.28 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? 8.609   29.487  -7.416  1.00 91.62 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? 7.737   28.619  -7.439  1.00 90.81 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? 10.223  29.744  -9.362  1.00 90.37 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? 10.179  28.243  -9.727  1.00 85.32 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? 9.117   27.923  -10.778 1.00 80.36 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? 11.536  27.802  -10.274 1.00 79.85 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? 9.274   29.809  -6.314  1.00 91.24 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? 8.994   29.222  -5.007  1.00 90.87 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? 7.568   29.499  -4.539  1.00 91.48 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? 6.874   28.584  -4.093  1.00 90.48 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? 7.107   30.731  -4.722  1.00 91.63 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? 5.746   31.122  -4.361  1.00 91.43 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? 4.691   30.462  -5.259  1.00 91.83 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? 3.684   29.969  -4.765  1.00 90.56 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? 5.632   32.652  -4.347  1.00 90.77 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? 4.516   33.169  -3.419  1.00 80.38 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? 4.680   32.734  -1.941  1.00 73.79 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? 3.680   32.765  -1.201  1.00 64.41 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? 5.790   32.296  -1.529  1.00 66.07 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? 4.970   30.341  -6.562  1.00 90.97 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? 4.086   29.604  -7.470  1.00 90.81 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? 3.984   28.123  -7.088  1.00 91.21 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? 2.892   27.563  -7.113  1.00 89.78 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? 4.560   29.738  -8.926  1.00 90.22 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? 4.401   31.155  -9.501  1.00 86.24 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? 2.988   31.714  -9.381  1.00 86.03 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? 2.013   31.056  -9.685  1.00 76.81 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? 2.845   32.939  -8.926  1.00 74.77 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? 5.086   27.495  -6.689  1.00 90.38 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? 5.061   26.112  -6.198  1.00 89.28 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? 4.256   26.017  -4.899  1.00 89.54 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? 3.463   25.093  -4.748  1.00 88.42 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? 6.491   25.545  -6.053  1.00 88.48 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? 7.132   25.371  -7.450  1.00 84.20 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? 6.485   24.189  -5.324  1.00 82.81 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? 8.633   25.091  -7.409  1.00 76.19 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? 4.394   26.985  -3.984  1.00 89.70 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? 3.613   27.018  -2.740  1.00 89.11 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? 2.110   27.118  -3.015  1.00 89.65 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? 1.333   26.370  -2.434  1.00 88.77 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? 4.098   28.180  -1.868  1.00 88.08 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? 3.766   27.984  -0.379  1.00 80.85 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? 3.873   29.291  0.417   1.00 79.43 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? 5.141   30.003  0.201   1.00 71.31 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? 6.230   29.994  0.952   1.00 63.94 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? 6.297   29.356  2.094   1.00 57.28 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? 7.277   30.659  0.556   1.00 56.52 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? 1.722   28.003  -3.939  1.00 91.33 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? 0.331   28.146  -4.385  1.00 91.51 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? -0.147  26.845  -5.035  1.00 92.33 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? -1.208  26.338  -4.686  1.00 91.11 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? 0.180   29.353  -5.336  1.00 91.27 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? 0.431   30.676  -4.572  1.00 86.89 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? -1.222  29.384  -5.980  1.00 86.68 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? 0.661   31.881  -5.492  1.00 80.04 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? 0.663   26.269  -5.925  1.00 91.25 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? 0.342   25.014  -6.598  1.00 91.59 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? 0.116   23.855  -5.615  1.00 92.16 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? -0.861  23.118  -5.733  1.00 91.19 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? 1.470   24.694  -7.582  1.00 91.01 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? 1.205   23.448  -8.388  1.00 90.90 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? 1.905   22.259  -8.117  1.00 87.31 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? 0.231   23.472  -9.399  1.00 87.31 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? 1.636   21.106  -8.866  1.00 86.51 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? -0.044  22.320  -10.147 1.00 86.39 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? 0.660   21.138  -9.879  1.00 88.07 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? 0.965   23.734  -4.600  1.00 91.13 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? 0.800   22.726  -3.548  1.00 90.00 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? -0.442  22.971  -2.678  1.00 90.92 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? -0.994  22.020  -2.130  1.00 89.91 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? 2.066   22.680  -2.685  1.00 88.64 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? 3.318   22.165  -3.420  1.00 84.22 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? 4.526   22.310  -2.499  1.00 78.49 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? 3.195   20.709  -3.850  1.00 79.21 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? -0.910  24.215  -2.576  1.00 91.05 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? -2.119  24.531  -1.810  1.00 91.08 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? -3.396  23.929  -2.407  1.00 92.34 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? -4.334  23.671  -1.659  1.00 90.84 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? -2.261  26.041  -1.594  1.00 89.53 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? -2.825  26.702  -2.703  1.00 78.58 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? -3.400  23.619  -3.715  1.00 91.97 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? -4.524  22.911  -4.349  1.00 92.55 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? -4.750  21.505  -3.783  1.00 93.04 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? -5.851  20.972  -3.873  1.00 91.73 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? -4.311  22.840  -5.865  1.00 92.79 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? -4.269  24.181  -6.565  1.00 93.39 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? -5.324  25.098  -6.408  1.00 89.12 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? -3.173  24.529  -7.373  1.00 88.91 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? -5.278  26.354  -7.032  1.00 88.48 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? -3.116  25.782  -8.004  1.00 88.17 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? -4.168  26.695  -7.823  1.00 91.22 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? -4.099  27.933  -8.412  1.00 90.02 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? -3.749  20.926  -3.128  1.00 92.67 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? -3.910  19.653  -2.404  1.00 92.85 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? -5.035  19.710  -1.371  1.00 93.01 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? -5.689  18.699  -1.127  1.00 92.07 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? -2.615  19.260  -1.685  1.00 92.32 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? -1.519  19.300  -2.563  1.00 80.09 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? -2.668  17.842  -1.117  1.00 80.08 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? -5.296  20.884  -0.794  1.00 91.99 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? -6.346  21.062  0.216   1.00 91.82 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? -7.737  20.728  -0.313  1.00 92.23 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? -8.552  20.243  0.457   1.00 90.14 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? -6.331  22.493  0.767   1.00 90.01 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? -5.049  22.804  1.552   1.00 82.54 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? -5.095  24.237  2.077   1.00 79.63 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? -3.812  24.552  2.849   1.00 69.30 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? -3.786  25.957  3.312   1.00 61.51 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? -8.001  20.924  -1.602  1.00 91.19 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? -9.275  20.534  -2.202  1.00 90.37 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? -9.526  19.020  -2.073  1.00 91.12 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? -10.619 18.593  -1.715  1.00 88.83 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? -9.287  20.980  -3.668  1.00 89.37 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? -8.487  18.218  -2.304  1.00 91.28 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? -8.561  16.770  -2.125  1.00 90.51 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? -8.482  16.328  -0.663  1.00 91.64 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? -9.310  15.542  -0.206  1.00 90.03 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? -7.507  16.843  0.088   1.00 92.19 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? -7.285  16.408  1.470   1.00 92.20 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? -8.432  16.787  2.410   1.00 92.16 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? -8.850  15.958  3.208   1.00 90.69 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? -5.942  16.915  1.992   1.00 91.48 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? -5.884  18.320  2.059   1.00 83.47 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? -8.995  17.986  2.267   1.00 92.27 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? -10.138 18.421  3.079   1.00 91.41 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? -11.393 17.607  2.792   1.00 91.33 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? -12.183 17.365  3.695   1.00 88.92 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? -10.462 19.900  2.858   1.00 90.38 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? -9.331  20.706  3.109   1.00 78.08 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? -11.565 17.139  1.558   1.00 89.79 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? -12.673 16.248  1.235   1.00 87.41 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? -12.510 14.866  1.886   1.00 88.28 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? -13.446 14.347  2.483   1.00 87.08 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? -12.827 16.134  -0.288  1.00 86.50 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? -13.892 15.134  -0.660  1.00 85.53 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? -13.532 13.831  -1.037  1.00 79.30 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? -15.243 15.454  -0.455  1.00 79.48 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? -14.517 12.843  -1.180  1.00 76.76 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? -16.229 14.467  -0.591  1.00 76.03 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? -15.860 13.159  -0.935  1.00 78.17 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? -11.317 14.282  1.788   1.00 89.62 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? -11.073 12.913  2.270   1.00 88.99 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? -10.991 12.837  3.796   1.00 89.06 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? -11.556 11.918  4.387   1.00 87.93 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? -9.819  12.317  1.599   1.00 88.29 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? -9.500  10.906  2.111   1.00 80.88 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? -10.021 12.196  0.086   1.00 82.80 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? -10.323 13.794  4.432   1.00 91.72 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? -10.017 13.761  5.869   1.00 91.14 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? -10.761 14.816  6.705   1.00 90.27 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? -10.652 14.812  7.931   1.00 86.06 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? -8.504  13.876  6.053   1.00 90.62 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? -7.703  12.777  5.389   1.00 91.96 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? -7.903  11.432  5.757   1.00 87.67 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? -6.750  13.085  4.404   1.00 88.00 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? -7.162  10.409  5.151   1.00 87.23 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? -6.002  12.064  3.794   1.00 86.89 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? -6.209  10.724  4.166   1.00 89.96 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? -11.525 15.693  6.070   1.00 89.06 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? -12.172 16.806  6.749   1.00 87.65 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? -11.215 17.962  7.026   1.00 88.94 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? -9.997  17.808  7.111   1.00 86.48 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? -11.778 19.153  7.174   1.00 88.19 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? -10.983 20.377  7.292   1.00 87.36 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? -10.197 20.461  8.611   1.00 87.77 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? -9.067  20.936  8.629   1.00 84.13 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? -11.915 21.584  7.116   1.00 85.04 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? -11.199 22.739  6.411   1.00 76.03 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? -11.978 24.052  6.434   1.00 68.97 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? -11.312 25.092  6.233   1.00 59.99 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? -13.179 24.051  6.748   1.00 61.09 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? -10.778 19.949  9.700   1.00 87.27 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? -10.156 19.963  11.021  1.00 85.94 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? -8.857  19.142  11.049  1.00 87.36 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? -7.803  19.649  11.423  1.00 84.43 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? -11.178 19.453  12.046  1.00 83.53 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? -8.901  17.894  10.557  1.00 88.11 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? -7.717  17.034  10.507  1.00 88.56 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? -6.611  17.601  9.605   1.00 88.90 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? -5.438  17.480  9.928   1.00 86.98 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? -8.111  15.625  10.037  1.00 88.32 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? -8.978  14.819  11.023  1.00 87.54 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? -9.302  13.461  10.404  1.00 82.01 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? -8.273  14.566  12.352  1.00 82.44 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? -6.972  18.232  8.490   1.00 89.86 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? -5.996  18.844  7.572   1.00 89.89 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? -5.310  20.065  8.192   1.00 89.30 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? -4.140  20.318  7.912   1.00 86.74 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? -6.665  19.204  6.233   1.00 89.29 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? -5.736  19.966  5.284   1.00 81.95 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? -7.109  17.931  5.502   1.00 83.22 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? -6.003  20.816  9.038   1.00 88.63 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? -5.425  21.979  9.725   1.00 86.54 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? -4.549  21.588  10.912  1.00 86.17 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? -3.465  22.138  11.061  1.00 81.26 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? -6.545  22.940  10.159  1.00 84.29 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? -7.044  23.786  8.973   1.00 75.23 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? -8.225  24.675  9.383   1.00 71.05 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? -8.611  25.574  8.208   1.00 60.56 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? -9.961  26.170  8.369   1.00 52.74 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? -5.003  20.626  11.703  1.00 86.01 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? -4.443  20.383  13.033  1.00 84.07 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? -3.474  19.196  13.094  1.00 85.42 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? -2.624  19.131  13.986  1.00 80.95 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? -5.598  20.191  14.031  1.00 80.42 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? -6.525  21.411  14.140  1.00 74.02 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? -6.045  22.549  13.938  1.00 65.30 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? -7.721  21.201  14.438  1.00 67.00 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? -3.573  18.245  12.158  1.00 86.97 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? -2.816  16.994  12.214  1.00 87.67 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? -1.821  16.904  11.063  1.00 88.35 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? -2.196  16.832  9.896   1.00 86.16 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? -3.751  15.773  12.247  1.00 85.88 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? -2.952  14.483  12.415  1.00 80.21 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? -4.758  15.855  13.401  1.00 80.71 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? -0.541  16.805  11.417  1.00 86.89 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? 0.575   16.694  10.474  1.00 85.45 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? 0.356   15.645  9.370   1.00 87.13 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? 0.560   15.931  8.192   1.00 86.43 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? 1.836   16.352  11.278  1.00 84.15 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? 3.024   16.006  10.416  1.00 83.39 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? 3.275   14.669  10.057  1.00 77.17 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? 3.852   17.026  9.917   1.00 77.58 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? 4.336   14.351  9.195   1.00 74.92 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? 4.915   16.710  9.057   1.00 73.53 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? 5.151   15.372  8.693   1.00 76.34 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? -0.073  14.439  9.737   1.00 88.31 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? -0.229  13.334  8.790   1.00 88.64 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? -1.207  13.652  7.650   1.00 89.86 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? -0.969  13.279  6.505   1.00 88.76 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? -0.684  12.088  9.557   1.00 87.79 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? -2.281  14.372  7.953   1.00 91.06 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? -3.322  14.718  6.985   1.00 91.64 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? -3.072  16.059  6.289   1.00 91.88 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? -3.698  16.350  5.274   1.00 89.06 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? -4.680  14.688  7.692   1.00 91.12 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? -4.956  13.396  8.438   1.00 91.92 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? -4.982  12.165  7.754   1.00 87.01 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? -5.149  13.407  9.830   1.00 87.57 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? -5.192  10.963  8.450   1.00 86.74 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? -5.361  12.208  10.532  1.00 85.98 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? -5.380  10.986  9.843   1.00 89.05 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? -2.147  16.859  6.802   1.00 89.19 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? -1.738  18.126  6.205   1.00 88.26 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? -0.641  17.934  5.155   1.00 89.41 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? -0.734  18.469  4.053   1.00 87.12 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? -1.280  19.057  7.337   1.00 86.30 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? -0.995  20.480  6.848   1.00 79.67 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? -0.515  21.403  7.973   1.00 77.27 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? -0.118  20.985  9.045   1.00 69.14 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? -0.515  22.693  7.751   1.00 66.63 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? 0.395   17.169  5.497   1.00 87.77 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? 1.633   17.078  4.713   1.00 86.98 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? 1.649   15.879  3.767   1.00 88.43 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? 2.015   16.018  2.601   1.00 87.52 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? 2.856   17.055  5.647   1.00 85.05 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? 4.163   16.925  4.862   1.00 78.22 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? 2.926   18.338  6.484   1.00 78.83 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? 1.249   14.700  4.227   1.00 89.37 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? 1.334   13.485  3.412   1.00 89.38 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? 0.488   13.542  2.118   1.00 90.54 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? 0.977   13.072  1.088   1.00 89.76 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? 1.028   12.236  4.256   1.00 88.69 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? 1.950   12.012  5.470   1.00 87.69 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? 1.525   10.749  6.213   1.00 82.66 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? 3.420   11.866  5.083   1.00 82.70 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? -0.710  14.161  2.093   1.00 91.95 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? -1.455  14.350  0.840   1.00 92.45 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? -0.704  15.163  -0.218  1.00 92.59 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? -0.876  14.922  -1.410  1.00 91.58 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? -2.758  15.044  1.244   1.00 91.55 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? -2.968  14.599  2.681   1.00 89.73 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? -1.544  14.570  3.216   1.00 91.89 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? 0.162   16.089  0.191   1.00 91.18 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? 0.974   16.894  -0.735  1.00 90.58 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? 1.914   15.996  -1.543  1.00 90.66 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? 2.070   16.192  -2.742  1.00 89.39 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? 1.745   17.995  0.028   1.00 89.88 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? 0.740   18.979  0.674   1.00 86.71 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? 2.722   18.741  -0.894  1.00 86.13 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? 1.366   20.044  1.570   1.00 81.09 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? 2.481   14.964  -0.916  1.00 89.68 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? 3.344   13.989  -1.595  1.00 88.55 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? 2.554   13.215  -2.657  1.00 89.14 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? 3.062   12.990  -3.752  1.00 88.31 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? 4.006   13.040  -0.569  1.00 87.95 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? 4.817   13.844  0.475   1.00 86.40 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? 4.899   12.006  -1.272  1.00 85.19 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? 5.412   13.007  1.606   1.00 80.48 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? 1.303   12.859  -2.365  1.00 91.59 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? 0.411   12.176  -3.321  1.00 91.52 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? 0.146   13.059  -4.538  1.00 91.52 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? 0.328   12.614  -5.671  1.00 90.68 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? -0.922  11.766  -2.655  1.00 91.21 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? -1.846  11.040  -3.638  1.00 84.78 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? -0.695  10.837  -1.463  1.00 85.62 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? -0.226  14.317  -4.313  1.00 92.59 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? -0.475  15.273  -5.390  1.00 92.61 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? 0.782   15.553  -6.217  1.00 92.42 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? 0.741   15.505  -7.444  1.00 91.59 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? -1.040  16.565  -4.792  1.00 92.34 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? -1.274  17.659  -5.819  1.00 92.87 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? -0.689  18.925  -5.645  1.00 87.96 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? -2.073  17.416  -6.948  1.00 88.10 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? -0.918  19.943  -6.582  1.00 88.39 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? -2.297  18.431  -7.893  1.00 87.53 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? -1.722  19.696  -7.705  1.00 91.19 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? 1.918   15.778  -5.558  1.00 91.19 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? 3.171   16.076  -6.241  1.00 90.08 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? 3.662   14.891  -7.081  1.00 90.33 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? 4.088   15.074  -8.217  1.00 89.11 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? 4.214   16.521  -5.213  1.00 88.50 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? 5.241   17.462  -5.799  1.00 84.26 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? 6.365   16.971  -6.477  1.00 77.26 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? 5.059   18.851  -5.675  1.00 75.63 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? 7.309   17.861  -7.021  1.00 71.47 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? 5.999   19.746  -6.211  1.00 69.69 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? 7.126   19.250  -6.883  1.00 72.54 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? 3.534   13.664  -6.574  1.00 89.11 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? 3.860   12.448  -7.328  1.00 88.54 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? 2.969   12.280  -8.566  1.00 89.11 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? 3.464   11.953  -9.644  1.00 88.58 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? 3.730   11.235  -6.407  1.00 88.10 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? 4.104   10.052  -7.080  1.00 79.20 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? 1.677   12.580  -8.446  1.00 90.70 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? 0.742   12.599  -9.572  1.00 90.75 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? 1.188   13.596  -10.656 1.00 91.35 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? 1.299   13.229  -11.829 1.00 90.22 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? -0.657  12.921  -9.015  1.00 90.10 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? -1.863  13.227  -10.331 1.00 84.58 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? 1.528   14.819  -10.267 1.00 91.24 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? 1.975   15.870  -11.197 1.00 91.20 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? 3.294   15.502  -11.874 1.00 91.07 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? 3.406   15.627  -13.090 1.00 90.32 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? 2.082   17.221  -10.470 1.00 90.73 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? 2.690   18.309  -11.364 1.00 84.99 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? 0.692   17.696  -10.034 1.00 85.92 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? 4.274   15.000  -11.125 1.00 89.72 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? 5.556   14.557  -11.692 1.00 88.48 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? 5.339   13.434  -12.712 1.00 88.51 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? 5.912   13.480  -13.797 1.00 88.06 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? 6.540   14.156  -10.571 1.00 87.28 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? 7.008   15.379  -9.738  1.00 82.71 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? 7.765   13.397  -11.107 1.00 82.64 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? 7.915   16.386  -10.447 1.00 75.62 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? 4.467   12.474  -12.419 1.00 89.51 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? 4.136   11.398  -13.361 1.00 89.06 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? 3.523   11.933  -14.662 1.00 89.70 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? 3.904   11.504  -15.750 1.00 88.93 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? 3.198   10.398  -12.681 1.00 88.14 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? 2.966   9.288   -13.520 1.00 76.70 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? 2.637   12.926  -14.569 1.00 90.44 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? 2.073   13.613  -15.745 1.00 90.68 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? 3.159   14.333  -16.544 1.00 90.75 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? 3.217   14.187  -17.764 1.00 89.96 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? 0.957   14.589  -15.320 1.00 90.39 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? 0.495   15.489  -16.470 1.00 83.88 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? -0.272  13.820  -14.824 1.00 85.46 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? 4.057   15.058  -15.883 1.00 91.26 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? 5.153   15.776  -16.542 1.00 90.72 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? 6.149   14.828  -17.230 1.00 90.30 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? 6.682   15.163  -18.289 1.00 88.99 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? 5.867   16.675  -15.522 1.00 90.52 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? 5.040   17.863  -14.992 1.00 89.04 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? 5.865   18.624  -13.953 1.00 85.01 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? 4.640   18.846  -16.091 1.00 84.77 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? 6.370   13.635  -16.675 1.00 89.07 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? 7.136   12.578  -17.349 1.00 87.89 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? 6.399   12.044  -18.576 1.00 87.74 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? 7.002   11.889  -19.635 1.00 86.32 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? 7.470   11.446  -16.370 1.00 86.33 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? 8.832   11.624  -15.737 1.00 82.42 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? 9.989   11.235  -16.437 1.00 76.49 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? 8.953   12.224  -14.474 1.00 76.13 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? 11.260  11.454  -15.890 1.00 74.56 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? 10.223  12.451  -13.917 1.00 73.35 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? 11.375  12.070  -14.633 1.00 76.44 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? 12.612  12.310  -14.104 1.00 73.72 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? 5.091   11.815  -18.463 1.00 88.99 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? 4.286   11.305  -19.570 1.00 88.54 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? 4.268   12.255  -20.775 1.00 88.13 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? 4.425   11.810  -21.913 1.00 86.87 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? 2.864   11.019  -19.073 1.00 88.13 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? 1.979   10.504  -20.176 1.00 87.11 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? 2.074   9.261   -20.773 1.00 77.29 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? 1.022   11.211  -20.859 1.00 78.29 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? 1.195   9.221   -21.781 1.00 80.13 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? 0.538   10.388  -21.866 1.00 81.53 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? 4.148   13.564  -20.538 1.00 90.55 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? 4.158   14.567  -21.620 1.00 90.06 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? 5.563   14.872  -22.159 1.00 89.24 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? 5.699   15.632  -23.116 1.00 86.15 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? 3.417   15.862  -21.229 1.00 89.26 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? 1.988   15.570  -20.771 1.00 80.98 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? 4.133   16.669  -20.139 1.00 81.64 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? 6.604   14.291  -21.578 1.00 88.26 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? 7.995   14.468  -22.002 1.00 88.07 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? 8.664   15.765  -21.541 1.00 89.12 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? 9.794   16.034  -21.949 1.00 86.94 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? 8.011   16.569  -20.694 1.00 89.40 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? 8.576   17.828  -20.200 1.00 90.15 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? 9.793   17.589  -19.301 1.00 90.40 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? 10.828  18.224  -19.494 1.00 89.28 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? 7.485   18.628  -19.465 1.00 89.47 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? 7.961   20.017  -18.979 1.00 85.22 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? 8.309   20.949  -20.142 1.00 79.63 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? 6.872   20.681  -18.146 1.00 78.83 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? 9.691   16.650  -18.364 1.00 89.11 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? 10.779  16.319  -17.442 1.00 89.18 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? 12.008  15.805  -18.188 1.00 89.92 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? 13.111  16.290  -17.954 1.00 89.01 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? 10.314  15.290  -16.405 1.00 87.60 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? 9.268   15.852  -15.441 1.00 81.32 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? 9.764   17.314  -14.495 1.00 79.07 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? 11.060  16.598  -13.462 1.00 69.84 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? 11.832  14.907  -19.150 1.00 88.50 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? 12.933  14.401  -19.969 1.00 87.71 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? 13.593  15.529  -20.763 1.00 88.47 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? 14.818  15.584  -20.844 1.00 87.13 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? 12.454  13.315  -20.942 1.00 85.88 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? 11.905  12.041  -20.285 1.00 81.98 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? 10.409  12.099  -19.997 1.00 80.15 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? 9.811   13.153  -19.851 1.00 72.42 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? 9.747   10.969  -19.919 1.00 70.35 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? 12.806  16.445  -21.311 1.00 89.23 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? 13.336  17.587  -22.050 1.00 89.49 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? 14.184  18.507  -21.161 1.00 90.06 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? 15.290  18.880  -21.551 1.00 88.84 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? 12.184  18.349  -22.710 1.00 88.58 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? 12.632  19.524  -23.526 1.00 86.45 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? 13.029  19.489  -24.816 1.00 79.28 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? 12.749  20.920  -23.101 1.00 82.61 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? 13.379  20.774  -25.230 1.00 79.10 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? 13.221  21.677  -24.207 1.00 82.14 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? 12.495  21.609  -21.896 1.00 77.42 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? 13.431  23.074  -24.131 1.00 78.15 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? 12.706  22.997  -21.812 1.00 73.50 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? 13.168  23.721  -22.921 1.00 73.57 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? 13.705  18.826  -19.961 1.00 90.94 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? 14.448  19.643  -18.989 1.00 91.47 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? 15.735  18.936  -18.552 1.00 92.03 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? 16.808  19.536  -18.613 1.00 91.40 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? 13.561  20.010  -17.780 1.00 90.91 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? 14.349  20.762  -16.703 1.00 84.09 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? 12.407  20.932  -18.203 1.00 85.01 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? 15.659  17.654  -18.197 1.00 90.86 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? 16.820  16.842  -17.801 1.00 91.00 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? 17.872  16.806  -18.918 1.00 91.06 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? 19.050  17.047  -18.663 1.00 90.49 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? 16.367  15.423  -17.385 1.00 90.32 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? 15.580  15.475  -16.056 1.00 87.66 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? 17.566  14.463  -17.238 1.00 86.80 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? 14.783  14.203  -15.754 1.00 83.92 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? 17.454  16.581  -20.159 1.00 91.16 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? 18.359  16.580  -21.314 1.00 90.65 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? 19.055  17.930  -21.516 1.00 91.11 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? 20.228  17.959  -21.884 1.00 90.06 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? 17.581  16.197  -22.583 1.00 89.10 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? 17.322  14.686  -22.735 1.00 82.84 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? 16.299  14.446  -23.845 1.00 76.87 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? 18.599  13.933  -23.111 1.00 76.79 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? 18.368  19.051  -21.265 1.00 91.64 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? 18.970  20.387  -21.385 1.00 91.63 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? 20.000  20.656  -20.292 1.00 91.98 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? 21.082  21.153  -20.597 1.00 91.03 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? 17.878  21.471  -21.384 1.00 90.96 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? 17.002  21.462  -22.648 1.00 84.88 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? 17.809  21.756  -23.911 1.00 79.84 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? 16.871  21.783  -25.118 1.00 72.63 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? 17.621  21.935  -26.381 1.00 64.05 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? 19.685  20.300  -19.062 1.00 92.34 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? 20.607  20.441  -17.928 1.00 92.53 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? 21.832  19.537  -18.130 1.00 92.76 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? 22.969  19.995  -18.002 1.00 91.86 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? 19.873  20.140  -16.599 1.00 92.18 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? 18.751  21.176  -16.343 1.00 89.46 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? 20.862  20.149  -15.420 1.00 89.40 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? 17.808  20.791  -15.201 1.00 84.90 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? 21.613  18.287  -18.526 1.00 92.74 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? 22.688  17.343  -18.807 1.00 92.49 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? 23.596  17.836  -19.939 1.00 92.61 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? 24.812  17.832  -19.786 1.00 91.71 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? 22.076  15.977  -19.133 1.00 91.74 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? 23.023  18.340  -21.027 1.00 92.01 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? 23.794  18.911  -22.136 1.00 91.68 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? 24.697  20.065  -21.680 1.00 91.99 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? 25.879  20.093  -22.025 1.00 90.60 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? 22.833  19.371  -23.237 1.00 90.29 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? 23.516  20.061  -24.381 1.00 86.74 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? 24.160  19.452  -25.394 1.00 78.25 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? 23.685  21.499  -24.596 1.00 82.46 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? 24.723  20.413  -26.231 1.00 78.23 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? 24.460  21.682  -25.771 1.00 81.68 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? 23.270  22.658  -23.900 1.00 75.64 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? 24.826  22.965  -26.244 1.00 77.69 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? 23.626  23.935  -24.369 1.00 71.67 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? 24.400  24.085  -25.527 1.00 72.06 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? 24.180  20.986  -20.868 1.00 92.29 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? 24.967  22.103  -20.343 1.00 92.58 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? 26.158  21.606  -19.509 1.00 92.85 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? 27.280  22.076  -19.695 1.00 91.59 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? 24.042  23.022  -19.521 1.00 91.83 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? 24.753  24.278  -18.967 1.00 85.37 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? 25.142  25.251  -20.083 1.00 78.34 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? 23.842  25.011  -17.991 1.00 77.98 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? 25.935  20.635  -18.631 1.00 93.08 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? 26.986  20.064  -17.788 1.00 92.94 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? 28.013  19.259  -18.600 1.00 92.93 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? 29.212  19.406  -18.373 1.00 91.62 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? 26.367  19.211  -16.677 1.00 92.23 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? 25.570  20.051  -15.671 1.00 89.88 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? 25.076  19.174  -14.166 1.00 88.81 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? 23.922  17.960  -14.833 1.00 79.15 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? 27.585  18.473  -19.581 1.00 92.34 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? 28.489  17.698  -20.437 1.00 91.66 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? 29.435  18.596  -21.237 1.00 91.63 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? 30.642  18.363  -21.263 1.00 89.73 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? 27.679  16.830  -21.409 1.00 90.17 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? 27.036  15.612  -20.743 1.00 83.67 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? 26.030  14.926  -21.659 1.00 82.17 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? 26.189  14.841  -22.866 1.00 75.15 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? 24.948  14.418  -21.121 1.00 72.55 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? 28.898  19.643  -21.858 1.00 91.77 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? 29.697  20.557  -22.692 1.00 90.98 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? 30.743  21.307  -21.864 1.00 90.86 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? 31.874  21.508  -22.315 1.00 88.28 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? 28.769  21.530  -23.448 1.00 89.33 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? 29.537  22.650  -24.158 1.00 78.54 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? 27.979  20.779  -24.526 1.00 78.90 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? 