# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_251015-hemo-slc20a2
#
_entry.id 251015-hemo-slc20a2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n MET 3   
1 n ASP 4   
1 n GLU 5   
1 n TYR 6   
1 n LEU 7   
1 n TRP 8   
1 n MET 9   
1 n VAL 10  
1 n ILE 11  
1 n LEU 12  
1 n GLY 13  
1 n PHE 14  
1 n ILE 15  
1 n ILE 16  
1 n ALA 17  
1 n PHE 18  
1 n ILE 19  
1 n LEU 20  
1 n ALA 21  
1 n PHE 22  
1 n SER 23  
1 n VAL 24  
1 n GLY 25  
1 n ALA 26  
1 n ASN 27  
1 n ASP 28  
1 n VAL 29  
1 n ALA 30  
1 n ASN 31  
1 n SER 32  
1 n PHE 33  
1 n GLY 34  
1 n THR 35  
1 n ALA 36  
1 n VAL 37  
1 n GLY 38  
1 n SER 39  
1 n GLY 40  
1 n VAL 41  
1 n VAL 42  
1 n THR 43  
1 n LEU 44  
1 n ARG 45  
1 n GLN 46  
1 n ALA 47  
1 n CYS 48  
1 n ILE 49  
1 n LEU 50  
1 n ALA 51  
1 n SER 52  
1 n ILE 53  
1 n PHE 54  
1 n GLU 55  
1 n THR 56  
1 n THR 57  
1 n GLY 58  
1 n SER 59  
1 n VAL 60  
1 n LEU 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n LYS 65  
1 n VAL 66  
1 n GLY 67  
1 n GLU 68  
1 n THR 69  
1 n ILE 70  
1 n ARG 71  
1 n LYS 72  
1 n GLY 73  
1 n ILE 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n ASN 78  
1 n LEU 79  
1 n TYR 80  
1 n ASN 81  
1 n GLU 82  
1 n THR 83  
1 n VAL 84  
1 n GLU 85  
1 n THR 86  
1 n LEU 87  
1 n MET 88  
1 n ALA 89  
1 n GLY 90  
1 n GLU 91  
1 n VAL 92  
1 n SER 93  
1 n ALA 94  
1 n MET 95  
1 n VAL 96  
1 n GLY 97  
1 n SER 98  
1 n ALA 99  
1 n VAL 100 
1 n TRP 101 
1 n GLN 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n SER 106 
1 n PHE 107 
1 n LEU 108 
1 n ARG 109 
1 n LEU 110 
1 n PRO 111 
1 n ILE 112 
1 n SER 113 
1 n GLY 114 
1 n THR 115 
1 n HIS 116 
1 n CYS 117 
1 n ILE 118 
1 n VAL 119 
1 n GLY 120 
1 n SER 121 
1 n THR 122 
1 n ILE 123 
1 n GLY 124 
1 n PHE 125 
1 n SER 126 
1 n LEU 127 
1 n VAL 128 
1 n ALA 129 
1 n ILE 130 
1 n GLY 131 
1 n THR 132 
1 n LYS 133 
1 n GLY 134 
1 n VAL 135 
1 n GLN 136 
1 n TRP 137 
1 n MET 138 
1 n GLU 139 
1 n LEU 140 
1 n VAL 141 
1 n LYS 142 
1 n ILE 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n TRP 147 
1 n PHE 148 
1 n ILE 149 
1 n SER 150 
1 n PRO 151 
1 n LEU 152 
1 n LEU 153 
1 n SER 154 
1 n GLY 155 
1 n PHE 156 
1 n MET 157 
1 n SER 158 
1 n GLY 159 
1 n LEU 160 
1 n LEU 161 
1 n PHE 162 
1 n VAL 163 
1 n LEU 164 
1 n ILE 165 
1 n ARG 166 
1 n ILE 167 
1 n PHE 168 
1 n ILE 169 
1 n LEU 170 
1 n LYS 171 
1 n LYS 172 
1 n GLU 173 
1 n ASP 174 
1 n PRO 175 
1 n VAL 176 
1 n PRO 177 
1 n ASN 178 
1 n GLY 179 