30.391  21.707  -20.650 1.00 91.16 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? 31.288  22.461  -19.763 1.00 90.62 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? 32.291  21.558  -19.049 1.00 90.47 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? 33.504  21.759  -19.169 1.00 87.59 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? 30.490  23.308  -18.762 1.00 89.49 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? 29.556  22.527  -18.053 1.00 80.24 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? 29.714  24.428  -19.451 1.00 80.17 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? 31.824  20.535  -18.365 1.00 91.74 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? 32.636  19.681  -17.492 1.00 91.46 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? 33.379  18.574  -18.250 1.00 90.72 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? 34.420  18.110  -17.794 1.00 86.52 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? 31.748  19.083  -16.396 1.00 90.37 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? 31.047  20.162  -15.560 1.00 87.71 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? 29.955  19.533  -14.264 1.00 86.99 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? 31.176  18.864  -13.112 1.00 79.42 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? 32.880  18.170  -19.424 1.00 88.91 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? 33.445  17.069  -20.212 1.00 88.50 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? 33.176  15.689  -19.615 1.00 89.45 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? 33.963  14.770  -19.834 1.00 85.08 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? 32.098  15.561  -18.847 1.00 90.49 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? 31.613  14.288  -18.301 1.00 90.76 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? 30.877  13.479  -19.374 1.00 90.50 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? 30.529  13.998  -20.435 1.00 87.37 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? 30.718  14.536  -17.081 1.00 89.79 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? 29.731  15.499  -17.384 1.00 81.30 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? 31.524  15.079  -15.904 1.00 81.20 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? 30.653  12.191  -19.112 1.00 90.49 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? 29.961  11.302  -20.052 1.00 90.60 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? 28.447  11.517  -20.027 1.00 91.23 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? 27.897  12.081  -19.083 1.00 89.01 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? 30.311  9.831   -19.802 1.00 89.01 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? 29.841  9.426   -18.548 1.00 78.84 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? 31.817  9.581   -19.852 1.00 77.44 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? 27.753  11.084  -21.073 1.00 89.76 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? 26.319  11.332  -21.203 1.00 89.44 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? 25.489  10.626  -20.118 1.00 90.56 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? 24.614  11.240  -19.512 1.00 88.81 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? 25.876  10.924  -22.611 1.00 86.85 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? 25.781  9.356   -19.842 1.00 90.57 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? 25.014  8.523   -18.908 1.00 90.97 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? 25.095  9.014   -17.465 1.00 91.71 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? 24.060  9.231   -16.840 1.00 90.04 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? 25.483  7.068   -18.971 1.00 89.50 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? 26.897  7.012   -18.944 1.00 79.01 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? 25.034  6.392   -20.261 1.00 79.08 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? 26.297  9.263   -16.941 1.00 92.74 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? 26.480  9.760   -15.574 1.00 92.89 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? 25.844  11.142  -15.389 1.00 93.62 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? 25.203  11.408  -14.380 1.00 92.70 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? 27.978  9.767   -15.203 1.00 91.15 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? 28.832  10.768  -16.001 1.00 88.33 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? 30.334  10.718  -15.689 1.00 89.00 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? 31.134  11.371  -16.397 1.00 83.12 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? 30.751  10.056  -14.721 1.00 85.57 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? 25.969  12.010  -16.400 1.00 93.46 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? 25.439  13.374  -16.344 1.00 93.82 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? 23.914  13.394  -16.400 1.00 94.13 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? 23.286  14.188  -15.708 1.00 93.20 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? 26.012  14.239  -17.473 1.00 93.43 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? 27.410  14.099  -17.565 1.00 84.05 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? 25.758  15.718  -17.231 1.00 83.92 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? 23.309  12.505  -17.186 1.00 92.86 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? 21.854  12.342  -17.232 1.00 92.57 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? 21.287  11.855  -15.896 1.00 92.98 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? 20.263  12.370  -15.463 1.00 92.14 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? 21.472  11.363  -18.354 1.00 91.39 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? 21.503  11.987  -19.758 1.00 85.71 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? 21.420  10.886  -20.813 1.00 80.59 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? 20.327  12.934  -19.973 1.00 80.69 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? 21.957  10.919  -15.229 1.00 93.68 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? 21.535  10.452  -13.907 1.00 93.88 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? 21.562  11.585  -12.879 1.00 94.18 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? 20.562  11.832  -12.213 1.00 93.28 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? 22.410  9.287   -13.453 1.00 93.53 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? 21.908  8.737   -12.251 1.00 87.07 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? 22.660  12.338  -12.814 1.00 94.87 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? 22.791  13.474  -11.886 1.00 95.20 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? 21.797  14.596  -12.209 1.00 95.11 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? 21.202  15.161  -11.296 1.00 93.70 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? 24.236  13.997  -11.870 1.00 94.64 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? 24.386  15.242  -10.994 1.00 87.87 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? 25.182  12.938  -11.304 1.00 86.59 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? 21.568  14.894  -13.480 1.00 94.36 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? 20.543  15.857  -13.876 1.00 94.16 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? 19.129  15.381  -13.496 1.00 94.06 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? 18.310  16.184  -13.062 1.00 92.47 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? 20.659  16.123  -15.381 1.00 93.65 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? 18.858  14.090  -13.607 1.00 93.23 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? 17.613  13.483  -13.144 1.00 92.62 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? 17.419  13.591  -11.632 1.00 92.75 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? 16.316  13.880  -11.180 1.00 91.25 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? 18.503  13.448  -10.855 1.00 94.09 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? 18.460  13.562  -9.390  1.00 94.11 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? 17.992  14.932  -8.867  1.00 93.98 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? 17.610  15.014  -7.708  1.00 91.81 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? 19.833  13.224  -8.797  1.00 93.52 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? 20.128  11.736  -8.730  1.00 92.56 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? 21.134  11.265  -9.222  1.00 80.93 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? 19.294  10.968  -8.075  1.00 81.24 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? 17.979  15.980  -9.690  1.00 93.27 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? 17.372  17.270  -9.311  1.00 92.73 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? 15.864  17.113  -9.051  1.00 92.22 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? 15.296  17.827  -8.229  1.00 89.87 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? 17.634  18.329  -10.410 1.00 92.26 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? 19.150  18.546  -10.630 1.00 89.22 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? 16.961  19.672  -10.079 1.00 89.13 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? 19.487  19.432  -11.834 1.00 85.69 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? 15.223  16.176  -9.743  1.00 91.46 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? 13.767  16.036  -9.764  1.00 90.20 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? 13.257  14.729  -9.153  1.00 89.44 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? 12.132  14.691  -8.651  1.00 86.17 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? 13.286  16.153  -11.213 1.00 89.68 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? 13.762  17.395  -11.932 1.00 90.33 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? 13.239  18.656  -11.598 1.00 86.08 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? 14.757  17.301  -12.922 1.00 86.31 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? 13.699  19.809  -12.251 1.00 85.22 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? 15.222  18.450  -13.578 1.00 85.01 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? 14.692  19.707  -13.245 1.00 87.73 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? 14.042  13.653  -9.212  1.00 89.04 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? 13.628  12.311  -8.780  1.00 87.96 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? 14.618  11.691  -7.797  1.00 88.03 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? 15.753  12.133  -7.661  1.00 85.25 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? 13.362  11.373  -9.968  1.00 85.81 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? 12.185  11.869  -10.790 1.00 78.95 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? 14.569  11.179  -10.887 1.00 78.85 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? 14.174  10.644  -7.113  1.00 85.74 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? 14.931  10.016  -6.038  1.00 86.21 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? 16.209  9.325   -6.515  1.00 87.51 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? 16.417  9.036   -7.693  1.00 84.27 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? 14.036  9.023   -5.291  1.00 82.94 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? 13.832  7.858   -6.052  1.00 75.17 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? 17.039  8.970   -5.541  1.00 88.45 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? 18.269  8.200   -5.737  1.00 89.02 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? 18.073  6.836   -6.428  1.00 89.81 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? 19.010  6.314   -7.019  1.00 86.88 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? 18.956  8.029   -4.371  1.00 86.60 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? 18.120  7.257   -3.333  1.00 83.44 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? 18.820  7.116   -1.981  1.00 83.28 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? 20.027  6.994   -1.888  1.00 74.14 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? 18.087  7.111   -0.897  1.00 74.99 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? 16.882  6.254   -6.358  1.00 87.04 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? 16.571  4.969   -7.007  1.00 85.44 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? 15.851  5.126   -8.348  1.00 85.72 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? 15.852  4.202   -9.152  1.00 82.00 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? 15.732  4.073   -6.089  1.00 83.17 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? 14.584  4.747   -5.630  1.00 76.83 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? 16.520  3.630   -4.859  1.00 74.63 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? 15.264  6.287   -8.607  1.00 86.44 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? 14.525  6.582   -9.840  1.00 84.86 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? 15.422  7.192   -10.924 1.00 86.60 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? 15.283  6.850   -12.097 1.00 85.29 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? 13.366  7.536   -9.526  1.00 82.12 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? 12.256  6.883   -8.692  1.00 76.51 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? 11.320  7.901   -8.031  1.00 69.77 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? 10.189  7.511   -7.683  1.00 61.38 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? 11.767  9.048   -7.797  1.00 62.74 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? 16.383  8.046   -10.550 1.00 87.75 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? 17.309  8.624   -11.520 1.00 88.87 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? 18.136  7.566   -12.284 1.00 89.67 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? 18.232  7.666   -13.507 1.00 87.94 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? 18.183  9.681   -10.842 1.00 88.56 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? 18.670  6.506   -11.646 1.00 89.39 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? 19.326  5.419   -12.380 1.00 89.60 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? 18.391  4.672   -13.329 1.00 89.57 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? 18.846  4.127   -14.332 1.00 87.31 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? 19.890  4.479   -11.310 1.00 88.60 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? 20.016  5.356   -10.079 1.00 86.63 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? 18.842  6.315   -10.226 1.00 88.96 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? 17.084  4.664   -13.054 1.00 87.38 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? 16.097  4.032   -13.926 1.00 84.57 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? 16.048  4.700   -15.308 1.00 85.15 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? 15.838  4.015   -16.306 1.00 83.81 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? 14.716  4.050   -13.247 1.00 82.25 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? 13.916  2.755   -13.484 1.00 76.83 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? 14.045  1.824   -12.288 1.00 71.25 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? 12.438  3.055   -13.698 1.00 71.46 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? 16.326  6.010   -15.381 1.00 86.24 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? 16.406  6.771   -16.637 1.00 85.02 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? 17.514  6.268   -17.574 1.00 85.98 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? 17.404  6.398   -18.792 1.00 84.18 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? 16.656  8.259   -16.326 1.00 83.71 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? 15.592  8.960   -15.469 1.00 80.86 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? 16.074  10.365  -15.115 1.00 75.97 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? 14.261  9.069   -16.201 1.00 75.78 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? 18.577  5.690   -17.005 1.00 87.54 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? 19.759  5.181   -17.718 1.00 87.75 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? 19.954  3.669   -17.537 1.00 87.73 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? 21.034  3.145   -17.805 1.00 85.19 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? 21.022  5.978   -17.326 1.00 87.34 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? 21.314  5.899   -15.809 1.00 83.69 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? 20.913  7.434   -17.790 1.00 80.36 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? 22.776  6.187   -15.479 1.00 80.22 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? 18.917  2.962   -17.115 1.00 86.64 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? 18.955  1.521   -16.803 1.00 85.79 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? 19.641  0.648   -17.860 1.00 86.46 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? 20.412  -0.226  -17.475 1.00 84.72 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? 17.522  1.041   -16.514 1.00 83.37 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? 17.465  -0.446  -16.144 1.00 77.90 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? 16.032  -0.866  -15.826 1.00 75.76 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? 15.975  -2.295  -15.482 1.00 69.93 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? 14.891  -2.989  -15.176 1.00 64.24 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? 13.710  -2.444  -15.179 1.00 59.13 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? 14.991  -4.243  -14.858 1.00 56.67 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? 19.419  0.851   -19.165 1.00 86.14 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? 20.069  0.021   -20.186 1.00 84.54 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? 21.597  0.134   -20.195 1.00 85.66 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? 22.276  -0.766  -20.680 1.00 83.34 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? 19.482  0.485   -21.527 1.00 82.05 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? 18.174  1.159   -21.151 1.00 80.18 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? 18.494  1.777   -19.797 1.00 82.45 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? 22.137  1.225   -19.660 1.00 88.32 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? 23.563  1.546   -19.711 1.00 88.38 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? 24.312  1.207   -18.420 1.00 89.17 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? 25.531  1.075   -18.447 1.00 86.96 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? 23.719  3.026   -20.071 1.00 86.94 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? 22.926  3.451   -21.291 1.00 86.74 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? 23.299  3.009   -22.575 1.00 81.41 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? 21.781  4.256   -21.145 1.00 81.65 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? 22.539  3.368   -23.701 1.00 80.02 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? 21.013  4.618   -22.264 1.00 79.41 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? 21.393  4.172   -23.541 1.00 82.35 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? 20.639  4.520   -24.633 1.00 80.45 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? 23.608  1.009   -17.302 1.00 90.07 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? 24.204  0.744   -15.984 1.00 90.39 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? 25.170  -0.450  -15.958 1.00 90.60 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? 26.162  -0.419  -15.233 1.00 89.22 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? 23.085  0.510   -14.955 1.00 89.71 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? 22.526  1.789   -14.319 1.00 86.92 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? 21.238  1.460   -13.566 1.00 81.01 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? 23.512  2.391   -13.321 1.00 80.74 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? 24.896  -1.486  -16.744 1.00 90.19 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? 25.752  -2.671  -16.793 1.00 89.50 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? 27.145  -2.380  -17.380 1.00 89.59 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? 28.124  -3.004  -16.980 1.00 86.31 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? 25.027  -3.755  -17.598 1.00 87.80 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? 27.232  -1.415  -18.291 1.00 89.99 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? 28.445  -1.081  -19.043 1.00 89.21 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? 29.191  0.154   -18.509 1.00 89.70 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? 30.214  0.550   -19.074 1.00 86.75 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? 28.061  -0.891  -20.514 1.00 86.98 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? 27.829  -2.202  -21.256 1.00 82.02 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? 28.770  -3.035  -21.245 1.00 74.14 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? 26.808  -2.323  -21.953 1.00 73.90 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? 28.695  0.782   -17.447 1.00 90.99 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? 29.319  1.964   -16.851 1.00 91.55 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? 30.600  1.613   -16.089 1.00 92.00 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? 30.699  0.564   -15.454 1.00 90.41 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? 28.326  2.693   -15.939 1.00 90.68 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? 27.229  3.401   -16.738 1.00 87.49 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? 25.948  4.188   -15.720 1.00 85.71 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? 26.841  5.656   -15.170 1.00 77.57 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? 31.562  2.531   -16.111 1.00 92.66 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? 32.800  2.408   -15.331 1.00 92.75 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? 32.531  2.579   -13.834 1.00 93.23 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? 31.497  3.107   -13.425 1.00 91.75 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? 33.867  3.410   -15.796 1.00 91.55 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? 33.555  4.710   -15.380 1.00 81.30 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? 34.064  3.418   -17.310 1.00 80.60 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? 33.485  2.177   -12.988 1.00 93.18 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? 33.366  2.386   -11.538 1.00 93.72 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? 33.257  3.874   -11.171 1.00 94.13 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? 32.522  4.230   -10.257 1.00 92.78 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? 34.565  1.746   -10.820 1.00 92.80 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? 34.608  0.204   -10.862 1.00 89.86 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? 35.898  -0.284  -10.212 1.00 82.31 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? 33.434  -0.428  -10.117 1.00 81.34 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? 33.949  4.753   -11.898 1.00 94.11 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? 33.857  6.205   -11.715 1.00 94.36 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? 32.465  6.734   -12.072 1.00 94.69 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? 31.892  7.520   -11.323 1.00 93.35 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? 34.929  6.891   -12.561 1.00 93.46 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? 34.853  8.297   -12.477 1.00 85.40 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? 31.887  6.268   -13.174 1.00 94.75 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? 30.527  6.633   -13.581 1.00 94.68 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? 29.480  6.131   -12.573 1.00 95.15 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? 28.576  6.876   -12.204 1.00 94.34 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? 30.228  6.073   -14.978 1.00 93.70 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? 31.023  6.776   -16.085 1.00 90.22 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? 30.802  6.157   -17.471 1.00 89.20 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? 30.897  6.902   -18.469 1.00 82.57 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? 30.553  4.937   -17.569 1.00 83.62 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? 29.631  4.910   -12.061 1.00 95.16 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? 28.751  4.380   -11.007 1.00 95.39 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? 28.870  5.207   -9.726  1.00 95.56 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? 27.858  5.513   -9.097  1.00 94.74 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? 29.045  2.892   -10.735 1.00 94.62 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? 28.226  2.350   -9.560  1.00 89.79 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? 28.691  2.024   -11.948 1.00 89.57 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? 30.082  5.630   -9.355  1.00 96.13 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? 30.292  6.517   -8.210  1.00 96.40 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? 29.598  7.873   -8.395  1.00 96.34 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? 29.040  8.405   -7.438  1.00 95.80 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? 31.795  6.686   -7.969  1.00 96.41 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? 32.116  7.495   -6.748  1.00 96.32 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? 32.123  8.869   -6.664  1.00 85.61 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? 32.449  7.016   -5.504  1.00 85.77 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? 32.453  9.206   -5.408  1.00 89.48 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? 32.662  8.104   -4.678  1.00 91.01 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? 29.575  8.420   -9.612  1.00 95.96 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? 28.820  9.645   -9.928  1.00 95.99 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? 27.318  9.429   -9.755  1.00 96.05 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? 26.665  10.253  -9.120  1.00 95.05 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? 29.130  10.144  -11.348 1.00 95.18 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? 28.204  11.289  -11.772 1.00 90.40 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? 30.558  10.672  -11.446 1.00 90.04 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? 26.782  8.328   -10.261 1.00 95.87 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? 25.355  7.989   -10.116 1.00 95.65 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? 24.955  7.909   -8.641  1.00 95.56 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? 23.970  8.527   -8.236  1.00 94.51 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? 25.029  6.672   -10.851 1.00 94.87 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? 23.604  6.180   -10.574 1.00 90.37 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? 25.154  6.841   -12.367 1.00 90.53 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? 25.739  7.216   -7.823  1.00 96.05 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? 25.496  7.113   -6.379  1.00 95.87 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? 25.620  8.467   -5.673  1.00 96.01 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? 24.762  8.834   -4.877  1.00 95.09 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? 26.478  6.119   -5.753  1.00 94.91 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? 26.187  4.665   -6.131  1.00 91.58 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? 27.337  3.532   -5.303  1.00 89.92 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? 26.516  1.972   -5.628  1.00 81.64 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? 26.669  9.230   -5.975  1.00 96.43 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? 26.903  10.547  -5.366  1.00 96.62 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? 25.776  11.522  -5.695  1.00 96.46 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? 25.319  12.234  -4.810  1.00 95.37 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? 28.246  11.140  -5.811  1.00 96.02 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? 29.298  10.264  -5.487  1.00 84.15 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? 28.559  12.463  -5.115  1.00 85.14 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? 25.302  11.528  -6.929  1.00 95.79 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? 24.156  12.333  -7.338  1.00 95.48 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? 22.896  12.003  -6.537  1.00 95.59 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? 22.225  12.910  -6.055  1.00 93.86 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? 22.627  10.720  -6.329  1.00 95.14 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? 21.506  10.269  -5.503  1.00 94.63 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? 21.596  10.704  -4.039  1.00 94.70 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? 20.588  11.077  -3.447  1.00 92.69 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? 22.803  10.716  -3.465  1.00 95.78 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? 23.019  11.169  -2.085  1.00 95.69 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? 23.053  12.696  -1.928  1.00 95.33 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? 22.782  13.204  -0.842  1.00 93.37 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? 24.312  10.558  -1.546  1.00 95.09 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? 24.272  9.065   -1.313  1.00 94.72 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? 23.193  8.477   -0.626  1.00 89.80 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? 25.332  8.250   -1.754  1.00 89.33 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? 23.163  7.095   -0.396  1.00 88.47 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? 25.312  6.868   -1.527  1.00 87.87 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? 24.223  6.292   -0.853  1.00 91.41 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? 24.196  4.940   -0.640  1.00 89.50 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? 23.400  13.426  -2.978  1.00 95.65 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? 23.548  14.878  -2.935  1.00 95.55 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? 22.239  15.658  -3.133  1.00 95.36 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? 22.229  16.878  -2.980  1.00 92.54 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? 24.587  15.273  -3.981  1.00 94.62 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? 21.160  14.977  -3.490  1.00 94.78 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? 19.882  15.587  -3.880  1.00 94.28 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? 18.705  14.940  -3.155  1.00 93.79 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? 18.841  13.882  -2.540  1.00 91.28 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? 19.683  15.489  -5.400  1.00 93.22 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? 19.742  14.144  -5.819  1.00 85.68 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? 20.732  16.259  -6.194  1.00 84.78 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? 17.552  15.591  -3.225  1.00 92.58 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? 16.279  15.084  -2.705  1.00 91.24 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? 15.305  14.808  -3.854  1.00 89.64 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? 15.416  15.377  -4.937  1.00 84.12 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? 15.674  16.043  -1.652  1.00 89.44 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? 15.431  17.458  -2.221  1.00 83.09 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? 16.557  16.073  -0.396  1.00 80.20 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? 14.678  18.382  -1.267  1.00 78.15 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? 14.326  13.943  -3.614  1.00 88.64 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? 13.277  13.659  -4.588  1.00 86.53 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? 12.291  14.831  -4.709  1.00 86.65 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? 11.950  15.469  -3.716  1.00 81.17 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? 12.558  12.375  -4.174  1.00 82.75 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? 11.752  15.048  -5.906  1.00 83.33 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? 10.725  16.069  -6.139  1.00 82.21 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? 9.476   15.894  -5.267  1.00 84.49 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? 8.923   16.875  -4.783  1.00 81.35 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? 9.073   14.657  -4.986  1.00 82.61 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? 7.941   14.379  -4.091  1.00 80.76 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? 8.181   14.870  -2.656  1.00 82.83 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? 7.267   15.391  -2.023  1.00 80.07 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? 7.632   12.878  -4.092  1.00 77.44 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? 8.787   12.116  -3.810  1.00 70.07 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? 9.416   14.763  -2.160  1.00 84.93 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? 9.795   15.255  -0.835  1.00 86.73 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? 9.996   16.772  -0.807  1.00 88.44 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? 9.729   17.390  0.218   1.00 86.88 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? 11.054  14.527  -0.347  1.00 84.74 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? 10.849  13.028  -0.060  1.00 82.07 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? 12.166  12.416  0.399   1.00 75.21 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? 9.808   12.792  1.032   1.00 75.29 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? 10.403  17.383  -1.918  1.00 88.34 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? 10.504  18.842  -2.040  1.00 89.07 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? 9.179   19.512  -1.650  1.00 90.36 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? 9.170   20.445  -0.851  1.00 89.00 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? 10.911  19.195  -3.485  1.00 87.37 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? 11.229  20.688  -3.701  1.00 83.17 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? 12.611  21.036  -3.164  1.00 74.11 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? 11.210  21.030  -5.187  1.00 74.08 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? 8.065   18.991  -2.148  1.00 86.80 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? 6.735   19.462  -1.778  1.00 85.85 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? 6.442   19.354  -0.277  1.00 87.46 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? 5.918   20.297  0.318   1.00 86.07 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? 6.848   18.251  0.346   1.00 87.81 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? 6.688   18.075  1.788   1.00 88.02 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? 7.501   19.110  2.587   1.00 89.22 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? 6.964   19.748  3.488   1.00 88.11 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? 7.067   16.639  2.168   1.00 86.99 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? 8.758   19.343  2.219   1.00 92.11 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? 9.613   20.314  2.921   1.00 92.88 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? 9.131   21.757  2.744   1.00 92.99 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? 9.150   22.530  3.701   1.00 91.43 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? 11.069  20.147  2.476   1.00 92.81 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? 11.653  18.758  2.661   1.00 93.14 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? 11.250  17.931  3.730   1.00 87.67 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? 12.602  18.267  1.745   1.00 88.00 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? 11.758  16.629  3.865   1.00 87.41 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? 13.121  16.968  1.872   1.00 86.68 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? 12.688  16.145  2.927   1.00 90.73 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? 13.163  14.865  3.044   1.00 89.48 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? 8.630   22.112  1.567   1.00 91.61 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? 7.987   23.416  1.355   1.00 91.03 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? 6.757   23.564  2.265   1.00 90.93 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? 6.554   24.625  2.851   1.00 89.61 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? 7.629   23.616  -0.137  1.00 90.55 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? 8.920   23.729  -0.980  1.00 87.35 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? 6.768   24.877  -0.340  1.00 86.68 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? 8.688   23.606  -2.488  1.00 82.10 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? 5.975   22.495  2.442   1.00 89.27 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? 4.816   22.517  3.339   1.00 87.55 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? 5.174   22.655  4.825   1.00 88.38 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? 4.375   23.186  5.588   1.00 86.28 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? 3.938   21.289  3.116   1.00 85.68 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? 4.454   20.149  3.770   1.00 76.69 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? 6.381   22.262  5.229   1.00 89.92 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? 6.897   22.553  6.572   1.00 89.69 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? 7.209   24.041  6.793   1.00 90.19 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? 7.541   24.447  7.905   1.00 87.66 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? 8.158   21.723  6.852   1.00 88.33 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? 8.022   20.218  6.906   1.00 88.89 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? 6.782   19.585  7.059   1.00 82.65 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? 9.194   19.435  6.873   1.00 83.04 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? 6.712   18.186  7.164   1.00 81.77 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? 9.129   18.043  6.983   1.00 81.53 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? 7.888   17.415  7.126   1.00 84.14 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? 7.131   24.856  5.744   1.00 89.52 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? 7.533   26.256  5.769   1.00 89.97 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? 9.020   26.477  5.495   1.00 91.41 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? 9.495   27.603  5.647   1.00 88.54 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? 9.763   25.437  5.087   1.00 92.45 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? 11.147  25.596  4.619   1.00 93.03 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? 11.142  26.450  3.346   1.00 92.76 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? 10.258  26.309  2.501   1.00 91.47 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? 11.828  24.232  4.404   1.00 93.02 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? 11.777  23.321  5.647   1.00 89.88 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? 13.294  24.404  3.968   1.00 90.08 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? 12.453  23.875  6.906   1.00 85.20 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? 12.138  27.325  3.214   1.00 91.84 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? 12.228  28.249  2.088   1.00 91.45 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? 12.325  27.505  0.747   1.00 92.15 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? 13.313  26.828  0.447   1.00 90.41 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? 13.409  29.199  2.304   1.00 89.22 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? 13.621  30.138  1.118   1.00 85.62 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? 12.626  30.457  0.429   1.00 78.03 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? 14.795  30.471  0.867   1.00 78.59 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? 11.292  27.651  -0.069  1.00 91.38 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? 11.196  26.998  -1.368  1.00 91.18 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? 12.305  27.447  -2.324  1.00 91.61 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? 12.863  26.628  -3.050  1.00 90.22 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? 9.807   27.287  -1.946  1.00 89.67 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? 12.664  28.728  -2.283  1.00 91.55 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? 13.733  29.297  -3.116  1.00 91.21 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? 15.070  28.625  -2.823  1.00 92.04 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? 15.752  28.167  -3.740  1.00 90.89 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? 13.853  30.807  -2.877  1.00 89.44 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? 12.583  31.412  -2.964  1.00 77.24 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? 14.744  31.481  -3.911  1.00 75.47 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? 15.415  28.498  -1.545  1.00 92.66 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? 16.644  27.841  -1.104  1.00 93.57 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? 16.661  26.346  -1.435  1.00 94.29 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? 17.679  25.837  -1.893  1.00 93.20 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? 16.841  28.052  0.396   1.00 92.97 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? 17.055  29.426  0.664   1.00 86.07 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? 15.540  25.639  -1.283  1.00 94.10 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? 15.429  24.218  -1.638  1.00 94.43 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? 15.621  23.966  -3.140  1.00 94.57 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? 16.338  23.044  -3.528  1.00 93.53 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? 14.060  23.678  -1.195  1.00 94.08 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? 13.943  23.381  0.305   1.00 92.19 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? 12.486  23.082  0.641   1.00 87.39 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? 14.773  22.162  0.700   1.00 86.99 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? 15.002  24.792  -3.978  1.00 94.05 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? 15.143  24.692  -5.437  1.00 93.40 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? 16.587  25.008  -5.844  1.00 93.67 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? 17.197  24.243  -6.593  1.00 93.08 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? 14.127  25.611  -6.150  1.00 92.38 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? 12.675  25.163  -5.867  1.00 88.50 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? 14.361  25.610  -7.673  1.00 87.71 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? 11.652  26.260  -6.169  1.00 80.95 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? 17.157  26.090  -5.306  1.00 94.15 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? 18.540  26.466  -5.564  1.00 94.42 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? 19.519  25.359  -5.137  1.00 94.91 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? 20.372  24.961  -5.928  1.00 93.98 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? 18.832  27.789  -4.852  1.00 93.75 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? 19.349  24.805  -3.939  1.00 95.10 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? 20.177  23.714  -3.433  1.00 95.43 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? 20.113  22.477  -4.335  1.00 95.63 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? 21.148  21.896  -4.659  1.00 94.44 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? 19.734  23.376  -2.007  1.00 95.10 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? 18.917  22.110  -4.798  1.00 94.99 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? 18.716  20.957  -5.684  1.00 94.47 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? 19.418  21.136  -7.035  1.00 94.84 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? 20.095  20.228  -7.505  1.00 93.51 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? 17.219  20.707  -5.908  1.00 93.40 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? 16.566  20.471  -4.678  1.00 82.66 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? 19.309  22.317  -7.636  1.00 94.71 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? 19.955  22.615  -8.928  1.00 94.60 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? 21.473  22.743  -8.777  1.00 95.06 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? 22.222  22.204  -9.589  1.00 94.00 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? 19.342  23.876  -9.572  1.00 93.36 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? 20.011  24.211  -10.906 1.00 85.27 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? 17.852  23.681  -9.873  1.00 85.58 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? 21.953  23.421  -7.730  1.00 95.61 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? 23.381  23.593  -7.455  1.00 95.85 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? 24.077  22.278  -7.075  1.00 96.23 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? 25.267  22.119  -7.332  1.00 95.47 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? 23.571  24.614  -6.326  1.00 95.27 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? 23.259  26.052  -6.747  1.00 92.51 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? 23.218  27.240  -5.371  1.00 91.20 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? 24.927  27.158  -4.787  1.00 83.54 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? 23.352  21.331  -6.491  1.00 95.93 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? 23.904  20.037  -6.113  1.00 95.93 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? 24.346  19.201  -7.320  1.00 96.25 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? 25.342  18.492  -7.226  1.00 94.96 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? 22.879  19.283  -5.264  1.00 95.02 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? 23.670  19.313  -8.464  1.00 95.84 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? 23.979  18.508  -9.644  1.00 95.77 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? 25.415  18.715  -10.180 1.00 96.10 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? 26.182  17.752  -10.218 1.00 95.20 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? 22.893  18.727  -10.705 1.00 95.05 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? 25.847  19.940  -10.541 1.00 96.33 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? 27.228  20.153  -10.986 1.00 96.36 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? 28.248  19.922  -9.868  1.00 96.50 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? 29.358  19.463  -10.136 1.00 95.47 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? 27.265  21.594  -11.511 1.00 95.47 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? 26.151  22.292  -10.746 1.00 93.80 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? 25.106  21.195  -10.589 1.00 96.11 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? 27.890  20.193  -8.617  1.00 96.54 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? 28.761  19.945  -7.472  1.00 96.71 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? 28.997  18.444  -7.248  1.00 96.92 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? 30.136  18.026  -7.043  1.00 95.96 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? 28.157  20.622  -6.235  1.00 96.19 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? 29.350  20.617  -4.871  1.00 93.84 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? 27.954  17.620  -7.358  1.00 96.65 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? 28.051  16.166  -7.239  1.00 96.65 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? 28.965  15.567  -8.315  1.00 96.72 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? 29.847  14.771  -7.998  1.00 95.62 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? 26.644  15.568  -7.305  1.00 96.12 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? 28.822  16.016  -9.561  1.00 96.50 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? 29.731  15.633  -10.645 1.00 96.27 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? 31.182  16.028  -10.343 1.00 96.34 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? 32.085  15.205  -10.471 1.00 95.05 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? 29.257  16.282  -11.958 1.00 95.22 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? 28.207  15.447  -12.702 1.00 91.33 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? 27.411  16.327  -13.651 1.00 83.94 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? 28.879  14.359  -13.538 1.00 83.59 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? 31.412  17.271  -9.907  1.00 96.28 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? 32.745  17.777  -9.609  1.00 96.25 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? 33.431  17.002  -8.477  1.00 96.34 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? 34.553  16.521  -8.640  1.00 95.14 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? 32.633  19.268  -9.266  1.00 95.52 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? 32.750  16.855  -7.341  1.00 96.69 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? 33.306  16.190  -6.166  1.00 96.72 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? 33.425  14.673  -6.352  1.00 96.53 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? 34.383  14.075  -5.872  1.00 95.13 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? 32.479  16.547  -4.921  1.00 96.30 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? 32.470  18.040  -4.532  1.00 95.09 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? 31.741  18.203  -3.201  1.00 90.37 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? 33.858  18.648  -4.379  1.00 90.10 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? 32.527  14.054  -7.108  1.00 96.40 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? 32.648  12.637  -7.451  1.00 96.27 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? 33.876  12.373  -8.321  1.00 96.13 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? 34.663  11.483  -8.011  1.00 94.52 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? 31.379  12.150  -8.140  1.00 95.56 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? 31.481  10.761  -8.353  1.00 85.74 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? 34.119  13.198  -9.344  1.00 95.78 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? 35.339  13.092  -10.168 1.00 95.32 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? 36.622  13.453  -9.407  1.00 95.25 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? 37.706  13.078  -9.851  1.00 93.24 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? 35.200  13.938  -11.444 1.00 94.32 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? 34.130  13.438  -12.429 1.00 90.79 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? 34.350  12.007  -12.930 1.00 88.67 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? 33.297  11.669  -13.986 1.00 86.83 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? 33.250  10.237  -14.349 1.00 82.97 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? 36.527  14.143  -8.281  1.00 95.71 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? 37.648  14.394  -7.374  1.00 95.58 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? 37.968  13.161  -6.516  1.00 95.45 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? 39.135  12.817  -6.356  1.00 93.49 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? 37.294  15.616  -6.504  1.00 94.91 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? 38.422  16.088  -5.565  1.00 93.52 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? 39.569  16.716  -6.343  1.00 88.18 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? 37.880  17.136  -4.598  1.00 88.06 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? 36.952  12.485  -5.984  1.00 95.77 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? 37.110  11.335  -5.073  1.00 95.55 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? 37.332  10.024  -5.822  1.00 94.98 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? 38.125  9.186   -5.387  1.00 92.44 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? 35.886  11.225  -4.142  1.00 94.62 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? 35.945  9.994   -3.231  1.00 88.11 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? 35.797  12.449  -3.224  1.00 88.06 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? 36.652  9.844   -6.943  1.00 94.75 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? 36.753  8.661   -7.797  1.00 94.80 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? 36.945  9.083   -9.260  1.00 94.25 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? 36.012  9.009   -10.059 1.00 91.41 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? 35.540  7.753   -7.566  1.00 93.90 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? 35.876  6.278   -7.651  1.00 93.19 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? 36.386  5.711   -8.835  1.00 87.60 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? 35.683  5.461   -6.526  1.00 87.43 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? 36.702  4.346   -8.894  1.00 86.20 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? 35.987  4.093   -6.573  1.00 85.86 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? 36.501  3.536   -7.761  1.00 88.71 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? 36.800  2.202   -7.810  1.00 86.63 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? 38.138  9.572   -9.620  1.00 94.00 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? 38.415  10.021  -10.978 1.00 93.78 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? 38.371  8.867   -11.979 1.00 93.20 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? 38.540  7.699   -11.626 1.00 88.93 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? 39.785  10.695  -10.916 1.00 91.82 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? 40.463  10.025  -9.731  1.00 89.21 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? 39.311  9.719   -8.781  1.00 92.22 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? 38.154  9.226   -13.235 1.00 91.22 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? 38.068  8.255   -14.320 1.00 90.67 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? 39.452  7.720   -14.687 1.00 90.32 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? 40.348  8.479   -15.055 1.00 86.24 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? 37.370  8.908   -15.524 1.00 88.49 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? 37.009  7.919   -16.640 1.00 84.70 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? 36.052  6.845   -16.133 1.00 84.56 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? 36.552  5.789   -15.692 1.00 76.36 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? 34.826  7.088   -16.110 1.00 78.33 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? 39.617  6.412   -14.583 1.00 90.35 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? 40.839  5.690   -14.973 1.00 89.64 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? 40.565  4.631   -16.033 1.00 89.07 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? 41.488  4.117   -16.659 1.00 82.51 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? 41.527  5.053   -13.752 1.00 87.10 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? 42.057  6.140   -12.811 1.00 76.57 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? 40.608  4.122   -12.951 1.00 77.23 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? 39.303  4.321   -16.252 1.00 88.39 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? 38.829  3.369   -17.240 1.00 87.33 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? 38.392  4.078   -18.523 1.00 87.21 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? 38.180  5.290   -18.571 1.00 83.13 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? 37.675  2.540   -16.650 1.00 84.60 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? 38.056  1.780   -15.369 1.00 78.40 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? 36.911  0.916   -14.824 1.00 76.66 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? 36.901  0.650   -13.605 1.00 68.66 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? 36.029  0.509   -15.618 1.00 71.92 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? 38.230  3.309   -19.597 1.00 86.08 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? 37.726  3.862   -20.845 1.00 85.83 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? 36.204  3.740   -20.897 1.00 86.51 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? 35.642  2.654   -21.045 1.00 81.46 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? 38.455  3.228   -22.036 1.00 82.22 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? 38.233  4.067   -23.300 1.00 70.82 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? 39.147  3.681   -24.465 1.00 63.00 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? 39.407  4.588   -25.288 1.00 54.80 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? 39.576  2.511   -24.539 1.00 56.60 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? 35.516  4.874   -20.792 1.00 84.89 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? 34.058  4.912   -20.851 1.00 84.80 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? 33.543  4.650   -22.265 1.00 85.28 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? 33.999  5.255   -23.240 1.00 80.70 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? 33.525  6.248   -20.337 1.00 81.71 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? 32.120  6.296   -20.508 1.00 74.40 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? 32.528  3.808   -22.362 1.00 84.33 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? 31.804  3.545   -23.615 1.00 82.92 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? 30.866  4.691   -24.017 1.00 82.80 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? 30.406  4.727   -25.153 1.00 76.56 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? 31.024  2.228   -23.483 1.00 79.94 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? 31.930  0.998   -23.273 1.00 74.08 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? 31.070  -0.263  -23.148 1.00 69.55 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? 31.914  -1.507  -22.858 1.00 61.61 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? 31.056  -2.688  -22.602 1.00 54.64 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? 30.594  5.627   -23.109 1.00 83.71 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? 29.552  6.650   -23.251 1.00 82.20 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? 30.093  8.074   -23.428 1.00 80.98 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? 29.392  9.046   -23.167 1.00 74.49 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? 28.594  6.546   -22.062 1.00 80.41 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? 28.073  5.148   -21.820 1.00 81.14 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? 27.185  4.550   -22.731 1.00 75.74 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? 28.508  4.422   -20.698 1.00 76.35 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? 26.733  3.243   -22.522 1.00 73.99 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? 28.056  3.112   -20.485 1.00 73.66 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? 27.168  2.521   -21.398 1.00 75.94 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? 31.331  8.230   -23.888 1.00 78.74 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? 31.934  9.558   -24.113 1.00 75.45 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? 31.200  10.407  -25.147 1.00 74.06 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? 31.280  11.630  -25.099 1.00 65.53 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? 33.400  9.410   -24.543 1.00 70.71 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? 34.332  9.179   -23.350 1.00 65.17 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? 35.786  9.227   -23.820 1.00 61.55 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? 36.717  9.110   -22.685 1.00 55.16 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? 38.037  9.061   -22.766 1.00 48.84 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? 38.660  9.152   -23.907 1.00 46.63 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? 38.753  8.917   -21.692 1.00 43.70 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? 30.536  9.771   -26.115 1.00 70.93 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? 29.787  10.478  -27.154 1.00 68.20 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? 28.339  10.659  -26.707 1.00 67.95 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? 27.717  9.721   -26.231 1.00 60.59 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? 29.888  9.739   -28.494 1.00 61.64 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? 31.326  9.745   -29.039 1.00 54.76 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? 31.368  9.117   -30.434 1.00 50.41 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? 32.737  9.101   -30.975 1.00 45.01 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? 33.113  8.588   -32.142 1.00 38.88 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? 32.247  8.044   -32.953 1.00 37.64 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? 34.361  8.617   -32.502 1.00 34.50 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? 27.812  11.866  -26.922 1.00 64.17 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? 26.410  12.194  -26.612 1.00 61.74 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? 25.400  11.403  -27.457 1.00 62.86 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? 24.231  11.291  -27.101 1.00 56.53 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? 26.165  13.693  -26.859 1.00 55.33 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? 26.942  14.619  -25.910 1.00 49.23 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? 26.664  16.109  -26.180 1.00 44.97 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? 26.943  16.922  -25.278 1.00 40.44 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? 26.201  16.454  -27.296 1.00 40.00 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? 25.855  10.891  -28.596 1.00 61.04 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? 24.995  10.195  -29.540 1.00 59.15 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? 24.611  8.804   -29.025 1.00 61.20 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? 25.459  8.009   -28.627 1.00 54.07 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? 25.678  10.110  -30.913 1.00 51.34 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? 25.880  11.495  -31.563 1.00 44.58 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? 26.586  11.441  -32.927 1.00 39.17 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? 26.736  12.524  -33.539 1.00 34.53 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? 27.004  10.342  -33.355 1.00 34.71 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? 23.318  8.510   -29.085 1.00 64.61 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? 22.777  7.171   -28.832 1.00 64.00 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? 22.216  6.920   -27.432 1.00 68.33 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? 21.502  5.929   -27.258 1.00 62.21 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? 22.473  7.798   -26.461 1.00 69.98 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? 21.863  7.672   -25.130 1.00 71.68 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? 20.429  8.195   -25.175 1.00 73.57 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? 20.188  9.355   -25.504 1.00 69.73 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? 22.687  8.378   -24.042 1.00 67.83 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? 22.079  8.130   -22.660 1.00 61.71 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? 24.126  7.844   -24.014 1.00 62.62 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? 19.476  7.334   -24.830 1.00 72.91 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? 18.053  7.673   -24.764 1.00 73.19 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? 17.544  7.478   -23.342 1.00 74.77 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? 17.819  6.448   -22.730 1.00 69.74 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? 17.248  6.823   -25.756 1.00 67.57 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? 17.589  7.149   -27.220 1.00 60.55 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? 16.720  6.315   -28.163 1.00 55.89 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? 17.069  6.638   -29.622 1.00 48.74 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? 16.267  5.830   -30.568 1.00 43.01 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? 16.772  8.448   -22.855 1.00 73.20 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? 16.052  8.300   -21.596 1.00 73.07 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? 14.888  7.325   -21.767 1.00 74.07 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? 14.261  7.264   -22.829 1.00 68.90 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? 15.557  9.670   -21.105 1.00 69.29 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? 16.678  10.635  -20.686 1.00 66.61 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? 16.089  11.997  -20.349 1.00 61.93 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? 17.442  10.130  -19.463 1.00 62.75 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? 14.590  6.587   -20.702 1.00 72.13 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? 13.369  5.786   -20.622 1.00 69.92 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? 12.153  6.694   -20.423 1.00 70.98 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? 12.244  7.774   -19.836 1.00 65.25 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? 13.458  4.734   -19.509 1.00 63.97 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? 13.858  5.328   -18.295 1.00 57.81 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? 14.490  3.657   -19.845 1.00 56.20 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? 11.006  6.251   -20.921 1.00 69.51 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? 9.721   6.928   -20.772 1.00 67.35 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? 8.828   6.141   -19.811 1.00 68.03 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? 9.070   4.962   -19.540 1.00 61.09 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? 9.079   7.136   -22.149 1.00 61.70 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? 9.795   8.170   -22.996 1.00 57.67 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? 9.394   9.518   -22.952 1.00 53.20 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? 10.884  7.801   -23.808 1.00 51.19 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? 10.074  10.488  -23.712 1.00 45.03 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? 11.574  8.767   -24.565 1.00 46.14 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? 11.165  10.110  -24.516 1.00 45.34 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? 11.832  11.058  -25.250 1.00 41.21 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? 7.806   6.803   -19.291 1.00 65.93 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? 6.796   6.141   -18.470 1.00 64.45 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? 5.953   5.151   -19.279 1.00 67.64 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? 5.792   5.297   -20.490 1.00 62.00 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? 5.385   4.182   -18.584 1.00 69.71 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? 4.580   3.119   -19.203 1.00 69.95 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? 3.098   3.496   -19.403 1.00 72.91 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? 2.332   2.717   -19.968 1.00 66.35 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? 4.709   1.835   -18.363 1.00 63.02 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? 6.128   1.258   -18.344 1.00 55.84 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? 6.792   1.284   -19.407 1.00 49.65 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? 6.532   0.752   -17.276 1.00 49.70 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? 2.688   4.678   -18.936 1.00 71.09 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? 1.301   5.119   -19.014 1.00 71.87 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? 0.864   5.363   -20.468 1.00 74.15 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? 1.572   5.993   -21.251 1.00 70.15 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? 1.122   6.366   -18.151 1.00 67.69 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? -0.342  4.901   -20.801 1.00 73.56 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? -0.906  5.021   -22.152 1.00 73.71 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? -1.471  6.411   -22.455 1.00 76.60 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? -1.575  6.810   -23.617 1.00 70.40 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? -2.011  3.964   -22.322 1.00 69.49 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? -1.473  2.523   -22.312 1.00 64.46 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? -0.711  2.154   -23.589 1.00 59.26 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? -0.894  2.727   -24.649 1.00 53.41 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? 0.153   1.169   -23.531 1.00 51.92 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? -1.884  7.143   -21.427 1.00 80.22 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? -2.465  8.476   -21.558 1.00 79.93 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? -2.196  9.330   -20.311 1.00 82.77 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? -1.716  8.851   -19.285 1.00 80.83 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? -3.964  8.330   -21.888 1.00 76.72 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? -4.765  7.736   -20.750 1.00 73.50 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? -4.929  8.332   -19.712 1.00 66.68 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? -5.309  6.550   -20.925 1.00 67.34 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? -2.538  10.612  -20.405 1.00 83.36 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? -2.301  11.606  -19.358 1.00 85.29 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? -3.013  11.269  -18.038 1.00 86.92 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? -2.434  11.421  -16.967 1.00 85.14 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? -2.784  12.964  -19.900 1.00 82.93 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? -2.324  14.163  -19.050 1.00 77.96 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? -0.864  14.493  -19.343 1.00 70.93 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? -3.159  15.395  -19.377 1.00 71.09 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? -4.254  10.801  -18.120 1.00 83.58 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? -5.074  10.484  -16.940 1.00 82.31 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? -4.560  9.222   -16.241 1.00 83.77 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? -4.475  9.171   -15.018 1.00 83.03 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? -6.560  10.351  -17.333 1.00 80.63 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? -7.089  11.568  -18.129 1.00 77.13 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? -7.440  10.109  -16.094 1.00 75.53 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? -7.001  12.912  -17.406 1.00 68.70 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? -4.143  8.237   -17.016 1.00 85.17 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? -3.487  7.051   -16.480 1.00 84.02 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? -2.158  7.402   -15.800 1.00 85.50 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? -1.884  6.900   -14.715 1.00 85.14 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? -3.276  6.047   -17.614 1.00 81.94 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? -2.735  4.714   -17.104 1.00 75.31 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? -2.260  3.812   -18.235 1.00 70.11 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? -1.397  2.955   -17.962 1.00 63.67 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? -2.746  3.953   -19.382 1.00 66.27 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? -1.371  8.310   -16.387 1.00 86.35 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? -0.144  8.791   -15.765 1.00 86.68 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? -0.416  9.475   -14.416 1.00 87.85 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? 0.276   9.198   -13.436 1.00 87.17 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? 0.581   9.730   -16.736 1.00 85.86 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? -1.462  10.295  -14.341 1.00 87.18 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? -1.882  10.912  -13.085 1.00 86.88 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? -2.294  9.863   -12.034 1.00 87.83 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? -1.814  9.894   -10.900 1.00 87.08 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? -3.018  11.902  -13.382 1.00 86.55 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? -3.116  8.893   -12.434 1.00 86.54 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? -3.590  7.825   -11.550 1.00 85.58 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? -2.450  6.929   -11.048 1.00 86.13 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? -2.367  6.635   -9.858  1.00 85.44 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? -4.645  6.991   -12.283 1.00 84.47 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? -5.158  5.982   -11.439 1.00 75.80 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? -1.537  6.542   -11.933 1.00 86.96 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? -0.377  5.727   -11.555 1.00 85.52 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? 0.584   6.487   -10.643 1.00 86.58 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? 1.050   5.914   -9.663  1.00 85.21 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? 0.372   5.175   -12.774 1.00 83.43 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? 0.709   6.184   -13.687 1.00 73.54 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? -0.456  4.132   -13.526 1.00 70.51 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? 0.808   7.772   -10.894 1.00 86.93 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? 1.601   8.621   -10.008 1.00 86.49 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? 1.025   8.707   -8.591  1.00 88.09 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? 1.748   8.508   -7.616  1.00 87.16 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? -0.288  8.904   -8.485  1.00 88.34 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? -0.977  8.886   -7.197  1.00 88.40 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? -0.859  7.519   -6.495  1.00 89.06 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? -0.515  7.454   -5.319  1.00 87.96 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? -2.441  9.289   -7.417  1.00 88.26 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? -1.066  6.424   -7.230  1.00 87.91 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? -0.993  5.073   -6.668  1.00 86.69 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? 0.419   4.690   -6.175  1.00 87.08 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? 0.562   4.072   -5.123  1.00 85.51 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? -1.505  4.085   -7.722  1.00 84.76 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? 1.460   5.083   -6.908  1.00 87.17 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? 2.859   4.838   -6.519  1.00 85.18 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? 3.204   5.564   -5.215  1.00 86.47 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? 3.914   5.016   -4.369  1.00 84.61 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? 3.809   5.239   -7.672  1.00 82.65 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? 3.672   4.242   -8.850  1.00 73.73 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? 5.280   5.284   -7.216  1.00 70.82 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? 4.242   4.771   -10.176 1.00 65.34 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? 2.660   6.764   -5.023  1.00 87.52 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? 2.932   7.564   -3.829  1.00 87.52 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? 2.456   6.924   -2.524  1.00 88.88 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? 3.048   7.182   -1.482  1.00 87.85 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? 2.319   8.957   -3.970  1.00 86.90 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? 0.924   8.926   -3.779  1.00 81.62 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? 1.454   6.049   -2.568  1.00 88.95 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? 0.899   5.393   -1.370  1.00 89.47 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? 1.982   4.672   -0.570  1.00 89.72 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? 2.077   4.824   0.646   1.00 89.03 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? -0.215  4.402   -1.763  1.00 88.66 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? -0.724  3.598   -0.565  1.00 80.86 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? -1.421  5.131   -2.343  1.00 81.89 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? 2.832   3.926   -1.250  1.00 88.33 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? 3.935   3.210   -0.600  1.00 86.95 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? 4.968   4.169   -0.007  1.00 87.29 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? 5.498   3.904   1.068   1.00 85.61 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? 4.561   2.236   -1.610  1.00 84.94 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? 5.583   1.311   -0.934  1.00 75.22 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? 6.188   0.320   -1.932  1.00 70.75 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? 7.226   -0.553  -1.219  1.00 60.76 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? 7.928   -1.465  -2.151  1.00 53.20 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? 5.235   5.270   -0.689  1.00 85.80 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? 6.166   6.303   -0.213  1.00 84.19 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? 5.617   6.973   1.046   1.00 86.04 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? 6.314   7.037   2.052   1.00 85.71 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? 6.452   7.344   -1.313  1.00 82.40 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? 7.431   8.413   -0.827  1.00 77.51 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? 7.056   6.682   -2.559  1.00 77.08 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? 4.356   7.385   1.011   1.00 88.71 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? 3.662   7.998   2.152   1.00 89.81 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? 3.650   7.068   3.366   1.00 90.59 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? 4.017   7.489   4.462   1.00 90.16 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? 2.227   8.388   1.740   1.00 89.29 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? 1.349   8.769   2.930   1.00 80.84 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? 2.254   9.588   0.791   1.00 81.72 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? 3.293   5.803   3.171   1.00 88.06 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? 3.278   4.826   4.249   1.00 88.65 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? 4.669   4.617   4.867   1.00 89.44 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? 4.811   4.599   6.085   1.00 88.02 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? 2.706   3.516   3.706   1.00 87.98 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? 5.705   4.520   4.042   1.00 86.87 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? 7.076   4.375   4.516   1.00 85.07 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? 7.567   5.620   5.265   1.00 86.18 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? 8.250   5.480   6.273   1.00 85.59 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? 8.000   4.053   3.338   1.00 83.87 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? 7.863   2.627   2.824   1.00 76.46 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? 7.257   1.748   3.404   1.00 68.10 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? 8.493   2.344   1.703   1.00 68.11 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? 7.218   6.816   4.805   1.00 85.48 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? 7.566   8.063   5.496   1.00 83.95 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? 6.906   8.108   6.872   1.00 85.37 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? 7.598   8.324   7.859   1.00 85.70 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? 7.206   9.294   4.636   1.00 83.91 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? 8.173   9.387   3.436   1.00 81.84 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? 7.273   10.593  5.466   1.00 80.02 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? 7.709   10.369  2.361   1.00 75.35 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? 5.600   7.848   6.942   1.00 87.70 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? 4.877   7.848   8.209   1.00 88.35 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? 5.452   6.819   9.198   1.00 89.59 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? 5.735   7.157   10.344  1.00 89.29 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? 3.394   7.598   7.927   1.00 88.46 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? 5.696   5.591   8.736   1.00 88.83 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? 6.266   4.540   9.568   1.00 89.05 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? 7.678   4.883   10.069  1.00 89.81 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? 7.961   4.747   11.255  1.00 88.69 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? 6.260   3.232   8.773   1.00 88.70 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? 8.557   5.372   9.187   1.00 87.40 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? 9.907   5.769   9.576   1.00 85.44 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? 9.902   6.960   10.534  1.00 86.03 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? 10.679  6.974   11.476  1.00 84.76 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? 10.750  6.077   8.332   1.00 84.23 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? 11.330  4.819   7.716   1.00 80.20 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? 12.335  4.298   8.162   1.00 71.14 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? 10.728  4.299   6.678   1.00 71.14 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? 9.012   7.925   10.328  1.00 87.87 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? 8.908   9.090   11.199  1.00 86.45 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? 8.482   8.687   12.616  1.00 88.06 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? 9.134   9.081   13.578  1.00 88.22 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? 7.951   10.097  10.548  1.00 85.68 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? 7.979   11.489  11.200  1.00 80.00 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? 9.319   12.190  10.997  1.00 73.95 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? 6.900   12.358  10.559  1.00 75.21 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? 7.460   7.839   12.738  1.00 89.03 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? 7.030   7.289   14.032  1.00 89.12 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? 8.179   6.522   14.698  1.00 90.32 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? 8.506   6.782   15.854  1.00 90.05 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? 5.785   6.387   13.858  1.00 89.37 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? 4.554   7.223   13.448  1.00 87.23 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? 5.465   5.607   15.153  1.00 86.75 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? 3.417   6.374   12.869  1.00 81.68 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? 8.805   5.602   13.963  1.00 89.99 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? 9.855   4.752   14.504  1.00 89.32 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? 11.092  5.549   14.943  1.00 90.10 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? 11.568  5.374   16.058  1.00 89.41 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? 10.211  3.688   13.466  1.00 88.77 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? 11.596  6.443   14.095  1.00 90.02 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? 12.803  7.203   14.406  1.00 89.30 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? 12.604  8.228   15.519  1.00 89.62 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? 13.505  8.391   16.338  1.00 87.90 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? 13.364  7.863   13.145  1.00 87.62 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? 14.079  6.922   12.194  1.00 85.48 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? 15.063  6.035   12.669  1.00 79.19 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? 13.800  6.967   10.817  1.00 78.50 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? 15.751  5.189   11.782  1.00 75.52 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? 14.488  6.124   9.927   1.00 74.84 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? 15.458  5.233   10.409  1.00 78.21 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? 11.448  8.875   15.601  1.00 88.80 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? 11.153  9.767   16.724  1.00 87.95 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? 11.030  8.991   18.042  1.00 88.97 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? 11.571  9.428   19.051  1.00 89.00 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? 9.882   10.578  16.431  1.00 88.09 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? 10.046  11.649  15.334  1.00 85.47 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? 8.685   12.270  15.036  1.00 80.10 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? 10.993  12.773  15.745  1.00 80.90 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? 10.404  7.811   18.021  1.00 91.10 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? 10.327  6.950   19.196  1.00 90.42 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? 11.706  6.414   19.627  1.00 91.17 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? 12.033  6.410   20.810  1.00 91.08 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? 9.353   5.809   18.884  1.00 90.87 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? 12.546  6.002   18.669  1.00 91.78 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? 13.930  5.576   18.939  1.00 90.93 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? 14.762  6.728   19.497  1.00 91.26 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? 15.526  6.522   20.433  1.00 90.96 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? 14.583  4.991   17.673  1.00 90.28 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? 16.099  4.802   17.810  1.00 84.85 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? 13.997  3.616   17.351  1.00 86.01 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? 14.609  7.927   18.955  1.00 90.87 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? 15.324  9.106   19.434  1.00 90.09 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? 14.930  9.452   20.872  1.00 90.75 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? 15.807  9.738   21.683  1.00 90.82 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? 15.057  10.272  18.467  1.00 89.78 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? 15.888  11.535  18.777  1.00 86.87 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? 17.381  11.303  18.558  1.00 81.53 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? 15.442  12.672  17.861  1.00 81.80 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? 13.649  9.362   21.200  1.00 91.83 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? 13.156  9.588   22.559  1.00 91.92 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? 13.698  8.534   23.538  1.00 92.41 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? 14.190  8.877   24.614  1.00 91.98 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? 11.623  9.616   22.536  1.00 91.77 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? 11.016  10.268  23.780  1.00 86.62 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? 11.481  11.372  24.138  1.00 79.17 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? 10.051  9.697   24.327  1.00 79.66 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? 13.726  7.263   23.122  1.00 92.97 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? 14.362  6.194   23.898  1.00 92.88 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? 15.857  6.444   24.115  1.00 93.15 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? 16.347  6.332   25.238  1.00 92.97 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? 14.141  4.848   23.199  1.00 92.99 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? 14.997  3.734   23.775  1.00 92.67 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? 16.075  3.210   23.036  1.00 89.23 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? 14.772  3.274   25.082  1.00 90.09 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? 16.906  2.225   23.596  1.00 88.77 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? 15.607  2.294   25.647  1.00 88.74 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? 16.673  1.770   24.902  1.00 89.91 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? 16.594  6.797   23.067  1.00 93.30 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? 18.027  7.096   23.160  1.00 92.62 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? 18.265  8.279   24.099  1.00 92.92 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? 19.162  8.221   24.933  1.00 92.21 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? 18.629  7.330   21.756  1.00 91.96 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? 18.730  5.984   21.000  1.00 88.51 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? 20.016  7.991   21.839  1.00 87.87 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? 19.060  6.128   19.514  1.00 81.05 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? 17.447  9.315   23.996  1.00 93.00 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? 17.554  10.476  24.870  1.00 92.58 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? 17.238  10.137  26.329  1.00 92.79 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? 17.966  10.578  27.212  1.00 91.85 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? 16.653  11.595  24.336  1.00 91.75 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? 17.226  12.267  23.100  1.00 90.55 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? 18.401  12.189  22.783  1.00 83.13 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? 16.402  13.015  22.396  1.00 82.44 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? 16.232  9.307   26.587  1.00 93.38 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? 15.941  8.821   27.932  1.00 92.92 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? 17.100  7.983   28.502  1.00 93.28 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? 17.515  8.190   29.640  1.00 92.13 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? 14.630  8.027   27.895  1.00 92.53 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? 17.681  7.087   27.688  1.00 93.72 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? 18.831  6.287   28.091  1.00 93.28 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? 20.083  7.147   28.344  1.00 93.33 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? 20.793  6.936   29.325  1.00 91.90 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? 19.079  5.226   27.015  1.00 92.55 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? 20.338  8.132   27.485  1.00 94.35 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? 21.451  9.066   27.652  1.00 94.43 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? 