1 n LEU 180 
1 n ARG 181 
1 n ALA 182 
1 n LEU 183 
1 n PRO 184 
1 n VAL 185 
1 n PHE 186 
1 n TYR 187 
1 n ALA 188 
1 n ALA 189 
1 n THR 190 
1 n ILE 191 
1 n ALA 192 
1 n ILE 193 
1 n ASN 194 
1 n VAL 195 
1 n PHE 196 
1 n SER 197 
1 n ILE 198 
1 n MET 199 
1 n TYR 200 
1 n THR 201 
1 n GLY 202 
1 n ALA 203 
1 n PRO 204 
1 n VAL 205 
1 n LEU 206 
1 n GLY 207 
1 n LEU 208 
1 n VAL 209 
1 n LEU 210 
1 n PRO 211 
1 n MET 212 
1 n TRP 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n LEU 217 
1 n ILE 218 
1 n SER 219 
1 n PHE 220 
1 n GLY 221 
1 n VAL 222 
1 n ALA 223 
1 n LEU 224 
1 n LEU 225 
1 n PHE 226 
1 n ALA 227 
1 n PHE 228 
1 n PHE 229 
1 n VAL 230 
1 n TRP 231 
1 n LEU 232 
1 n PHE 233 
1 n VAL 234 
1 n CYS 235 
1 n PRO 236 
1 n TRP 237 
1 n MET 238 
1 n ARG 239 
1 n ARG 240 
1 n LYS 241 
1 n ILE 242 
1 n THR 243 
1 n GLY 244 
1 n LYS 245 
1 n LEU 246 
1 n GLN 247 
1 n LYS 248 
1 n GLU 249 
1 n GLY 250 
1 n ALA 251 
1 n LEU 252 
1 n SER 253 
1 n ARG 254 
1 n VAL 255 
1 n SER 256 
1 n ASP 257 
1 n GLU 258 
1 n SER 259 
1 n LEU 260 
1 n SER 261 
1 n LYS 262 
1 n VAL 263 
1 n GLN 264 
1 n GLU 265 
1 n ALA 266 
1 n GLU 267 
1 n SER 268 
1 n PRO 269 
1 n VAL 270 
1 n PHE 271 
1 n LYS 272 
1 n GLU 273 
1 n LEU 274 
1 n PRO 275 
1 n GLY 276 
1 n ALA 277 
1 n LYS 278 
1 n ALA 279 
1 n ASN 280 
1 n ASP 281 
1 n ASP 282 
1 n SER 283 
1 n THR 284 
1 n ILE 285 
1 n PRO 286 
1 n LEU 287 
1 n THR 288 
1 n GLY 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n GLU 293 
1 n THR 294 
1 n LEU 295 
1 n GLY 296 
1 n THR 297 
1 n SER 298 
1 n GLU 299 
1 n GLY 300 
1 n THR 301 
1 n SER 302 
1 n ALA 303 
1 n GLY 304 
1 n SER 305 
1 n HIS 306 
1 n PRO 307 
1 n ARG 308 
1 n ALA 309 
1 n ALA 310 
1 n TYR 311 
1 n GLY 312 
1 n ARG 313 
1 n ALA 314 
1 n LEU 315 
1 n SER 316 
1 n MET 317 
1 n THR 318 
1 n HIS 319 
1 n GLY 320 
1 n SER 321 
1 n VAL 322 
1 n LYS 323 
1 n SER 324 
1 n PRO 325 
1 n ILE 326 
1 n SER 327 
1 n ASN 328 
1 n GLY 329 
1 n THR 330 
1 n PHE 331 
1 n GLY 332 
1 n PHE 333 
1 n ASP 334 
1 n GLY 335 
1 n HIS 336 
1 n THR 337 
1 n ARG 338 
1 n SER 339 
1 n ASP 340 
1 n GLY 341 
1 n HIS 342 
1 n VAL 343 
1 n TYR 344 
1 n HIS 345 
1 n THR 346 
1 n VAL 347 
1 n HIS 348 
1 n LYS 349 
1 n ASP 350 
1 n SER 351 
1 n GLY 352 
1 n LEU 353 
1 n TYR 354 
1 n LYS 355 
1 n ASP 356 
1 n LEU 357 
1 n LEU 358 
1 n HIS 359 
1 n LYS 360 
1 n ILE 361 
1 n HIS 362 
1 n ILE 363 
1 n ASP 364 
1 n ARG 365 
1 n GLY 366 
1 n PRO 367 
1 n GLU 368 
1 n GLU 369 
1 n LYS 370 