21.255  9.987   28.859  1.00 94.05 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? 22.219  10.231  29.576  1.00 92.69 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? 21.633  9.897   26.375  1.00 93.98 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? 22.272  9.137   25.193  1.00 92.37 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? 22.233  10.028  23.956  1.00 88.54 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? 23.730  8.763   25.460  1.00 88.15 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? 20.041  10.455  29.102  1.00 93.96 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? 19.711  11.239  30.296  1.00 93.35 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? 19.969  10.427  31.559  1.00 93.21 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? 20.677  10.892  32.444  1.00 90.99 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? 18.259  11.705  30.239  1.00 92.25 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? 17.974  12.574  31.319  1.00 78.02 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? 19.503  9.168   31.583  1.00 92.35 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? 19.756  8.260   32.704  1.00 91.31 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? 21.253  8.009   32.939  1.00 91.04 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? 21.707  8.014   34.081  1.00 89.51 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? 19.009  6.950   32.452  1.00 90.45 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? 19.210  5.914   33.512  1.00 88.84 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? 18.624  5.907   34.727  1.00 82.93 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? 20.069  4.731   33.464  1.00 86.95 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? 19.047  4.787   35.437  1.00 82.60 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? 19.927  4.039   34.696  1.00 85.73 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? 20.930  4.177   32.490  1.00 82.36 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? 20.609  2.825   34.952  1.00 83.64 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? 21.607  2.977   32.749  1.00 79.95 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? 21.443  2.307   33.965  1.00 80.24 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? 22.036  7.831   31.873  1.00 91.58 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? 23.492  7.696   31.976  1.00 91.13 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? 24.165  9.002   32.429  1.00 90.82 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? 25.089  8.960   33.236  1.00 88.65 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? 24.062  7.244   30.624  1.00 90.51 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? 23.800  5.763   30.277  1.00 87.31 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? 24.211  5.505   28.830  1.00 82.68 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? 24.601  4.813   31.163  1.00 82.06 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? 23.716  10.134  31.911  1.00 90.29 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? 24.224  11.451  32.287  1.00 89.45 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? 23.959  11.782  33.754  1.00 89.69 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? 24.868  12.212  34.459  1.00 87.15 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? 22.758  11.476  34.235  1.00 89.90 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? 22.365  11.682  35.631  1.00 88.81 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? 23.209  10.849  36.616  1.00 88.68 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? 23.394  11.248  37.762  1.00 84.32 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? 20.880  11.332  35.805  1.00 86.66 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? 19.897  12.309  35.146  1.00 79.37 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? 20.280  13.462  34.859  1.00 70.32 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? 18.724  11.900  34.976  1.00 72.45 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? 23.762  9.705   36.170  1.00 87.12 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? 24.683  8.899   36.985  1.00 85.77 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? 26.045  9.564   37.220  1.00 85.91 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? 26.756  9.177   38.148  1.00 80.99 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? 24.903  7.525   36.343  1.00 83.92 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? 23.682  6.635   36.494  1.00 79.13 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? 24.007  4.926   35.994  1.00 73.46 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? 22.463  4.213   36.579  1.00 64.60 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? 26.412  10.523  36.390  1.00 86.77 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? 27.668  11.285  36.493  1.00 84.67 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? 27.417  12.793  36.646  1.00 84.09 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? 28.269  13.598  36.299  1.00 77.25 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? 28.637  10.955  35.339  1.00 82.13 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? 29.125  9.513   35.426  1.00 73.36 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? 28.017  11.166  33.955  1.00 73.22 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? 26.245  13.152  37.141  1.00 84.28 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? 25.795  14.534  37.362  1.00 84.33 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? 25.838  15.441  36.113  1.00 85.53 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? 25.975  16.661  36.207  1.00 79.37 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? 26.485  15.142  38.599  1.00 80.15 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? 26.105  14.448  39.914  1.00 73.56 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? 24.950  13.986  40.031  1.00 64.89 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? 26.960  14.416  40.824  1.00 66.63 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? 25.703  14.856  34.926  1.00 84.81 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? 25.573  15.607  33.673  1.00 84.80 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? 24.087  15.749  33.357  1.00 85.03 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? 23.443  14.804  32.899  1.00 81.85 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? 26.361  14.958  32.518  1.00 82.65 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? 27.868  14.877  32.854  1.00 76.75 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? 26.148  15.756  31.216  1.00 75.06 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? 28.701  14.115  31.821  1.00 69.53 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? 23.552  16.939  33.555  1.00 86.29 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? 22.152  17.212  33.250  1.00 84.72 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? 21.920  17.414  31.749  1.00 84.56 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? 22.726  18.031  31.053  1.00 76.94 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? 21.657  18.421  34.052  1.00 80.42 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? 21.626  18.125  35.563  1.00 70.57 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? 21.006  19.259  36.380  1.00 62.56 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? 20.630  20.306  35.881  1.00 54.64 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? 20.871  19.080  37.674  1.00 51.99 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? 20.796  16.924  31.264  1.00 84.94 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? 20.335  17.160  29.893  1.00 85.47 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? 21.163  16.480  28.801  1.00 88.13 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? 21.150  16.936  27.655  1.00 83.63 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? 21.874  15.396  29.119  1.00 89.81 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? 22.593  14.623  28.113  1.00 91.36 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? 21.601  14.018  27.115  1.00 91.96 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? 20.694  13.276  27.483  1.00 90.16 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? 23.466  13.556  28.794  1.00 90.38 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? 24.430  12.848  27.825  1.00 87.86 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? 25.532  13.788  27.327  1.00 82.17 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? 25.107  11.669  28.513  1.00 82.94 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? 21.793  14.333  25.849  1.00 91.83 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? 20.946  13.858  24.757  1.00 91.90 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? 21.777  13.595  23.506  1.00 92.59 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? 22.909  14.073  23.375  1.00 90.73 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? 19.824  14.873  24.478  1.00 89.35 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? 20.337  16.095  23.989  1.00 81.63 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? 21.218  12.846  22.564  1.00 92.19 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? 21.852  12.621  21.266  1.00 92.28 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? 22.103  13.941  20.528  1.00 92.66 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? 23.186  14.152  19.989  1.00 91.78 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? 20.967  11.688  20.436  1.00 91.30 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? 21.471  11.507  19.024  1.00 90.80 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? 20.830  12.153  17.951  1.00 86.35 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? 22.620  10.735  18.780  1.00 86.68 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? 21.326  12.014  16.647  1.00 85.84 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? 23.121  10.598  17.475  1.00 85.21 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? 22.470  11.238  16.410  1.00 86.84 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? 21.133  14.845  20.577  1.00 91.12 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? 21.240  16.183  20.006  1.00 89.95 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? 22.403  16.954  20.635  1.00 90.75 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? 23.234  17.509  19.912  1.00 89.39 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? 19.920  16.943  20.206  1.00 88.59 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? 18.703  16.344  19.482  1.00 85.72 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? 17.910  15.335  20.302  1.00 83.96 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? 18.405  14.678  21.205  1.00 75.81 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? 16.640  15.171  20.005  1.00 73.29 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? 22.532  16.921  21.958  1.00 92.30 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? 23.624  17.591  22.663  1.00 92.57 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? 24.991  17.031  22.240  1.00 93.37 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? 25.907  17.803  21.959  1.00 92.33 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? 23.404  17.467  24.180  1.00 91.74 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? 24.374  18.343  25.006  1.00 88.91 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? 24.067  19.832  24.848  1.00 82.22 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? 24.273  17.997  26.484  1.00 81.78 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? 25.126  15.710  22.126  1.00 93.35 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? 26.363  15.069  21.658  1.00 93.79 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? 26.706  15.527  20.234  1.00 94.16 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? 27.836  15.948  19.972  1.00 93.15 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? 26.254  13.530  21.765  1.00 93.40 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? 26.179  13.092  23.246  1.00 89.54 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? 27.451  12.838  21.083  1.00 89.92 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? 25.774  11.631  23.440  1.00 84.59 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? 25.735  15.497  19.320  1.00 92.59 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? 25.925  15.984  17.955  1.00 92.36 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? 26.295  17.474  17.911  1.00 92.67 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? 27.166  17.862  17.139  1.00 91.55 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? 24.659  15.712  17.138  1.00 90.91 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? 24.541  13.933  16.771  1.00 85.25 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? 25.703  18.286  18.782  1.00 92.08 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? 26.002  19.720  18.871  1.00 91.31 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? 27.465  20.021  19.218  1.00 92.24 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? 27.969  21.091  18.878  1.00 90.30 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? 25.076  20.397  19.889  1.00 89.57 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? 25.573  20.311  21.214  1.00 80.34 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? 28.161  19.097  19.871  1.00 94.52 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? 29.597  19.214  20.138  1.00 94.95 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? 30.441  18.611  19.014  1.00 95.36 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? 31.366  19.262  18.532  1.00 93.75 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? 29.939  18.592  21.496  1.00 94.15 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? 29.537  19.457  22.671  1.00 91.79 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? 30.257  20.628  22.967  1.00 85.51 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? 28.434  19.103  23.472  1.00 84.81 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? 29.873  21.446  24.040  1.00 83.25 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? 28.042  19.917  24.549  1.00 82.43 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? 28.764  21.091  24.824  1.00 84.58 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? 28.372  21.901  25.868  1.00 83.39 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? 30.115  17.397  18.562  1.00 95.69 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? 30.917  16.675  17.561  1.00 95.71 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? 30.928  17.400  16.209  1.00 96.00 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? 31.979  17.521  15.581  1.00 94.56 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? 30.424  15.214  17.426  1.00 94.37 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? 30.674  14.443  18.744  1.00 86.01 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? 31.124  14.491  16.257  1.00 83.88 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? 30.087  13.028  18.770  1.00 75.65 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? 29.781  17.889  15.753  1.00 95.95 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? 29.640  18.535  14.439  1.00 96.14 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? 29.719  20.069  14.494  1.00 96.19 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? 29.614  20.723  13.458  1.00 94.41 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? 28.360  18.033  13.746  1.00 95.38 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? 28.359  16.520  13.430  1.00 94.45 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? 27.002  16.119  12.866  1.00 88.37 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? 29.425  16.133  12.405  1.00 87.94 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? 29.963  20.651  15.667  1.00 95.81 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? 30.123  22.112  15.818  1.00 95.73 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? 31.197  22.711  14.895  1.00 95.88 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? 30.924  23.744  14.288  1.00 94.41 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? 30.365  22.441  17.304  1.00 94.37 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? 30.304  23.940  17.606  1.00 88.01 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? 30.442  24.219  19.109  1.00 87.50 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? 29.281  23.715  19.875  1.00 83.76 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? 29.114  23.745  21.193  1.00 80.78 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? 30.012  24.242  22.002  1.00 72.95 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? 28.027  23.270  21.728  1.00 74.00 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? 32.375  22.075  14.709  1.00 95.97 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? 33.369  22.575  13.758  1.00 95.81 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? 32.866  22.583  12.312  1.00 96.10 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? 33.203  23.484  11.549  1.00 95.05 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? 34.589  21.655  13.904  1.00 94.47 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? 34.422  21.031  15.287  1.00 92.03 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? 32.911  20.922  15.422  1.00 95.42 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? 32.057  21.593  11.921  1.00 96.33 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? 31.478  21.501  10.572  1.00 96.36 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? 30.456  22.619  10.353  1.00 96.35 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? 30.511  23.299  9.332   1.00 95.07 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? 30.844  20.114  10.326  1.00 95.51 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? 30.282  19.996  8.908   1.00 90.63 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? 31.870  18.988  10.514  1.00 91.00 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? 29.593  22.862  11.333  1.00 96.21 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? 28.650  23.977  11.287  1.00 96.14 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? 29.367  25.338  11.202  1.00 96.01 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? 28.990  26.193  10.403  1.00 94.30 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? 27.741  23.890  12.518  1.00 95.44 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? 30.449  25.516  11.961  1.00 96.16 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? 31.251  26.742  11.905  1.00 96.11 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? 31.909  26.946  10.533  1.00 96.05 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? 31.874  28.053  9.993   1.00 94.87 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? 32.293  26.717  13.027  1.00 95.52 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? 33.096  27.999  13.100  1.00 94.60 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? 34.431  28.032  12.662  1.00 90.08 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? 32.491  29.182  13.567  1.00 90.15 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? 35.154  29.233  12.703  1.00 89.11 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? 33.211  30.385  13.608  1.00 88.96 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? 34.544  30.409  13.176  1.00 89.94 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? 32.439  25.875  9.927   1.00 95.72 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? 33.034  25.923  8.585   1.00 95.46 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? 32.030  26.282  7.474   1.00 95.28 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? 32.447  26.740  6.413   1.00 93.62 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? 33.702  24.574  8.274   1.00 94.60 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? 35.078  24.372  8.937   1.00 91.24 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? 35.514  22.917  8.749   1.00 85.63 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? 36.148  25.267  8.315   1.00 85.19 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? 30.743  26.116  7.696   1.00 94.98 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? 29.709  26.606  6.774   1.00 94.16 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? 29.538  28.139  6.822   1.00 93.74 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? 28.907  28.710  5.943   1.00 90.68 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? 28.371  25.931  7.086   1.00 92.18 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? 28.349  24.429  6.767   1.00 87.63 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? 26.955  23.519  7.511   1.00 87.84 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? 25.555  24.564  7.064   1.00 80.72 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? 30.114  28.809  7.826   1.00 92.36 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? 29.958  30.253  8.040   1.00 91.73 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? 28.719  30.629  8.858   1.00 92.33 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? 28.222  31.750  8.744   1.00 88.30 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? 28.215  29.687  9.647   1.00 93.68 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? 27.155  29.934  10.634  1.00 93.79 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? 27.750  30.698  11.822  1.00 93.35 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? 28.892  30.448  12.213  1.00 91.03 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? 26.516  28.604  11.074  1.00 92.91 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? 25.425  28.801  12.124  1.00 86.27 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? 25.869  27.879  9.887   1.00 86.78 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? 26.982  31.617  12.399  1.00 93.30 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? 27.393  32.327  13.608  1.00 92.90 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? 27.667  31.338  14.755  1.00 93.18 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? 26.978  30.327  14.890  1.00 90.33 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? 26.312  33.341  13.984  1.00 90.68 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? 28.667  31.623  15.579  1.00 93.44 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? 29.101  30.703  16.641  1.00 93.61 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? 27.977  30.319  17.614  1.00 93.43 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? 27.908  29.181  18.074  1.00 91.13 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? 30.269  31.330  17.396  1.00 92.53 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? 30.890  30.415  18.406  1.00 90.22 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? 30.767  30.511  19.746  1.00 84.19 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? 31.696  29.212  18.156  1.00 87.53 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? 31.452  29.464  20.354  1.00 83.11 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? 32.028  28.641  19.412  1.00 86.10 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? 32.167  28.561  16.995  1.00 83.57 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? 32.793  27.459  19.521  1.00 84.01 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? 32.930  27.389  17.099  1.00 80.74 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? 33.237  26.843  18.349  1.00 80.94 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? 27.077  31.257  17.859  1.00 92.20 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? 25.906  31.097  18.730  1.00 91.92 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? 24.879  30.104  18.153  1.00 92.65 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? 24.184  29.426  18.907  1.00 90.07 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? 25.224  32.454  18.945  1.00 89.58 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? 26.089  33.703  18.713  1.00 78.48 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? 25.301  35.010  18.812  1.00 71.03 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? 25.831  36.018  18.294  1.00 61.90 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? 24.177  34.999  19.360  1.00 62.47 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? 24.806  29.995  16.825  1.00 92.97 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? 23.889  29.091  16.126  1.00 93.35 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? 24.518  27.723  15.832  1.00 94.23 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? 23.805  26.749  15.583  1.00 92.46 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? 23.415  29.746  14.820  1.00 91.89 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? 22.629  31.042  15.023  1.00 90.62 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? 21.823  31.111  15.973  1.00 83.83 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? 22.796  31.963  14.202  1.00 84.04 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? 25.846  27.616  15.887  1.00 94.55 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? 26.568  26.378  15.588  1.00 95.04 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? 26.088  25.140  16.371  1.00 95.36 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? 26.020  24.084  15.752  1.00 94.25 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? 28.074  26.571  15.787  1.00 94.24 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? 28.788  27.565  14.450  1.00 90.36 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? 25.751  25.211  17.667  1.00 94.77 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? 25.235  24.036  18.384  1.00 94.55 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? 23.954  23.471  17.770  1.00 94.83 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? 23.864  22.269  17.540  1.00 93.72 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? 25.014  24.498  19.827  1.00 93.04 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? 25.968  25.676  19.979  1.00 90.41 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? 25.952  26.308  18.595  1.00 93.50 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? 22.994  24.334  17.452  1.00 95.16 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? 21.708  23.931  16.861  1.00 95.40 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? 21.902  23.396  15.440  1.00 95.69 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? 21.367  22.347  15.090  1.00 94.83 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? 20.714  25.109  16.864  1.00 94.47 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? 19.386  24.719  16.214  1.00 89.78 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? 20.419  25.582  18.293  1.00 89.44 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? 22.714  24.069  14.633  1.00 96.24 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? 23.015  23.606  13.269  1.00 96.54 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? 23.762  22.267  13.287  1.00 96.52 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? 23.470  21.393  12.474  1.00 95.67 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? 23.788  24.676  12.482  1.00 96.12 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? 24.172  24.194  11.083  1.00 92.66 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? 22.929  25.937  12.312  1.00 92.31 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? 24.684  22.074  14.228  1.00 96.42 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? 25.396  20.809  14.388  1.00 96.36 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? 24.468  19.654  14.796  1.00 96.23 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? 24.627  18.539  14.299  1.00 95.00 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? 26.513  21.006  15.415  1.00 95.78 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? 23.491  19.923  15.650  1.00 95.94 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? 22.433  18.971  15.992  1.00 95.39 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? 21.646  18.546  14.745  1.00 95.58 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? 21.549  17.352  14.459  1.00 94.30 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? 21.530  19.606  17.066  1.00 93.70 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? 20.246  18.821  17.352  1.00 82.62 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? 19.319  19.509  18.362  1.00 81.04 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? 18.116  19.174  18.371  1.00 73.35 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? 19.793  20.356  19.154  1.00 75.80 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? 21.177  19.503  13.950  1.00 96.02 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? 20.418  19.230  12.725  1.00 96.06 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? 21.236  18.446  11.685  1.00 96.08 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? 20.723  17.514  11.059  1.00 95.06 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? 19.926  20.562  12.134  1.00 95.81 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? 18.894  21.308  12.999  1.00 94.54 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? 18.645  22.693  12.408  1.00 89.07 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? 17.561  20.578  13.074  1.00 88.98 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? 22.516  18.764  11.526  1.00 96.40 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? 23.426  18.004  10.663  1.00 96.26 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? 23.622  16.564  11.162  1.00 96.03 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? 23.699  15.636  10.356  1.00 94.83 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? 24.784  18.719  10.576  1.00 96.11 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? 24.786  20.044  9.789   1.00 94.66 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? 26.172  20.678  9.892   1.00 90.11 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? 24.462  19.846  8.314   1.00 89.67 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? 23.685  16.371  12.474  1.00 95.41 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? 23.753  15.052  13.096  1.00 94.94 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? 22.498  14.225  12.840  1.00 94.79 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? 22.596  13.081  12.394  1.00 93.34 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? 21.328  14.820  13.031  1.00 94.41 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? 20.039  14.177  12.750  1.00 93.55 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? 19.952  13.769  11.274  1.00 93.03 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? 19.608  12.623  10.980  1.00 91.43 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? 18.867  15.092  13.173  1.00 92.87 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? 18.853  15.275  14.709  1.00 89.88 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? 17.519  14.502  12.713  1.00 89.07 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? 17.899  16.371  15.192  1.00 82.17 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? 20.345  14.652  10.352  1.00 94.00 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? 20.398  14.313  8.921   1.00 93.88 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? 21.275  13.087  8.653   1.00 93.39 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? 20.877  12.191  7.915   1.00 91.25 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? 20.918  15.514  8.110   1.00 93.42 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? 20.977  15.185  6.609   1.00 92.61 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? 21.777  16.193  5.791   1.00 90.66 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? 21.921  15.628  4.377   1.00 88.38 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? 22.680  16.506  3.464   1.00 84.13 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? 22.487  13.071  9.211   1.00 93.50 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? 23.497  12.062  8.896   1.00 92.77 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? 23.169  10.691  9.503   1.00 92.53 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? 23.349  9.665   8.844   1.00 90.03 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? 24.867  12.580  9.368   1.00 91.57 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? 26.041  11.631  9.030   1.00 84.39 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? 26.270  11.506  7.530   1.00 78.59 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? 27.323  12.156  9.671   1.00 79.45 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? 22.707  10.675  10.746  1.00 90.89 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? 22.496  9.438   11.499  1.00 89.14 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? 21.074  8.894   11.390  1.00 88.11 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? 20.886  7.679   11.401  1.00 84.42 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? 22.902  9.662   12.958  1.00 88.27 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? 24.366  9.999   13.154  1.00 86.94 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? 25.363  9.111   12.710  1.00 81.69 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? 24.749  11.202  13.773  1.00 81.39 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? 26.723  9.426   12.872  1.00 79.70 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? 26.105  11.521  13.940  1.00 79.11 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? 27.095  10.636  13.486  1.00 82.60 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? 20.077  9.761   11.248  1.00 88.74 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? 18.683  9.383   11.021  1.00 86.12 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? 18.333  9.600   9.548   1.00 85.07 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? 18.630  8.735   8.718   1.00 79.58 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? 17.754  10.126  12.009  1.00 84.15 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? 18.042  9.877   13.501  1.00 80.95 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? 17.084  10.708  14.342  1.00 73.94 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? 17.872  8.412   13.888  1.00 73.64 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? 17.729  10.722  9.211   1.00 86.86 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? 17.469  11.135  7.836   1.00 86.57 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? 17.225  12.651  7.753   1.00 88.06 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? 17.029  13.327  8.764   1.00 85.41 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? 16.298  10.309  7.258   1.00 83.03 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? 14.994  10.471  8.016   1.00 81.22 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? 14.568  11.554  8.343   1.00 70.82 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? 14.306  9.383   8.281   1.00 72.47 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? 17.218  13.164  6.538   1.00 90.44 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? 16.978  14.589  6.287   1.00 91.09 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? 15.529  15.019  6.559   1.00 92.14 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? 15.285  16.183  6.838   1.00 90.20 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? 17.407  14.953  4.854   1.00 89.11 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? 16.497  14.472  3.704   1.00 83.45 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? 16.354  12.943  3.579   1.00 82.95 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? 15.301  12.504  3.080   1.00 72.85 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? 17.282  12.206  3.985   1.00 76.44 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? 14.569  14.096  6.534   1.00 89.28 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? 13.161  14.402  6.786   1.00 88.72 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? 12.934  14.834  8.240   1.00 89.63 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? 12.296  15.852  8.492   1.00 88.77 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? 12.297  13.189  6.417   1.00 87.00 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? 10.829  13.512  6.261   1.00 85.14 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? 9.994   13.608  7.381   1.00 77.91 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? 10.296  13.724  4.978   1.00 77.93 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? 8.633   13.919  7.224   1.00 75.29 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? 8.937   14.030  4.815   1.00 73.91 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? 8.106   14.131  5.939   1.00 77.45 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? 13.510  14.102  9.188   1.00 88.98 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? 13.481  14.472  10.613  1.00 88.68 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? 14.240  15.786  10.845  1.00 90.07 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? 13.758  16.646  11.576  1.00 89.89 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? 14.050  13.340  11.493  1.00 87.65 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? 14.000  13.693  12.981  1.00 81.13 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? 13.262  12.035  11.312  1.00 80.95 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? 15.374  15.981  10.175  1.00 92.64 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? 16.157  17.208  10.301  1.00 93.83 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? 15.401  18.447  9.785   1.00 94.49 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? 15.388  19.480  10.449  1.00 93.77 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? 17.490  17.012  9.576   1.00 93.88 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? 14.728  18.346  8.633   1.00 94.15 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? 13.890  19.437  8.119   1.00 94.78 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? 12.671  19.712  8.999   1.00 94.49 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? 12.284  20.867  9.160   1.00 93.54 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? 13.437  19.137  6.689   1.00 95.04 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? 14.430  19.536  5.623   1.00 95.40 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? 14.883  20.871  5.536   1.00 91.48 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? 14.885  18.595  4.684   1.00 91.42 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? 15.788  21.257  4.535   1.00 91.68 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? 15.790  18.971  3.678   1.00 91.13 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? 16.242  20.301  3.608   1.00 94.54 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? 17.136  20.667  2.634   1.00 93.54 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? 12.088  18.676  9.587   1.00 92.54 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? 10.992  18.822  10.537  1.00 91.13 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? 11.432  19.598  11.786  1.00 91.74 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? 10.719  20.508  12.219  1.00 90.93 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? 10.436  17.419  10.822  1.00 89.50 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? 9.346   17.410  11.885  1.00 81.69 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? 9.900   17.220  13.299  1.00 74.58 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? 10.720  16.373  13.599  1.00 65.52 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? 9.452   18.003  14.244  1.00 61.52 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? 12.618  19.326  12.321  1.00 92.19 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? 13.159  20.100  13.442  1.00 92.61 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? 13.551  21.525  13.022  1.00 93.78 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? 13.220  22.482  13.726  1.00 92.89 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? 14.325  19.352  14.100  1.00 91.43 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? 13.875  18.284  15.108  1.00 86.55 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? 12.678  18.267  15.497  1.00 78.37 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? 14.755  17.516  15.546  1.00 78.43 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? 14.150  21.702  11.846  1.00 94.60 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? 14.424  23.039  11.305  1.00 95.53 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? 13.136  23.866  11.178  1.00 95.80 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? 13.135  25.051  11.509  1.00 95.09 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? 15.146  22.912  9.950   1.00 95.63 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? 15.494  24.270  9.296   1.00 95.24 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? 16.453  25.105  10.141  1.00 90.37 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? 16.142  24.042  7.936   1.00 90.74 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? 12.038  23.246  10.760  1.00 94.61 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? 10.745  23.923  10.667  1.00 94.07 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? 10.247  24.416  12.027  1.00 94.24 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? 9.721   25.523  12.109  1.00 92.99 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? 9.702   23.032  9.982   1.00 92.72 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? 9.019   22.176  10.879  1.00 81.59 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? 10.479  23.666  13.104  1.00 93.12 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? 10.136  24.103  14.467  1.00 92.50 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? 10.941  25.333  14.882  1.00 93.12 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? 10.366  26.276  15.418  1.00 91.61 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? 10.374  22.980  15.484  1.00 91.12 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? 9.383   21.814  15.378  1.00 86.24 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? 9.860   20.699  16.311  1.00 81.71 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? 8.898   19.510  16.319  1.00 73.41 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? 9.557   18.313  16.898  1.00 65.25 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? 12.246  25.344  14.610  1.00 93.97 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? 13.080  26.518  14.876  1.00 94.31 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? 12.601  27.731  14.071  1.00 94.47 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? 12.435  28.813  14.628  1.00 93.16 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? 14.550  26.200  14.577  1.00 94.13 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? 15.202  25.277  15.587  1.00 94.02 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? 15.431  25.715  16.906  1.00 89.55 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? 15.587  23.973  15.221  1.00 89.49 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? 16.024  24.863  17.852  1.00 88.64 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? 16.179  23.111  16.160  1.00 88.29 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? 16.395  23.560  17.477  1.00 91.23 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? 16.967  22.719  18.399  1.00 90.00 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? 12.287  27.538  12.795  1.00 94.27 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? 11.760  28.597  11.932  1.00 94.34 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? 10.397  29.107  12.402  1.00 94.24 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? 10.182  30.315  12.445  1.00 93.01 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? 11.722  28.082  10.486  1.00 93.62 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? 11.340  29.193  9.503   1.00 89.24 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? 11.584  28.747  8.062   1.00 87.29 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? 11.310  29.912  7.104   1.00 81.86 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? 11.772  29.608  5.731   1.00 74.88 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? 9.489   28.221  12.794  1.00 92.77 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? 8.179   28.604  13.335  1.00 91.89 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? 8.312   29.421  14.624  1.00 92.13 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? 7.633   30.432  14.766  1.00 90.17 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? 7.330   27.355  13.591  1.00 90.34 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? 6.735   26.769  12.302  1.00 83.21 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? 5.993   25.447  12.541  1.00 77.17 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? 5.837   24.966  13.651  1.00 68.41 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? 5.509   24.815  11.495  1.00 65.28 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? 9.203   29.036  15.534  1.00 91.48 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? 9.465   29.809  16.761  1.00 91.09 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? 10.008  31.200  16.444  1.00 91.11 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? 9.550   32.169  17.042  1.00 88.99 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? 10.450  29.062  17.664  1.00 90.42 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? 9.834   27.829  18.331  1.00 87.24 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? 10.949  27.070  19.052  1.00 86.35 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? 10.488  25.778  19.591  1.00 83.09 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? 11.278  24.809  20.023  1.00 81.01 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? 12.577  24.946  20.066  1.00 73.35 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? 10.774  23.677  20.419  1.00 73.96 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? 10.928  31.295  15.485  1.00 90.66 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? 11.440  32.594  15.035  1.00 90.37 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? 10.328  33.462  14.446  1.00 90.27 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? 10.184  34.607  14.854  1.00 88.78 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? 12.574  32.383  14.021  1.00 89.60 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? 13.230  33.726  13.657  1.00 87.64 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? 14.358  33.578  12.626  1.00 87.14 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? 13.894  33.077  11.329  1.00 84.52 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? 