1 n PRO 371 
1 n ALA 372 
1 n GLN 373 
1 n GLU 374 
1 n SER 375 
1 n ASN 376 
1 n TYR 377 
1 n ARG 378 
1 n LEU 379 
1 n LEU 380 
1 n ARG 381 
1 n ARG 382 
1 n ASN 383 
1 n ASN 384 
1 n SER 385 
1 n TYR 386 
1 n THR 387 
1 n CYS 388 
1 n TYR 389 
1 n THR 390 
1 n ALA 391 
1 n ALA 392 
1 n ILE 393 
1 n CYS 394 
1 n GLY 395 
1 n LEU 396 
1 n PRO 397 
1 n VAL 398 
1 n HIS 399 
1 n ALA 400 
1 n THR 401 
1 n PHE 402 
1 n ARG 403 
1 n ALA 404 
1 n ALA 405 
1 n ASP 406 
1 n SER 407 
1 n SER 408 
1 n ALA 409 
1 n PRO 410 
1 n GLU 411 
1 n ASP 412 
1 n SER 413 
1 n GLU 414 
1 n LYS 415 
1 n LEU 416 
1 n VAL 417 
1 n GLY 418 
1 n ASP 419 
1 n THR 420 
1 n VAL 421 
1 n SER 422 
1 n TYR 423 
1 n SER 424 
1 n LYS 425 
1 n LYS 426 
1 n ARG 427 
1 n LEU 428 
1 n ARG 429 
1 n TYR 430 
1 n ASP 431 
1 n SER 432 
1 n TYR 433 
1 n SER 434 
1 n SER 435 
1 n TYR 436 
1 n CYS 437 
1 n ASN 438 
1 n ALA 439 
1 n VAL 440 
1 n ALA 441 
1 n GLU 442 
1 n ALA 443 
1 n GLU 444 
1 n ILE 445 
1 n GLU 446 
1 n ALA 447 
1 n GLU 448 
1 n GLU 449 
1 n GLY 450 
1 n GLY 451 
1 n VAL 452 
1 n GLU 453 
1 n MET 454 
1 n LYS 455 
1 n LEU 456 
1 n ALA 457 
1 n SER 458 
1 n GLU 459 
1 n LEU 460 
1 n ALA 461 
1 n ASP 462 
1 n PRO 463 
1 n ASP 464 
1 n GLN 465 
1 n PRO 466 
1 n ARG 467 
1 n GLU 468 
1 n ASP 469 
1 n PRO 470 
1 n ALA 471 
1 n GLU 472 
1 n GLU 473 
1 n GLU 474 
1 n LYS 475 
1 n GLU 476 
1 n GLU 477 
1 n LYS 478 
1 n ASP 479 
1 n ALA 480 
1 n PRO 481 
1 n GLU 482 
1 n VAL 483 
1 n HIS 484 
1 n LEU 485 
1 n LEU 486 
1 n PHE 487 
1 n HIS 488 
1 n PHE 489 
1 n LEU 490 
1 n GLN 491 
1 n VAL 492 
1 n LEU 493 
1 n THR 494 
1 n ALA 495 
1 n CYS 496 
1 n PHE 497 
1 n GLY 498 
1 n SER 499 
1 n PHE 500 
1 n ALA 501 
1 n HIS 502 
1 n GLY 503 
1 n GLY 504 
1 n ASN 505 
1 n ASP 506 
1 n VAL 507 
1 n SER 508 
1 n ASN 509 
1 n ALA 510 
1 n ILE 511 
1 n GLY 512 
1 n PRO 513 
1 n LEU 514 
1 n VAL 515 
1 n ALA 516 
1 n LEU 517 
1 n TRP 518 
1 n LEU 519 
1 n ILE 520 
1 n TYR 521 
1 n LYS 522 
1 n GLN 523 
1 n GLY 524 
1 n GLY 525 
1 n VAL 526 
1 n THR 527 
1 n GLN 528 
1 n GLU 529 
1 n ALA 530 
1 n ALA 531 
1 n THR 532 
1 n PRO 533 
1 n VAL 534 
1 n TRP 535 
1 n LEU 536 
1 n LEU 537 
1 n PHE 538 
1 n TYR 539 
1 n GLY 540 
1 n GLY 541 
1 n VAL 542 
1 n GLY 543 
1 n ILE 544 
1 n CYS 545 
1 n THR 546 
1 n GLY 547 
1 n LEU 548 
1 n TRP 549 
1 n VAL 550 
1 n TRP 551 
1 n GLY 552 
1 n ARG 553 
1 n ARG 554 
1 n VAL 555 
1 n ILE 556 
1 n GLN 557 
1 n THR 558 
1 n MET 559 
1 n GLY 560 
1 n LYS 561 
1 n ASP 562 
1 n LEU 563 
1 n THR 564 
1 n PRO 565 
1 n ILE 566 
1 n THR 567 
1 n PRO 568 
1 n SER 569 
1 n SER 570 
1 n GLY 571 
1 n PHE 572 
1 n THR 573 
1 n ILE 574 
1 n GLU 575 
1 n LEU 576 
1 n ALA 577 
1 n SER 578 
1 n ALA 579 
1 n PHE 580 
1 n THR 581 
1 n VAL 582 
1 n VAL 583 
1 n ILE 584 
1 n ALA 585 
1 n SER 586 
1 n ASN 587 
1 n ILE 588 
1 n GLY 589 
1 n LEU 590 
1 n PRO 591 
1 n VAL 592 
1 n SER 593 
1 n THR 594 
1 n THR 595 
1 n HIS 596 
1 n CYS 597 
1 n LYS 598 
1 n VAL 599 
1 n GLY 600 
1 n SER 601 
1 n VAL 602 
1 n VAL 603 
1 n ALA 604 
1 n VAL 605 
1 n GLY 606 
1 n TRP 607 
1 n ILE 608 
1 n ARG 609 
1 n SER 610 
1 n ARG 611 
1 n LYS 612 
1 n ALA 613 
1 n VAL 614 
1 n ASP 615 
1 n TRP 616 
1 n ARG 617 
1 n LEU 618 
1 n PHE 619 
1 n ARG 620 
1 n ASN 621 
1 n ILE 622 
1 n PHE 623 
1 n VAL 624 
1 n ALA 625 
1 n TRP 626 
1 n PHE 627 
1 n VAL 628 
1 n THR 629 
1 n VAL 630 
1 n PRO 631 
1 n VAL 632 
1 n ALA 633 
1 n GLY 634 
1 n LEU 635 
1 n PHE 636 
1 n SER 637 
1 n ALA 638 
1 n ALA 639 
1 n VAL 640 
1 n MET 641 
1 n ALA 642 
1 n LEU 643 
1 n LEU 644 
1 n MET 645 
1 n TYR 646 
1 n GLY 647 
1 n ILE 648 
1 n LEU 649 
1 n PRO 650 
1 n TYR 651 
1 n VAL 652 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-15 12:45:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 55.52
_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 42.04 1 1    
A ALA 2   2 54.20 1 2    
A MET 3   2 67.49 1 3    
A ASP 4   2 68.02 1 4    
A GLU 5   2 70.63 1 5    
A TYR 6   2 84.36 1 6    
A LEU 7   2 87.61 1 7    
A TRP 8   2 89.42 1 8    
A MET 9   2 89.72 1 9    
A VAL 10  2 93.19 1 10   
A ILE 11  2 93.65 1 11   
A LEU 12  2 94.25 1 12   
A GLY 13  2 96.88 1 13   
A PHE 14  2 94.23 1 14   
A ILE 15  2 96.45 1 15   
A ILE 16  2 95.22 1 16   
A ALA 17  2 96.99 1 17   
A PHE 18  2 96.22 1 18   
A ILE 19  2 96.73 1 19   
A LEU 20  2 95.59 1 20   
A ALA 21  2 96.44 1 21   
A PHE 22  2 96.56 1 22   
A SER 23  2 94.97 1 23   
A VAL 24  2 94.12 1 24   
A GLY 25  2 95.31 1 25   
A ALA 26  2 95.45 1 26   
A ASN 27  2 92.48 1 27   
A ASP 28  2 85.56 1 28   
A VAL 29  2 87.27 1 29   
A ALA 30  2 86.76 1 30   
A ASN 31  2 83.25 1 31   
A SER 32  2 88.40 1 32   
A PHE 33  2 92.95 1 33   
A GLY 34  2 95.32 1 34   
A THR 35  2 93.23 1 35   
A ALA 36  2 95.78 1 36   
A VAL 37  2 95.03 1 37   
A GLY 38  2 94.91 1 38   
A SER 39  2 93.27 1 39   
A GLY 40  2 93.94 1 40   
A VAL 41  2 92.69 1 41   
A VAL 42  2 93.75 1 42   
A THR 43  2 92.71 1 43   
A LEU 44  2 92.61 1 44   