13.201  33.726  10.400  1.00 84.94 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? 12.819  34.966  10.545  1.00 76.44 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? 12.890  33.111  9.298   1.00 78.16 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? 9.524   32.927  13.534  1.00 90.19 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? 8.422   33.662  12.903  1.00 89.34 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? 7.332   34.078  13.902  1.00 88.72 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? 6.727   35.132  13.731  1.00 85.12 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? 7.814   32.807  11.779  1.00 88.38 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? 8.714   32.633  10.540  1.00 85.41 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? 8.082   31.616  9.593   1.00 79.33 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? 8.911   33.940  9.774   1.00 78.77 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? 7.119   33.288  14.944  1.00 87.43 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? 6.203   33.629  16.031  1.00 85.49 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? 6.757   34.707  16.984  1.00 84.38 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? 6.043   35.128  17.893  1.00 78.83 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? 5.840   32.344  16.779  1.00 83.83 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? 8.006   35.135  16.793  1.00 81.88 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? 8.666   36.109  17.668  1.00 80.02 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? 8.937   35.577  19.075  1.00 80.84 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? 8.921   36.349  20.028  1.00 74.42 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? 9.155   34.269  19.219  1.00 81.40 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? 9.546   33.699  20.504  1.00 80.47 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? 10.906  34.254  20.960  1.00 81.32 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? 11.724  34.666  20.138  1.00 76.94 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? 9.559   32.170  20.391  1.00 76.48 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? 11.160  34.230  22.263  1.00 81.66 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? 12.467  34.621  22.792  1.00 81.20 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? 13.572  33.712  22.247  1.00 82.68 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? 13.407  32.498  22.130  1.00 77.34 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? 12.484  34.620  24.324  1.00 76.09 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? 11.665  35.779  24.916  1.00 67.50 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? 11.855  35.938  26.433  1.00 60.60 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? 11.452  37.002  26.955  1.00 54.20 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? 12.402  35.013  27.076  1.00 54.73 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? 14.711  34.317  21.933  1.00 83.52 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? 15.843  33.614  21.318  1.00 83.69 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? 16.429  32.540  22.241  1.00 84.58 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? 16.848  31.476  21.784  1.00 80.46 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? 16.906  34.661  20.931  1.00 80.32 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? 18.027  34.075  20.061  1.00 73.79 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? 19.066  35.108  19.592  1.00 71.99 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? 20.087  34.673  19.007  1.00 65.77 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? 18.875  36.327  19.798  1.00 70.07 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? 16.423  32.818  23.538  1.00 85.83 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? 16.992  31.947  24.554  1.00 85.06 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? 15.987  31.679  25.670  1.00 84.69 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? 15.411  32.604  26.240  1.00 79.68 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? 18.273  32.569  25.120  1.00 82.78 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? 19.387  32.755  24.132  1.00 81.61 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? 19.570  33.840  23.348  1.00 71.66 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? 20.478  31.831  23.820  1.00 77.75 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? 20.712  33.661  22.570  1.00 71.70 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? 21.302  32.447  22.838  1.00 75.76 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? 20.847  30.551  24.286  1.00 73.67 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? 22.464  31.818  22.336  1.00 74.85 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? 21.997  29.924  23.785  1.00 69.68 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? 22.799  30.552  22.820  1.00 71.01 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? 15.836  30.409  26.021  1.00 82.66 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? 15.149  29.970  27.239  1.00 81.15 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? 16.156  29.180  28.068  1.00 80.46 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? 16.469  28.029  27.752  1.00 73.88 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? 13.876  29.163  26.928  1.00 77.52 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? 13.197  28.688  28.217  1.00 69.39 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? 12.859  30.012  26.157  1.00 70.25 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? 16.686  29.817  29.099  1.00 77.03 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? 17.848  29.309  29.818  1.00 76.01 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? 19.055  29.181  28.876  1.00 77.99 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? 19.401  30.125  28.164  1.00 71.42 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? 19.652  27.981  28.831  1.00 79.72 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? 20.812  27.701  27.972  1.00 79.30 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? 20.428  27.190  26.571  1.00 81.14 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? 21.298  26.896  25.747  1.00 74.85 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? 21.731  26.696  28.678  1.00 73.72 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? 22.260  27.200  30.021  1.00 65.17 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? 22.491  28.422  30.146  1.00 55.89 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? 22.432  26.347  30.917  1.00 57.37 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? 19.143  27.032  26.288  1.00 81.39 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? 18.662  26.518  25.004  1.00 82.17 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? 18.220  27.649  24.090  1.00 84.85 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? 17.280  28.382  24.396  1.00 80.82 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? 17.539  25.492  25.194  1.00 77.21 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? 18.105  24.080  25.425  1.00 68.03 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? 16.961  23.066  25.464  1.00 63.64 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? 17.472  21.681  25.437  1.00 56.49 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? 16.742  20.576  25.474  1.00 49.77 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? 15.442  20.621  25.584  1.00 47.33 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? 17.313  19.409  25.393  1.00 44.02 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? 18.844  27.682  22.921  1.00 83.96 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? 18.421  28.550  21.830  1.00 85.93 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? 17.111  28.022  21.232  1.00 87.35 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? 17.004  26.838  20.918  1.00 84.28 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? 19.571  28.665  20.815  1.00 83.43 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? 19.479  29.999  20.076  1.00 80.17 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? 20.750  30.353  19.313  1.00 78.35 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? 20.577  31.805  18.861  1.00 75.72 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? 21.765  32.395  18.241  1.00 70.14 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? 16.105  28.881  21.111  1.00 88.68 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? 14.771  28.501  20.633  1.00 88.73 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? 14.642  28.587  19.112  1.00 89.82 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? 13.843  27.864  18.516  1.00 85.65 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? 13.714  29.401  21.300  1.00 86.74 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? 13.629  29.197  22.820  1.00 83.38 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? 13.236  27.763  23.189  1.00 78.75 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? 12.299  27.191  22.659  1.00 69.76 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? 13.954  27.137  24.092  1.00 68.09 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? 15.408  29.463  18.504  1.00 90.98 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? 15.476  29.686  17.065  1.00 90.88 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? 16.880  30.143  16.664  1.00 91.43 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? 17.687  30.535  17.506  1.00 88.61 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? 14.388  30.689  16.656  1.00 88.53 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? 14.394  32.011  17.373  1.00 87.55 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? 13.617  32.331  18.433  1.00 79.67 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? 15.173  33.201  17.062  1.00 84.41 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? 13.857  33.649  18.803  1.00 79.79 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? 14.804  34.220  17.977  1.00 82.93 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? 16.138  33.511  16.085  1.00 78.66 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? 15.372  35.509  17.923  1.00 80.15 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? 16.709  34.788  16.037  1.00 77.05 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? 16.326  35.776  16.945  1.00 78.12 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? 17.180  30.061  15.380  1.00 91.98 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? 18.471  30.443  14.801  1.00 92.23 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? 18.306  31.640  13.857  1.00 92.30 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? 17.204  31.930  13.382  1.00 90.11 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? 19.144  29.235  14.112  1.00 91.12 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? 18.248  28.599  13.024  1.00 84.60 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? 19.563  28.205  15.177  1.00 81.56 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? 18.918  27.469  12.242  1.00 82.53 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? 19.406  32.317  13.561  1.00 92.19 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? 19.403  33.460  12.649  1.00 91.98 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? 18.928  33.080  11.240  1.00 92.54 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? 19.073  31.937  10.796  1.00 90.99 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? 20.796  34.096  12.599  1.00 90.18 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? 21.755  33.222  12.043  1.00 82.18 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? 18.413  34.056  10.496  1.00 93.07 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? 17.959  33.845  9.106   1.00 93.18 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? 19.090  33.297  8.234   1.00 93.71 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? 18.872  32.392  7.429   1.00 92.52 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? 17.402  35.146  8.499   1.00 91.69 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? 16.857  34.925  7.088   1.00 84.63 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? 16.260  35.716  9.348   1.00 84.25 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? 20.314  33.781  8.432   1.00 93.40 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? 21.505  33.251  7.755   1.00 93.82 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? 21.709  31.770  8.076   1.00 94.58 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? 21.918  30.984  7.160   1.00 93.52 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? 22.734  34.091  8.140   1.00 92.60 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? 24.020  33.562  7.489   1.00 89.44 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? 25.235  34.403  7.892   1.00 87.34 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? 26.482  33.835  7.354   1.00 85.18 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? 27.036  34.083  6.169   1.00 84.53 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? 26.533  34.942  5.329   1.00 74.55 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? 28.112  33.459  5.811   1.00 79.23 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? 21.632  31.392  9.338   1.00 94.84 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? 21.788  30.005  9.761   1.00 95.29 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? 20.675  29.109  9.193   1.00 95.62 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? 20.973  28.019  8.715   1.00 94.55 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? 21.855  29.944  11.287  1.00 94.72 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? 19.425  29.576  9.154   1.00 95.20 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? 18.312  28.851  8.520   1.00 95.22 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? 18.573  28.575  7.037   1.00 95.61 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? 18.422  27.440  6.589   1.00 94.70 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? 17.003  29.638  8.632   1.00 93.86 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? 16.362  29.575  10.014  1.00 85.89 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? 15.060  30.388  10.085  1.00 86.73 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? 14.502  30.524  11.190  1.00 80.28 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? 14.593  30.935  9.057   1.00 82.34 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? 18.997  29.590  6.284   1.00 95.51 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? 19.291  29.440  4.852   1.00 95.48 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? 20.446  28.460  4.642   1.00 95.83 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? 20.302  27.496  3.892   1.00 95.16 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? 19.565  30.802  4.189   1.00 94.41 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? 20.020  30.655  2.735   1.00 89.73 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? 18.297  31.663  4.176   1.00 89.50 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? 21.564  28.646  5.336   1.00 96.12 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? 22.717  27.747  5.217   1.00 96.40 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? 22.369  26.305  5.609   1.00 96.63 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? 22.782  25.364  4.937   1.00 95.50 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? 23.887  28.266  6.072   1.00 95.73 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? 24.474  29.617  5.626   1.00 93.52 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? 25.693  29.946  6.484   1.00 85.20 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? 24.894  29.624  4.168   1.00 84.87 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? 21.580  26.131  6.659   1.00 96.69 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? 21.115  24.813  7.103   1.00 96.79 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? 20.178  24.184  6.080   1.00 96.83 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? 20.298  22.996  5.806   1.00 95.79 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? 20.438  24.888  8.475   1.00 96.13 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? 21.299  25.512  9.398   1.00 86.02 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? 20.137  23.507  9.045   1.00 85.54 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? 19.312  24.966  5.447   1.00 96.71 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? 18.437  24.481  4.367   1.00 96.65 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? 19.252  23.882  3.218   1.00 96.62 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? 18.943  22.784  2.762   1.00 95.53 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? 17.522  25.596  3.846   1.00 95.93 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? 16.740  26.103  4.898   1.00 87.91 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? 16.553  25.106  2.779   1.00 86.40 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? 20.331  24.549  2.801   1.00 96.79 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? 21.255  24.008  1.798   1.00 96.76 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? 21.992  22.755  2.305   1.00 96.61 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? 22.088  21.763  1.586   1.00 95.38 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? 22.257  25.086  1.370   1.00 96.38 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? 21.731  26.069  0.341   1.00 96.24 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? 22.053  25.909  -1.018  1.00 91.90 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? 20.930  27.151  0.724   1.00 91.52 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? 21.580  26.814  -1.976  1.00 91.17 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? 20.444  28.058  -0.231  1.00 90.91 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? 20.771  27.889  -1.582  1.00 93.83 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? 22.488  22.769  3.540   1.00 96.80 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? 23.263  21.661  4.101   1.00 96.73 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? 22.440  20.381  4.323   1.00 96.62 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? 22.977  19.273  4.239   1.00 94.72 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? 23.889  22.125  5.416   1.00 96.08 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? 21.153  20.520  4.601   1.00 96.48 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? 20.234  19.399  4.805   1.00 96.12 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? 19.670  18.841  3.493   1.00 95.58 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? 19.173  17.716  3.487   1.00 93.39 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? 19.107  19.812  5.765   1.00 95.53 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? 19.549  20.161  7.199   1.00 94.47 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? 18.315  20.526  8.022   1.00 89.05 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? 20.277  19.025  7.902   1.00 89.02 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? 19.776  19.574  2.383   1.00 95.34 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? 19.270  19.148  1.083   1.00 95.12 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? 20.105  17.997  0.498   1.00 94.84 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? 21.112  18.211  -0.170  1.00 91.38 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? 19.198  20.367  0.158   1.00 93.91 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? 18.233  19.967  -1.321  1.00 90.58 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? 19.677  16.759  0.742   1.00 93.66 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? 20.306  15.555  0.204   1.00 93.85 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? 20.046  14.307  1.038   1.00 93.94 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? 19.904  14.377  2.259   1.00 89.84 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? 20.042  13.146  0.375   1.00 92.83 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? 19.813  11.832  0.991   1.00 92.48 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? 21.072  11.194  1.612   1.00 92.38 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? 21.090  9.987   1.857   1.00 89.24 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? 19.186  10.895  -0.047  1.00 90.86 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? 17.783  11.240  -0.489  1.00 90.52 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? 16.770  11.439  0.461   1.00 83.84 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? 17.465  11.274  -1.855  1.00 83.25 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? 15.451  11.674  0.049   1.00 82.17 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? 16.144  11.499  -2.271  1.00 80.85 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? 15.137  11.702  -1.318  1.00 83.31 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? 22.132  11.947  1.860   1.00 92.42 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? 23.372  11.413  2.415   1.00 92.85 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? 23.229  11.064  3.906   1.00 92.60 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? 23.658  11.814  4.779   1.00 89.28 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? 24.517  12.384  2.126   1.00 92.03 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? 22.625  9.911   4.190   1.00 90.69 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? 22.489  9.350   5.529   1.00 90.08 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? 22.749  7.835   5.517   1.00 90.58 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? 22.767  7.198   4.461   1.00 86.63 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? 21.114  9.739   6.102   1.00 86.72 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? 19.957  9.125   5.345   1.00 84.10 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? 19.789  7.921   5.317   1.00 71.09 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? 19.119  9.942   4.741   1.00 73.40 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? 22.963  7.247   6.685   1.00 88.27 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? 23.309  5.826   6.774   1.00 87.88 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? 22.173  4.889   6.346   1.00 87.12 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? 22.450  3.822   5.803   1.00 82.40 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? 23.804  5.502   8.184   1.00 86.83 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? 25.157  6.094   8.513   1.00 86.71 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? 26.306  5.645   7.837   1.00 80.62 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? 25.284  7.095   9.490   1.00 79.60 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? 27.567  6.187   8.138   1.00 78.95 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? 26.541  7.640   9.794   1.00 77.75 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? 27.684  7.186   9.118   1.00 81.87 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? 20.906  5.268   6.519   1.00 85.27 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? 19.766  4.455   6.070   1.00 82.07 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? 19.659  4.372   4.543   1.00 82.63 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? 19.182  3.376   4.006   1.00 78.32 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? 18.455  4.967   6.676   1.00 79.76 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? 18.041  6.194   6.119   1.00 72.97 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? 20.180  5.373   3.833   1.00 86.40 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? 20.194  5.404   2.371   1.00 86.45 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? 21.164  4.408   1.729   1.00 87.09 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? 21.059  4.164   0.533   1.00 84.26 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? 20.510  6.815   1.877   1.00 84.52 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? 19.420  7.682   2.132   1.00 76.00 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? 22.087  3.810   2.489   1.00 87.38 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? 23.036  2.823   1.949   1.00 86.98 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? 22.284  1.633   1.348   1.00 86.94 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? 22.499  1.284   0.190   1.00 85.08 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? 24.055  2.379   3.025   1.00 86.53 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? 24.973  3.560   3.408   1.00 83.29 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? 24.906  1.192   2.533   1.00 81.96 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? 25.905  3.285   4.589   1.00 77.45 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? 21.374  1.039   2.098   1.00 83.58 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? 20.600  -0.103  1.617   1.00 79.21 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? 19.583  0.259   0.549   1.00 80.66 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? 19.379  -0.511  -0.387  1.00 78.41 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? 19.001  1.462   0.614   1.00 84.04 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? 18.103  1.964   -0.437  1.00 82.50 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? 18.850  2.042   -1.776  1.00 84.32 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? 18.372  1.527   -2.786  1.00 83.63 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? 17.487  3.330   -0.046  1.00 80.77 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? 16.658  3.218   1.255   1.00 77.25 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? 16.598  3.869   -1.186  1.00 75.41 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? 16.174  4.560   1.817   1.00 69.48 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? 20.047  2.630   -1.766  1.00 88.48 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? 20.887  2.756   -2.959  1.00 90.00 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? 21.343  1.386   -3.480  1.00 90.41 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? 21.196  1.092   -4.668  1.00 88.79 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? 22.091  3.652   -2.627  1.00 90.09 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? 23.001  3.904   -3.832  1.00 86.74 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? 22.261  4.815   -5.206  1.00 86.10 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? 22.246  6.477   -4.503  1.00 78.23 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? 21.867  0.532   -2.599  1.00 88.63 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? 22.312  -0.810  -2.970  1.00 88.32 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? 21.156  -1.675  -3.479  1.00 87.90 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? 21.297  -2.333  -4.504  1.00 85.45 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? 23.004  -1.487  -1.776  1.00 87.77 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? 24.399  -0.937  -1.432  1.00 85.73 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? 24.925  -1.657  -0.194  1.00 80.65 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? 25.401  -1.147  -2.561  1.00 80.70 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? 20.012  -1.643  -2.803  1.00 84.75 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? 18.818  -2.370  -3.215  1.00 80.50 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? 18.316  -1.919  -4.587  1.00 82.40 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? 18.104  -2.748  -5.469  1.00 79.82 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? 18.210  -0.606  -4.786  1.00 84.38 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? 17.784  -0.024  -6.056  1.00 84.43 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? 18.694  -0.414  -7.223  1.00 86.72 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? 18.235  -1.016  -8.193  1.00 84.91 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? 19.992  -0.162  -7.100  1.00 89.54 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? 20.957  -0.481  -8.159  1.00 90.85 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? 21.100  -1.991  -8.397  1.00 91.26 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? 21.131  -2.431  -9.544  1.00 89.68 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? 22.317  0.149   -7.833  1.00 90.87 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? 22.341  1.687   -7.898  1.00 90.13 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? 23.716  2.179   -7.467  1.00 84.04 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? 22.080  2.214   -9.304  1.00 83.60 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? 21.130  -2.795  -7.329  1.00 88.82 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? 21.237  -4.256  -7.446  1.00 87.34 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? 20.000  -4.863  -8.104  1.00 87.80 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? 20.121  -5.822  -8.853  1.00 85.87 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? 21.468  -4.918  -6.079  1.00 86.14 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? 22.605  -4.380  -5.444  1.00 75.33 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? 21.723  -6.420  -6.184  1.00 73.68 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? 18.812  -4.293  -7.885  1.00 86.81 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? 17.599  -4.750  -8.570  1.00 84.83 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? 17.633  -4.489  -10.081 1.00 86.07 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? 17.043  -5.241  -10.853 1.00 82.85 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? 16.359  -4.109  -7.934  1.00 81.85 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? 16.192  -2.763  -8.326  1.00 69.99 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? 18.353  -3.449  -10.509 1.00 87.57 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? 18.511  -3.112  -11.927 1.00 87.03 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? 19.627  -3.910  -12.600 1.00 88.10 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? 19.459  -4.344  -13.743 1.00 86.04 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? 18.769  -1.610  -12.073 1.00 85.84 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? 17.563  -0.760  -11.671 1.00 82.51 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? 17.844  1.009   -11.924 1.00 80.10 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? 17.350  1.622   -10.304 1.00 70.93 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? 20.760  -4.093  -11.898 1.00 89.56 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? 21.971  -4.760  -12.399 1.00 90.18 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? 22.523  -5.716  -11.327 1.00 90.61 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? 23.519  -5.410  -10.670 1.00 88.01 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? 23.026  -3.730  -12.851 1.00 89.09 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? 24.179  -4.420  -13.574 1.00 79.38 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? 22.446  -2.698  -13.826 1.00 78.58 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? 21.906  -6.898  -11.125 1.00 88.80 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? 22.281  -7.821  -10.041 1.00 87.46 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? 23.741  -8.280  -10.088 1.00 88.11 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? 24.377  -8.465  -9.050  1.00 86.54 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? 21.330  -9.016  -10.177 1.00 85.67 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? 20.119  -8.451  -10.911 1.00 83.96 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? 20.725  -7.392  -11.821 1.00 86.67 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? 24.294  -8.420  -11.282 1.00 90.02 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? 25.660  -8.882  -11.516 1.00 89.48 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? 26.734  -7.911  -10.997 1.00 90.25 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? 27.853  -8.341  -10.744 1.00 86.47 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? 25.862  -9.203  -13.008 1.00 86.96 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? 25.687  -8.038  -14.006 1.00 78.85 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? 24.253  -7.837  -14.508 1.00 75.13 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? 23.277  -8.260  -13.915 1.00 66.50 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? 24.076  -7.174  -15.631 1.00 64.40 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? 26.415  -6.635  -10.788 1.00 90.40 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? 27.355  -5.610  -10.297 1.00 91.14 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? 27.239  -5.328  -8.792  1.00 91.38 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? 27.820  -4.358  -8.309  1.00 88.32 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? 27.244  -4.324  -11.131 1.00 89.75 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? 27.550  -4.558  -12.622 1.00 86.11 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? 27.835  -3.246  -13.350 1.00 85.63 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? 29.155  -2.727  -12.967 1.00 84.87 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? 29.750  -1.638  -13.439 1.00 85.78 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? 29.181  -0.859  -14.315 1.00 77.95 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? 30.943  -1.338  -13.028 1.00 79.84 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? 26.546  -6.169  -8.030  1.00 89.47 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? 26.363  -5.981  -6.578  1.00 88.16 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? 27.682  -5.761  -5.825  1.00 89.08 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? 27.732  -4.973  -4.885  1.00 87.41 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? 25.590  -7.183  -6.004  1.00 85.12 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? 25.322  -7.045  -4.497  1.00 77.55 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? 24.417  -8.153  -3.955  1.00 73.50 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? 24.148  -7.896  -2.467  1.00 63.47 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? 23.147  -8.817  -1.888  1.00 57.36 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? 28.748  -6.446  -6.234  1.00 90.01 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? 30.075  -6.306  -5.622  1.00 89.80 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? 30.644  -4.899  -5.825  1.00 90.42 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? 31.072  -4.265  -4.863  1.00 88.10 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? 31.024  -7.358  -6.200  1.00 88.19 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? 32.259  -7.321  -5.519  1.00 75.17 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? 30.578  -4.375  -7.049  1.00 91.43 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? 31.045  -3.027  -7.384  1.00 91.31 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? 30.287  -1.966  -6.575  1.00 92.16 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? 30.889  -1.090  -5.954  1.00 90.45 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? 30.828  -2.736  -8.877  1.00 89.78 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? 31.568  -3.645  -9.854  1.00 87.22 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? 32.410  -4.449  -9.412  1.00 79.76 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? 31.241  -3.515  -11.060 1.00 80.55 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? 28.962  -2.078  -6.532  1.00 92.18 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? 28.124  -1.149  -5.782  1.00 92.62 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? 28.481  -1.143  -4.292  1.00 92.69 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? 28.609  -0.074  -3.698  1.00 91.01 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? 26.642  -1.497  -5.990  1.00 92.00 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? 26.141  -1.500  -7.424  1.00 92.84 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? 26.683  -0.639  -8.394  1.00 87.46 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? 25.099  -2.373  -7.795  1.00 87.24 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? 26.212  -0.667  -9.714  1.00 86.92 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? 24.621  -2.399  -9.113  1.00 86.21 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? 25.182  -1.551  -10.076 1.00 90.41 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? 28.723  -2.313  -3.706  1.00 90.13 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? 29.076  -2.437  -2.290  1.00 88.62 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? 30.439  -1.818  -1.957  1.00 88.95 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? 30.597  -1.235  -0.890  1.00 87.40 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? 29.054  -3.905  -1.861  1.00 86.52 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? 27.787  -4.482  -2.112  1.00 74.23 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? 31.414  -1.894  -2.867  1.00 90.54 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? 32.725  -1.262  -2.673  1.00 89.91 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? 32.670  0.266   -2.754  1.00 90.95 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? 33.441  0.951   -2.079  1.00 88.54 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? 33.717  -1.792  -3.717  1.00 87.74 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? 34.324  -3.147  -3.322  1.00 78.02 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? 35.468  -3.569  -4.253  1.00 73.46 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? 35.708  -2.992  -5.299  1.00 65.21 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? 36.232  -4.575  -3.893  1.00 61.91 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? 31.788  0.805   -3.579  1.00 93.10 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? 31.742  2.241   -3.880  1.00 93.49 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? 30.842  3.014   -2.908  1.00 94.14 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? 31.129  4.165   -2.589  1.00 92.69 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? 31.332  2.431   -5.357  1.00 91.83 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? 32.413  1.846   -6.300  1.00 84.23 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? 31.113  3.916   -5.697  1.00 82.09 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? 31.936  1.695   -7.745  1.00 79.80 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? 29.785  2.390   -2.395  1.00 92.90 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? 28.677  3.065   -1.705  1.00 92.84 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? 29.103  3.950   -0.531  1.00 93.13 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? 28.630  5.078   -0.416  1.00 92.60 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? 27.596  2.047   -1.293  1.00 91.72 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? 28.029  1.108   -0.160  1.00 83.89 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? 26.296  2.744   -0.880  1.00 84.04 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? 30.029  3.502   0.322   1.00 92.54 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? 30.490  4.299   1.468   1.00 92.40 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? 31.242  5.560   1.027   1.00 93.10 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? 31.073  6.632   1.606   1.00 92.04 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? 31.380  3.442   2.381   1.00 90.77 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? 30.620  2.408   3.234   1.00 83.04 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? 31.632  1.526   3.963   1.00 76.55 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? 29.726  3.072   4.282   1.00 75.99 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? 32.043  5.441   -0.018  1.00 93.89 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? 32.777  6.576   -0.587  1.00 94.29 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? 31.825  7.574   -1.263  1.00 95.08 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? 31.998  8.775   -1.112  1.00 93.97 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? 33.846  6.028   -1.539  1.00 92.96 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? 34.957  7.049   -1.771  1.00 85.01 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? 36.091  6.456   -2.616  1.00 82.98 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? 36.812  5.384   -1.886  1.00 79.25 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? 38.055  4.980   -2.116  1.00 74.10 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? 38.795  5.492   -3.058  1.00 65.32 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? 38.580  4.037   -1.391  1.00 67.51 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? 30.801  7.068   -1.934  1.00 95.35 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? 29.754  7.888   -2.531  1.00 95.65 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? 28.907  8.609   -1.469  1.00 95.87 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? 28.644  9.798   -1.615  1.00 94.89 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? 28.899  7.003   -3.438  1.00 95.28 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? 28.562  7.935   -0.367  1.00 95.54 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? 27.844  8.535   0.763   1.00 95.44 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? 28.623  9.710   1.359   1.00 95.69 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? 28.075  10.800  1.513   1.00 94.86 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? 27.582  7.456   1.831   1.00 94.60 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? 26.843  7.989   3.081   1.00 93.11 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? 25.404  8.364   2.768   1.00 86.01 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? 26.833  6.932   4.177   1.00 85.51 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? 29.910  9.506   1.654   1.00 95.87 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? 30.772  10.562  2.175   1.00 95.90 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? 30.880  11.742  1.207   1.00 96.16 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? 30.776  12.898  1.616   1.00 95.49 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? 32.151  9.971   2.486   1.00 95.18 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? 33.106  10.977  3.091   1.00 90.41 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? 34.200  11.458  2.352   1.00 81.46 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? 32.890  11.456  4.392   1.00 79.79 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? 35.075  12.400  2.923   1.00 75.25 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? 33.761  12.401  4.965   1.00 73.45 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? 34.855  12.870  4.228   1.00 76.68 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? 31.025  11.455  -0.086  1.00 96.50 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? 31.086  12.492  -1.123  1.00 96.79 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? 29.768  13.263  -1.212  1.00 96.86 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? 29.785  14.488  -1.205  1.00 95.98 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? 31.451  11.899  -2.492  1.00 96.27 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? 32.600  11.082  -2.393  1.00 86.34 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? 31.782  12.988  -3.508  1.00 86.49 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? 28.638  12.573  -1.222  1.00 96.39 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? 27.313  13.190  -1.261  1.00 96.31 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? 27.006  14.059  -0.037  1.00 96.59 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? 26.472  15.155  -0.180  1.00 95.48 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? 27.424  13.628  1.160   1.00 96.61 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? 27.324  14.449  2.365   1.00 96.34 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? 28.148  15.743  2.240   1.00 96.45 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? 27.663  16.827  2.565   1.00 95.28 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? 27.759  13.612  3.574   1.00 95.60 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? 29.362  15.642  1.689   1.00 96.90 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? 30.198  16.806  1.417   1.00 96.94 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? 29.615  17.733  0.343   1.00 97.14 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? 29.785  18.938  0.458   1.00 96.31 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? 31.608  16.352  1.043   1.00 96.35 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? 32.465  15.687  2.509   1.00 92.09 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? 28.911  17.215  -0.668  1.00 97.10 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? 28.229  18.060  -1.672  1.00 97.14 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? 27.218  18.991  -1.006  1.00 97.04 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? 27.222  20.186  -1.293  1.00 96.22 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? 27.540  17.225  -2.768  1.00 96.72 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? 26.694  18.092  -3.709  1.00 92.77 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? 28.560  16.501  -3.642  1.00 92.48 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? 26.411  18.479  -0.086  1.00 97.19 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? 25.442  19.301  0.649   1.00 96.86 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? 26.127  20.376  1.504   1.00 96.94 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? 25.677  21.518  1.539   1.00 95.61 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? 24.553  18.430  1.539   1.00 95.84 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? 23.901  17.409  0.798   1.00 85.81 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? 27.251  20.042  2.145   1.00 97.11 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? 28.034  21.001  2.931   1.00 97.11 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? 28.691  22.075  2.053   1.00 97.09 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? 28.661  23.254  2.401   1.00 96.02 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? 29.095  20.251  3.752   1.00 96.74 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? 28.534  19.313  4.836   1.00 95.58 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? 