A ARG 45  2 83.63 1 45   
A GLN 46  2 93.71 1 46   
A ALA 47  2 96.27 1 47   
A CYS 48  2 96.02 1 48   
A ILE 49  2 95.85 1 49   
A LEU 50  2 95.78 1 50   
A ALA 51  2 95.59 1 51   
A SER 52  2 94.68 1 52   
A ILE 53  2 95.06 1 53   
A PHE 54  2 93.29 1 54   
A GLU 55  2 87.35 1 55   
A THR 56  2 90.84 1 56   
A THR 57  2 88.27 1 57   
A GLY 58  2 88.90 1 58   
A SER 59  2 86.40 1 59   
A VAL 60  2 85.27 1 60   
A LEU 61  2 79.96 1 61   
A LEU 62  2 75.04 1 62   
A GLY 63  2 74.11 1 63   
A ALA 64  2 67.23 1 64   
A LYS 65  2 53.83 1 65   
A VAL 66  2 55.07 1 66   
A GLY 67  2 56.23 1 67   
A GLU 68  2 52.98 1 68   
A THR 69  2 50.82 1 69   
A ILE 70  2 55.06 1 70   
A ARG 71  2 54.70 1 71   
A LYS 72  2 53.36 1 72   
A GLY 73  2 65.92 1 73   
A ILE 74  2 73.70 1 74   
A ILE 75  2 77.40 1 75   
A ASP 76  2 73.71 1 76   
A VAL 77  2 75.94 1 77   
A ASN 78  2 70.62 1 78   
A LEU 79  2 76.97 1 79   
A TYR 80  2 83.37 1 80   
A ASN 81  2 69.62 1 81   
A GLU 82  2 61.71 1 82   
A THR 83  2 78.42 1 83   
A VAL 84  2 81.81 1 84   
A GLU 85  2 83.03 1 85   
A THR 86  2 88.60 1 86   
A LEU 87  2 88.79 1 87   
A MET 88  2 89.88 1 88   
A ALA 89  2 94.95 1 89   
A GLY 90  2 94.59 1 90   
A GLU 91  2 89.77 1 91   
A VAL 92  2 95.84 1 92   
A SER 93  2 96.05 1 93   
A ALA 94  2 95.66 1 94   
A MET 95  2 94.30 1 95   
A VAL 96  2 97.00 1 96   
A GLY 97  2 97.30 1 97   
A SER 98  2 94.64 1 98   
A ALA 99  2 97.39 1 99   
A VAL 100 2 97.08 1 100  
A TRP 101 2 96.67 1 101  
A GLN 102 2 92.14 1 102  
A LEU 103 2 96.52 1 103  
A ILE 104 2 97.03 1 104  
A ALA 105 2 97.15 1 105  
A SER 106 2 95.36 1 106  
A PHE 107 2 95.43 1 107  
A LEU 108 2 95.57 1 108  
A ARG 109 2 87.03 1 109  
A LEU 110 2 95.80 1 110  
A PRO 111 2 95.62 1 111  
A ILE 112 2 92.72 1 112  
A SER 113 2 92.20 1 113  
A GLY 114 2 91.73 1 114  
A THR 115 2 87.58 1 115  
A HIS 116 2 90.47 1 116  
A CYS 117 2 94.50 1 117  
A ILE 118 2 88.79 1 118  
A VAL 119 2 90.46 1 119  
A GLY 120 2 94.43 1 120  
A SER 121 2 93.32 1 121  
A THR 122 2 91.21 1 122  
A ILE 123 2 92.16 1 123  
A GLY 124 2 95.26 1 124  
A PHE 125 2 91.85 1 125  
A SER 126 2 90.92 1 126  
A LEU 127 2 92.85 1 127  
A VAL 128 2 93.31 1 128  
A ALA 129 2 90.76 1 129  
A ILE 130 2 82.39 1 130  
A GLY 131 2 88.56 1 131  
A THR 132 2 83.15 1 132  
A LYS 133 2 72.04 1 133  
A GLY 134 2 78.77 1 134  
A VAL 135 2 82.25 1 135  
A GLN 136 2 72.85 1 136  
A TRP 137 2 83.13 1 137  
A MET 138 2 77.06 1 138  
A GLU 139 2 77.07 1 139  
A LEU 140 2 84.83 1 140  