29.686  18.535  5.468   1.00 91.59 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? 27.800  20.067  5.937   1.00 91.47 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? 29.243  21.693  0.900   1.00 97.12 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? 29.814  22.648  -0.063  1.00 97.11 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? 28.729  23.559  -0.641  1.00 96.87 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? 28.969  24.751  -0.802  1.00 95.77 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? 30.602  21.918  -1.168  1.00 96.58 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? 31.068  22.861  -2.283  1.00 92.71 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? 31.865  21.270  -0.589  1.00 91.99 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? 27.525  23.043  -0.886  1.00 96.67 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? 26.369  23.859  -1.267  1.00 96.40 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? 26.045  24.921  -0.207  1.00 96.53 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? 25.854  26.085  -0.545  1.00 95.05 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? 25.146  22.953  -1.501  1.00 95.30 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? 24.764  22.778  -2.957  1.00 92.34 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? 25.419  23.215  -3.880  1.00 82.20 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? 23.634  22.137  -3.192  1.00 82.22 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? 26.045  24.527  1.067   1.00 96.75 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? 25.821  25.460  2.166   1.00 96.69 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? 26.931  26.517  2.268   1.00 96.54 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? 26.642  27.698  2.445   1.00 95.15 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? 25.688  24.662  3.461   1.00 96.17 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? 28.196  26.128  2.074   1.00 96.41 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? 29.311  27.074  2.025   1.00 96.12 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? 29.180  28.065  0.854   1.00 95.80 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? 29.411  29.255  1.037   1.00 94.36 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? 30.630  26.310  1.928   1.00 95.83 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? 30.975  25.328  3.407   1.00 92.73 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? 28.783  27.595  -0.334  1.00 95.40 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? 28.518  28.473  -1.485  1.00 95.21 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? 27.399  29.471  -1.180  1.00 95.02 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? 27.554  30.663  -1.438  1.00 93.71 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? 28.150  27.643  -2.724  1.00 94.44 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? 29.356  26.988  -3.387  1.00 87.76 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? 30.437  28.134  -4.281  1.00 86.36 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? 31.560  26.942  -5.050  1.00 76.77 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? 26.316  29.011  -0.579  1.00 95.35 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? 25.252  29.895  -0.120  1.00 95.13 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? 25.761  30.897  0.929   1.00 94.80 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? 25.420  32.074  0.865   1.00 93.17 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? 24.101  29.040  0.418   1.00 94.56 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? 26.640  30.466  1.830   1.00 94.26 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? 27.250  31.319  2.851   1.00 93.76 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? 28.133  32.438  2.299   1.00 93.61 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? 28.143  33.539  2.854   1.00 91.54 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? 28.847  32.188  1.193   1.00 93.69 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? 29.633  33.218  0.489   1.00 92.94 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? 28.706  34.243  -0.172  1.00 92.21 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? 28.991  35.438  -0.174  1.00 90.01 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? 30.558  32.571  -0.567  1.00 91.98 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? 31.638  31.701  0.111   1.00 86.33 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? 31.249  33.632  -1.448  1.00 86.53 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? 32.363  30.771  -0.865  1.00 82.13 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? 27.606  33.767  -0.741  1.00 92.38 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? 26.719  34.586  -1.564  1.00 91.68 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? 25.599  35.268  -0.774  1.00 90.93 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? 25.077  36.291  -1.219  1.00 87.60 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? 26.154  33.696  -2.677  1.00 91.12 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? 27.224  33.209  -3.671  1.00 90.59 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? 26.648  32.104  -4.540  1.00 85.52 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? 27.709  34.344  -4.572  1.00 85.49 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? 25.260  34.722  0.384   1.00 90.90 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? 24.157  35.218  1.198   1.00 90.32 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? 24.345  36.684  1.574   1.00 89.53 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? 25.361  37.086  2.145   1.00 86.99 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? 23.995  34.349  2.447   1.00 89.66 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? 22.888  34.824  3.360   1.00 90.07 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? 23.170  35.667  4.453   1.00 85.76 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? 21.549  34.471  3.092   1.00 86.01 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? 22.134  36.146  5.268   1.00 84.61 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? 20.509  34.946  3.902   1.00 84.41 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? 20.804  35.785  4.991   1.00 86.42 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? 19.787  36.258  5.782   1.00 84.90 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? 23.322  37.452  1.299   1.00 86.36 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? 23.143  38.790  1.835   1.00 84.96 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? 21.774  38.872  2.508   1.00 85.08 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? 20.813  38.283  2.006   1.00 78.76 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? 23.328  39.854  0.745   1.00 80.22 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? 22.294  39.782  -0.388  1.00 71.17 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? 22.533  41.042  -1.682  1.00 65.64 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? 21.952  42.517  -0.809  1.00 58.20 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? 21.671  39.591  3.627   1.00 84.14 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? 20.371  39.813  4.230   1.00 83.20 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? 19.490  40.594  3.251   1.00 82.75 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? 19.896  41.620  2.707   1.00 76.50 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? 20.645  40.570  5.533   1.00 79.62 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? 21.987  41.262  5.283   1.00 76.81 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? 22.711  40.310  4.335   1.00 79.63 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? 18.295  40.076  3.011   1.00 80.47 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? 17.242  40.732  2.242   1.00 78.55 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? 16.013  40.852  3.130   1.00 76.60 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? 15.590  39.883  3.742   1.00 66.04 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? 16.923  39.965  0.952   1.00 73.92 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? 18.048  40.046  -0.094  1.00 70.05 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? 17.558  39.479  -1.424  1.00 66.96 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? 18.600  39.487  -2.468  1.00 63.08 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? 18.534  40.080  -3.661  1.00 58.57 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? 17.509  40.787  -4.045  1.00 55.53 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? 19.514  39.958  -4.505  1.00 54.96 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? 15.461  42.033  3.158   1.00 72.37 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? 14.264  42.345  3.925   1.00 71.15 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? 14.003  43.837  3.811   1.00 72.25 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? 14.948  44.613  3.679   1.00 64.99 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? 12.739  44.212  3.810   1.00 66.49 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? 12.403  45.613  3.988   1.00 65.77 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? 12.800  46.018  5.412   1.00 67.78 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? 12.607  45.240  6.348   1.00 61.24 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? 10.913  45.816  3.713   1.00 58.09 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? 13.353  47.218  5.565   1.00 68.18 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? 13.460  47.812  6.892   1.00 67.97 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? 12.042  47.991  7.429   1.00 69.71 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? 11.212  48.683  6.833   1.00 64.74 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? 14.223  49.140  6.851   1.00 61.08 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? 15.735  48.926  6.682   1.00 52.90 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? 16.546  50.231  6.657   1.00 46.74 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? 17.790  50.134  6.748   1.00 41.14 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? 15.940  51.315  6.496   1.00 41.57 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? 11.757  47.301  8.508   1.00 70.15 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? 10.466  47.425  9.174   1.00 70.98 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? 10.464  48.756  9.909   1.00 73.55 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? 11.339  49.007  10.735  1.00 68.39 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? 10.207  46.243  10.120  1.00 65.09 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? 8.816   46.345  10.737  1.00 57.89 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? 10.288  44.901  9.379   1.00 57.37 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? 9.485   49.598  9.622   1.00 72.28 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? 9.272   50.802  10.416  1.00 72.75 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? 8.743   50.400  11.797  1.00 74.38 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? 7.541   50.248  12.024  1.00 68.54 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? 8.352   51.778  9.677   1.00 67.01 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? 8.148   53.091  10.438  1.00 60.39 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? 8.701   53.243  11.556  1.00 53.22 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? 7.393   53.936  9.917   1.00 53.26 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? 9.675   50.198  12.715  1.00 75.35 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? 9.374   49.768  14.073  1.00 74.97 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? 8.452   50.737  14.816  1.00 75.83 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? 7.608   50.294  15.591  1.00 71.76 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? 10.690  49.571  14.829  1.00 71.60 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? 11.643  48.134  14.252  1.00 65.66 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? 8.559   52.023  14.547  1.00 75.79 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? 7.670   53.030  15.134  1.00 74.49 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? 6.219   52.808  14.712  1.00 75.99 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? 5.319   52.791  15.544  1.00 71.11 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? 8.105   54.428  14.679  1.00 70.09 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? 9.419   54.874  15.300  1.00 63.36 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? 9.204   55.667  16.911  1.00 56.40 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? 10.892  56.273  17.105  1.00 50.66 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? 5.997   52.614  13.422  1.00 76.00 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? 4.661   52.364  12.885  1.00 75.71 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? 4.096   51.034  13.378  1.00 76.46 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? 2.940   50.968  13.792  1.00 72.84 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? 4.718   52.390  11.356  1.00 72.55 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? 3.468   52.027  10.795  1.00 64.38 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? 4.915   49.983  13.372  1.00 75.25 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? 4.486   48.641  13.750  1.00 74.65 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? 4.092   48.569  15.231  1.00 75.41 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? 3.003   48.108  15.558  1.00 72.21 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? 5.607   47.647  13.400  1.00 71.68 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? 5.152   46.175  13.507  1.00 67.01 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? 4.274   45.775  12.326  1.00 61.17 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? 6.362   45.253  13.536  1.00 62.07 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? 4.952   49.054  16.122  1.00 75.49 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? 4.733   48.960  17.570  1.00 73.73 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? 3.597   49.854  18.082  1.00 74.04 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? 2.993   49.537  19.104  1.00 69.69 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? 6.045   49.267  18.305  1.00 70.43 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? 7.151   48.218  18.120  1.00 67.89 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? 8.414   48.693  18.829  1.00 62.49 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? 6.763   46.859  18.690  1.00 64.68 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? 3.282   50.927  17.368  1.00 74.75 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? 2.144   51.786  17.707  1.00 72.91 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? 0.788   51.227  17.253  1.00 73.21 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? -0.251  51.807  17.566  1.00 67.50 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? 2.388   53.193  17.144  1.00 68.28 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? 3.434   53.967  17.932  1.00 64.00 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? 3.587   53.839  19.126  1.00 57.28 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? 4.160   54.841  17.277  1.00 57.46 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? 0.773   50.120  16.507  1.00 73.86 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? -0.476  49.439  16.148  1.00 72.63 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? -0.938  48.509  17.273  1.00 73.34 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? -0.156  48.052  18.104  1.00 68.65 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? -0.381  48.699  14.808  1.00 68.30 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? 0.577   47.684  14.812  1.00 61.60 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? -0.081  49.637  13.641  1.00 59.19 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? -2.234  48.222  17.313  1.00 69.98 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? -2.791  47.245  18.252  1.00 68.80 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? -2.383  45.832  17.846  1.00 69.89 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? -2.974  45.229  16.950  1.00 64.90 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? -4.317  47.360  18.358  1.00 63.23 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? -4.896  47.641  17.105  1.00 56.84 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? -4.728  48.477  19.310  1.00 53.96 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? -1.388  45.293  18.534  1.00 70.27 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? -0.851  43.965  18.269  1.00 69.17 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? -1.619  42.904  19.063  1.00 70.17 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? -1.736  42.987  20.286  1.00 64.85 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? 0.651   43.960  18.585  1.00 64.00 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? 1.471   44.962  17.748  1.00 59.58 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? 2.885   45.053  18.294  1.00 55.00 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? 1.523   44.564  16.276  1.00 56.64 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? -2.122  41.892  18.366  1.00 69.31 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? -2.823  40.758  18.984  1.00 68.45 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? -1.912  39.563  19.273  1.00 69.85 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? -2.177  38.783  20.183  1.00 64.30 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? -3.977  40.320  18.085  1.00 63.75 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? -3.513  39.978  16.794  1.00 57.68 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? -0.844  39.417  18.486  1.00 73.82 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? 0.137   38.341  18.616  1.00 73.67 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? 1.531   38.861  18.295  1.00 75.20 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? 1.680   39.807  17.524  1.00 70.61 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? -0.217  37.181  17.679  1.00 69.20 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? -0.275  37.611  16.337  1.00 61.89 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? 2.552   38.216  18.854  1.00 75.66 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? 3.939   38.531  18.524  1.00 76.37 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? 4.333   37.952  17.161  1.00 78.56 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? 3.792   36.941  16.711  1.00 73.74 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? 4.867   38.038  19.632  1.00 71.49 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? 6.151   38.572  19.415  1.00 64.41 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? 5.296   38.599  16.508  1.00 79.13 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? 5.942   38.124  15.285  1.00 80.02 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? 7.448   38.364  15.364  1.00 81.53 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? 7.936   39.031  16.275  1.00 78.36 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? 5.328   38.815  14.057  1.00 76.35 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? 5.782   40.147  13.937  1.00 70.32 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? 8.200   37.824  14.401  1.00 84.80 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? 9.645   38.045  14.341  1.00 85.15 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? 10.003  39.524  14.162  1.00 86.14 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? 10.957  40.008  14.765  1.00 84.20 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? 10.228  37.208  13.202  1.00 83.22 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? 11.730  37.336  13.068  1.00 83.98 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? 12.306  37.860  11.897  1.00 78.35 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? 12.562  36.958  14.137  1.00 78.71 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? 13.699  37.988  11.794  1.00 76.57 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? 13.953  37.093  14.040  1.00 76.82 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? 14.522  37.606  12.865  1.00 79.03 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? 9.214   40.253  13.382  1.00 84.25 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? 9.377   41.696  13.173  1.00 83.96 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? 9.151   42.464  14.480  1.00 84.82 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? 9.970   43.295  14.859  1.00 82.94 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? 8.383   42.154  12.103  1.00 82.38 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? 8.657   41.511  10.734  1.00 75.26 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? 7.427   41.430  9.830   1.00 68.59 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? 7.621   41.082  8.644   1.00 60.69 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? 6.297   41.629  10.343  1.00 61.76 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? 8.106   42.112  15.222  1.00 83.53 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? 7.835   42.679  16.545  1.00 83.20 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? 8.985   42.367  17.504  1.00 84.03 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? 9.433   43.257  18.218  1.00 82.19 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? 6.488   42.174  17.097  1.00 81.90 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? 5.322   42.706  16.238  1.00 78.24 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? 6.278   42.606  18.562  1.00 75.88 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? 4.020   41.938  16.439  1.00 70.63 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? 9.507   41.135  17.492  1.00 85.72 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? 10.649  40.755  18.329  1.00 85.42 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? 11.882  41.613  18.040  1.00 85.72 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? 12.512  42.108  18.971  1.00 84.73 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? 10.973  39.272  18.133  1.00 84.83 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? 12.170  38.811  18.940  1.00 84.47 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? 13.463  38.819  18.382  1.00 78.77 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? 12.003  38.418  20.281  1.00 79.63 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? 14.575  38.447  19.160  1.00 76.98 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? 13.106  38.044  21.062  1.00 76.94 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? 14.393  38.064  20.498  1.00 78.40 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? 15.472  37.715  21.270  1.00 77.37 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? 12.220  41.814  16.767  1.00 84.04 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? 13.352  42.661  16.385  1.00 83.30 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? 13.132  44.114  16.818  1.00 83.67 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? 14.000  44.689  17.475  1.00 81.19 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? 13.601  42.576  14.874  1.00 81.86 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? 14.255  41.243  14.484  1.00 76.10 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? 14.758  41.232  13.036  1.00 72.09 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? 14.280  41.928  12.158  1.00 64.41 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? 15.761  40.436  12.739  1.00 61.94 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? 11.974  44.674  16.532  1.00 82.79 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? 11.628  46.036  16.932  1.00 81.90 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? 11.608  46.215  18.456  1.00 82.57 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? 12.115  47.211  18.961  1.00 79.43 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? 10.281  46.399  16.315  1.00 79.67 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? 10.341  46.577  14.506  1.00 73.32 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? 11.103  45.245  19.203  1.00 82.63 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? 11.133  45.274  20.663  1.00 81.86 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? 12.555  45.179  21.212  1.00 82.29 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? 12.905  45.904  22.136  1.00 80.23 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? 10.255  44.155  21.220  1.00 80.26 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? 8.486   44.468  20.971  1.00 74.77 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? 13.397  44.336  20.619  1.00 83.58 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? 14.809  44.243  21.005  1.00 82.63 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? 15.541  45.555  20.753  1.00 82.80 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? 16.341  45.968  21.587  1.00 80.56 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? 15.454  43.073  20.253  1.00 81.24 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? 16.888  42.802  20.736  1.00 73.75 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? 17.468  41.604  19.989  1.00 70.22 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? 18.849  41.312  20.431  1.00 62.80 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? 19.531  40.205  20.157  1.00 56.12 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? 19.043  39.253  19.412  1.00 51.74 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? 20.724  40.039  20.639  1.00 48.95 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? 15.250  46.213  19.643  1.00 83.35 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? 15.802  47.524  19.315  1.00 82.30 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? 15.277  48.599  20.283  1.00 82.29 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? 16.068  49.366  20.833  1.00 79.92 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? 15.486  47.827  17.845  1.00 80.42 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? 16.414  48.890  17.252  1.00 71.92 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? 16.257  49.028  15.729  1.00 66.99 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? 17.234  49.483  15.091  1.00 60.04 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? 15.177  48.668  15.206  1.00 60.67 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? 13.994  48.583  20.589  1.00 81.44 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? 13.383  49.475  21.572  1.00 80.17 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? 13.989  49.314  22.974  1.00 80.35 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? 14.284  50.300  23.641  1.00 77.60 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? 11.870  49.228  21.594  1.00 77.88 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? 14.229  48.079  23.414  1.00 82.13 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? 14.846  47.811  24.715  1.00 80.51 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? 16.329  48.197  24.782  1.00 79.93 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? 16.841  48.482  25.863  1.00 76.14 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? 14.674  46.332  25.071  1.00 78.36 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? 13.259  45.838  25.300  1.00 77.01 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? 12.289  46.636  25.928  1.00 71.98 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? 12.923  44.521  24.918  1.00 72.14 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? 10.999  46.130  26.166  1.00 69.50 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? 11.637  44.013  25.157  1.00 69.81 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? 10.672  44.818  25.781  1.00 71.08 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? 17.035  48.189  23.650  1.00 79.77 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? 18.433  48.615  23.569  1.00 78.35 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? 18.573  50.120  23.330  1.00 77.50 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? 19.597  50.700  23.695  1.00 71.73 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? 19.151  47.829  22.470  1.00 75.97 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? 19.391  46.369  22.879  1.00 69.72 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? 20.130  45.553  21.810  1.00 65.86 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? 20.432  45.990  20.712  1.00 59.65 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? 20.464  44.318  22.113  1.00 57.76 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? 17.576  50.751  22.729  1.00 76.25 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? 17.606  52.186  22.476  1.00 73.78 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? 17.502  52.961  23.790  1.00 73.61 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? 16.569  52.796  24.574  1.00 68.56 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? 16.532  52.597  21.461  1.00 69.07 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? 15.249  52.662  22.029  1.00 60.40 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? 18.474  53.815  24.026  1.00 67.36 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? 18.453  54.740  25.170  1.00 65.32 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? 17.650  55.994  24.827  1.00 65.62 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? 17.189  56.708  25.711  1.00 59.41 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? 19.887  55.105  25.598  1.00 60.15 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? 19.913  55.801  26.961  1.00 54.43 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? 20.797  53.877  25.702  1.00 52.95 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? 17.495  56.257  23.530  1.00 64.16 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? 16.779  57.432  23.060  1.00 63.37 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? 15.269  57.260  23.260  1.00 65.61 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? 14.733  56.198  22.964  1.00 60.59 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? 17.134  57.712  21.589  1.00 56.79 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? 18.083  58.883  21.397  1.00 50.98 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? 18.472  59.588  22.316  1.00 46.06 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? 18.460  59.136  20.160  1.00 45.29 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? 14.572  58.314  23.687  1.00 62.88 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? 13.126  58.284  23.886  1.00 62.92 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? 12.351  58.347  22.556  1.00 65.02 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? 11.294  58.970  22.475  1.00 60.49 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? 12.849  59.478  24.807  1.00 58.34 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? 13.891  60.497  24.352  1.00 57.20 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? 15.104  59.622  24.039  1.00 58.34 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? 12.892  57.773  21.504  1.00 68.40 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? 12.256  57.754  20.186  1.00 67.84 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? 11.031  56.842  20.176  1.00 69.61 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? 10.016  57.175  19.561  1.00 64.28 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? 13.275  57.326  19.121  1.00 62.26 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? 14.303  58.437  18.839  1.00 56.20 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? 15.394  58.042  17.833  1.00 51.07 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? 16.281  58.900  17.610  1.00 46.01 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? 15.364  56.900  17.322  1.00 45.71 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? 11.112  55.723  20.882  1.00 70.12 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? 9.980   54.819  21.017  1.00 70.04 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? 8.955   55.395  21.993  1.00 71.39 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? 9.274   55.751  23.129  1.00 67.67 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? 10.463  53.421  21.412  1.00 66.36 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? 11.242  52.740  20.306  1.00 64.95 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? 10.569  52.047  19.287  1.00 59.79 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? 12.644  52.844  20.262  1.00 60.44 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? 11.288  51.448  18.240  1.00 56.92 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? 13.368  52.250  19.211  1.00 57.54 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? 12.689  51.549  18.199  1.00 57.10 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? 7.716   55.468  21.539  1.00 71.00 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? 6.610   55.936  22.368  1.00 71.45 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? 6.390   55.010  23.573  1.00 73.51 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? 6.674   53.812  23.500  1.00 69.75 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? 5.333   56.077  21.525  1.00 66.93 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? 4.804   54.819  21.174  1.00 60.42 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? 5.836   55.524  24.673  1.00 74.46 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? 5.468   54.678  25.815  1.00 74.97 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? 4.532   53.534  25.423  1.00 76.29 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? 4.652   52.433  25.947  1.00 73.56 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? 4.798   55.616  26.827  1.00 72.60 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? 5.314   57.001  26.446  1.00 69.96 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? 5.524   56.909  24.939  1.00 71.26 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? 3.645   53.764  24.454  1.00 76.78 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? 2.720   52.756  23.929  1.00 76.04 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? 3.460   51.634  23.186  1.00 77.30 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? 3.095   50.466  23.320  1.00 73.84 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? 1.713   53.424  22.981  1.00 73.04 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? 0.782   54.417  23.698  1.00 64.86 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? -0.169  55.160  22.747  1.00 58.46 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? -1.196  55.676  23.243  1.00 51.99 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? 0.149   55.251  21.537  1.00 51.79 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? 4.516   51.958  22.450  1.00 76.87 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? 5.351   50.968  21.776  1.00 76.58 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? 6.090   50.073  22.784  1.00 77.91 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? 6.109   48.851  22.638  1.00 75.55 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? 6.332   51.703  20.854  1.00 73.91 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? 6.640   50.676  23.842  1.00 78.28 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? 7.259   49.940  24.946  1.00 77.11 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? 6.250   49.052  25.676  1.00 77.69 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? 6.553   47.894  25.956  1.00 74.88 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? 7.932   50.935  25.910  1.00 74.83 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? 9.385   51.243  25.518  1.00 69.40 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? 9.826   52.579  26.099  1.00 62.33 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? 10.325  50.160  26.046  1.00 63.36 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? 5.047   49.551  25.926  1.00 79.90 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? 4.001   48.790  26.612  1.00 78.96 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? 3.537   47.585  25.776  1.00 79.39 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? 3.376   46.479  26.297  1.00 76.20 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? 2.848   49.743  26.967  1.00 76.32 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? 2.018   49.291  28.172  1.00 69.15 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? 2.596   48.674  29.098  1.00 60.92 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? 0.807   49.602  28.188  1.00 60.76 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? 3.433   47.734  24.450  1.00 78.33 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? 3.185   46.620  23.538  1.00 77.45 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? 4.303   45.568  23.586  1.00 78.54 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? 4.018   44.372  23.626  1.00 74.15 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? 3.000   47.145  22.107  1.00 74.12 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? 1.548   47.373  21.720  1.00 71.60 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? 0.614   46.799  22.252  1.00 63.97 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? 1.332   48.180  20.700  1.00 64.64 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? 5.567   45.998  23.630  1.00 79.01 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? 6.694   45.077  23.765  1.00 78.26 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? 6.692   44.348  25.109  1.00 78.97 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? 6.892   43.134  25.159  1.00 75.25 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? 7.999   45.840  23.557  1.00 76.12 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? 8.230   46.339  21.831  1.00 71.21 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? 6.407   45.061  26.189  1.00 78.64 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? 6.317   44.497  27.533  1.00 76.69 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? 5.171   43.492  27.697  1.00 76.50 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? 5.214   42.640  28.584  1.00 72.45 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? 6.184   45.648  28.525  1.00 74.10 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? 7.719   46.607  28.655  1.00 68.80 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? 4.185   43.555  26.818  1.00 78.93 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? 3.073   42.603  26.799  1.00 77.86 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? 3.478   41.220  26.280  1.00 78.15 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? 2.837   40.234  26.633  1.00 74.10 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? 1.951   43.224  25.961  1.00 75.28 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? 0.580   42.695  26.371  1.00 69.37 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? -0.482  43.391  25.523  1.00 65.88 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? -1.836  43.087  26.016  1.00 59.99 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? -2.958  43.567  25.518  1.00 53.68 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? -2.964  44.355  24.477  1.00 50.84 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? -4.097  43.265  26.068  1.00 48.07 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? 4.505   41.154  25.432  1.00 78.82 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? 4.980   39.914  24.815  1.00 77.36 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? 6.319   39.425  25.376  1.00 77.62 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? 6.562   38.216  25.392  1.00 72.95 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? 5.080   40.111  23.301  1.00 74.74 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? 3.762   40.419  22.624  1.00 74.30 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? 2.713   39.483  22.648  1.00 67.97 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? 3.573   41.650  21.973  1.00 68.73 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? 1.487   39.776  22.035  1.00 64.80 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? 2.346   41.947  21.358  1.00 65.54 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? 1.301   41.013  21.392  1.00 66.63 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? 7.176   40.331  25.830  1.00 77.94 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? 8.529   40.029  26.282  1.00 77.11 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? 8.785   40.615  27.670  1.00 76.20 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? 8.437   41.758  27.956  1.00 71.24 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? 9.542   40.562  25.266  1.00 75.73 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? 9.296   40.078  23.854  1.00 77.02 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? 9.464   38.720  23.529  1.00 71.53 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? 8.830   40.969  22.869  1.00 73.61 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? 9.168   38.255  22.244  1.00 70.89 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? 8.531   40.513  21.577  1.00 72.15 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? 8.695   39.151  21.270  1.00 75.17 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? 8.385   38.701  20.019  1.00 72.91 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? 9.430   39.832  28.528  1.00 75.66 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? 9.864   40.315  29.830  1.00 73.26 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? 11.223  41.001  29.694  1.00 73.26 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? 12.219  40.369  29.343  1.00 67.43 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? 9.895   39.155  30.835  1.00 67.41 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? 8.510   38.765  31.331  1.00 61.66 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? 7.609   39.567  31.469  1.00 54.37 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? 8.323   37.504  31.660  1.00 54.14 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? 11.268  42.274  30.025  1.00 72.70 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? 12.509  43.036  30.121  1.00 71.20 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? 12.512  43.896  31.393  1.00 71.68 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? 11.464  44.238  31.935  1.00 67.43 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? 12.693  43.868  28.845  1.00 67.25 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? 14.104  44.336  28.657  1.00 64.04 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? 14.619  45.557  29.024  1.00 56.23 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? 15.149  43.613  28.139  1.00 56.57 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? 15.927  45.577  28.727  1.00 53.83 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? 16.288  44.410  28.190  1.00 55.53 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? 13.692  44.250  31.877  1.00 71.11 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? 13.842  45.082  33.086  1.00 69.54 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? 13.155  46.445  32.975  1.00 69.70 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? 12.677  46.970  33.975  1.00 65.57 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? 15.325  45.302  33.399  1.00 65.88 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? 16.028  45.657  32.225  1.00 60.77 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? 15.979  44.033  33.943  1.00 57.50 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? 13.069  46.978  31.768  1.00 71.96 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? 12.388  48.254  31.489  1.00 71.25 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? 10.874  48.143  31.720  1.00 71.70 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? 10.243  49.113  32.127  1.00 66.03 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? 12.720  48.724  30.052  1.00 67.42 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? 14.249  48.904  29.876  1.00 61.85 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? 11.997  50.040  29.711  1.00 58.73 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? 14.691  49.141  28.432  1.00 55.46 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? 10.301  46.952  31.531  1.00 71.58 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? 8.867   46.712  31.706  1.00 68.63 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? 8.387   46.777  33.160  1.00 66.44 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? 7.184   46.821  33.406  1.00 60.77 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? 8.521   45.347  31.106  1.00 65.91 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? 8.934   45.194  29.347  1.00 61.23 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? 9.304   46.755  34.107  1.00 65.23 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? 8.986   46.873  35.530  1.00 62.85 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? 8.851   48.332  36.010  1.00 61.71 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? 8.556   48.557  37.182  1.00 55.70 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? 10.046  46.106  36.326  1.00 57.43 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? 9.123   49.298  35.133  1.00 64.02 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? 9.042   50.721  35.445  1.00 62.16 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? 7.713   51.341  35.027  1.00 58.53 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? 7.220   51.008  33.937  1.00 51.43 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? 10.216  51.497  34.832  1.00 55.45 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? 11.525  51.172  35.549  1.00 50.52 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? 12.695  52.071  35.134  1.00 45.94 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? 12.666  52.853  34.199  1.00 42.52 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? 13.793  52.001  35.860  1.00 40.49 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? 7.233   52.172  35.817  1.00 43.20 649 C 1 
ATOM   15106 N N   . PRO D 4  1   ? -29.150 41.500  23.976  1.00 64.72 1   D 1 
ATOM   15107 C CA  . PRO D 4  1   ? -28.009 42.418  23.920  1.00 69.77 1   D 1 
ATOM   15108 C C   . PRO D 4  1   ? -27.366 42.350  22.531  1.00 70.92 1   D 1 
ATOM   15109 O O   . PRO D 4  1   ? -27.208 41.260  21.983  1.00 66.24 1   D 1 
ATOM   15110 C CB  . PRO D 4  1   ? -27.062 41.977  25.039  1.00 66.09 1   D 1 
ATOM   15111 C CG  . PRO D 4  1   ? -27.390 40.506  25.234  1.00 63.04 1   D 1 
ATOM   15112 C CD  . PRO D 4  1   ? -28.853 40.376  24.812  1.00 64.34 1   D 1 
ATOM   15113 N N   . GLN D 4  2   ? -26.982 43.494  21.961  1.00 69.95 2   D 1 
ATOM   15114 C CA  . GLN D 4  2   ? -26.160 43.515  20.753  1.00 72.71 2   D 1 
ATOM   15115 C C   . GLN D 4  2   ? -24.709 43.258  21.146  1.00 73.89 2   D 1 
ATOM   15116 O O   . GLN D 4  2   ? -24.140 44.011  21.937  1.00 70.61 2   D 1 
ATOM   15117 C CB  . GLN D 4  2   ? -26.315 44.848  20.002  1.00 70.05 2   D 1 
ATOM   15118 C CG  . GLN D 4  2   ? -27.124 44.680  18.716  1.00 63.45 2   D 1 
ATOM   15119 C CD  . GLN D 4  2   ? -27.305 45.985  17.946  1.00 57.72 2   D 1 
ATOM   15120 O OE1 . GLN D 4  2   ? -27.023 47.068  18.416  1.00 53.94 2   D 1 
ATOM   15121 N NE2 . GLN D 4  2   ? -27.790 45.926  16.730  1.00 51.66 2   D 1 
ATOM   15122 N N   . VAL D 4  3   ? -24.130 42.208  20.600  1.00 71.91 3   D 1 
ATOM   15123 C CA  . VAL D 4  3   ? -22.714 41.883  20.778  1.00 73.52 3   D 1 
ATOM   15124 C C   . VAL D 4  3   ? -22.014 42.171  19.457  1.00 73.95 3   D 1 
ATOM   15125 O O   . VAL D 4  3   ? -22.342 41.580  18.430  1.00 71.46 3   D 1 
ATOM   15126 C CB  . VAL D 4  3   ? -22.516 40.431  21.241  1.00 71.63 3   D 1 
ATOM   15127 C CG1 . VAL D 4  3   ? -21.046 40.170  21.549  1.00 64.90 3   D 1 
ATOM   15128 C CG2 . VAL D 4  3   ? -23.318 40.127  22.514  1.00 63.28 3   D 1 
ATOM   15129 N N   . THR D 4  4   ? -21.075 43.100  19.466  1.00 72.63 4   D 1 
ATOM   15130 C CA  . THR D 4  4   ? -20.286 43.427  18.274  1.00 72.38 4   D 1 
ATOM   15131 C C   . THR D 4  4   ? -19.206 42.377  18.047  1.00 74.66 4   D 1 
ATOM   15132 O O   . THR D 4  4   ? -18.549 41.935  18.988  1.00 71.58 4   D 1 
ATOM   15133 C CB  . THR D 4  4   ? -19.658 44.822  18.380  1.00 67.25 4   D 1 
ATOM   15134 O OG1 . THR D 4  4   ? -18.938 44.959  19.582  1.00 60.60 4   D 1 
ATOM   15135 C CG2 . THR D 4  4   ? -20.720 45.923  18.368  1.00 56.93 4   D 1 
ATOM   15136 N N   . LEU D 4  5   ? -18.972 42.005  16.787  1.00 70.24 5   D 1 
ATOM   15137 C CA  . LEU D 4  5   ? -17.989 40.977  16.420  1.00 72.20 5   D 1 
ATOM   15138 C C   . LEU D 4  5   ? -16.559 41.524  16.213  1.00 71.80 5   D 1 
ATOM   15139 O O   . LEU D 4  5   ? -15.676 40.783  15.795  1.00 68.54 5   D 1 
ATOM   15140 C CB  . LEU D 4  5   ? -18.495 40.196  15.193  1.00 71.61 5   D 1 
ATOM   15141 C CG  . LEU D 4  5   ? -19.792 39.400  15.436  1.00 70.00 5   D 1 
ATOM   15142 C CD1 . LEU D 4  5   ? -20.262 38.777  14.119  1.00 64.06 5   D 1 
ATOM   15143 C CD2 . LEU D 4  5   ? -19.596 38.271  16.448  1.00 65.34 5   D 1 
ATOM   15144 N N   . TRP D 4  6   ? -16.328 42.800  16.528  1.00 68.63 6   D 1 
ATOM   15145 C CA  . TRP D 4  6   ? -14.975 43.382  16.537  1.00 66.28 6   D 1 
ATOM   15146 C C   . TRP D 4  6   ? -14.061 42.725  17.571  1.00 68.30 6   D 1 
ATOM   15147 O O   . TRP D 4  6   ? -12.851 42.649  17.396  1.00 66.26 6   D 1 
ATOM   15148 C CB  . TRP D 4  6   ? -15.077 44.879  16.833  1.00 63.34 6   D 1 
ATOM   15149 C CG  . TRP D 4  6   ? -15.748 45.671  15.764  1.00 60.68 6   D 1 
ATOM   15150 C CD1 . TRP D 4  6   ? -17.013 46.135  15.800  1.00 50.87 6   D 1 
ATOM   15151 C CD2 . TRP D 4  6   ? -15.187 46.094  14.478  1.00 56.35 6   D 1 
ATOM   15152 N NE1 . TRP D 4  6   ? -17.282 46.828  14.621  1.00 47.15 6   D 1 
ATOM   15153 C CE2 . TRP D 4  6   ? -16.188 46.825  13.791  1.00 50.40 6   D 1 
ATOM   15154 C CE3 . TRP D 4  6   ? -13.932 45.930  13.846  1.00 53.55 6   D 1 
ATOM   15155 C CZ2 . TRP D 4  6   ? -15.960 47.377  12.507  1.00 54.96 6   D 1 
ATOM   15156 C CZ3 . TRP D 4  6   ? -13.707 46.476  12.573  1.00 47.94 6   D 1 
ATOM   15157 C CH2 . TRP D 4  6   ? -14.710 47.192  11.910  1.00 48.10 6   D 1 
ATOM   15158 N N   . GLN D 4  7   ? -14.649 42.238  18.647  1.00 72.43 7   D 1 
ATOM   15159 C CA  . GLN D 4  7   ? -13.999 41.396  19.640  1.00 74.37 7   D 1 
ATOM   15160 C C   . GLN D 4  7   ? -14.667 40.023  19.647  1.00 78.30 7   D 1 
ATOM   15161 O O   . GLN D 4  7   ? -15.777 39.847  19.140  1.00 75.30 7   D 1 
ATOM   15162 C CB  . GLN D 4  7   ? -14.054 42.068  21.017  1.00 69.73 7   D 1 
ATOM   15163 C CG  . GLN D 4  7   ? -13.198 43.345  21.047  1.00 62.05 7   D 1 
ATOM   15164 C CD  . GLN D 4  7   ? -13.155 43.992  22.431  1.00 54.34 7   D 1 
ATOM   15165 O OE1 . GLN D 4  7   ? -13.870 43.642  23.346  1.00 49.59 7   D 1 
ATOM   15166 N NE2 . GLN D 4  7   ? -12.305 44.971  22.630  1.00 45.83 7   D 1 
ATOM   15167 N N   . ARG D 4  8   ? -13.993 39.038  20.247  1.00 77.06 8   D 1 
ATOM   15168 C CA  . ARG D 4  8   ? -14.614 37.727  20.440  1.00 78.82 8   D 1 
ATOM   15169 C C   . ARG D 4  8   ? -15.898 37.897  21.266  1.00 80.58 8   D 1 
ATOM   15170 O O   . ARG D 4  8   ? -15.839 38.565  22.301  1.00 78.78 8   D 1 
ATOM   15171 C CB  . ARG D 4  8   ? -13.645 36.759  21.135  1.00 76.32 8   D 1 
ATOM   15172 C CG  . ARG D 4  8   ? -12.456 36.388  20.233  1.00 71.83 8   D 1 
ATOM   15173 C CD  . ARG D 4  8   ? -11.570 35.360  20.939  1.00 68.41 8   D 1 
ATOM   15174 N NE  . ARG D 4  8   ? -10.430 34.963  20.092  1.00 62.28 8   D 1 
ATOM   15175 C CZ  . ARG D 4  8   ? -9.508  34.061  20.399  1.00 56.20 8   D 1 
ATOM   15176 N NH1 . ARG D 4  8   ? -9.523  33.427  21.541  1.00 52.18 8   D 1 
ATOM   15177 N NH2 . ARG D 4  8   ? -8.552  33.788  19.558  1.00 52.11 8   D 1 
ATOM   15178 N N   . PRO D 4  9   ? -17.023 37.301  20.858  1.00 84.59 9   D 1 
ATOM   15179 C CA  . PRO D 4  9   ? -18.292 37.434  21.574  1.00 85.68 9   D 1 
ATOM   15180 C C   . PRO D 4  9   ? -18.295 36.592  22.859  1.00 87.06 9   D 1 
ATOM   15181 O O   . PRO D 4  9   ? -19.014 35.603  22.989  1.00 85.00 9   D 1 
ATOM   15182 C CB  . PRO D 4  9   ? -19.361 37.044  20.544  1.00 83.23 9   D 1 
ATOM   15183 C CG  . PRO D 4  9   ? -18.646 36.006  19.680  1.00 79.99 9   D 1 
ATOM   15184 C CD  . PRO D 4  9   ? -17.210 36.540  19.635  1.00 81.57 9   D 1 
ATOM   15185 N N   . LEU D 4  10  ? -17.440 36.965  23.795  1.00 87.42 10  D 1 
ATOM   15186 C CA  . LEU D 4  10  ? -17.400 36.394  25.134  1.00 87.60 10  D 1 
ATOM   15187 C C   . LEU D 4  10  ? -18.536 36.980  25.969  1.00 87.53 10  D 1 
ATOM   15188 O O   . LEU D 4  10  ? -18.688 38.200  26.066  1.00 85.33 10  D 1 
ATOM   15189 C CB  . LEU D 4  10  ? -16.028 36.662  25.774  1.00 86.28 10  D 1 
ATOM   15190 C CG  . LEU D 4  10  ? -14.956 35.655  25.318  1.00 79.54 10  D 1 
ATOM   15191 C CD1 . LEU D 4  10  ? -13.564 36.244  25.477  1.00 70.01 10  D 1 
ATOM   15192 C CD2 . LEU D 4  10  ? -15.023 34.373  26.148  1.00 70.76 10  D 1 
ATOM   15193 N N   . VAL D 4  11  ? -19.309 36.102  26.570  1.00 89.59 11  D 1 
ATOM   15194 C CA  . VAL D 4  11  ? -20.413 36.471  27.452  1.00 89.38 11  D 1 
ATOM   15195 C C   . VAL D 4  11  ? -20.288 35.743  28.779  1.00 89.90 11  D 1 
ATOM   15196 O O   . VAL D 4  11  ? -19.815 34.610  28.850  1.00 88.46 11  D 1 
ATOM   15197 C CB  . VAL D 4  11  ? -21.785 36.214  26.810  1.00 87.78 11  D 1 
ATOM   15198 C CG1 . VAL D 4  11  ? -21.998 37.132  25.604  1.00 76.14 11  D 1 
ATOM   15199 C CG2 . VAL D 4  11  ? -21.996 34.761  26.382  1.00 75.73 11  D 1 
ATOM   15200 N N   . THR D 4  12  ? -20.754 36.387  29.822  1.00 90.02 12  D 1 
ATOM   15201 C CA  . THR D 4  12  ? -20.826 35.756  31.136  1.00 89.40 12  D 1 
ATOM   15202 C C   . THR D 4  12  ? -22.057 34.864  31.210  1.00 89.51 12  D 1 
ATOM   15203 O O   . THR D 4  12  ? -23.176 35.301  30.937  1.00 87.73 12  D 1 
ATOM   15204 C CB  . THR D 4  12  ? -20.845 36.793  32.260  1.00 87.74 12  D 1 
ATOM   15205 O OG1 . THR D 4  12  ? -19.938 37.836  31.997  1.00 78.08 12  D 1 
ATOM   15206 C CG2 . THR D 4  12  ? -20.435 36.173  33.593  1.00 73.57 12  D 1 
ATOM   15207 N N   . ILE D 4  13  ? -21.843 33.628  31.595  1.00 91.79 13  D 1 
ATOM   15208 C CA  . ILE D 4  13  ? -22.897 32.643  31.820  1.00 91.92 13  D 1 
ATOM   15209 C C   . ILE D 4  13  ? -22.918 32.208  33.279  1.00 91.96 13  D 1 
ATOM   15210 O O   . ILE D 4  13  ? -21.902 32.226  33.973  1.00 90.24 13  D 1 
ATOM   15211 C CB  . ILE D 4  13  ? -22.775 31.440  30.865  1.00 90.54 13  D 1 
ATOM   15212 C CG1 . ILE D 4  13  ? -21.510 30.594  31.129  1.00 82.52 13  D 1 
ATOM   15213 C CG2 . ILE D 4  13  ? -22.817 31.936  29.411  1.00 80.90 13  D 1 
ATOM   15214 C CD1 . ILE D 4  13  ? -21.496 29.255  30.398  1.00 80.56 13  D 1 
ATOM   15215 N N   . LYS D 4  14  ? -24.084 31.778  33.739  1.00 91.66 14  D 1 
ATOM   15216 C CA  . LYS D 4  14  ? -24.244 31.162  35.049  1.00 91.31 14  D 1 
ATOM   15217 C C   . LYS D 4  14  ? -24.721 29.730  34.877  1.00 90.89 14  D 1 
ATOM   15218 O O   . LYS D 4  14  ? -25.799 29.494  34.343  1.00 89.25 14  D 1 
ATOM   15219 C CB  . LYS D 4  14  ? -25.183 32.031  35.888  1.00 89.98 14  D 1 
ATOM   15220 C CG  . LYS D 4  14  ? -24.943 31.838  37.385  1.00 78.59 14  D 1 
ATOM   15221 C CD  . LYS D 4  14  ? -25.864 32.782  38.159  1.00 75.36 14  D 1 
ATOM   15222 C CE  . LYS D 4  14  ? -25.513 32.783  39.647  1.00 66.44 14  D 1 
ATOM   15223 N NZ  . LYS D 4  14  ? -26.378 33.723  40.386  1.00 58.58 14  D 1 
ATOM   15224 N N   . ILE D 4  15  ? -23.911 28.776  35.327  1.00 90.51 15  D 1 
ATOM   15225 C CA  . ILE D 4  15  ? -24.196 27.346  35.228  1.00 90.11 15  D 1 
ATOM   15226 C C   . ILE D 4  15  ? -23.841 26.653  36.539  1.00 89.16 15  D 1 
ATOM   15227 O O   . ILE D 4  15  ? -22.787 26.906  37.115  1.00 86.01 15  D 1 
ATOM   15228 C CB  . ILE D 4  15  ? -23.478 26.732  34.010  1.00 88.78 15  D 1 
ATOM   15229 C CG1 . ILE D 4  15  ? -23.908 25.264  33.838  1.00 78.63 15  D 1 
ATOM   15230 C CG2 . ILE D 4  15  ? -21.946 26.871  34.092  1.00 77.40 15  D 1 
ATOM   15231 C CD1 . ILE D 4  15  ? -23.480 24.641  32.517  1.00 75.33 15  D 1 
ATOM   15232 N N   . GLY D 4  16  ? -24.739 25.817  37.046  1.00 84.89 16  D 1 
ATOM   15233 C CA  . GLY D 4  16  ? -24.507 25.118  38.316  1.00 82.57 16  D 1 
ATOM   15234 C C   . GLY D 4  16  ? -24.215 26.053  39.504  1.00 83.77 16  D 1 
ATOM   15235 O O   . GLY D 4  16  ? -23.499 25.683  40.428  1.00 79.44 16  D 1 
ATOM   15236 N N   . GLY D 4  17  ? -24.712 27.284  39.458  1.00 82.75 17  D 1 
ATOM   15237 C CA  . GLY D 4  17  ? -24.419 28.327  40.450  1.00 82.90 17  D 1 
ATOM   15238 C C   . GLY D 4  17  ? -23.080 29.054  40.266  1.00 85.01 17  D 1 
ATOM   15239 O O   . GLY D 4  17  ? -22.857 30.067  40.931  1.00 81.45 17  D 1 
ATOM   15240 N N   . GLN D 4  18  ? -22.225 28.605  39.354  1.00 86.04 18  D 1 
ATOM   15241 C CA  . GLN D 4  18  ? -20.946 29.245  39.045  1.00 86.95 18  D 1 
ATOM   15242 C C   . GLN D 4  18  ? -21.090 30.229  37.880  1.00 88.96 18  D 1 
ATOM   15243 O O   . GLN D 4  18  ? -21.804 29.970  36.918  1.00 87.14 18  D 1 
ATOM   15244 C CB  . GLN D 4  18  ? -19.876 28.189  38.745  1.00 84.15 18  D 1 
ATOM   15245 C CG  . GLN D 4  18  ? -19.614 27.271  39.954  1.00 76.76 18  D 1 
ATOM   15246 C CD  . GLN D 4  18  ? -18.492 26.258  39.711  1.00 74.04 18  D 1 
ATOM   15247 O OE1 . GLN D 4  18  ? -17.873 26.191  38.664  1.00 66.85 18  D 1 
ATOM   15248 N NE2 . GLN D 4  18  ? -18.182 25.431  40.684  1.00 63.66 18  D 1 
ATOM   15249 N N   . LEU D 4  19  ? -20.384 31.352  37.964  1.00 89.52 19  D 1 
ATOM   15250 C CA  . LEU D 4  19  ? -20.211 32.286  36.856  1.00 90.06 19  D 1 
ATOM   15251 C C   . LEU D 4  19  ? -18.995 31.857  36.033  1.00 90.18 19  D 1 
ATOM   15252 O O   . LEU D 4  19  ? -17.915 31.649  36.586  1.00 87.67 19  D 1 
ATOM   15253 C CB  . LEU D 4  19  ? -20.048 33.716  37.404  1.00 88.14 19  D 1 
ATOM   15254 C CG  . LEU D 4  19  ? -21.395 34.352  37.806  1.00 81.83 19  D 1 
ATOM   15255 C CD1 . LEU D 4  19  ? -21.197 35.438  38.857  1.00 72.46 19  D 1 
ATOM   15256 C CD2 . LEU D 4  19  ? -22.087 34.989  36.605  1.00 72.24 19  D 1 
ATOM   15257 N N   . LYS D 4  20  ? -19.180 31.732  34.723  1.00 90.97 20  D 1 
ATOM   15258 C CA  . LYS D 4  20  ? -18.107 31.454  33.767  1.00 90.69 20  D 1 
ATOM   15259 C C   . LYS D 4  20  ? -18.232 32.375  32.558  1.00 91.07 20  D 1 
ATOM   15260 O O   . LYS D 4  20  ? -19.330 32.810  32.224  1.00 89.26 20  D 1 
ATOM   15261 C CB  . LYS D 4  20  ? -18.127 29.979  33.333  1.00 88.73 20  D 1 
ATOM   15262 C CG  . LYS D 4  20  ? -17.679 29.017  34.450  1.00 83.85 20  D 1 
ATOM   15263 C CD  . LYS D 4  20  ? -17.375 27.630  33.879  1.00 80.10 20  D 1 
ATOM   15264 C CE  . LYS D 4  20  ? -16.669 26.746  34.912  1.00 75.65 20  D 1 
ATOM   15265 N NZ  . LYS D 4  20  ? -15.983 25.590  34.282  1.00 69.43 20  D 1 
ATOM   15266 N N   . GLU D 4  21  ? -17.118 32.640  31.898  1.00 90.44 21  D 1 
ATOM   15267 C CA  . GLU D 4  21  ? -17.130 33.251  30.575  1.00 89.98 21  D 1 
ATOM   15268 C C   . GLU D 4  21  ? -17.180 32.168  29.504  1.00 90.53 21  D 1 
ATOM   15269 O O   . GLU D 4  21  ? -16.491 31.150  29.603  1.00 88.57 21  D 1 
ATOM   15270 C CB  . GLU D 4  21  ? -15.930 34.178  30.375  1.00 87.95 21  D 1 
ATOM   15271 C CG  . GLU D 4  21  ? -16.084 35.454  31.211  1.00 77.52 21  D 1 
ATOM   15272 C CD  . GLU D 4  21  ? -14.992 36.490  30.939  1.00 71.15 21  D 1 
ATOM   15273 O OE1 . GLU D 4  21  ? -15.194 37.649  31.369  1.00 63.00 21  D 1 
ATOM   15274 O OE2 . GLU D 4  21  ? -13.974 36.136  30.308  1.00 63.10 21  D 1 
ATOM   15275 N N   . ALA D 4  22  ? -18.004 32.389  28.490  1.00 91.23 22  D 1 
ATOM   15276 C CA  . ALA D 4  22  ? -18.125 31.501  27.351  1.00 91.53 22  D 1 
ATOM   15277 C C   . ALA D 4  22  ? -18.235 32.297  26.051  1.00 91.44 22  D 1 
ATOM   15278 O O   . ALA D 4  22  ? -18.785 33.400  26.013  1.00 89.27 22  D 1 
ATOM   15279 C CB  . ALA D 4  22  ? -19.321 30.572  27.558  1.00 90.68 22  D 1 
ATOM   15280 N N   . LEU D 4  23  ? -17.713 31.709  24.979  1.00 90.74 23  D 1 
ATOM   15281 C CA  . LEU D 4  23  ? -17.791 32.257  23.634  1.00 90.35 23  D 1 
ATOM   15282 C C   . LEU D 4  23  ? -19.122 31.856  22.991  1.00 90.39 23  D 1 
ATOM   15283 O O   . LEU D 4  23  ? -19.476 30.677  22.985  1.00 89.16 23  D 1 
ATOM   15284 C CB  . LEU D 4  23  ? -16.588 31.725  22.835  1.00 88.53 23  D 1 
ATOM   15285 C CG  . LEU D 4  23  ? -16.355 32.477  21.512  1.00 81.10 23  D 1 
ATOM   15286 C CD1 . LEU D 4  23  ? -15.615 33.785  21.759  1.00 70.77 23  D 1 
ATOM   15287 C CD2 . LEU D 4  23  ? -15.499 31.638  20.571  1.00 71.26 23  D 1 
ATOM   15288 N N   . LEU D 4  24  ? -19.829 32.820  22.412  1.00 90.42 24  D 1 
ATOM   15289 C CA  . LEU D 4  24  ? -20.973 32.515  21.556  1.00 89.80 24  D 1 
ATOM   15290 C C   . LEU D 4  24  ? -20.457 31.973  20.220  1.00 89.02 24  D 1 
ATOM   15291 O O   . LEU D 4  24  ? -19.833 32.709  19.456  1.00 86.66 24  D 1 
ATOM   15292 C CB  . LEU D 4  24  ? -21.835 33.769  21.343  1.00 88.90 24  D 1 
ATOM   15293 C CG  . LEU D 4  24  ? -22.435 34.386  22.618  1.00 86.45 24  D 1 
ATOM   15294 C CD1 . LEU D 4  24  ? -23.188 35.668  22.265  1.00 75.41 24  D 1 
ATOM   15295 C CD2 . LEU D 4  24  ? -23.410 33.449  23.314  1.00 76.95 24  D 1 
ATOM   15296 N N   . ASP D 4  25  ? -20.714 30.698  19.937  1.00 88.00 25  D 1 
ATOM   15297 C CA  . ASP D 4  25  ? -20.283 30.058  18.697  1.00 86.85 25  D 1 
ATOM   15298 C C   . ASP D 4  25  ? -21.490 29.557  17.897  1.00 86.06 25  D 1 
ATOM   15299 O O   . ASP D 4  25  ? -22.112 28.539  18.209  1.00 82.79 25  D 1 
ATOM   15300 C CB  . ASP D 4  25  ? -19.259 28.953  18.993  1.00 84.75 25  D 1 
ATOM   15301 C CG  . ASP D 4  25  ? -18.584 28.428  17.721  1.00 80.33 25  D 1 
ATOM   15302 O OD1 . ASP D 4  25  ? -19.040 28.780  16.609  1.00 71.87 25  D 1 
ATOM   15303 O OD2 . ASP D 4  25  ? -17.598 27.678  17.869  1.00 73.09 25  D 1 
ATOM   15304 N N   . THR D 4  26  ? -21.809 30.279  16.829  1.00 86.34 26  D 1 
ATOM   15305 C CA  . THR D 4  26  ? -22.897 29.922  15.904  1.00 84.64 26  D 1 
ATOM   15306 C C   . THR D 4  26  ? -22.549 28.745  14.989  1.00 83.86 26  D 1 
ATOM   15307 O O   . THR D 4  26  ? -23.436 28.192  14.338  1.00 79.12 26  D 1 
ATOM   15308 C CB  . THR D 4  26  ? -23.287 31.132  15.044  1.00 82.66 26  D 1 
ATOM   15309 O OG1 . THR D 4  26  ? -22.163 31.650  14.369  1.00 78.12 26  D 1 
ATOM   15310 C CG2 . THR D 4  26  ? -23.872 32.265  15.887  1.00 74.46 26  D 1 
ATOM   15311 N N   . GLY D 4  27  ? -21.274 28.351  14.922  1.00 81.18 27  D 1 
ATOM   15312 C CA  . GLY D 4  27  ? -20.814 27.176  14.189  1.00 79.87 27  D 1 
ATOM   15313 C C   . GLY D 4  27  ? -20.861 25.881  15.002  1.00 80.38 27  D 1 
ATOM   15314 O O   . GLY D 4  27  ? -20.911 24.799  14.415  1.00 77.24 27  D 1 
ATOM   15315 N N   . ALA D 4  28  ? -20.879 25.974  16.323  1.00 81.44 28  D 1 
ATOM   15316 C CA  . ALA D 4  28  ? -20.952 24.811  17.197  1.00 82.27 28  D 1 
ATOM   15317 C C   . ALA D 4  28  ? -22.404 24.338  17.389  1.00 82.88 28  D 1 
ATOM   15318 O O   . ALA D 4  28  ? -23.298 25.128  17.691  1.00 80.80 28  D 1 
ATOM   15319 C CB  . ALA D 4  28  ? -20.275 25.143  18.529  1.00 80.28 28  D 1 
ATOM   15320 N N   . ASP D 4  29  ? -22.622 23.021  17.264  1.00 84.82 29  D 1 
ATOM   15321 C CA  . ASP D 4  29  ? -23.933 22.416  17.538  1.00 84.03 29  D 1 
ATOM   15322 C C   . ASP D 4  29  ? -24.226 22.324  19.035  1.00 85.64 29  D 1 
ATOM   15323 O O   . ASP D 4  29  ? -25.317 22.663  19.498  1.00 84.07 29  D 1 
ATOM   15324 C CB  . ASP D 4  29  ? -23.990 21.011  16.923  1.00 81.83 29  D 1 
ATOM   15325 C CG  . ASP D 4  29  ? -23.992 21.042  15.402  1.00 76.07 29  D 1 
ATOM   15326 O OD1 . ASP D 4  29  ? -24.530 22.023  14.862  1.00 67.01 29  D 1 
ATOM   15327 O OD2 . ASP D 4  29  ? -23.488 20.089  14.786  1.00 67.02 29  D 1 
ATOM   15328 N N   . ASP D 4  30  ? -23.220 21.893  19.783  1.00 85.99 30  D 1 
ATOM   15329 C CA  . ASP D 4  30  ? -23.307 21.620  21.207  1.00 86.01 30  D 1 
ATOM   15330 C C   . ASP D 4  30  ? -22.621 22.720  22.035  1.00 87.06 30  D 1 
ATOM   15331 O O   . ASP D 4  30  ? -21.644 23.336  21.621  1.00 85.46 30  D 1 
ATOM   15332 C CB  . ASP D 4  30  ? -22.697 20.238  21.495  1.00 84.12 30  D 1 
ATOM   15333 C CG  . ASP D 4  30  ? -23.505 19.050  20.952  1.00 80.31 30  D 1 
ATOM   15334 O OD1 . ASP D 4  30  ? -24.751 19.090  21.019  1.00 71.43 30  D 1 
ATOM   15335 O OD2 . ASP D 4  30  ? -22.881 18.026  20.585  1.00 71.47 30  D 1 
ATOM   15336 N N   . THR D 4  31  ? -23.116 22.932  23.242  1.00 90.16 31  D 1 
ATOM   15337 C CA  . THR D 4  31  ? -22.451 23.778  24.239  1.00 90.89 31  D 1 
ATOM   15338 C C   . THR D 4  31  ? -21.390 22.967  24.972  1.00 90.80 31  D 1 
ATOM   15339 O O   . THR D 4  31  ? -21.712 21.948  25.585  1.00 88.63 31  D 1 
ATOM   15340 C CB  . THR D 4  31  ? -23.467 24.355  25.221  1.00 90.66 31  D 1 
ATOM   15341 O OG1 . THR D 4  31  ? -24.318 25.225  24.509  1.00 77.10 31  D 1 
ATOM   15342 C CG2 . THR D 4  31  ? -22.841 25.175  26.341  1.00 76.75 31  D 1 
ATOM   15343 N N   . VAL D 4  32  ? -20.145 23.420  24.925  1.00 90.49 32  D 1 
ATOM   15344 C CA  . VAL D 4  32  ? -19.006 22.732  25.536  1.00 90.44 32  D 1 
ATOM   15345 C C   . VAL D 4  32  ? -18.344 23.645  26.556  1.00 90.44 32  D 1 
ATOM   15346 O O   . VAL D 4  32  ? -17.945 24.763  26.236  1.00 89.14 32  D 1 
ATOM   15347 C CB  . VAL D 4  32  ? -17.977 22.262  24.491  1.00 89.10 32  D 1 
ATOM   15348 C CG1 . VAL D 4  32  ? -17.023 21.246  25.124  1.00 75.45 32  D 1 
ATOM   15349 C CG2 . VAL D 4  32  ? -18.635 21.601  23.275  1.00 74.51 32  D 1 
ATOM   15350 N N   . LEU D 4  33  ? -18.220 23.161  27.773  1.00 91.08 33  D 1 
ATOM   15351 C CA  . LEU D 4  33  ? -17.564 23.865  28.865  1.00 91.11 33  D 1 
ATOM   15352 C C   . LEU D 4  33  ? -16.325 23.099  29.323  1.00 90.73 33  D 1 
ATOM   15353 O O   . LEU D 4  33  ? -16.260 21.872  29.226  1.00 88.63 33  D 1 
ATOM   15354 C CB  . LEU D 4  33  ? -18.554 24.083  30.019  1.00 90.35 33  D 1 
ATOM   15355 C CG  . LEU D 4  33  ? -19.826 24.863  29.643  1.00 88.28 33  D 1 
ATOM   15356 C CD1 . LEU D 4  33  ? -20.745 24.940  30.850  1.00 75.12 33  D 1 
ATOM   15357 C CD2 . LEU D 4  33  ? -19.533 26.295  29.208  1.00 76.66 33  D 1 
ATOM   15358 N N   . GLU D 4  34  ? -15.364 23.828  29.846  1.00 90.04 34  D 1 
ATOM   15359 C CA  . GLU D 4  34  ? -14.207 23.244  30.519  1.00 88.73 34  D 1 
ATOM   15360 C C   . GLU D 4  34  ? -14.617 22.374  31.710  1.00 88.34 34  D 1 
ATOM   15361 O O   . GLU D 4  34  ? -15.727 22.479  32.238  1.00 86.24 34  D 1 
ATOM   15362 C CB  . GLU D 4  34  ? -13.274 24.355  31.012  1.00 86.69 34  D 1 
ATOM   15363 C CG  . GLU D 4  34  ? -12.579 25.094  29.867  1.00 76.83 34  D 1 
ATOM   15364 C CD  . GLU D 4  34  ? -11.738 26.277  30.362  1.00 71.41 34  D 1 
ATOM   15365 O OE1 . GLU D 4  34  ? -10.947 26.798  29.542  1.00 63.48 34  D 1 
ATOM   15366 O OE2 . GLU D 4  34  ? -11.927 26.693  31.527  1.00 64.29 34  D 1 
ATOM   15367 N N   . GLU D 4  35  ? -13.678 21.534  32.146  1.00 87.01 35  D 1 
ATOM   15368 C CA  . GLU D 4  35  ? -13.862 20.628  33.272  1.00 85.58 35  D 1 
ATOM   15369 C C   . GLU D 4  35  ? -14.520 21.312  34.480  1.00 85.91 35  D 1 
ATOM   15370 O O   . GLU D 4  35  ? -13.976 22.214  35.116  1.00 82.06 35  D 1 
ATOM   15371 C CB  . GLU D 4  35  ? -12.506 19.998  33.650  1.00 82.25 35  D 1 
ATOM   15372 C CG  . GLU D 4  35  ? -12.230 18.679  32.893  1.00 73.39 35  D 1 
ATOM   15373 C CD  . GLU D 4  35  ? -13.196 17.561  33.318  1.00 66.91 35  D 1 
ATOM   15374 O OE1 . GLU D 4  35  ? -13.425 16.594  32.564  1.00 61.14 35  D 1 
ATOM   15375 O OE2 . GLU D 4  35  ? -13.808 17.673  34.401  1.00 61.09 35  D 1 
ATOM   15376 N N   . MET D 4  36  ? -15.717 20.846  34.801  1.00 86.45 36  D 1 
ATOM   15377 C CA  . MET D 4  36  ? -16.476 21.256  35.972  1.00 86.54 36  D 1 
ATOM   15378 C C   . MET D 4  36  ? -17.409 20.136  36.427  1.00 86.88 36  D 1 
ATOM   15379 O O   . MET D 4  36  ? -17.785 19.252  35.655  1.00 84.34 36  D 1 
ATOM   15380 C CB  . MET D 4  36  ? -17.243 22.566  35.699  1.00 84.62 36  D 1 
ATOM   15381 C CG  . MET D 4  36  ? -18.382 22.430  34.682  1.00 80.35 36  D 1 
ATOM   15382 S SD  . MET D 4  36  ? -19.305 23.970  34.369  1.00 80.05 36  D 1 
ATOM   15383 C CE  . MET D 4  36  ? -19.923 24.346  36.024  1.00 71.21 36  D 1 
ATOM   15384 N N   . SER D 4  37  ? -17.804 20.178  37.674  1.00 85.36 37  D 1 
ATOM   15385 C CA  . SER D 4  37  ? -18.827 19.279  38.198  1.00 84.18 37  D 1 
ATOM   15386 C C   . SER D 4  37  ? -20.211 19.899  38.036  1.00 85.08 37  D 1 
ATOM   15387 O O   . SER D 4  37  ? -20.478 20.972  38.576  1.00 81.39 37  D 1 
ATOM   15388 C CB  . SER D 4  37  ? -18.536 18.929  39.661  1.00 81.00 37  D 1 
ATOM   15389 O OG  . SER D 4  37  ? -18.363 20.096  40.432  1.00 69.95 37  D 1 
ATOM   15390 N N   . LEU D 4  38  ? -21.082 19.191  37.325  1.00 84.31 38  D 1 
ATOM   15391 C CA  . LEU D 4  38  ? -22.496 19.533  37.212  1.00 85.01 38  D 1 
ATOM   15392 C C   . LEU D 4  38  ? -23.346 18.482  37.934  1.00 85.05 38  D 1 
ATOM   15393 O O   . LEU D 4  38  ? -22.965 17.310  37.972  1.00 82.08 38  D 1 
ATOM   15394 C CB  . LEU D 4  38  ? -22.890 19.667  35.734  1.00 84.30 38  D 1 
ATOM   15395 C CG  . LEU D 4  38  ? -22.330 20.927  35.052  1.00 82.94 38  D 1 
ATOM   15396 C CD1 . LEU D 4  38  ? -22.606 20.872  33.551  1.00 72.45 38  D 1 
ATOM   15397 C CD2 . LEU D 4  38  ? -22.974 22.203  35.601  1.00 73.58 38  D 1 
ATOM   15398 N N   . PRO D 4  39  ? -24.486 18.868  38.491  1.00 83.95 39  D 1 
ATOM   15399 C CA  . PRO D 4  39  ? -25.384 17.917  39.116  1.00 82.38 39  D 1 
ATOM   15400 C C   . PRO D 4  39  ? -26.043 17.010  38.070  1.00 82.45 39  D 1 
ATOM   15401 O O   . PRO D 4  39  ? -26.352 17.431  36.956  1.00 76.42 39  D 1 
ATOM   15402 C CB  . PRO D 4  39  ? -26.399 18.777  39.877  1.00 79.56 39  D 1 
ATOM   15403 C CG  . PRO D 4  39  ? -26.461 20.064  39.052  1.00 76.77 39  D 1 
ATOM   15404 C CD  . PRO D 4  39  ? -25.038 20.211  38.529  1.00 79.21 39  D 1 
ATOM   15405 N N   . GLY D 4  40  ? -26.319 15.769  38.451  1.00 80.55 40  D 1 
ATOM   15406 C CA  . GLY D 4  40  ? -27.017 14.803  37.612  1.00 80.01 40  D 1 
ATOM   15407 C C   . GLY D 4  40  ? -26.105 13.736  37.007  1.00 81.70 40  D 1 
ATOM   15408 O O   . GLY D 4  40  ? -24.893 13.713  37.208  1.00 76.80 40  D 1 
ATOM   15409 N N   . ARG D 4  41  ? -26.733 12.820  36.258  1.00 80.82 41  D 1 
ATOM   15410 C CA  . ARG D 4  41  ? -26.006 11.767  35.545  1.00 82.05 41  D 1 
ATOM   15411 C C   . ARG D 4  41  ? -25.450 12.328  34.245  1.00 83.91 41  D 1 
ATOM   15412 O O   . ARG D 4  41  ? -26.141 13.062  33.549  1.00 79.26 41  D 1 
ATOM   15413 C CB  . ARG D 4  41  ? -26.906 10.548  35.276  1.00 77.73 41  D 1 
ATOM   15414 C CG  . ARG D 4  41  ? -27.215 9.766   36.568  1.00 67.18 41  D 1 
ATOM   15415 C CD  . ARG D 4  41  ? -28.038 8.511   36.258  1.00 60.94 41  D 1 
ATOM   15416 N NE  . ARG D 4  41  ? -28.274 7.704   37.473  1.00 53.15 41  D 1 
ATOM   15417 C CZ  . ARG D 4  41  ? -28.943 6.559   37.543  1.00 45.69 41  D 1 
ATOM   15418 N NH1 . ARG D 4  41  ? -29.512 6.031   36.494  1.00 41.64 41  D 1 
ATOM   15419 N NH2 . ARG D 4  41  ? -29.045 5.927   38.679  1.00 40.97 41  D 1 
ATOM   15420 N N   . TRP D 4  42  ? -24.250 11.918  33.906  1.00 83.61 42  D 1 
ATOM   15421 C CA  . TRP D 4  42  ? -23.621 12.242  32.638  1.00 83.79 42  D 1 
ATOM   15422 C C   . TRP D 4  42  ? -23.431 10.997  31.777  1.00 84.67 42  D 1 
ATOM   15423 O O   . TRP D 4  42  ? -23.305 9.883   32.287  1.00 81.99 42  D 1 
ATOM   15424 C CB  . TRP D 4  42  ? -22.315 12.992  32.890  1.00 81.47 42  D 1 
ATOM   15425 C CG  . TRP D 4  42  ? -21.287 12.252  33.684  1.00 79.83 42  D 1 
ATOM   15426 C CD1 . TRP D 4  42  ? -21.134 12.307  35.028  1.00 71.91 42  D 1 
ATOM   15427 C CD2 . TRP D 4  42  ? -20.246 11.349  33.197  1.00 78.04 42  D 1 
ATOM   15428 N NE1 . TRP D 4  42  ? -20.071 11.500  35.413  1.00 70.67 42  D 1 
ATOM   15429 C CE2 . TRP D 4  42  ? -19.497 10.896  34.316  1.00 74.09 42  D 1 
ATOM   15430 C CE3 . TRP D 4  42  ? -19.868 10.879  31.920  1.00 73.43 42  D 1 
ATOM   15431 C CZ2 . TRP D 4  42  ? -18.407 10.007  34.178  1.00 74.97 42  D 1 
ATOM   15432 C CZ3 . TRP D 4  42  ? -18.790 9.993   31.785  1.00 69.96 42  D 1 
ATOM   15433 C CH2 . TRP D 4  42  ? -18.069 9.563   32.902  1.00 70.05 42  D 1 
ATOM   15434 N N   . LYS D 4  43  ? -23.413 11.188  30.468  1.00 82.37 43  D 1 
ATOM   15435 C CA  . LYS D 4  43  ? -23.073 10.153  29.493  1.00 82.88 43  D 1 
ATOM   15436 C C   . LYS D 4  43  ? -21.734 10.505  28.851  1.00 83.39 43  D 1 
ATOM   15437 O O   . LYS D 4  43  ? -21.538 11.661  28.486  1.00 80.61 43  D 1 
ATOM   15438 C CB  . LYS D 4  43  ? -24.174 10.026  28.436  1.00 79.44 43  D 1 
ATOM   15439 C CG  . LYS D 4  43  ? -25.508 9.531   29.028  1.00 69.68 43  D 1 
ATOM   15440 C CD  . LYS D 4  43  ? -26.589 9.546   27.944  1.00 66.11 43  D 1 
ATOM   15441 C CE  . LYS D 4  43  ? -27.950 9.171   28.526  1.00 56.35 43  D 1 
ATOM   15442 N NZ  . LYS D 4  43  ? -29.031 9.492   27.565  1.00 49.87 43  D 1 
ATOM   15443 N N   . PRO D 4  44  ? -20.819 9.540   28.674  1.00 82.31 44  D 1 
ATOM   15444 C CA  . PRO D 4  44  ? -19.619 9.798   27.896  1.00 80.21 44  D 1 
ATOM   15445 C C   . PRO D 4  44  ? -20.000 10.024  26.430  1.00 80.39 44  D 1 
ATOM   15446 O O   . PRO D 4  44  ? -20.751 9.244   25.842  1.00 76.74 44  D 1 
ATOM   15447 C CB  . PRO D 4  44  ? -18.728 8.573   28.108  1.00 76.94 44  D 1 
ATOM   15448 C CG  . PRO D 4  44  ? -19.723 7.447   28.402  1.00 74.53 44  D 1 
ATOM   15449 C CD  . PRO D 4  44  ? -20.880 8.160   29.104  1.00 77.49 44  D 1 
ATOM   15450 N N   . LYS D 4  45  ? -19.482 11.089  25.845  1.00 79.31 45  D 1 
ATOM   15451 C CA  . LYS D 4  45  ? -19.655 11.418  24.429  1.00 79.63 45  D 1 
ATOM   15452 C C   . LYS D 4  45  ? -18.319 11.900  23.881  1.00 78.92 45  D 1 
ATOM   15453 O O   . LYS D 4  45  ? -17.526 12.500  24.598  1.00 76.01 45  D 1 
ATOM   15454 C CB  . LYS D 4  45  ? -20.786 12.463  24.285  1.00 77.26 45  D 1 
ATOM   15455 C CG  . LYS D 4  45  ? -21.243 12.723  22.835  1.00 70.66 45  D 1 
ATOM   15456 C CD  . LYS D 4  45  ? -22.350 13.791  22.784  1.00 68.66 45  D 1 
ATOM   15457 C CE  . LYS D 4  45  ? -22.793 14.110  21.350  1.00 62.74 45  D 1 
ATOM   15458 N NZ  . LYS D 4  45  ? -23.690 15.294  21.275  1.00 57.66 45  D 1 
ATOM   15459 N N   . MET D 4  46  ? -18.068 11.620  22.615  1.00 76.94 46  D 1 
ATOM   15460 C CA  . MET D 4  46  ? -16.944 12.203  21.898  1.00 75.48 46  D 1 
ATOM   15461 C C   . MET D 4  46  ? -17.500 13.180  20.869  1.00 77.35 46  D 1 
ATOM   15462 O O   . MET D 4  46  ? -18.427 12.834  20.133  1.00 73.33 46  D 1 
ATOM   15463 C CB  . MET D 4  46  ? -16.101 11.090  21.272  1.00 69.54 46  D 1 
ATOM   15464 C CG  . MET D 4  46  ? -14.697 11.576  20.905  1.00 61.97 46  D 1 
ATOM   15465 S SD  . MET D 4  46  ? -13.644 10.321  20.110  1.00 54.52 46  D 1 
ATOM   15466 C CE  . MET D 4  46  ? -13.554 9.047   21.367  1.00 48.30 46  D 1 
ATOM   15467 N N   . ILE D 4  47  ? -16.965 14.377  20.846  1.00 78.62 47  D 1 
ATOM   15468 C CA  . ILE D 4  47  ? -17.346 15.409  19.884  1.00 78.34 47  D 1 
ATOM   15469 C C   . ILE D 4  47  ? -16.135 15.810  19.052  1.00 76.49 47  D 1 
ATOM   15470 O O   . ILE D 4  47  ? -14.999 15.774  19.530  1.00 72.59 47  D 1 
ATOM   15471 C CB  . ILE D 4  47  ? -18.011 16.622  20.560  1.00 77.71 47  D 1 
ATOM   15472 C CG1 . ILE D 4  47  ? -17.070 17.325  21.566  1.00 73.27 47  D 1 
ATOM   15473 C CG2 . ILE D 4  47  ? -19.331 16.178  21.224  1.00 68.86 47  D 1 
ATOM   15474 C CD1 . ILE D 4  47  ? -17.605 18.664  22.061  1.00 67.31 47  D 1 
ATOM   15475 N N   . GLY D 4  48  ? -16.385 16.192  17.817  1.00 71.20 48  D 1 
ATOM   15476 C CA  . GLY D 4  48  ? -15.384 16.691  16.893  1.00 69.78 48  D 1 
ATOM   15477 C C   . GLY D 4  48  ? -15.761 18.067  16.356  1.00 69.59 48  D 1 
ATOM   15478 O O   . GLY D 4  48  ? -16.936 18.397  16.220  1.00 63.70 48  D 1 
ATOM   15479 N N   . GLY D 4  49  ? -14.748 18.854  16.056  1.00 63.57 49  D 1 
ATOM   15480 C CA  . GLY D 4  49  ? -14.916 20.178  15.479  1.00 62.13 49  D 1 
ATOM   15481 C C   . GLY D 4  49  ? -13.580 20.738  14.993  1.00 60.50 49  D 1 
ATOM   15482 O O   . GLY D 4  49  ? -12.594 20.010  14.893  1.00 56.58 49  D 1 
ATOM   15483 N N   . ILE D 4  50  ? -13.541 22.028  14.721  1.00 62.34 50  D 1 
ATOM   15484 C CA  . ILE D 4  50  ? -12.337 22.712  14.214  1.00 59.92 50  D 1 
ATOM   15485 C C   . ILE D 4  50  ? -11.136 22.565  15.168  1.00 59.64 50  D 1 
ATOM   15486 O O   . ILE D 4  50  ? -10.005 22.454  14.714  1.00 54.71 50  D 1 
ATOM   15487 C CB  . ILE D 4  50  ? -12.663 24.204  13.940  1.00 55.61 50  D 1 
ATOM   15488 C CG1 . ILE D 4  50  ? -13.796 24.327  12.888  1.00 52.38 50  D 1 
ATOM   15489 C CG2 . ILE D 4  50  ? -11.413 24.974  13.470  1.00 50.48 50  D 1 
ATOM   15490 C CD1 . ILE D 4  50  ? -14.329 25.751  12.701  1.00 45.53 50  D 1 
ATOM   15491 N N   . GLY D 4  51  ? -11.382 22.513  16.472  1.00 55.40 51  D 1 
ATOM   15492 C CA  . GLY D 4  51  ? -10.347 22.311  17.496  1.00 54.74 51  D 1 
ATOM   15493 C C   . GLY D 4  51  ? -9.902  20.856  17.705  1.00 55.18 51  D 1 
ATOM   15494 O O   . GLY D 4  51  ? -9.155  20.584  18.645  1.00 51.58 51  D 1 
ATOM   15495 N N   . GLY D 4  52  ? -10.365 19.924  16.881  1.00 58.74 52  D 1 
ATOM   15496 C CA  . GLY D 4  52  ? -10.073 18.499  17.013  1.00 59.99 52  D 1 
ATOM   15497 C C   . GLY D 4  52  ? -11.176 17.720  17.731  1.00 61.47 52  D 1 
ATOM   15498 O O   . GLY D 4  52  ? -12.324 18.157  17.827  1.00 57.64 52  D 1 
ATOM   15499 N N   . PHE D 4  53  ? -10.827 16.535  18.205  1.00 65.88 53  D 1 
ATOM   15500 C CA  . PHE D 4  53  ? -11.746 15.618  18.875  1.00 67.86 53  D 1 
ATOM   15501 C C   . PHE D 4  53  ? -11.458 15.585  20.374  1.00 71.61 53  D 1 
ATOM   15502 O O   . PHE D 4  53  ? -10.320 15.377  20.786  1.00 68.27 53  D 1 
ATOM   15503 C CB  . PHE D 4  53  ? -11.637 14.215  18.262  1.00 62.29 53  D 1 
ATOM   15504 C CG  . PHE D 4  53  ? -12.012 14.169  16.798  1.00 58.21 53  D 1 
ATOM   15505 C CD1 . PHE D 4  53  ? -13.345 13.961  16.412  1.00 51.00 53  D 1 
ATOM   15506 C CD2 . PHE D 4  53  ? -11.034 14.395  15.813  1.00 50.62 53  D 1 
ATOM   15507 C CE1 . PHE D 4  53  ? -13.705 13.996  15.056  1.00 44.16 53  D 1 
ATOM   15508 C CE2 . PHE D 4  53  ? -11.392 14.441  14.454  1.00 43.19 53  D 1 
ATOM   15509 C CZ  . PHE D 4  53  ? -12.732 14.249  14.077  1.00 44.44 53  D 1 
ATOM   15510 N N   . ILE D 4  54  ? -12.499 15.730  21.179  1.00 71.94 54  D 1 
ATOM   15511 C CA  . ILE D 4  54  ? -12.391 15.671  22.636  1.00 74.86 54  D 1 
ATOM   15512 C C   . ILE D 4  54  ? -13.442 14.728  23.219  1.00 75.92 54  D 1 
ATOM   15513 O O   . ILE D 4  54  ? -14.578 14.651  22.740  1.00 74.96 54  D 1 
ATOM   15514 C CB  . ILE D 4  54  ? -12.436 17.076  23.275  1.00 73.34 54  D 1 
ATOM   15515 C CG1 . ILE D 4  54  ? -13.741 17.837  22.955  1.00 67.70 54  D 1 
ATOM   15516 C CG2 . ILE D 4  54  ? -11.193 17.878  22.843  1.00 63.73 54  D 1 
ATOM   15517 C CD1 . ILE D 4  54  ? -13.882 19.169  23.704  1.00 61.89 54  D 1 
ATOM   15518 N N   . LYS D 4  55  ? -13.069 14.016  24.271  1.00 78.57 55  D 1 
ATOM   15519 C CA  . LYS D 4  55  ? -14.021 13.282  25.109  1.00 78.73 55  D 1 
ATOM   15520 C C   . LYS D 4  55  ? -14.677 14.244  26.081  1.00 80.94 55  D 1 
ATOM   15521 O O   . LYS D 4  55  ? -13.992 14.961  26.806  1.00 79.18 55  D 1 
ATOM   15522 C CB  . LYS D 4  55  ? -13.333 12.143  25.867  1.00 74.24 55  D 1 
ATOM   15523 C CG  . LYS D 4  55  ? -13.174 10.909  24.975  1.00 65.68 55  D 1 
ATOM   15524 C CD  . LYS D 4  55  ? -12.369 9.832   25.694  1.00 58.75 55  D 1 
ATOM   15525 C CE  . LYS D 4  55  ? -12.202 8.623   24.778  1.00 51.28 55  D 1 
ATOM   15526 N NZ  . LYS D 4  55  ? -11.038 7.801   25.174  1.00 44.64 55  D 1 
ATOM   15527 N N   . VAL D 4  56  ? -15.994 14.214  26.111  1.00 82.80 56  D 1 
ATOM   15528 C CA  . VAL D 4  56  ? -16.799 15.085  26.960  1.00 84.24 56  D 1 
ATOM   15529 C C   . VAL D 4  56  ? -17.806 14.278  27.771  1.00 84.48 56  D 1 
ATOM   15530 O O   . VAL D 4  56  ? -18.194 13.164  27.412  1.00 82.64 56  D 1 
ATOM   15531 C CB  . VAL D 4  56  ? -17.488 16.191  26.147  1.00 83.24 56  D 1 
ATOM   15532 C CG1 . VAL D 4  56  ? -16.467 17.103  25.467  1.00 71.63 56  D 1 
ATOM   15533 C CG2 . VAL D 4  56  ? -18.441 15.637  25.083  1.00 71.63 56  D 1 
ATOM   15534 N N   . ARG D 4  57  ? -18.244 14.868  28.856  1.00 87.93 57  D 1 
ATOM   15535 C CA  . ARG D 4  57  ? -19.360 14.381  29.668  1.00 88.16 57  D 1 
ATOM   15536 C C   . ARG D 4  57  ? -20.613 15.140  29.264  1.00 88.82 57  D 1 
ATOM   15537 O O   . ARG D 4  57  ? -20.674 16.348  29.456  1.00 87.74 57  D 1 
ATOM   15538 C CB  . ARG D 4  57  ? -19.022 14.564  31.152  1.00 86.53 57  D 1 
ATOM   15539 C CG  . ARG D 4  57  ? -17.826 13.684  31.571  1.00 81.15 57  D 1 
ATOM   15540 C CD  . ARG D 4  57  ? -17.485 13.856  33.049  1.00 80.81 57  D 1 
ATOM   15541 N NE  . ARG D 4  57  ? -16.749 15.104  33.325  1.00 76.03 57  D 1 
ATOM   15542 C CZ  . ARG D 4  57  ? -16.744 15.768  34.468  1.00 71.50 57  D 1 
ATOM   15543 N NH1 . ARG D 4  57  ? -17.459 15.399  35.483  1.00 63.49 57  D 1 
ATOM   15544 N NH2 . ARG D 4  57  ? -16.005 16.817  34.626  1.00 65.10 57  D 1 
ATOM   15545 N N   . GLN D 4  58  ? -21.594 14.453  28.712  1.00 90.06 58  D 1 
ATOM   15546 C CA  . GLN D 4  58  ? -22.875 15.050  28.361  1.00 90.35 58  D 1 
ATOM   15547 C C   . GLN D 4  58  ? -23.790 15.077  29.583  1.00 89.85 58  D 1 
ATOM   15548 O O   . GLN D 4  58  ? -24.146 14.026  30.116  1.00 87.85 58  D 1 
ATOM   15549 C CB  . GLN D 4  58  ? -23.489 14.282  27.179  1.00 89.01 58  D 1 
ATOM   15550 C CG  . GLN D 4  58  ? -24.883 14.811  26.810  1.00 86.15 58  D 1 
ATOM   15551 C CD  . GLN D 4  58  ? -25.510 14.099  25.611  1.00 84.71 58  D 1 
ATOM   15552 O OE1 . GLN D 4  58  ? -24.866 13.423  24.824  1.00 78.52 58  D 1 
ATOM   15553 N NE2 . GLN D 4  58  ? -26.801 14.237  25.433  1.00 74.91 58  D 1 
ATOM   15554 N N   . TYR D 4  59  ? -24.197 16.275  29.973  1.00 90.91 59  D 1 
ATOM   15555 C CA  . TYR D 4  59  ? -25.228 16.505  30.975  1.00 90.67 59  D 1 
ATOM   15556 C C   . TYR D 4  59  ? -26.480 17.036  30.281  1.00 90.72 59  D 1 
ATOM   15557 O O   . TYR D 4  59  ? -26.418 18.039  29.573  1.00 88.53 59  D 1 
ATOM   15558 C CB  . TYR D 4  59  ? -24.725 17.497  32.019  1.00 89.78 59  D 1 
ATOM   15559 C CG  . TYR D 4  59  ? -23.577 16.993  32.864  1.00 88.30 59  D 1 
ATOM   15560 C CD1 . TYR D 4  59  ? -23.821 16.374  34.106  1.00 74.03 59  D 1 
ATOM   15561 C CD2 . TYR D 4  59  ? -22.249 17.162  32.429  1.00 74.80 59  D 1 
ATOM   15562 C CE1 . TYR D 4  59  ? -22.762 15.946  34.912  1.00 74.07 59  D 1 
ATOM   15563 C CE2 . TYR D 4  59  ? -21.177 16.731  33.225  1.00 73.34 59  D 1 
ATOM   15564 C CZ  . TYR D 4  59  ? -21.438 16.130  34.474  1.00 84.54 59  D 1 
ATOM   15565 O OH  . TYR D 4  59  ? -20.392 15.729  35.266  1.00 83.05 59  D 1 
ATOM   15566 N N   . ASP D 4  60  ? -27.594 16.384  30.500  1.00 89.36 60  D 1 
ATOM   15567 C CA  . ASP D 4  60  ? -28.870 16.781  29.923  1.00 88.13 60  D 1 
ATOM   15568 C C   . ASP D 4  60  ? -29.681 17.619  30.926  1.00 87.43 60  D 1 
ATOM   15569 O O   . ASP D 4  60  ? -29.525 17.485  32.139  1.00 83.64 60  D 1 
ATOM   15570 C CB  . ASP D 4  60  ? -29.639 15.534  29.447  1.00 86.19 60  D 1 
ATOM   15571 C CG  . ASP D 4  60  ? -28.917 14.743  28.349  1.00 82.47 60  D 1 
ATOM   15572 O OD1 . ASP D 4  60  ? -28.268 15.370  27.484  1.00 73.31 60  D 1 
ATOM   15573 O OD2 . ASP D 4  60  ? -29.018 13.494  28.350  1.00 72.98 60  D 1 
ATOM   15574 N N   . GLN D 4  61  ? -30.575 18.463  30.415  1.00 88.97 61  D 1 
ATOM   15575 C CA  . GLN D 4  61  ? -31.499 19.277  31.224  1.00 88.52 61  D 1 
ATOM   15576 C C   . GLN D 4  61  ? -30.804 20.222  32.231  1.00 89.03 61  D 1 
ATOM   15577 O O   . GLN D 4  61  ? -31.318 20.479  33.321  1.00 85.26 61  D 1 
ATOM   15578 C CB  . GLN D 4  61  ? -32.567 18.368  31.875  1.00 86.08 61  D 1 
ATOM   15579 C CG  . GLN D 4  61  ? -33.466 17.647  30.855  1.00 79.48 61  D 1 
ATOM   15580 C CD  . GLN D 4  61  ? -34.556 18.550  30.259  1.00 72.60 61  D 1 
ATOM   15581 O OE1 . GLN D 4  61  ? -35.005 19.518  30.850  1.00 64.13 61  D 1 
ATOM   15582 N NE2 . GLN D 4  61  ? -35.038 18.247  29.082  1.00 61.94 61  D 1 
ATOM   15583 N N   . ILE D 4  62  ? -29.656 20.773  31.861  1.00 89.73 62  D 1 
ATOM   15584 C CA  . ILE D 4  62  ? -28.935 21.731  32.704  1.00 89.72 62  D 1 
ATOM   15585 C C   . ILE D 4  62  ? -29.487 23.142  32.491  1.00 89.82 62  D 1 
ATOM   15586 O O   . ILE D 4  62  ? -29.618 23.613  31.361  1.00 88.15 62  D 1 
ATOM   15587 C CB  . ILE D 4  62  ? -27.419 21.646  32.453  1.00 88.66 62  D 1 
ATOM   15588 C CG1 . ILE D 4  62  ? -26.862 20.234  32.753  1.00 82.24 62  D 1 
ATOM   15589 C CG2 . ILE D 4  62  ? -26.648 22.697  33.265  1.00 81.60 62  D 1 
ATOM   15590 C CD1 . ILE D 4  62  ? -26.975 19.772  34.216  1.00 76.97 62  D 1 
ATOM   15591 N N   . LEU D 4  63  ? -29.781 23.828  33.587  1.00 89.60 63  D 1 
ATOM   15592 C CA  . LEU D 4  63  ? -30.155 25.235  33.561  1.00 89.82 63  D 1 
ATOM   15593 C C   . LEU D 4  63  ? -28.905 26.105  33.376  1.00 90.08 63  D 1 
ATOM   15594 O O   . LEU D 4  63  ? -28.000 26.085  34.213  1.00 87.95 63  D 1 
ATOM   15595 C CB  . LEU D 4  63  ? -30.905 25.585  34.857  1.00 87.99 63  D 1 
ATOM   15596 C CG  . LEU D 4  63  ? -31.474 27.024  34.857  1.00 80.59 63  D 1 
ATOM   15597 C CD1 . LEU D 4  63  ? -32.748 27.130  34.037  1.00 70.96 63  D 1 
ATOM   15598 C CD2 . LEU D 4  63  ? -31.803 27.472  36.281  1.00 71.67 63  D 1 
ATOM   15599 N N   . ILE D 4  64  ? -28.905 26.898  32.315  1.00 91.12 64  D 1 
ATOM   15600 C CA  . ILE D 4  64  ? -27.889 27.920  32.048  1.00 91.08 64  D 1 
ATOM   15601 C C   . ILE D 4  64  ? -28.569 29.279  31.937  1.00 91.05 64  D 1 
ATOM   15602 O O   . ILE D 4  64  ? -29.627 29.416  31.331  1.00 89.25 64  D 1 
ATOM   15603 C CB  . ILE D 4  64  ? -27.069 27.570  30.788  1.00 89.60 64  D 1 
ATOM   15604 C CG1 . ILE D 4  64  ? -26.175 26.357  31.105  1.00 76.51 64  D 1 
ATOM   15605 C CG2 . ILE D 4  64  ? -26.227 28.750  30.292  1.00 74.90 64  D 1 
ATOM   15606 C CD1 . ILE D 4  64  ? -25.264 25.944  29.952  1.00 71.42 64  D 1 
ATOM   15607 N N   . GLU D 4  65  ? -27.932 30.286  32.486  1.00 91.56 65  D 1 
ATOM   15608 C CA  . GLU D 4  65  ? -28.325 31.679  32.326  1.00 90.89 65  D 1 
ATOM   15609 C C   . GLU D 4  65  ? -27.248 32.400  31.511  1.00 90.65 65  D 1 
ATOM   15610 O O   . GLU D 4  65  ? -26.091 32.462  31.923  1.00 89.06 65  D 1 
ATOM   15611 C CB  . GLU D 4  65  ? -28.570 32.271  33.721  1.00 89.49 65  D 1 
ATOM   15612 C CG  . GLU D 4  65  ? -29.362 33.582  33.706  1.00 76.96 65  D 1 
ATOM   15613 C CD  . GLU D 4  65  ? -29.829 33.971  35.121  1.00 71.98 65  D 1 
ATOM   15614 O OE1 . GLU D 4  65  ? -30.950 34.514  35.252  1.00 64.39 65  D 1 
ATOM   15615 O OE2 . GLU D 4  65  ? -29.131 33.667  36.108  1.00 64.82 65  D 1 
ATOM   15616 N N   . ILE D 4  66  ? -27.624 32.908  30.343  1.00 89.91 66  D 1 
ATOM   15617 C CA  . ILE D 4  66  ? -26.742 33.564  29.374  1.00 89.15 66  D 1 
ATOM   15618 C C   . ILE D 4  66  ? -27.229 34.999  29.204  1.00 88.11 66  D 1 
ATOM   15619 O O   . ILE D 4  66  ? -28.339 35.219  28.724  1.00 85.05 66  D 1 
ATOM   15620 C CB  . ILE D 4  66  ? -26.746 32.821  28.018  1.00 88.36 66  D 1 
ATOM   15621 C CG1 . ILE D 4  66  ? -26.430 31.316  28.170  1.00 83.79 66  D 1 
ATOM   15622 C CG2 . ILE D 4  66  ? -25.755 33.498  27.058  1.00 81.53 66  D 1 
ATOM   15623 C CD1 . ILE D 4  66  ? -26.692 30.501  26.901  1.00 78.30 66  D 1 
ATOM   15624 N N   . CYS D 4  67  ? -26.437 35.984  29.615  1.00 87.01 67  D 1 
ATOM   15625 C CA  . CYS D 4  67  ? -26.806 37.404  29.527  1.00 84.99 67  D 1 
ATOM   15626 C C   . CYS D 4  67  ? -28.212 37.725  30.085  1.00 85.03 67  D 1 
ATOM   15627 O O   . CYS D 4  67  ? -28.941 38.543  29.527  1.00 80.68 67  D 1 
ATOM   15628 C CB  . CYS D 4  67  ? -26.623 37.896  28.078  1.00 82.60 67  D 1 
ATOM   15629 S SG  . CYS D 4  67  ? -24.874 37.824  27.594  1.00 74.86 67  D 1 
ATOM   15630 N N   . GLY D 4  68  ? -28.603 37.061  31.159  1.00 83.76 68  D 1 
ATOM   15631 C CA  . GLY D 4  68  ? -29.929 37.204  31.773  1.00 83.10 68  D 1 
ATOM   15632 C C   . GLY D 4  68  ? -31.036 36.330  31.168  1.00 84.98 68  D 1 
ATOM   15633 O O   . GLY D 4  68  ? -32.103 36.206  31.766  1.00 82.09 68  D 1 
ATOM   15634 N N   . HIS D 4  69  ? -30.801 35.686  30.030  1.00 86.84 69  D 1 
ATOM   15635 C CA  . HIS D 4  69  ? -31.723 34.714  29.449  1.00 87.33 69  D 1 
ATOM   15636 C C   . HIS D 4  69  ? -31.476 33.321  30.030  1.00 88.74 69  D 1 
ATOM   15637 O O   . HIS D 4  69  ? -30.357 32.827  30.033  1.00 86.69 69  D 1 
ATOM   15638 C CB  . HIS D 4  69  ? -31.602 34.711  27.924  1.00 85.64 69  D 1 
ATOM   15639 C CG  . HIS D 4  69  ? -32.030 36.009  27.306  1.00 83.30 69  D 1 
ATOM   15640 N ND1 . HIS D 4  69  ? -33.326 36.391  27.036  1.00 69.88 69  D 1 
ATOM   15641 C CD2 . HIS D 4  69  ? -31.225 37.055  26.924  1.00 70.69 69  D 1 
ATOM   15642 C CE1 . HIS D 4  69  ? -33.297 37.625  26.497  1.00 71.59 69  D 1 
ATOM   15643 N NE2 . HIS D 4  69  ? -32.041 38.064  26.419  1.00 71.65 69  D 1 
ATOM   15644 N N   . LYS D 4  70  ? -32.535 32.664  30.491  1.00 89.11 70  D 1 
ATOM   15645 C CA  . LYS D 4  70  ? -32.475 31.294  30.999  1.00 89.06 70  D 1 
ATOM   15646 C C   . LYS D 4  70  ? -32.769 30.303  29.886  1.00 88.85 70  D 1 
ATOM   15647 O O   . LYS D 4  70  ? -33.779 30.433  29.204  1.00 86.15 70  D 1 
ATOM   15648 C CB  . LYS D 4  70  ? -33.430 31.107  32.182  1.00 87.27 70  D 1 
ATOM   15649 C CG  . LYS D 4  70  ? -32.924 31.881  33.401  1.00 80.32 70  D 1 
ATOM   15650 C CD  . LYS D 4  70  ? -33.830 31.678  34.618  1.00 76.03 70  D 1 
ATOM   15651 C CE  . LYS D 4  70  ? -33.214 32.478  35.765  1.00 68.22 70  D 1 
ATOM   15652 N NZ  . LYS D 4  70  ? -33.997 32.398  37.008  1.00 60.02 70  D 1 
ATOM   15653 N N   . ALA D 4  71  ? -31.922 29.298  29.756  1.00 89.83 71  D 1 
ATOM   15654 C CA  . ALA D 4  71  ? -32.110 28.177  28.854  1.00 89.44 71  D 1 
ATOM   15655 C C   . ALA D 4  71  ? -31.899 26.861  29.608  1.00 90.01 71  D 1 
ATOM   15656 O O   . ALA D 4  71  ? -31.076 26.781  30.519  1.00 87.84 71  D 1 
ATOM   15657 C CB  . ALA D 4  71  ? -31.152 28.328  27.673  1.00 87.65 71  D 1 
ATOM   15658 N N   . ILE D 4  72  ? -32.641 25.833  29.223  1.00 90.39 72  D 1 
ATOM   15659 C CA  . ILE D 4  72  ? -32.465 24.474  29.744  1.00 89.87 72  D 1 
ATOM   15660 C C   . ILE D 4  72  ? -32.098 23.583  28.567  1.00 89.68 72  D 1 
ATOM   15661 O O   . ILE D 4  72  ? -32.870 23.480  27.616  1.00 86.94 72  D 1 
ATOM   15662 C CB  . ILE D 4  72  ? -33.720 23.966  30.477  1.00 88.16 72  D 1 
ATOM   15663 C CG1 . ILE D 4  72  ? -34.092 24.901  31.652  1.00 79.97 72  D 1 
ATOM   15664 C CG2 . ILE D 4  72  ? -33.481 22.536  30.985  1.00 76.89 72  D 1 
ATOM   15665 C CD1 . ILE D 4  72  ? -35.415 24.548  32.346  1.00 71.16 72  D 1 
ATOM   15666 N N   . GLY D 4  73  ? -30.941 22.934  28.628  1.00 89.56 73  D 1 
ATOM   15667 C CA  . GLY D 4  73  ? -30.481 22.112  27.520  1.00 89.19 73  D 1 
ATOM   15668 C C   . GLY D 4  73  ? -29.322 21.204  27.886  1.00 90.56 73  D 1 
ATOM   15669 O O   . GLY D 4  73  ? -28.933 21.073  29.048  1.00 88.51 73  D 1 
ATOM   15670 N N   . THR D 4  74  ? -28.790 20.565  26.859  1.00 89.90 74  D 1 
ATOM   15671 C CA  . THR D 4  74  ? -27.642 19.671  26.994  1.00 90.27 74  D 1 
ATOM   15672 C C   . THR D 4  74  ? -26.351 20.481  27.049  1.00 90.48 74  D 1 
ATOM   15673 O O   . THR D 4  74  ? -26.113 21.344  26.206  1.00 88.61 74  D 1 
ATOM   15674 C CB  . THR D 4  74  ? -27.605 18.664  25.843  1.00 89.07 74  D 1 
ATOM   15675 O OG1 . THR D 4  74  ? -28.815 17.936  25.816  1.00 76.14 74  D 1 
ATOM   15676 C CG2 . THR D 4  74  ? -26.480 17.655  25.984  1.00 73.25 74  D 1 
ATOM   15677 N N   . VAL D 4  75  ? -25.524 20.171  28.034  1.00 91.10 75  D 1 
ATOM   15678 C CA  . VAL D 4  75  ? -24.202 20.772  28.209  1.00 91.60 75  D 1 
ATOM   15679 C C   . VAL D 4  75  ? -23.157 19.673  28.202  1.00 91.50 75  D 1 
ATOM   15680 O O   . VAL D 4  75  ? -23.293 18.665  28.894  1.00 89.47 75  D 1 
ATOM   15681 C CB  . VAL D 4  75  ? -24.134 21.587  29.508  1.00 90.58 75  D 1 
ATOM   15682 C CG1 . VAL D 4  75  ? -22.752 22.205  29.718  1.00 76.02 75  D 1 
ATOM   15683 C CG2 . VAL D 4  75  ? -25.156 22.721  29.471  1.00 75.79 75  D 1 
ATOM   15684 N N   . LEU D 4  76  ? -22.102 19.875  27.422  1.00 91.49 76  D 1 
ATOM   15685 C CA  . LEU D 4  76  ? -20.967 18.972  27.360  1.00 91.14 76  D 1 
ATOM   15686 C C   . LEU D 4  76  ? -19.824 19.554  28.194  1.00 91.11 76  D 1 
ATOM   15687 O O   . LEU D 4  76  ? -19.494 20.728  28.067  1.00 89.66 76  D 1 
ATOM   15688 C CB  . LEU D 4  76  ? -20.561 18.741  25.898  1.00 90.18 76  D 1 
ATOM   15689 C CG  . LEU D 4  76  ? -21.711 18.287  24.974  1.00 87.79 76  D 1 
ATOM   15690 C CD1 . LEU D 4  76  ? -21.197 18.123  23.555  1.00 73.95 76  D 1 
ATOM   15691 C CD2 . LEU D 4  76  ? -22.311 16.952  25.409  1.00 74.93 76  D 1 
ATOM   15692 N N   . VAL D 4  77  ? -19.235 18.739  29.040  1.00 91.04 77  D 1 
ATOM   15693 C CA  . VAL D 4  77  ? -18.108 19.146  29.884  1.00 91.01 77  D 1 
ATOM   15694 C C   . VAL D 4  77  ? -16.892 18.311  29.528  1.00 90.24 77  D 1 
ATOM   15695 O O   . VAL D 4  77  ? -16.944 17.080  29.570  1.00 87.63 77  D 1 
ATOM   15696 C CB  . VAL D 4  77  ? -18.446 19.035  31.375  1.00 89.96 77  D 1 
ATOM   15697 C CG1 . VAL D 4  77  ? -17.284 19.525  32.239  1.00 76.07 77  D 1 
ATOM   15698 C CG2 . VAL D 4  77  ? -19.674 19.875  31.728  1.00 75.85 77  D 1 
ATOM   15699 N N   . GLY D 4  78  ? -15.797 18.965  29.172  1.00 88.11 78  D 1 
ATOM   15700 C CA  . GLY D 4  78  ? -14.573 18.297  28.773  1.00 86.78 78  D 1 
ATOM   15701 C C   . GLY D 4  78  ? -13.401 19.261  28.594  1.00 87.28 78  D 1 
ATOM   15702 O O   . GLY D 4  78  ? -13.534 20.453  28.870  1.00 84.32 78  D 1 
ATOM   15703 N N   . PRO D 4  79  ? -12.260 18.757  28.116  1.00 84.89 79  D 1 
ATOM   15704 C CA  . PRO D 4  79  ? -11.039 19.545  27.955  1.00 83.30 79  D 1 
ATOM   15705 C C   . PRO D 4  79  ? -11.099 20.436  26.708  1.00 83.07 79  D 1 
ATOM   15706 O O   . PRO D 4  79  ? -10.282 20.321  25.801  1.00 78.49 79  D 1 