A VAL 141 2 87.93 1 141  
A LYS 142 2 82.34 1 142  
A ILE 143 2 86.78 1 143  
A VAL 144 2 90.08 1 144  
A ALA 145 2 92.57 1 145  
A SER 146 2 90.14 1 146  
A TRP 147 2 89.84 1 147  
A PHE 148 2 92.47 1 148  
A ILE 149 2 92.52 1 149  
A SER 150 2 94.03 1 150  
A PRO 151 2 96.00 1 151  
A LEU 152 2 94.88 1 152  
A LEU 153 2 94.42 1 153  
A SER 154 2 96.08 1 154  
A GLY 155 2 97.87 1 155  
A PHE 156 2 95.61 1 156  
A MET 157 2 92.31 1 157  
A SER 158 2 95.24 1 158  
A GLY 159 2 97.78 1 159  
A LEU 160 2 94.06 1 160  
A LEU 161 2 96.05 1 161  
A PHE 162 2 95.05 1 162  
A VAL 163 2 95.91 1 163  
A LEU 164 2 94.53 1 164  
A ILE 165 2 94.74 1 165  
A ARG 166 2 86.57 1 166  
A ILE 167 2 92.78 1 167  
A PHE 168 2 90.67 1 168  
A ILE 169 2 91.17 1 169  
A LEU 170 2 89.73 1 170  
A LYS 171 2 80.46 1 171  
A LYS 172 2 83.64 1 172  
A GLU 173 2 76.38 1 173  
A ASP 174 2 84.19 1 174  
A PRO 175 2 89.90 1 175  
A VAL 176 2 89.50 1 176  
A PRO 177 2 91.66 1 177  
A ASN 178 2 90.71 1 178  
A GLY 179 2 93.03 1 179  
A LEU 180 2 90.86 1 180  
A ARG 181 2 83.80 1 181  
A ALA 182 2 94.27 1 182  
A LEU 183 2 89.97 1 183  
A PRO 184 2 94.77 1 184  
A VAL 185 2 93.96 1 185  
A PHE 186 2 93.39 1 186  
A TYR 187 2 90.73 1 187  
A ALA 188 2 95.52 1 188  
A ALA 189 2 94.71 1 189  
A THR 190 2 91.75 1 190  
A ILE 191 2 90.85 1 191  
A ALA 192 2 93.97 1 192  
A ILE 193 2 89.89 1 193  
A ASN 194 2 84.34 1 194  
A VAL 195 2 88.44 1 195  
A PHE 196 2 86.91 1 196  
A SER 197 2 82.06 1 197  
A ILE 198 2 79.95 1 198  
A MET 199 2 80.88 1 199  
A TYR 200 2 73.08 1 200  
A THR 201 2 70.54 1 201  
A GLY 202 2 67.76 1 202  
A ALA 203 2 60.30 1 203  
A PRO 204 2 57.55 1 204  
A VAL 205 2 59.41 1 205  
A LEU 206 2 57.67 1 206  
A GLY 207 2 61.34 1 207  
A LEU 208 2 63.30 1 208  
A VAL 209 2 65.20 1 209  
A LEU 210 2 75.50 1 210  
A PRO 211 2 81.17 1 211  
A MET 212 2 75.26 1 212  
A TRP 213 2 82.65 1 213  
A ALA 214 2 89.31 1 214  
A ILE 215 2 86.22 1 215  
A ALA 216 2 91.52 1 216  
A LEU 217 2 89.73 1 217  
A ILE 218 2 89.80 1 218  
A SER 219 2 92.62 1 219  
A PHE 220 2 85.09 1 220  
A GLY 221 2 96.89 1 221  
A VAL 222 2 94.90 1 222  
A ALA 223 2 96.29 1 223  
A LEU 224 2 91.61 1 224  
A LEU 225 2 91.40 1 225  
A PHE 226 2 86.35 1 226  
A ALA 227 2 96.01 1 227  
A PHE 228 2 87.39 1 228  
A PHE 229 2 90.62 1 229  
A VAL 230 2 93.23 1 230  
A TRP 231 2 87.24 1 231  
A LEU 232 2 91.92 1 232  
A PHE 233 2 90.40 1 233  
A VAL 234 2 90.75 1 234  
A CYS 235 2 92.93 1 235  