ATOM   15707 C CB  . PRO D 4  79  ? -9.913  18.503  27.936  1.00 80.88 79  D 1 
ATOM   15708 C CG  . PRO D 4  79  ? -10.570 17.308  27.250  1.00 78.19 79  D 1 
ATOM   15709 C CD  . PRO D 4  79  ? -12.005 17.360  27.780  1.00 80.27 79  D 1 
ATOM   15710 N N   . THR D 4  80  ? -12.090 21.310  26.638  1.00 82.56 80  D 1 
ATOM   15711 C CA  . THR D 4  80  ? -12.163 22.337  25.597  1.00 83.39 80  D 1 
ATOM   15712 C C   . THR D 4  80  ? -11.204 23.487  25.933  1.00 83.08 80  D 1 
ATOM   15713 O O   . THR D 4  80  ? -11.102 23.869  27.096  1.00 80.81 80  D 1 
ATOM   15714 C CB  . THR D 4  80  ? -13.601 22.833  25.392  1.00 82.80 80  D 1 
ATOM   15715 O OG1 . THR D 4  80  ? -13.624 23.851  24.418  1.00 73.05 80  D 1 
ATOM   15716 C CG2 . THR D 4  80  ? -14.270 23.388  26.641  1.00 72.86 80  D 1 
ATOM   15717 N N   . PRO D 4  81  ? -10.511 24.068  24.935  1.00 82.21 81  D 1 
ATOM   15718 C CA  . PRO D 4  81  ? -9.630  25.211  25.185  1.00 80.57 81  D 1 
ATOM   15719 C C   . PRO D 4  81  ? -10.390 26.484  25.575  1.00 81.15 81  D 1 
ATOM   15720 O O   . PRO D 4  81  ? -9.827  27.362  26.222  1.00 77.72 81  D 1 
ATOM   15721 C CB  . PRO D 4  81  ? -8.842  25.388  23.883  1.00 77.84 81  D 1 
ATOM   15722 C CG  . PRO D 4  81  ? -9.765  24.802  22.814  1.00 75.44 81  D 1 
ATOM   15723 C CD  . PRO D 4  81  ? -10.470 23.670  23.548  1.00 76.62 81  D 1 
ATOM   15724 N N   . VAL D 4  82  ? -11.657 26.591  25.188  1.00 83.33 82  D 1 
ATOM   15725 C CA  . VAL D 4  82  ? -12.524 27.738  25.488  1.00 84.82 82  D 1 
ATOM   15726 C C   . VAL D 4  82  ? -13.928 27.226  25.792  1.00 86.40 82  D 1 
ATOM   15727 O O   . VAL D 4  82  ? -14.394 26.288  25.156  1.00 84.72 82  D 1 
ATOM   15728 C CB  . VAL D 4  82  ? -12.557 28.738  24.313  1.00 82.30 82  D 1 
ATOM   15729 C CG1 . VAL D 4  82  ? -13.292 30.024  24.692  1.00 69.75 82  D 1 
ATOM   15730 C CG2 . VAL D 4  82  ? -11.153 29.160  23.855  1.00 69.35 82  D 1 
ATOM   15731 N N   . ASN D 4  83  ? -14.625 27.853  26.726  1.00 89.79 83  D 1 
ATOM   15732 C CA  . ASN D 4  83  ? -16.041 27.568  26.940  1.00 90.79 83  D 1 
ATOM   15733 C C   . ASN D 4  83  ? -16.848 28.076  25.739  1.00 91.00 83  D 1 
ATOM   15734 O O   . ASN D 4  83  ? -16.779 29.257  25.410  1.00 89.32 83  D 1 
ATOM   15735 C CB  . ASN D 4  83  ? -16.512 28.225  28.246  1.00 90.12 83  D 1 
ATOM   15736 C CG  . ASN D 4  83  ? -15.812 27.672  29.473  1.00 88.96 83  D 1 
ATOM   15737 O OD1 . ASN D 4  83  ? -15.795 26.487  29.729  1.00 78.14 83  D 1 
ATOM   15738 N ND2 . ASN D 4  83  ? -15.204 28.525  30.270  1.00 77.68 83  D 1 
ATOM   15739 N N   . ILE D 4  84  ? -17.618 27.212  25.104  1.00 90.77 84  D 1 
ATOM   15740 C CA  . ILE D 4  84  ? -18.363 27.520  23.883  1.00 90.43 84  D 1 
ATOM   15741 C C   . ILE D 4  84  ? -19.853 27.298  24.128  1.00 90.82 84  D 1 
ATOM   15742 O O   . ILE D 4  84  ? -20.262 26.232  24.585  1.00 89.62 84  D 1 
ATOM   15743 C CB  . ILE D 4  84  ? -17.858 26.678  22.693  1.00 87.66 84  D 1 
ATOM   15744 C CG1 . ILE D 4  84  ? -16.345 26.900  22.447  1.00 75.10 84  D 1 
ATOM   15745 C CG2 . ILE D 4  84  ? -18.660 27.022  21.429  1.00 71.34 84  D 1 
ATOM   15746 C CD1 . ILE D 4  84  ? -15.742 25.978  21.383  1.00 69.53 84  D 1 
ATOM   15747 N N   . ILE D 4  85  ? -20.662 28.282  23.769  1.00 91.90 85  D 1 
ATOM   15748 C CA  . ILE D 4  85  ? -22.121 28.150  23.719  1.00 91.69 85  D 1 
ATOM   15749 C C   . ILE D 4  85  ? -22.515 27.825  22.284  1.00 90.89 85  D 1 
ATOM   15750 O O   . ILE D 4  85  ? -22.398 28.664  21.393  1.00 89.14 85  D 1 
ATOM   15751 C CB  . ILE D 4  85  ? -22.827 29.410  24.242  1.00 91.34 85  D 1 
ATOM   15752 C CG1 . ILE D 4  85  ? -22.380 29.713  25.688  1.00 86.40 85  D 1 
ATOM   15753 C CG2 . ILE D 4  85  ? -24.355 29.219  24.179  1.00 85.45 85  D 1 
ATOM   15754 C CD1 . ILE D 4  85  ? -22.949 31.018  26.228  1.00 78.61 85  D 1 
ATOM   15755 N N   . GLY D 4  86  ? -22.975 26.613  22.067  1.00 90.14 86  D 1 
ATOM   15756 C CA  . GLY D 4  86  ? -23.427 26.137  20.772  1.00 89.60 86  D 1 
ATOM   15757 C C   . GLY D 4  86  ? -24.869 26.511  20.443  1.00 89.91 86  D 1 
ATOM   15758 O O   . GLY D 4  86  ? -25.615 27.061  21.260  1.00 88.23 86  D 1 
ATOM   15759 N N   . ARG D 4  87  ? -25.280 26.167  19.231  1.00 89.30 87  D 1 
ATOM   15760 C CA  . ARG D 4  87  ? -26.610 26.474  18.683  1.00 89.02 87  D 1 
ATOM   15761 C C   . ARG D 4  87  ? -27.763 25.910  19.512  1.00 89.47 87  D 1 
ATOM   15762 O O   . ARG D 4  87  ? -28.835 26.506  19.518  1.00 87.66 87  D 1 
ATOM   15763 C CB  . ARG D 4  87  ? -26.703 25.961  17.241  1.00 87.03 87  D 1 
ATOM   15764 C CG  . ARG D 4  87  ? -25.753 26.716  16.304  1.00 82.35 87  D 1 
ATOM   15765 C CD  . ARG D 4  87  ? -26.008 26.375  14.837  1.00 80.87 87  D 1 
ATOM   15766 N NE  . ARG D 4  87  ? -25.510 25.043  14.455  1.00 76.75 87  D 1 
ATOM   15767 C CZ  . ARG D 4  87  ? -25.558 24.544  13.221  1.00 74.20 87  D 1 
ATOM   15768 N NH1 . ARG D 4  87  ? -26.111 25.188  12.234  1.00 64.35 87  D 1 
ATOM   15769 N NH2 . ARG D 4  87  ? -25.041 23.392  12.943  1.00 67.54 87  D 1 
ATOM   15770 N N   . ASN D 4  88  ? -27.548 24.808  20.206  1.00 89.41 88  D 1 
ATOM   15771 C CA  . ASN D 4  88  ? -28.565 24.195  21.063  1.00 88.93 88  D 1 
ATOM   15772 C C   . ASN D 4  88  ? -29.088 25.144  22.157  1.00 89.24 88  D 1 
ATOM   15773 O O   . ASN D 4  88  ? -30.273 25.112  22.477  1.00 86.95 88  D 1 
ATOM   15774 C CB  . ASN D 4  88  ? -28.005 22.894  21.667  1.00 87.38 88  D 1 
ATOM   15775 C CG  . ASN D 4  88  ? -26.881 23.089  22.675  1.00 84.95 88  D 1 
ATOM   15776 O OD1 . ASN D 4  88  ? -26.133 24.042  22.648  1.00 75.94 88  D 1 
ATOM   15777 N ND2 . ASN D 4  88  ? -26.751 22.177  23.612  1.00 77.49 88  D 1 
ATOM   15778 N N   . LEU D 4  89  ? -28.236 26.005  22.696  1.00 90.64 89  D 1 
ATOM   15779 C CA  . LEU D 4  89  ? -28.634 27.008  23.684  1.00 91.01 89  D 1 
ATOM   15780 C C   . LEU D 4  89  ? -28.867 28.386  23.061  1.00 91.05 89  D 1 
ATOM   15781 O O   . LEU D 4  89  ? -29.770 29.104  23.488  1.00 89.09 89  D 1 
ATOM   15782 C CB  . LEU D 4  89  ? -27.583 27.075  24.802  1.00 90.40 89  D 1 
ATOM   15783 C CG  . LEU D 4  89  ? -27.480 25.795  25.653  1.00 88.12 89  D 1 
ATOM   15784 C CD1 . LEU D 4  89  ? -26.418 25.996  26.721  1.00 76.26 89  D 1 
ATOM   15785 C CD2 . LEU D 4  89  ? -28.782 25.452  26.371  1.00 77.49 89  D 1 
ATOM   15786 N N   . LEU D 4  90  ? -28.105 28.740  22.017  1.00 90.18 90  D 1 
ATOM   15787 C CA  . LEU D 4  90  ? -28.280 30.011  21.308  1.00 89.92 90  D 1 
ATOM   15788 C C   . LEU D 4  90  ? -29.692 30.157  20.727  1.00 89.58 90  D 1 
ATOM   15789 O O   . LEU D 4  90  ? -30.288 31.226  20.816  1.00 87.78 90  D 1 
ATOM   15790 C CB  . LEU D 4  90  ? -27.236 30.133  20.188  1.00 89.27 90  D 1 
ATOM   15791 C CG  . LEU D 4  90  ? -25.792 30.350  20.673  1.00 87.78 90  D 1 
ATOM   15792 C CD1 . LEU D 4  90  ? -24.851 30.336  19.470  1.00 78.08 90  D 1 
ATOM   15793 C CD2 . LEU D 4  90  ? -25.626 31.682  21.394  1.00 79.19 90  D 1 
ATOM   15794 N N   . THR D 4  91  ? -30.242 29.072  20.181  1.00 88.71 91  D 1 
ATOM   15795 C CA  . THR D 4  91  ? -31.619 29.054  19.674  1.00 86.79 91  D 1 
ATOM   15796 C C   . THR D 4  91  ? -32.649 29.255  20.784  1.00 86.73 91  D 1 
ATOM   15797 O O   . THR D 4  91  ? -33.620 29.981  20.584  1.00 84.47 91  D 1 
ATOM   15798 C CB  . THR D 4  91  ? -31.918 27.747  18.934  1.00 85.58 91  D 1 
ATOM   15799 O OG1 . THR D 4  91  ? -31.495 26.632  19.682  1.00 76.41 91  D 1 
ATOM   15800 C CG2 . THR D 4  91  ? -31.218 27.683  17.583  1.00 73.82 91  D 1 
ATOM   15801 N N   . GLN D 4  92  ? -32.429 28.686  21.959  1.00 87.95 92  D 1 
ATOM   15802 C CA  . GLN D 4  92  ? -33.358 28.836  23.084  1.00 87.21 92  D 1 
ATOM   15803 C C   . GLN D 4  92  ? -33.407 30.265  23.636  1.00 87.01 92  D 1 
ATOM   15804 O O   . GLN D 4  92  ? -34.475 30.735  24.017  1.00 83.85 92  D 1 
ATOM   15805 C CB  . GLN D 4  92  ? -32.983 27.883  24.221  1.00 85.88 92  D 1 
ATOM   15806 C CG  . GLN D 4  92  ? -33.226 26.411  23.880  1.00 82.14 92  D 1 
ATOM   15807 C CD  . GLN D 4  92  ? -33.057 25.510  25.103  1.00 80.69 92  D 1 
ATOM   15808 O OE1 . GLN D 4  92  ? -33.123 25.944  26.242  1.00 73.73 92  D 1 
ATOM   15809 N NE2 . GLN D 4  92  ? -32.861 24.231  24.917  1.00 71.14 92  D 1 
ATOM   15810 N N   . ILE D 4  93  ? -32.279 30.960  23.645  1.00 87.86 93  D 1 
ATOM   15811 C CA  . ILE D 4  93  ? -32.224 32.361  24.095  1.00 86.89 93  D 1 
ATOM   15812 C C   . ILE D 4  93  ? -32.646 33.363  23.012  1.00 85.86 93  D 1 
ATOM   15813 O O   . ILE D 4  93  ? -32.611 34.571  23.245  1.00 81.53 93  D 1 
ATOM   15814 C CB  . ILE D 4  93  ? -30.854 32.704  24.713  1.00 86.19 93  D 1 
ATOM   15815 C CG1 . ILE D 4  93  ? -29.716 32.627  23.679  1.00 80.91 93  D 1 
ATOM   15816 C CG2 . ILE D 4  93  ? -30.594 31.795  25.931  1.00 77.28 93  D 1 
ATOM   15817 C CD1 . ILE D 4  93  ? -28.392 33.197  24.166  1.00 76.34 93  D 1 
ATOM   15818 N N   . GLY D 4  94  ? -33.037 32.872  21.825  1.00 84.12 94  D 1 
ATOM   15819 C CA  . GLY D 4  94  ? -33.455 33.719  20.710  1.00 82.27 94  D 1 
ATOM   15820 C C   . GLY D 4  94  ? -32.303 34.468  20.042  1.00 82.87 94  D 1 
ATOM   15821 O O   . GLY D 4  94  ? -32.507 35.562  19.522  1.00 78.75 94  D 1 
ATOM   15822 N N   . CYS D 4  95  ? -31.106 33.905  20.065  1.00 82.69 95  D 1 
ATOM   15823 C CA  . CYS D 4  95  ? -29.968 34.494  19.367  1.00 82.73 95  D 1 
ATOM   15824 C C   . CYS D 4  95  ? -30.162 34.374  17.852  1.00 82.13 95  D 1 
ATOM   15825 O O   . CYS D 4  95  ? -30.289 33.273  17.318  1.00 79.89 95  D 1 
ATOM   15826 C CB  . CYS D 4  95  ? -28.677 33.825  19.835  1.00 81.04 95  D 1 
ATOM   15827 S SG  . CYS D 4  95  ? -27.232 34.708  19.178  1.00 74.51 95  D 1 
ATOM   15828 N N   . THR D 4  96  ? -30.149 35.503  17.166  1.00 80.98 96  D 1 
ATOM   15829 C CA  . THR D 4  96  ? -30.236 35.595  15.707  1.00 80.34 96  D 1 
ATOM   15830 C C   . THR D 4  96  ? -29.072 36.421  15.175  1.00 80.94 96  D 1 
ATOM   15831 O O   . THR D 4  96  ? -28.603 37.353  15.832  1.00 78.13 96  D 1 
ATOM   15832 C CB  . THR D 4  96  ? -31.577 36.188  15.245  1.00 76.68 96  D 1 
ATOM   15833 O OG1 . THR D 4  96  ? -31.845 37.416  15.886  1.00 67.17 96  D 1 
ATOM   15834 C CG2 . THR D 4  96  ? -32.752 35.262  15.552  1.00 64.09 96  D 1 
ATOM   15835 N N   . LEU D 4  97  ? -28.599 36.069  13.975  1.00 77.18 97  D 1 
ATOM   15836 C CA  . LEU D 4  97  ? -27.634 36.876  13.237  1.00 77.66 97  D 1 
ATOM   15837 C C   . LEU D 4  97  ? -28.411 37.839  12.343  1.00 76.91 97  D 1 
ATOM   15838 O O   . LEU D 4  97  ? -29.032 37.410  11.373  1.00 73.82 97  D 1 
ATOM   15839 C CB  . LEU D 4  97  ? -26.701 35.961  12.429  1.00 76.14 97  D 1 
ATOM   15840 C CG  . LEU D 4  97  ? -25.703 35.163  13.289  1.00 73.08 97  D 1 
ATOM   15841 C CD1 . LEU D 4  97  ? -25.021 34.099  12.432  1.00 66.60 97  D 1 
ATOM   15842 C CD2 . LEU D 4  97  ? -24.615 36.058  13.880  1.00 67.30 97  D 1 
ATOM   15843 N N   . ASN D 4  98  ? -28.387 39.113  12.668  1.00 73.20 98  D 1 
ATOM   15844 C CA  . ASN D 4  98  ? -28.923 40.167  11.809  1.00 71.98 98  D 1 
ATOM   15845 C C   . ASN D 4  98  ? -27.764 40.861  11.100  1.00 69.67 98  D 1 
ATOM   15846 O O   . ASN D 4  98  ? -26.810 41.283  11.748  1.00 63.28 98  D 1 
ATOM   15847 C CB  . ASN D 4  98  ? -29.781 41.140  12.634  1.00 69.11 98  D 1 
ATOM   15848 C CG  . ASN D 4  98  ? -31.177 40.603  12.906  1.00 62.59 98  D 1 
ATOM   15849 O OD1 . ASN D 4  98  ? -31.703 39.756  12.221  1.00 54.32 98  D 1 
ATOM   15850 N ND2 . ASN D 4  98  ? -31.841 41.121  13.916  1.00 54.95 98  D 1 
ATOM   15851 N N   . PHE D 4  99  ? -27.846 40.971  9.779   1.00 70.07 99  D 1 
ATOM   15852 C CA  . PHE D 4  99  ? -26.888 41.651  8.918   1.00 67.87 99  D 1 
ATOM   15853 C C   . PHE D 4  99  ? -27.398 43.021  8.493   1.00 59.82 99  D 1 
ATOM   15854 O O   . PHE D 4  99  ? -28.617 43.171  8.296   1.00 53.71 99  D 1 
ATOM   15855 C CB  . PHE D 4  99  ? -26.557 40.785  7.704   1.00 63.44 99  D 1 
ATOM   15856 C CG  . PHE D 4  99  ? -25.958 39.435  8.052   1.00 60.47 99  D 1 
ATOM   15857 C CD1 . PHE D 4  99  ? -24.600 39.328  8.388   1.00 56.67 99  D 1 
ATOM   15858 C CD2 . PHE D 4  99  ? -26.760 38.285  8.049   1.00 55.56 99  D 1 
ATOM   15859 C CE1 . PHE D 4  99  ? -24.044 38.087  8.707   1.00 54.47 99  D 1 
ATOM   15860 C CE2 . PHE D 4  99  ? -26.208 37.038  8.367   1.00 57.75 99  D 1 
ATOM   15861 C CZ  . PHE D 4  99  ? -24.850 36.937  8.694   1.00 54.46 99  D 1 
ATOM   15862 O OXT . PHE D 4  99  ? -26.529 43.927  8.357   1.00 56.97 99  D 1 
HETATM 15863 C C1  . OLA E 5  .   ? -18.559 -25.852 0.994   1.00 28.33 1   E 1 
HETATM 15864 O O1  . OLA E 5  .   ? -19.256 -26.205 0.041   1.00 26.40 1   E 1 
HETATM 15865 O O2  . OLA E 5  .   ? -17.370 -25.630 0.906   1.00 26.51 1   E 1 
HETATM 15866 C C2  . OLA E 5  .   ? -19.199 -25.652 2.258   1.00 25.75 1   E 1 
HETATM 15867 C C3  . OLA E 5  .   ? -20.395 -24.881 2.139   1.00 26.69 1   E 1 
HETATM 15868 C C4  . OLA E 5  .   ? -20.869 -24.549 3.459   1.00 27.59 1   E 1 
HETATM 15869 C C5  . OLA E 5  .   ? -21.875 -23.508 3.422   1.00 28.40 1   E 1 
HETATM 15870 C C6  . OLA E 5  .   ? -21.387 -22.417 4.216   1.00 30.98 1   E 1 
HETATM 15871 C C7  . OLA E 5  .   ? -22.302 -21.333 4.202   1.00 31.23 1   E 1 
HETATM 15872 C C8  . OLA E 5  .   ? -21.706 -20.225 4.882   1.00 31.96 1   E 1 
HETATM 15873 C C9  . OLA E 5  .   ? -22.399 -19.127 4.625   1.00 32.97 1   E 1 
HETATM 15874 C C10 . OLA E 5  .   ? -22.259 -18.017 5.166   1.00 34.62 1   E 1 
HETATM 15875 C C11 . OLA E 5  .   ? -21.930 -16.897 4.561   1.00 35.92 1   E 1 
HETATM 15876 C C12 . OLA E 5  .   ? -22.156 -15.798 5.489   1.00 36.07 1   E 1 
HETATM 15877 C C13 . OLA E 5  .   ? -21.661 -14.564 4.940   1.00 36.46 1   E 1 
HETATM 15878 C C14 . OLA E 5  .   ? -21.507 -13.582 5.986   1.00 36.69 1   E 1 
HETATM 15879 C C15 . OLA E 5  .   ? -20.099 -13.347 6.251   1.00 35.59 1   E 1 
HETATM 15880 C C16 . OLA E 5  .   ? -19.450 -14.537 6.813   1.00 35.25 1   E 1 
HETATM 15881 C C17 . OLA E 5  .   ? -18.055 -14.216 7.101   1.00 35.01 1   E 1 
HETATM 15882 C C18 . OLA E 5  .   ? -17.350 -15.335 7.709   1.00 33.48 1   E 1 
HETATM 15883 C C1  . OLA F 6  .   ? 27.894  -6.313  15.590  1.00 27.94 1   F 1 
HETATM 15884 O O1  . OLA F 6  .   ? 28.271  -7.322  16.190  1.00 25.81 1   F 1 
HETATM 15885 O O2  . OLA F 6  .   ? 27.418  -6.329  14.468  1.00 26.45 1   F 1 
HETATM 15886 C C2  . OLA F 6  .   ? 27.976  -5.064  16.278  1.00 26.54 1   F 1 
HETATM 15887 C C3  . OLA F 6  .   ? 27.435  -5.145  17.608  1.00 27.34 1   F 1 
HETATM 15888 C C4  . OLA F 6  .   ? 27.378  -3.822  18.165  1.00 28.03 1   F 1 
HETATM 15889 C C5  . OLA F 6  .   ? 26.540  -3.781  19.338  1.00 28.79 1   F 1 
HETATM 15890 C C6  . OLA F 6  .   ? 25.566  -2.747  19.131  1.00 31.37 1   F 1 
HETATM 15891 C C7  . OLA F 6  .   ? 24.620  -2.737  20.171  1.00 32.17 1   F 1 
HETATM 15892 C C8  . OLA F 6  .   ? 23.559  -1.832  19.842  1.00 32.30 1   F 1 
HETATM 15893 C C9  . OLA F 6  .   ? 22.550  -1.997  20.698  1.00 32.52 1   F 1 
HETATM 15894 C C10 . OLA F 6  .   ? 21.540  -1.286  20.811  1.00 34.26 1   F 1 
HETATM 15895 C C11 . OLA F 6  .   ? 20.311  -1.560  20.405  1.00 35.73 1   F 1 
HETATM 15896 C C12 . OLA F 6  .   ? 19.435  -0.500  20.884  1.00 36.27 1   F 1 
HETATM 15897 C C13 . OLA F 6  .   ? 18.081  -0.733  20.460  1.00 36.71 1   F 1 
HETATM 15898 C C14 . OLA F 6  .   ? 17.303  0.480   20.567  1.00 36.40 1   F 1 
HETATM 15899 C C15 . OLA F 6  .   ? 16.857  0.912   19.255  1.00 35.56 1   F 1 
HETATM 15900 C C16 . OLA F 6  .   ? 17.982  1.366   18.428  1.00 35.09 1   F 1 
HETATM 15901 C C17 . OLA F 6  .   ? 17.489  1.822   17.133  1.00 34.80 1   F 1 
HETATM 15902 C C18 . OLA F 6  .   ? 18.548  2.355   16.290  1.00 33.39 1   F 1 
HETATM 15903 C C1  . OLA G 7  .   ? 2.377   13.615  -26.360 1.00 29.41 1   G 1 
HETATM 15904 O O1  . OLA G 7  .   ? 3.468   14.041  -26.734 1.00 27.49 1   G 1 
HETATM 15905 O O2  . OLA G 7  .   ? 2.175   12.445  -26.110 1.00 27.11 1   G 1 
HETATM 15906 C C2  . OLA G 7  .   ? 1.306   14.536  -26.188 1.00 26.77 1   G 1 
HETATM 15907 C C3  . OLA G 7  .   ? 1.746   15.787  -25.646 1.00 27.40 1   G 1 
HETATM 15908 C C4  . OLA G 7  .   ? 0.594   16.633  -25.469 1.00 28.13 1   G 1 
HETATM 15909 C C5  . OLA G 7  .   ? 0.885   17.778  -24.639 1.00 29.62 1   G 1 
HETATM 15910 C C6  . OLA G 7  .   ? 0.013   17.697  -23.513 1.00 31.37 1   G 1 
HETATM 15911 C C7  . OLA G 7  .   ? 0.238   18.797  -22.626 1.00 31.73 1   G 1 
HETATM 15912 C C8  . OLA G 7  .   ? -0.522  18.584  -21.443 1.00 32.75 1   G 1 
HETATM 15913 C C9  . OLA G 7  .   ? -0.080  19.389  -20.483 1.00 32.91 1   G 1 
HETATM 15914 C C10 . OLA G 7  .   ? -0.577  19.525  -19.342 1.00 34.78 1   G 1 
HETATM 15915 C C11 . OLA G 7  .   ? 0.051   19.281  -18.195 1.00 35.30 1   G 1 
HETATM 15916 C C12 . OLA G 7  .   ? -0.736  19.848  -17.111 1.00 35.23 1   G 1 
HETATM 15917 C C13 . OLA G 7  .   ? -0.133  19.540  -15.835 1.00 35.76 1   G 1 
HETATM 15918 C C14 . OLA G 7  .   ? -1.050  19.796  -14.751 1.00 36.30 1   G 1 
HETATM 15919 C C15 . OLA G 7  .   ? -1.472  18.549  -14.144 1.00 35.35 1   G 1 
HETATM 15920 C C16 . OLA G 7  .   ? -2.341  17.790  -15.053 1.00 35.30 1   G 1 
HETATM 15921 C C17 . OLA G 7  .   ? -2.790  16.568  -14.407 1.00 35.60 1   G 1 
HETATM 15922 C C18 . OLA G 7  .   ? -3.627  15.758  -15.282 1.00 34.07 1   G 1 
HETATM 15923 C C1  . OLA H 8  .   ? -9.903  -27.836 5.543   1.00 31.56 1   H 1 
HETATM 15924 O O1  . OLA H 8  .   ? -10.613 -28.802 5.256   1.00 31.92 1   H 1 
HETATM 15925 O O2  . OLA H 8  .   ? -8.927  -27.534 4.889   1.00 31.26 1   H 1 
HETATM 15926 C C2  . OLA H 8  .   ? -10.221 -27.037 6.686   1.00 30.32 1   H 1 
HETATM 15927 C C3  . OLA H 8  .   ? -11.572 -27.221 7.148   1.00 29.97 1   H 1 
HETATM 15928 C C4  . OLA H 8  .   ? -11.760 -26.338 8.260   1.00 30.39 1   H 1 
HETATM 15929 C C5  . OLA H 8  .   ? -13.140 -26.312 8.696   1.00 29.77 1   H 1 
HETATM 15930 C C6  . OLA H 8  .   ? -13.313 -25.075 9.395   1.00 31.22 1   H 1 
HETATM 15931 C C7  . OLA H 8  .   ? -14.649 -24.966 9.926   1.00 30.53 1   H 1 
HETATM 15932 C C8  . OLA H 8  .   ? -14.821 -23.664 10.477  1.00 30.81 1   H 1 
HETATM 15933 C C9  . OLA H 8  .   ? -15.986 -23.657 11.178  1.00 30.01 1   H 1 
HETATM 15934 C C10 . OLA H 8  .   ? -16.548 -22.706 11.703  1.00 29.97 1   H 1 
HETATM 15935 C C11 . OLA H 8  .   ? -16.541 -21.429 11.277  1.00 29.45 1   H 1 
HETATM 15936 C C12 . OLA H 8  .   ? -17.332 -20.710 12.253  1.00 28.55 1   H 1 
HETATM 15937 C C13 . OLA H 8  .   ? -17.635 -19.385 11.778  1.00 28.12 1   H 1 
HETATM 15938 C C14 . OLA H 8  .   ? -18.068 -18.555 12.889  1.00 27.68 1   H 1 
HETATM 15939 C C15 . OLA H 8  .   ? -19.459 -18.194 12.712  1.00 26.49 1   H 1 
HETATM 15940 C C16 . OLA H 8  .   ? -20.345 -19.102 13.420  1.00 24.83 1   H 1 
HETATM 15941 C C17 . OLA H 8  .   ? -21.724 -18.689 13.196  1.00 23.70 1   H 1 
HETATM 15942 C C18 . OLA H 8  .   ? -22.537 -18.800 14.383  1.00 21.24 1   H 1 
HETATM 15943 C C1  . OLA I 9  .   ? 28.890  -0.697  6.894   1.00 30.62 1   I 1 
HETATM 15944 O O1  . OLA I 9  .   ? 29.923  -1.105  7.430   1.00 29.92 1   I 1 
HETATM 15945 O O2  . OLA I 9  .   ? 28.398  -1.255  5.930   1.00 30.19 1   I 1 
HETATM 15946 C C2  . OLA I 9  .   ? 28.230  0.462   7.404   1.00 30.31 1   I 1 
HETATM 15947 C C3  . OLA I 9  .   ? 28.697  0.894   8.686   1.00 29.83 1   I 1 
HETATM 15948 C C4  . OLA I 9  .   ? 27.841  1.945   9.135   1.00 29.99 1   I 1 
HETATM 15949 C C5  . OLA I 9  .   ? 28.205  2.456   10.423  1.00 29.80 1   I 1 
HETATM 15950 C C6  . OLA I 9  .   ? 27.012  3.035   10.999  1.00 31.00 1   I 1 
HETATM 15951 C C7  . OLA I 9  .   ? 27.336  3.817   12.132  1.00 30.47 1   I 1 
HETATM 15952 C C8  . OLA I 9  .   ? 26.126  4.258   12.743  1.00 30.23 1   I 1 
HETATM 15953 C C9  . OLA I 9  .   ? 26.474  5.174   13.699  1.00 29.11 1   I 1 
HETATM 15954 C C10 . OLA I 9  .   ? 25.758  5.689   14.537  1.00 29.24 1   I 1 
HETATM 15955 C C11 . OLA I 9  .   ? 24.512  5.309   14.886  1.00 28.01 1   I 1 
HETATM 15956 C C12 . OLA I 9  .   ? 24.119  6.276   15.891  1.00 27.34 1   I 1 
HETATM 15957 C C13 . OLA I 9  .   ? 22.888  5.884   16.508  1.00 26.79 1   I 1 
HETATM 15958 C C14 . OLA I 9  .   ? 22.379  6.982   17.304  1.00 27.29 1   I 1 
HETATM 15959 C C15 . OLA I 9  .   ? 22.476  6.657   18.708  1.00 26.51 1   I 1 
HETATM 15960 C C16 . OLA I 9  .   ? 23.657  7.239   19.324  1.00 24.36 1   I 1 
HETATM 15961 C C17 . OLA I 9  .   ? 23.706  6.852   20.723  1.00 22.83 1   I 1 
HETATM 15962 C C18 . OLA I 9  .   ? 24.140  7.936   21.582  1.00 20.46 1   I 1 
HETATM 15963 C C1  . OLA J 10 .   ? -0.272  9.200   -26.058 1.00 26.22 1   J 1 
HETATM 15964 O O1  . OLA J 10 .   ? -0.107  9.420   -27.254 1.00 25.88 1   J 1 
HETATM 15965 O O2  . OLA J 10 .   ? 0.414   8.419   -25.417 1.00 25.36 1   J 1 
HETATM 15966 C C2  . OLA J 10 .   ? -1.308  9.900   -25.361 1.00 23.90 1   J 1 
HETATM 15967 C C3  . OLA J 10 .   ? -1.402  11.281  -25.744 1.00 23.42 1   J 1 
HETATM 15968 C C4  . OLA J 10 .   ? -2.392  11.888  -24.923 1.00 23.88 1   J 1 
HETATM 15969 C C5  . OLA J 10 .   ? -2.567  13.285  -25.218 1.00 23.49 1   J 1 
HETATM 15970 C C6  . OLA J 10 .   ? -3.374  13.818  -24.173 1.00 25.09 1   J 1 
HETATM 15971 C C7  . OLA J 10 .   ? -3.644  15.204  -24.392 1.00 23.36 1   J 1 
HETATM 15972 C C8  . OLA J 10 .   ? -4.320  15.702  -23.250 1.00 24.73 1   J 1 
HETATM 15973 C C9  . OLA J 10 .   ? -4.750  16.962  -23.510 1.00 24.12 1   J 1 
HETATM 15974 C C10 . OLA J 10 .   ? -5.182  17.775  -22.695 1.00 24.38 1   J 1 
HETATM 15975 C C11 . OLA J 10 .   ? -4.795  17.848  -21.412 1.00 24.89 1   J 1 
HETATM 15976 C C12 . OLA J 10 .   ? -5.584  18.904  -20.841 1.00 24.68 1   J 1 
HETATM 15977 C C13 . OLA J 10 .   ? -4.980  19.356  -19.631 1.00 24.96 1   J 1 
HETATM 15978 C C14 . OLA J 10 .   ? -5.887  20.212  -18.926 1.00 24.41 1   J 1 
HETATM 15979 C C15 . OLA J 10 .   ? -5.328  21.542  -18.819 1.00 24.56 1   J 1 
HETATM 15980 C C16 . OLA J 10 .   ? -6.115  22.499  -19.565 1.00 23.47 1   J 1 
HETATM 15981 C C17 . OLA J 10 .   ? -5.533  23.820  -19.410 1.00 22.39 1   J 1 
HETATM 15982 C C18 . OLA J 10 .   ? -6.520  24.867  -19.570 1.00 20.22 1   J 1 
HETATM 15983 C C1  . OLA K 11 .   ? 11.354  18.706  -28.320 1.00 23.88 1   K 1 
HETATM 15984 O O1  . OLA K 11 .   ? 11.312  17.581  -27.865 1.00 24.51 1   K 1 
HETATM 15985 O O2  . OLA K 11 .   ? 12.342  19.146  -28.926 1.00 23.59 1   K 1 
HETATM 15986 C C2  . OLA K 11 .   ? 10.251  19.581  -28.074 1.00 19.95 1   K 1 
HETATM 15987 C C3  . OLA K 11 .   ? 10.623  20.614  -27.161 1.00 21.11 1   K 1 
HETATM 15988 C C4  . OLA K 11 .   ? 9.447   21.092  -26.521 1.00 22.09 1   K 1 
HETATM 15989 C C5  . OLA K 11 .   ? 9.707   22.305  -25.804 1.00 23.36 1   K 1 
HETATM 15990 C C6  . OLA K 11 .   ? 8.813   22.348  -24.697 1.00 24.44 1   K 1 
HETATM 15991 C C7  . OLA K 11 .   ? 9.002   23.558  -23.964 1.00 24.21 1   K 1 
HETATM 15992 C C8  . OLA K 11 .   ? 8.129   23.532  -22.846 1.00 24.50 1   K 1 
HETATM 15993 C C9  . OLA K 11 .   ? 8.215   24.695  -22.215 1.00 23.90 1   K 1 
HETATM 15994 C C10 . OLA K 11 .   ? 7.469   25.071  -21.270 1.00 23.65 1   K 1 
HETATM 15995 C C11 . OLA K 11 .   ? 7.864   25.269  -20.038 1.00 23.74 1   K 1 
HETATM 15996 C C12 . OLA K 11 .   ? 6.752   25.799  -19.299 1.00 22.89 1   K 1 
HETATM 15997 C C13 . OLA K 11 .   ? 7.203   26.231  -18.021 1.00 23.57 1   K 1 
HETATM 15998 C C14 . OLA K 11 .   ? 6.100   26.753  -17.274 1.00 23.42 1   K 1 
HETATM 15999 C C15 . OLA K 11 .   ? 6.608   27.304  -16.058 1.00 23.48 1   K 1 
HETATM 16000 C C16 . OLA K 11 .   ? 5.535   27.878  -15.318 1.00 21.84 1   K 1 
HETATM 16001 C C17 . OLA K 11 .   ? 6.052   28.393  -14.068 1.00 20.98 1   K 1 
HETATM 16002 C C18 . OLA K 11 .   ? 5.006   29.015  -13.283 1.00 19.71 1   K 1 
HETATM 16003 C C1  . OLA L 12 .   ? -25.206 -26.974 -6.787  1.00 22.76 1   L 1 
HETATM 16004 O O1  . OLA L 12 .   ? -24.024 -26.699 -6.901  1.00 23.93 1   L 1 
HETATM 16005 O O2  . OLA L 12 .   ? -25.874 -27.471 -7.700  1.00 23.55 1   L 1 
HETATM 16006 C C2  . OLA L 12 .   ? -25.865 -26.632 -5.558  1.00 19.77 1   L 1 
HETATM 16007 C C3  . OLA L 12 .   ? -26.712 -25.494 -5.736  1.00 20.31 1   L 1 
HETATM 16008 C C4  . OLA L 12 .   ? -26.798 -24.793 -4.487  1.00 21.24 1   L 1 
HETATM 16009 C C5  . OLA L 12 .   ? -27.878 -23.838 -4.489  1.00 21.75 1   L 1 
HETATM 16010 C C6  . OLA L 12 .   ? -27.489 -22.786 -3.622  1.00 22.62 1   L 1 
HETATM 16011 C C7  . OLA L 12 .   ? -28.606 -21.901 -3.433  1.00 22.13 1   L 1 
HETATM 16012 C C8  . OLA L 12 .   ? -28.184 -20.824 -2.600  1.00 23.00 1   L 1 
HETATM 16013 C C9  . OLA L 12 .   ? -29.254 -20.138 -2.215  1.00 22.82 1   L 1 
HETATM 16014 C C10 . OLA L 12 .   ? -29.284 -19.155 -1.438  1.00 22.71 1   L 1 
HETATM 16015 C C11 . OLA L 12 .   ? -29.353 -17.895 -1.811  1.00 22.83 1   L 1 
HETATM 16016 C C12 . OLA L 12 .   ? -29.561 -17.091 -0.644  1.00 22.49 1   L 1 
HETATM 16017 C C13 . OLA L 12 .   ? -29.921 -15.769 -1.054  1.00 23.48 1   L 1 
HETATM 16018 C C14 . OLA L 12 .   ? -30.120 -14.938 0.082   1.00 23.44 1   L 1 
HETATM 16019 C C15 . OLA L 12 .   ? -30.657 -13.686 -0.370  1.00 23.45 1   L 1 
HETATM 16020 C C16 . OLA L 12 .   ? -30.904 -12.831 0.736   1.00 22.47 1   L 1 
HETATM 16021 C C17 . OLA L 12 .   ? -31.429 -11.568 0.255   1.00 21.43 1   L 1 
HETATM 16022 C C18 . OLA L 12 .   ? -31.669 -10.653 1.340   1.00 20.94 1   L 1 
HETATM 16023 C C1  . OLA M 13 .   ? 28.492  -14.361 21.135  1.00 21.80 1   M 1 
HETATM 16024 O O1  . OLA M 13 .   ? 27.984  -14.384 20.027  1.00 22.56 1   M 1 
HETATM 16025 O O2  . OLA M 13 .   ? 28.935  -15.377 21.683  1.00 21.73 1   M 1 
HETATM 16026 C C2  . OLA M 13 .   ? 28.518  -13.127 21.861  1.00 18.85 1   M 1 
HETATM 16027 C C3  . OLA M 13 .   ? 27.676  -13.168 23.018  1.00 19.96 1   M 1 
HETATM 16028 C C4  . OLA M 13 .   ? 27.214  -11.852 23.317  1.00 20.97 1   M 1 
HETATM 16029 C C5  . OLA M 13 .   ? 26.567  -11.773 24.598  1.00 21.67 1   M 1 
HETATM 16030 C C6  . OLA M 13 .   ? 25.559  -10.766 24.512  1.00 22.93 1   M 1 
HETATM 16031 C C7  . OLA M 13 .   ? 24.921  -10.587 25.783  1.00 21.92 1   M 1 
HETATM 16032 C C8  . OLA M 13 .   ? 23.927  -9.581  25.649  1.00 22.98 1   M 1 
HETATM 16033 C C9  . OLA M 13 .   ? 23.419  -9.309  26.848  1.00 21.92 1   M 1 
HETATM 16034 C C10 . OLA M 13 .   ? 22.654  -8.363  27.137  1.00 21.67 1   M 1 
HETATM 16035 C C11 . OLA M 13 .   ? 21.368  -8.442  27.350  1.00 22.43 1   M 1 
HETATM 16036 C C12 . OLA M 13 .   ? 20.926  -7.136  27.752  1.00 21.61 1   M 1 
HETATM 16037 C C13 . OLA M 13 .   ? 19.609  -7.222  28.273  1.00 22.29 1   M 1 
HETATM 16038 C C14 . OLA M 13 .   ? 19.171  -5.919  28.665  1.00 22.24 1   M 1 
HETATM 16039 C C15 . OLA M 13 .   ? 17.898  -6.048  29.306  1.00 21.97 1   M 1 
HETATM 16040 C C16 . OLA M 13 .   ? 17.406  -4.761  29.646  1.00 21.16 1   M 1 
HETATM 16041 C C17 . OLA M 13 .   ? 16.099  -4.910  30.243  1.00 19.88 1   M 1 
HETATM 16042 C C18 . OLA M 13 .   ? 15.573  -3.642  30.675  1.00 19.18 1   M 1 
HETATM 16043 C C1  . OLA N 14 .   ? -13.669 -26.461 2.847   1.00 15.55 1   N 1 
HETATM 16044 O O1  . OLA N 14 .   ? -14.430 -27.277 2.317   1.00 15.88 1   N 1 
HETATM 16045 O O2  . OLA N 14 .   ? -12.499 -26.373 2.520   1.00 15.25 1   N 1 
HETATM 16046 C C2  . OLA N 14 .   ? -14.168 -25.566 3.843   1.00 13.84 1   N 1 
HETATM 16047 C C3  . OLA N 14 .   ? -15.482 -25.900 4.318   1.00 14.02 1   N 1 
HETATM 16048 C C4  . OLA N 14 .   ? -15.880 -24.898 5.247   1.00 14.51 1   N 1 
HETATM 16049 C C5  . OLA N 14 .   ? -17.163 -25.161 5.846   1.00 14.82 1   N 1 
HETATM 16050 C C6  . OLA N 14 .   ? -17.486 -24.004 6.623   1.00 15.98 1   N 1 
HETATM 16051 C C7  . OLA N 14 .   ? -18.724 -24.187 7.294   1.00 16.07 1   N 1 
HETATM 16052 C C8  . OLA N 14 .   ? -19.027 -22.959 7.948   1.00 17.30 1   N 1 
HETATM 16053 C C9  . OLA N 14 .   ? -20.160 -23.136 8.684   1.00 17.18 1   N 1 
HETATM 16054 C C10 . OLA N 14 .   ? -20.851 -22.258 9.186   1.00 17.66 1   N 1 
HETATM 16055 C C11 . OLA N 14 .   ? -21.016 -21.007 8.694   1.00 18.42 1   N 1 
HETATM 16056 C C12 . OLA N 14 .   ? -21.865 -20.340 9.645   1.00 18.48 1   N 1 
HETATM 16057 C C13 . OLA N 14 .   ? -22.570 -19.264 9.022   1.00 19.24 1   N 1 
HETATM 16058 C C14 . OLA N 14 .   ? -23.317 -18.560 10.010  1.00 19.12 1   N 1 
HETATM 16059 C C15 . OLA N 14 .   ? -24.342 -17.791 9.368   1.00 18.99 1   N 1 
HETATM 16060 C C16 . OLA N 14 .   ? -25.345 -17.452 10.319  1.00 17.68 1   N 1 
HETATM 16061 C C17 . OLA N 14 .   ? -26.422 -16.763 9.649   1.00 16.46 1   N 1 
HETATM 16062 C C18 . OLA N 14 .   ? -27.428 -16.349 10.600  1.00 16.43 1   N 1 
HETATM 16063 C C1  . OLA O 15 .   ? 5.625   17.895  -30.174 1.00 12.57 1   O 1 
HETATM 16064 O O1  . OLA O 15 .   ? 6.783   18.078  -29.817 1.00 13.16 1   O 1 
HETATM 16065 O O2  . OLA O 15 .   ? 5.366   17.292  -31.204 1.00 11.60 1   O 1 
HETATM 16066 C C2  . OLA O 15 .   ? 4.561   18.403  -29.380 1.00 10.66 1   O 1 
HETATM 16067 C C3  . OLA O 15 .   ? 4.857   19.674  -28.804 1.00 11.02 1   O 1 
HETATM 16068 C C4  . OLA O 15 .   ? 3.782   20.039  -27.937 1.00 11.74 1   O 1 
HETATM 16069 C C5  . OLA O 15 .   ? 3.891   21.389  -27.446 1.00 12.25 1   O 1 
HETATM 16070 C C6  . OLA O 15 .   ? 3.032   21.497  -26.292 1.00 13.37 1   O 1 
HETATM 16071 C C7  . OLA O 15 .   ? 2.954   22.861  -25.841 1.00 14.19 1   O 1 
HETATM 16072 C C8  . OLA O 15 .   ? 2.180   22.899  -24.642 1.00 14.26 1   O 1 
HETATM 16073 C C9  . OLA O 15 .   ? 1.876   24.184  -24.350 1.00 13.70 1   O 1 
HETATM 16074 C C10 . OLA O 15 .   ? 1.208   24.628  -23.403 1.00 13.35 1   O 1 
HETATM 16075 C C11 . OLA O 15 .   ? 1.466   24.519  -22.122 1.00 13.82 1   O 1 
HETATM 16076 C C12 . OLA O 15 .   ? 0.325   25.046  -21.422 1.00 13.89 1   O 1 
HETATM 16077 C C13 . OLA O 15 .   ? 0.706   25.480  -20.130 1.00 14.55 1   O 1 
HETATM 16078 C C14 . OLA O 15 .   ? -0.466  25.905  -19.418 1.00 14.28 1   O 1 
HETATM 16079 C C15 . OLA O 15 .   ? -0.065  26.558  -18.222 1.00 14.62 1   O 1 
HETATM 16080 C C16 . OLA O 15 .   ? -1.216  27.079  -17.555 1.00 13.50 1   O 1 
HETATM 16081 C C17 . OLA O 15 .   ? -0.789  27.752  -16.352 1.00 12.35 1   O 1 
HETATM 16082 C C18 . OLA O 15 .   ? -1.911  28.338  -15.646 1.00 11.77 1   O 1 
HETATM 16083 C C1  . OLA P 16 .   ? 27.263  -10.602 18.240  1.00 11.01 1   P 1 
HETATM 16084 O O1  . OLA P 16 .   ? 28.273  -10.902 18.894  1.00 11.28 1   P 1 
HETATM 16085 O O2  . OLA P 16 .   ? 27.174  -10.844 17.052  1.00 10.54 1   P 1 
HETATM 16086 C C2  . OLA P 16 .   ? 26.174  -9.925  18.869  1.00 10.38 1   P 1 
HETATM 16087 C C3  . OLA P 16 .   ? 26.501  -9.314  20.118  1.00 10.72 1   P 1 
HETATM 16088 C C4  . OLA P 16 .   ? 25.411  -8.478  20.446  1.00 11.26 1   P 1 
HETATM 16089 C C5  . OLA P 16 .   ? 25.528  -7.810  21.712  1.00 11.77 1   P 1 
HETATM 16090 C C6  . OLA P 16 .   ? 24.420  -6.884  21.756  1.00 13.29 1   P 1 
HETATM 16091 C C7  . OLA P 16 .   ? 24.239  -6.321  23.057  1.00 13.06 1   P 1 
HETATM 16092 C C8  . OLA P 16 .   ? 23.079  -5.489  23.008  1.00 13.89 1   P 1 
HETATM 16093 C C9  . OLA P 16 .   ? 22.877  -4.942  24.224  1.00 12.67 1   P 1 
HETATM 16094 C C10 . OLA P 16 .   ? 21.932  -4.249  24.590  1.00 12.61 1   P 1 
HETATM 16095 C C11 . OLA P 16 .   ? 20.667  -4.257  24.105  1.00 13.26 1   P 1 
HETATM 16096 C C12 . OLA P 16 .   ? 20.022  -3.153  24.775  1.00 12.55 1   P 1 
HETATM 16097 C C13 . OLA P 16 .   ? 18.608  -3.319  24.790  1.00 13.67 1   P 1 
HETATM 16098 C C14 . OLA P 16 .   ? 18.029  -2.201  25.501  1.00 13.21 1   P 1 
HETATM 16099 C C15 . OLA P 16 .   ? 16.650  -2.466  25.772  1.00 13.99 1   P 1 
HETATM 16100 C C16 . OLA P 16 .   ? 16.196  -1.546  26.771  1.00 13.44 1   P 1 
HETATM 16101 C C17 . OLA P 16 .   ? 14.842  -1.883  27.155  1.00 12.68 1   P 1 
HETATM 16102 C C18 . OLA P 16 .   ? 14.388  -1.077  28.281  1.00 12.48 1   P 1 
HETATM 16103 C C1  . OLA Q 17 .   ? -6.475  -35.470 10.907  1.00 17.24 1   Q 1 
HETATM 16104 O O1  . OLA Q 17 .   ? -6.566  -34.760 9.901   1.00 17.93 1   Q 1 
HETATM 16105 O O2  . OLA Q 17 .   ? -6.422  -36.704 10.823  1.00 16.00 1   Q 1 
HETATM 16106 C C2  . OLA Q 17 .   ? -6.433  -34.851 12.205  1.00 16.82 1   Q 1 
HETATM 16107 C C3  . OLA Q 17 .   ? -7.475  -33.879 12.368  1.00 18.57 1   Q 1 
HETATM 16108 C C4  . OLA Q 17 .   ? -7.231  -33.132 13.591  1.00 18.74 1   Q 1 
HETATM 16109 C C5  . OLA Q 17 .   ? -8.410  -32.418 14.012  1.00 17.78 1   Q 1 
HETATM 16110 C C6  . OLA Q 17 .   ? -8.182  -30.986 13.833  1.00 18.65 1   Q 1 
HETATM 16111 C C7  . OLA Q 17 .   ? -9.309  -30.233 14.305  1.00 17.17 1   Q 1 
HETATM 16112 C C8  . OLA Q 17 .   ? -9.048  -28.825 14.197  1.00 18.16 1   Q 1 
HETATM 16113 C C9  . OLA Q 17 .   ? -10.105 -28.183 14.757  1.00 17.27 1   Q 1 
HETATM 16114 C C10 . OLA Q 17 .   ? -10.370 -27.902 15.916  1.00 16.79 1   Q 1 
HETATM 16115 C C11 . OLA Q 17 .   ? -9.553  -27.363 16.826  1.00 18.41 1   Q 1 
HETATM 16116 C C12 . OLA Q 17 .   ? -10.106 -27.608 18.138  1.00 17.34 1   Q 1 
HETATM 16117 C C13 . OLA Q 17 .   ? -9.375  -26.915 19.134  1.00 19.09 1   Q 1 
HETATM 16118 C C14 . OLA Q 17 .   ? -9.533  -27.554 20.423  1.00 19.31 1   Q 1 
HETATM 16119 C C15 . OLA Q 17 .   ? -10.243 -26.650 21.285  1.00 19.97 1   Q 1 
HETATM 16120 C C16 . OLA Q 17 .   ? -9.585  -25.363 21.365  1.00 19.95 1   Q 1 
HETATM 16121 C C17 . OLA Q 17 .   ? -10.362 -24.480 22.204  1.00 19.77 1   Q 1 
HETATM 16122 C C18 . OLA Q 17 .   ? -9.656  -23.246 22.479  1.00 19.53 1   Q 1 
HETATM 16123 C C1  . OLA R 18 .   ? -21.462 -25.245 -3.493  1.00 8.99  1   R 1 
HETATM 16124 O O1  . OLA R 18 .   ? -22.304 -25.388 -4.386  1.00 9.45  1   R 1 
HETATM 16125 O O2  . OLA R 18 .   ? -20.302 -25.574 -3.659  1.00 8.28  1   R 1 
HETATM 16126 C C2  . OLA R 18 .   ? -21.830 -24.676 -2.229  1.00 8.00  1   R 1 
HETATM 16127 C C3  . OLA R 18 .   ? -23.093 -23.983 -2.254  1.00 8.72  1   R 1 
HETATM 16128 C C4  . OLA R 18 .   ? -23.308 -23.452 -0.943  1.00 8.88  1   R 1 
HETATM 16129 C C5  . OLA R 18 .   ? -24.447 -22.563 -0.874  1.00 9.00  1   R 1 
HETATM 16130 C C6  . OLA R 18 .   ? -24.158 -21.600 0.163   1.00 10.54 1   R 1 
HETATM 16131 C C7  . OLA R 18 .   ? -25.270 -20.745 0.402   1.00 10.45 1   R 1 
HETATM 16132 C C8  . OLA R 18 .   ? -24.853 -19.684 1.282   1.00 10.67 1   R 1 
HETATM 16133 C C9  . OLA R 18 .   ? -25.928 -18.993 1.677   1.00 10.02 1   R 1 
HETATM 16134 C C10 . OLA R 18 .   ? -26.011 -17.978 2.401   1.00 9.61  1   R 1 
HETATM 16135 C C11 . OLA R 18 .   ? -25.660 -16.732 2.116   1.00 9.98  1   R 1 
HETATM 16136 C C12 . OLA R 18 .   ? -26.214 -15.903 3.162   1.00 8.98  1   R 1 
HETATM 16137 C C13 . OLA R 18 .   ? -26.250 -14.531 2.759   1.00 9.72  1   R 1 
HETATM 16138 C C14 . OLA R 18 .   ? -26.853 -13.739 3.811   1.00 9.38  1   R 1 
HETATM 16139 C C15 . OLA R 18 .   ? -27.096 -12.409 3.322   1.00 10.09 1   R 1 
HETATM 16140 C C16 . OLA R 18 .   ? -28.009 -11.723 4.200   1.00 9.58  1   R 1 
HETATM 16141 C C17 . OLA R 18 .   ? -28.287 -10.394 3.683   1.00 9.15  1   R 1 
HETATM 16142 C C18 . OLA R 18 .   ? -29.232 -9.667  4.529   1.00 8.75  1   R 1 
HETATM 16143 C C1  . OLA S 19 .   ? 7.377   15.624  -26.226 1.00 8.48  1   S 1 
HETATM 16144 O O1  . OLA S 19 .   ? 8.465   16.129  -26.535 1.00 8.63  1   S 1 
HETATM 16145 O O2  . OLA S 19 .   ? 7.202   14.424  -26.260 1.00 7.55  1   S 1 
HETATM 16146 C C2  . OLA S 19 .   ? 6.295   16.463  -25.799 1.00 7.11  1   S 1 
HETATM 16147 C C3  . OLA S 19 .   ? 6.733   17.680  -25.176 1.00 8.15  1   S 1 
HETATM 16148 C C4  . OLA S 19 .   ? 5.566   18.340  -24.691 1.00 8.23  1   S 1 
HETATM 16149 C C5  . OLA S 19 .   ? 5.861   19.527  -23.910 1.00 8.64  1   S 1 
HETATM 16150 C C6  . OLA S 19 .   ? 4.753   19.694  -23.011 1.00 9.67  1   S 1 
HETATM 16151 C C7  . OLA S 19 .   ? 4.870   20.915  -22.262 1.00 9.68  1   S 1 
HETATM 16152 C C8  . OLA S 19 .   ? 3.883   20.907  -21.220 1.00 9.89  1   S 1 
HETATM 16153 C C9  . OLA S 19 .   ? 3.912   22.072  -20.572 1.00 8.93  1   S 1 
HETATM 16154 C C10 . OLA S 19 .   ? 3.238   22.450  -19.582 1.00 8.53  1   S 1 
HETATM 16155 C C11 . OLA S 19 .   ? 3.518   22.275  -18.299 1.00 9.30  1   S 1 
HETATM 16156 C C12 . OLA S 19 .   ? 2.645   23.150  -17.549 1.00 8.48  1   S 1 
HETATM 16157 C C13 . OLA S 19 .   ? 3.088   23.254  -16.192 1.00 8.58  1   S 1 
HETATM 16158 C C14 . OLA S 19 .   ? 2.194   24.126  -15.466 1.00 8.55  1   S 1 
HETATM 16159 C C15 . OLA S 19 .   ? 2.739   24.387  -14.161 1.00 9.13  1   S 1 
HETATM 16160 C C16 . OLA S 19 .   ? 2.017   25.468  -13.550 1.00 8.46  1   S 1 
HETATM 16161 C C17 . OLA S 19 .   ? 2.616   25.799  -12.269 1.00 7.89  1   S 1 
HETATM 16162 C C18 . OLA S 19 .   ? 2.027   27.001  -11.688 1.00 7.33  1   S 1 
HETATM 16163 C C1  . OLA T 20 .   ? 0.184   -1.023  3.600   1.00 25.85 1   T 1 
HETATM 16164 O O1  . OLA T 20 .   ? 1.373   -0.721  3.581   1.00 24.25 1   T 1 
HETATM 16165 O O2  . OLA T 20 .   ? -0.196  -2.079  3.057   1.00 22.12 1   T 1 
HETATM 16166 C C2  . OLA T 20 .   ? -0.786  -0.190  4.190   1.00 23.29 1   T 1 
HETATM 16167 C C3  . OLA T 20 .   ? -0.340  0.513   5.349   1.00 23.91 1   T 1 
HETATM 16168 C C4  . OLA T 20 .   ? -1.373  1.434   5.807   1.00 23.93 1   T 1 
HETATM 16169 C C5  . OLA T 20 .   ? -1.142  1.990   7.104   1.00 23.97 1   T 1 
HETATM 16170 C C6  . OLA T 20 .   ? 0.209   2.517   7.197   1.00 23.35 1   T 1 
HETATM 16171 C C7  . OLA T 20 .   ? 0.231   3.947   7.487   1.00 24.00 1   T 1 
HETATM 16172 C C8  . OLA T 20 .   ? 1.534   4.443   7.874   1.00 23.84 1   T 1 
HETATM 16173 C C9  . OLA T 20 .   ? 2.044   3.825   8.976   1.00 22.40 1   T 1 
HETATM 16174 C C10 . OLA T 20 .   ? 2.018   3.972   10.170  1.00 20.86 1   T 1 
HETATM 16175 C C11 . OLA T 20 .   ? 1.413   3.339   11.161  1.00 21.35 1   T 1 
HETATM 16176 C C12 . OLA T 20 .   ? 0.353   4.126   11.760  1.00 19.97 1   T 1 
HETATM 16177 C C13 . OLA T 20 .   ? -0.949  3.754   11.269  1.00 20.49 1   T 1 
HETATM 16178 C C14 . OLA T 20 .   ? -2.003  4.187   12.159  1.00 22.09 1   T 1 
HETATM 16179 C C15 . OLA T 20 .   ? -3.225  4.458   11.442  1.00 22.77 1   T 1 
HETATM 16180 C C16 . OLA T 20 .   ? -3.509  3.532   10.374  1.00 22.02 1   T 1 
HETATM 16181 C C17 . OLA T 20 .   ? -4.893  3.720   9.951   1.00 20.51 1   T 1 
HETATM 16182 C C18 . OLA T 20 .   ? -5.234  2.830   8.841   1.00 19.17 1   T 1 
HETATM 16183 C C1  . OLA U 21 .   ? -10.271 2.804   -33.675 1.00 16.74 1   U 1 
HETATM 16184 O O1  . OLA U 21 .   ? -9.186  3.234   -33.273 1.00 15.76 1   U 1 
HETATM 16185 O O2  . OLA U 21 .   ? -10.377 2.217   -34.748 1.00 14.00 1   U 1 
HETATM 16186 C C2  . OLA U 21 .   ? -11.450 3.001   -32.871 1.00 14.85 1   U 1 
HETATM 16187 C C3  . OLA U 21 .   ? -11.392 4.208   -32.109 1.00 16.47 1   U 1 
HETATM 16188 C C4  . OLA U 21 .   ? -12.515 4.242   -31.192 1.00 16.76 1   U 1 
HETATM 16189 C C5  . OLA U 21 .   ? -12.702 5.563   -30.654 1.00 17.71 1   U 1 
HETATM 16190 C C6  . OLA U 21 .   ? -12.444 5.525   -29.219 1.00 18.06 1   U 1 
HETATM 16191 C C7  . OLA U 21 .   ? -12.687 6.807   -28.622 1.00 17.46 1   U 1 
HETATM 16192 C C8  . OLA U 21 .   ? -12.577 6.728   -27.195 1.00 17.17 1   U 1 
HETATM 16193 C C9  . OLA U 21 .   ? -12.925 7.953   -26.700 1.00 15.85 1   U 1 
HETATM 16194 C C10 . OLA U 21 .   ? -14.007 8.411   -26.401 1.00 14.86 1   U 1 
HETATM 16195 C C11 . OLA U 21 .   ? -15.011 7.807   -25.730 1.00 16.66 1   U 1 
HETATM 16196 C C12 . OLA U 21 .   ? -16.228 8.550   -25.993 1.00 15.49 1   U 1 
HETATM 16197 C C13 . OLA U 21 .   ? -17.247 8.208   -25.065 1.00 16.99 1   U 1 
HETATM 16198 C C14 . OLA U 21 .   ? -18.554 8.377   -25.665 1.00 17.61 1   U 1 
HETATM 16199 C C15 . OLA U 21 .   ? -19.239 9.439   -24.982 1.00 17.26 1   U 1 
HETATM 16200 C C16 . OLA U 21 .   ? -19.309 9.188   -23.565 1.00 17.28 1   U 1 
HETATM 16201 C C17 . OLA U 21 .   ? -20.013 10.272  -22.921 1.00 17.17 1   U 1 
HETATM 16202 C C18 . OLA U 21 .   ? -20.227 10.009  -21.514 1.00 15.95 1   U 1 
HETATM 16203 C C1  . OLA V 22 .   ? 27.758  -3.870  10.800  1.00 6.37  1   V 1 
HETATM 16204 O O1  . OLA V 22 .   ? 28.648  -4.494  11.393  1.00 5.55  1   V 1 
HETATM 16205 O O2  . OLA V 22 .   ? 27.359  -4.193  9.693   1.00 4.94  1   V 1 
HETATM 16206 C C2  . OLA V 22 .   ? 27.149  -2.740  11.423  1.00 5.36  1   V 1 
HETATM 16207 C C3  . OLA V 22 .   ? 27.708  -2.416  12.685  1.00 5.50  1   V 1 
HETATM 16208 C C4  . OLA V 22 .   ? 26.943  -1.344  13.242  1.00 6.34  1   V 1 
HETATM 16209 C C5  . OLA V 22 .   ? 27.456  -0.901  14.501  1.00 6.31  1   V 1 
HETATM 16210 C C6  . OLA V 22 .   ? 26.492  0.005   15.021  1.00 7.54  1   V 1 
HETATM 16211 C C7  . OLA V 22 .   ? 26.871  0.449   16.333  1.00 7.35  1   V 1 
HETATM 16212 C C8  . OLA V 22 .   ? 25.787  1.211   16.845  1.00 7.81  1   V 1 
HETATM 16213 C C9  . OLA V 22 .   ? 26.103  1.609   18.111  1.00 6.70  1   V 1 
HETATM 16214 C C10 . OLA V 22 .   ? 25.339  2.155   18.910  1.00 6.32  1   V 1 
HETATM 16215 C C11 . OLA V 22 .   ? 23.996  2.114   18.867  1.00 6.61  1   V 1 
HETATM 16216 C C12 . OLA V 22 .   ? 23.552  3.011   19.897  1.00 5.97  1   V 1 
HETATM 16217 C C13 . OLA V 22 .   ? 22.619  2.361   20.764  1.00 6.24  1   V 1 
HETATM 16218 C C14 . OLA V 22 .   ? 21.850  3.320   21.493  1.00 6.05  1   V 1 
HETATM 16219 C C15 . OLA V 22 .   ? 21.539  2.799   22.800  1.00 6.13  1   V 1 
HETATM 16220 C C16 . OLA V 22 .   ? 22.094  3.655   23.814  1.00 5.50  1   V 1 
HETATM 16221 C C17 . OLA V 22 .   ? 21.780  3.115   25.123  1.00 4.99  1   V 1 
HETATM 16222 C C18 . OLA V 22 .   ? 22.019  4.115   26.171  1.00 4.79  1   V 1 
HETATM 16223 C C1  . OLA W 23 .   ? 0.721   1.170   1.199   1.00 10.26 1   W 1 
HETATM 16224 O O1  . OLA W 23 .   ? 0.106   1.305   0.125   1.00 8.99  1   W 1 
HETATM 16225 O O2  . OLA W 23 .   ? 1.741   0.485   1.256   1.00 7.58  1   W 1 
HETATM 16226 C C2  . OLA W 23 .   ? 0.236   1.790   2.394   1.00 8.72  1   W 1 
HETATM 16227 C C3  . OLA W 23 .   ? -0.303  3.082   2.188   1.00 10.05 1   W 1 
HETATM 16228 C C4  . OLA W 23 .   ? -0.862  3.592   3.442   1.00 10.74 1   W 1 
HETATM 16229 C C5  . OLA W 23 .   ? -1.170  4.996   3.416   1.00 10.67 1   W 1 
HETATM 16230 C C6  . OLA W 23 .   ? -1.983  5.286   2.229   1.00 11.91 1   W 1 
HETATM 16231 C C7  . OLA W 23 .   ? -3.323  5.709   2.578   1.00 12.96 1   W 1 
HETATM 16232 C C8  . OLA W 23 .   ? -4.048  6.262   1.458   1.00 12.91 1   W 1 
HETATM 16233 C C9  . OLA W 23 .   ? -3.391  7.253   0.820   1.00 12.51 1   W 1 
HETATM 16234 C C10 . OLA W 23 .   ? -3.348  8.445   0.825   1.00 12.27 1   W 1 
HETATM 16235 C C11 . OLA W 23 .   ? -2.484  9.363   1.253   1.00 12.66 1   W 1 
HETATM 16236 C C12 . OLA W 23 .   ? -2.946  10.048  2.449   1.00 11.49 1   W 1 
HETATM 16237 C C13 . OLA W 23 .   ? -2.320  9.539   3.641   1.00 12.24 1   W 1 
HETATM 16238 C C14 . OLA W 23 .   ? -2.469  10.459  4.765   1.00 13.01 1   W 1 
HETATM 16239 C C15 . OLA W 23 .   ? -2.495  9.761   6.028   1.00 13.57 1   W 1 
HETATM 16240 C C16 . OLA W 23 .   ? -1.616  8.616   6.088   1.00 12.91 1   W 1 
HETATM 16241 C C17 . OLA W 23 .   ? -1.517  8.149   7.462   1.00 11.48 1   W 1 
HETATM 16242 C C18 . OLA W 23 .   ? -0.657  6.965   7.568   1.00 10.45 1   W 1 
HETATM 16243 C C1  . OLA X 24 .   ? 36.608  3.281   2.015   1.00 7.50  1   X 1 
HETATM 16244 O O1  . OLA X 24 .   ? 35.917  2.417   2.574   1.00 6.55  1   X 1 
HETATM 16245 O O2  . OLA X 24 .   ? 37.651  3.003   1.428   1.00 5.95  1   X 1 
HETATM 16246 C C2  . OLA X 24 .   ? 36.184  4.652   2.059   1.00 6.64  1   X 1 
HETATM 16247 C C3  . OLA X 24 .   ? 35.514  4.984   3.277   1.00 7.89  1   X 1 
HETATM 16248 C C4  . OLA X 24 .   ? 34.949  6.324   3.167   1.00 8.41  1   X 1 
HETATM 16249 C C5  . OLA X 24 .   ? 34.546  6.833   4.451   1.00 9.07  1   X 1 
HETATM 16250 C C6  . OLA X 24 .   ? 33.085  6.847   4.515   1.00 8.96  1   X 1 
HETATM 16251 C C7  . OLA X 24 .   ? 32.628  7.331   5.791   1.00 7.91  1   X 1 
HETATM 16252 C C8  . OLA X 24 .   ? 31.197  7.445   5.804   1.00 7.85  1   X 1 
HETATM 16253 C C9  . OLA X 24 .   ? 30.853  8.031   6.988   1.00 6.86  1   X 1 
HETATM 16254 C C10 . OLA X 24 .   ? 30.763  9.209   7.335   1.00 6.72  1   X 1 
HETATM 16255 C C11 . OLA X 24 .   ? 30.260  10.234  6.625   1.00 7.08  1   X 1 
HETATM 16256 C C12 . OLA X 24 .   ? 30.749  11.472  7.200   1.00 7.06  1   X 1 
HETATM 16257 C C13 . OLA X 24 .   ? 30.039  12.591  6.689   1.00 7.58  1   X 1 
HETATM 16258 C C14 . OLA X 24 .   ? 30.887  13.762  6.651   1.00 8.04  1   X 1 
HETATM 16259 C C15 . OLA X 24 .   ? 30.398  14.727  7.597   1.00 8.50  1   X 1 
HETATM 16260 C C16 . OLA X 24 .   ? 28.999  15.031  7.360   1.00 8.83  1   X 1 
HETATM 16261 C C17 . OLA X 24 .   ? 28.550  16.012  8.335   1.00 8.02  1   X 1 
HETATM 16262 C C18 . OLA X 24 .   ? 27.176  16.416  8.096   1.00 7.71  1   X 1 
HETATM 16263 C C1  . OLA Y 25 .   ? -2.117  -0.336  1.297   1.00 4.61  1   Y 1 
HETATM 16264 O O1  . OLA Y 25 .   ? -2.295  -1.468  1.759   1.00 4.45  1   Y 1 
HETATM 16265 O O2  . OLA Y 25 .   ? -1.593  -0.186  0.177   1.00 4.00  1   Y 1 
HETATM 16266 C C2  . OLA Y 25 .   ? -2.474  0.830   2.047   1.00 4.21  1   Y 1 
HETATM 16267 C C3  . OLA Y 25 .   ? -3.652  0.693   2.792   1.00 4.40  1   Y 1 
HETATM 16268 C C4  . OLA Y 25 .   ? -3.865  1.897   3.595   1.00 4.34  1   Y 1 
HETATM 16269 C C5  . OLA Y 25 .   ? -5.129  1.958   4.251   1.00 4.32  1   Y 1 
HETATM 16270 C C6  . OLA Y 25 .   ? -5.410  0.714   4.951   1.00 5.13  1   Y 1 
HETATM 16271 C C7  . OLA Y 25 .   ? -5.645  0.905   6.365   1.00 4.97  1   Y 1 
HETATM 16272 C C8  . OLA Y 25 .   ? -6.401  -0.165  6.945   1.00 5.11  1   Y 1 
HETATM 16273 C C9  . OLA Y 25 .   ? -7.618  -0.313  6.389   1.00 4.77  1   Y 1 
HETATM 16274 C C10 . OLA Y 25 .   ? -8.715  0.150   6.504   1.00 4.64  1   Y 1 
HETATM 16275 C C11 . OLA Y 25 .   ? -9.431  1.038   5.812   1.00 4.81  1   Y 1 
HETATM 16276 C C12 . OLA Y 25 .   ? -9.574  2.305   6.513   1.00 4.49  1   Y 1 
HETATM 16277 C C13 . OLA Y 25 .   ? -8.876  3.375   5.843   1.00 4.91  1   Y 1 
HETATM 16278 C C14 . OLA Y 25 .   ? -9.121  4.655   6.509   1.00 5.02  1   Y 1 
HETATM 16279 C C15 . OLA Y 25 .   ? -8.498  5.740   5.796   1.00 5.56  1   Y 1 
HETATM 16280 C C16 . OLA Y 25 .   ? -7.152  5.446   5.373   1.00 5.44  1   Y 1 
HETATM 16281 C C17 . OLA Y 25 .   ? -6.489  6.697   5.026   1.00 5.06  1   Y 1 
HETATM 16282 C C18 . OLA Y 25 .   ? -5.067  6.470   4.744   1.00 5.23  1   Y 1 
HETATM 16283 C C1  . OLA Z 26 .   ? -3.429  5.019   -27.355 1.00 3.27  1   Z 1 
HETATM 16284 O O1  . OLA Z 26 .   ? -3.647  5.285   -28.551 1.00 3.37  1   Z 1 
HETATM 16285 O O2  . OLA Z 26 .   ? -2.944  3.961   -27.005 1.00 3.12  1   Z 1 
HETATM 16286 C C2  . OLA Z 26 .   ? -3.782  5.950   -26.335 1.00 2.69  1   Z 1 
HETATM 16287 C C3  . OLA Z 26 .   ? -4.673  6.953   -26.769 1.00 2.95  1   Z 1 
HETATM 16288 C C4  . OLA Z 26 .   ? -5.108  7.674   -25.620 1.00 2.88  1   Z 1 
HETATM 16289 C C5  . OLA Z 26 .   ? -5.959  8.770   -25.939 1.00 2.91  1   Z 1 
HETATM 16290 C C6  . OLA Z 26 .   ? -6.158  9.480   -24.740 1.00 3.30  1   Z 1 
HETATM 16291 C C7  . OLA Z 26 .   ? -6.885  10.660  -25.008 1.00 3.18  1   Z 1 
HETATM 16292 C C8  . OLA Z 26 .   ? -7.004  11.374  -23.800 1.00 3.22  1   Z 1 
HETATM 16293 C C9  . OLA Z 26 .   ? -7.719  12.458  -24.108 1.00 2.93  1   Z 1 
HETATM 16294 C C10 . OLA Z 26 .   ? -8.076  13.336  -23.405 1.00 2.83  1   Z 1 
HETATM 16295 C C11 . OLA Z 26 .   ? -7.886  13.513  -22.113 1.00 3.11  1   Z 1 
HETATM 16296 C C12 . OLA Z 26 .   ? -8.532  14.778  -21.933 1.00 2.96  1   Z 1 
HETATM 16297 C C13 . OLA Z 26 .   ? -8.547  15.164  -20.609 1.00 3.24  1   Z 1 
HETATM 16298 C C14 . OLA Z 26 .   ? -9.295  16.398  -20.585 1.00 3.37  1   Z 1 
HETATM 16299 C C15 . OLA Z 26 .   ? -9.610  16.721  -19.264 1.00 3.64  1   Z 1 
HETATM 16300 C C16 . OLA Z 26 .   ? -8.448  16.726  -18.461 1.00 3.45  1   Z 1 
HETATM 16301 C C17 . OLA Z 26 .   ? -8.832  17.120  -17.152 1.00 3.07  1   Z 1 
HETATM 16302 C C18 . OLA Z 26 .   ? -8.992  18.563  -17.037 1.00 3.26  1   Z 1 
#