A PRO 236 2 93.03 1 236  
A TRP 237 2 84.62 1 237  
A MET 238 2 86.25 1 238  
A ARG 239 2 79.67 1 239  
A ARG 240 2 79.65 1 240  
A LYS 241 2 83.88 1 241  
A ILE 242 2 88.71 1 242  
A THR 243 2 86.14 1 243  
A GLY 244 2 90.31 1 244  
A LYS 245 2 78.35 1 245  
A LEU 246 2 78.42 1 246  
A GLN 247 2 77.34 1 247  
A LYS 248 2 76.06 1 248  
A GLU 249 2 74.29 1 249  
A GLY 250 2 84.33 1 250  
A ALA 251 2 83.78 1 251  
A LEU 252 2 70.28 1 252  
A SER 253 2 76.59 1 253  
A ARG 254 2 65.99 1 254  
A VAL 255 2 72.01 1 255  
A SER 256 2 68.95 1 256  
A ASP 257 2 68.41 1 257  
A GLU 258 2 62.64 1 258  
A SER 259 2 64.17 1 259  
A LEU 260 2 52.94 1 260  
A SER 261 2 64.65 1 261  
A LYS 262 2 53.79 1 262  
A VAL 263 2 50.84 1 263  
A GLN 264 2 46.58 1 264  
A GLU 265 2 46.02 1 265  
A ALA 266 2 51.37 1 266  
A GLU 267 2 38.07 1 267  
A SER 268 2 40.28 1 268  
A PRO 269 2 37.22 1 269  
A VAL 270 2 33.81 1 270  
A PHE 271 2 32.03 1 271  
A LYS 272 2 32.92 1 272  
A GLU 273 2 32.09 1 273  
A LEU 274 2 30.55 1 274  
A PRO 275 2 32.13 1 275  
A GLY 276 2 34.72 1 276  
A ALA 277 2 30.56 1 277  
A LYS 278 2 29.10 1 278  
A ALA 279 2 29.93 1 279  
A ASN 280 2 29.96 1 280  
A ASP 281 2 28.50 1 281  
A ASP 282 2 29.64 1 282  
A SER 283 2 28.87 1 283  
A THR 284 2 26.27 1 284  
A ILE 285 2 28.04 1 285  
A PRO 286 2 29.19 1 286  
A LEU 287 2 24.47 1 287  
A THR 288 2 27.88 1 288  
A GLY 289 2 29.16 1 289  
A ALA 290 2 26.04 1 290  
A ALA 291 2 26.36 1 291  
A GLY 292 2 28.64 1 292  
A GLU 293 2 26.30 1 293  
A THR 294 2 25.00 1 294  
A LEU 295 2 24.33 1 295  
A GLY 296 2 27.57 1 296  
A THR 297 2 25.81 1 297  
A SER 298 2 27.01 1 298  
A GLU 299 2 26.83 1 299  
A GLY 300 2 28.22 1 300  
A THR 301 2 25.12 1 301  
A SER 302 2 23.56 1 302  
A ALA 303 2 26.06 1 303  
A GLY 304 2 29.79 1 304  
A SER 305 2 25.76 1 305  
A HIS 306 2 27.73 1 306  
A PRO 307 2 28.85 1 307  
A ARG 308 2 23.99 1 308  
A ALA 309 2 27.07 1 309  
A ALA 310 2 28.83 1 310  
A TYR 311 2 25.18 1 311  
A GLY 312 2 31.81 1 312  
A ARG 313 2 25.04 1 313  
A ALA 314 2 28.54 1 314  
A LEU 315 2 26.29 1 315  
A SER 316 2 28.55 1 316  
A MET 317 2 26.29 1 317  
A THR 318 2 27.69 1 318  
A HIS 319 2 28.56 1 319  
A GLY 320 2 31.52 1 320  
A SER 321 2 27.23 1 321  
A VAL 322 2 26.81 1 322  
A LYS 323 2 29.20 1 323  
A SER 324 2 30.53 1 324  
A PRO 325 2 29.36 1 325  
A ILE 326 2 28.74 1 326  
A SER 327 2 28.51 1 327  
A ASN 328 2 27.05 1 328  
A GLY 329 2 31.66 1 329  
A THR 330 2 26.77 1 330  
A PHE 331 2 24.98 1 331  
A GLY 332 2 30.92 1 332  
A PHE 333 2 25.00 1 333  
A ASP 334 2 31.11 1 334  
A GLY 335 2 31.56 1 335  
A HIS 336 2 29.66 1 336  
A THR 337 2 31.41 1 337  
A ARG 338 2 29.59 1 338  
A SER 339 2 32.26 1 339  
A ASP 340 2 32.53 1 340  
A GLY 341 2 31.55 1 341  
A HIS 342 2 30.31 1 342  
A VAL 343 2 33.73 1 343  
A TYR 344 2 32.28 1 344  
A HIS 345 2 32.28 1 345  
A THR 346 2 33.23 1 346  
A VAL 347 2 35.87 1 347  
A HIS 348 2 35.26 1 348  
A LYS 349 2 37.63 1 349  
A ASP 350 2 38.09 1 350  
A SER 351 2 43.12 1 351  
A GLY 352 2 48.00 1 352  
A LEU 353 2 46.51 1 353  
A TYR 354 2 44.95 1 354  
A LYS 355 2 51.09 1 355  
A ASP 356 2 53.73 1 356  
A LEU 357 2 46.51 1 357  
A LEU 358 2 51.53 1 358  
A HIS 359 2 51.50 1 359  
A LYS 360 2 51.42 1 360  
A ILE 361 2 53.46 1 361  
A HIS 362 2 46.65 1 362  
A ILE 363 2 49.97 1 363  
A ASP 364 2 40.89 1 364  
A ARG 365 2 34.94 1 365  
A GLY 366 2 31.86 1 366  
A PRO 367 2 32.08 1 367  
A GLU 368 2 28.44 1 368  
A GLU 369 2 29.49 1 369  
A LYS 370 2 26.99 1 370  
A PRO 371 2 30.32 1 371  
A ALA 372 2 27.55 1 372  
A GLN 373 2 27.47 1 373  
A GLU 374 2 28.59 1 374  
A SER 375 2 27.91 1 375  
A ASN 376 2 30.87 1 376  
A TYR 377 2 29.77 1 377  
A ARG 378 2 31.87 1 378  
A LEU 379 2 32.84 1 379  
A LEU 380 2 31.74 1 380  
A ARG 381 2 30.95 1 381  
A ARG 382 2 32.65 1 382  
A ASN 383 2 32.88 1 383  
A ASN 384 2 32.52 1 384  
A SER 385 2 37.01 1 385  
A TYR 386 2 33.71 1 386  
A THR 387 2 40.80 1 387  
A CYS 388 2 42.17 1 388  
A TYR 389 2 36.31 1 389  
A THR 390 2 37.74 1 390  
A ALA 391 2 42.24 1 391  
A ALA 392 2 47.26 1 392  
A ILE 393 2 42.46 1 393  
A CYS 394 2 39.39 1 394  
A GLY 395 2 45.02 1 395  
A LEU 396 2 38.18 1 396  
A PRO 397 2 38.60 1 397  
A VAL 398 2 37.49 1 398  
A HIS 399 2 32.43 1 399  
A ALA 400 2 33.80 1 400  
A THR 401 2 29.11 1 401  
A PHE 402 2 25.90 1 402  
A ARG 403 2 24.90 1 403  
A ALA 404 2 26.35 1 404  
A ALA 405 2 26.10 1 405  
A ASP 406 2 25.50 1 406  
A SER 407 2 24.21 1 407  
A SER 408 2 24.88 1 408  
A ALA 409 2 24.32 1 409  
A PRO 410 2 24.96 1 410  
A GLU 411 2 23.43 1 411  
A ASP 412 2 22.66 1 412  
A SER 413 2 24.51 1 413  
A GLU 414 2 22.38 1 414  
A LYS 415 2 22.60 1 415  
A LEU 416 2 21.65 1 416  
A VAL 417 2 24.25 1 417  
A GLY 418 2 26.82 1 418  
A ASP 419 2 24.66 1 419  
A THR 420 2 24.51 1 420  
A VAL 421 2 26.08 1 421  
A SER 422 2 26.94 1 422  
A TYR 423 2 26.36 1 423  
A SER 424 2 29.55 1 424  
A LYS 425 2 27.82 1 425  
A LYS 426 2 28.73 1 426  
A ARG 427 2 30.50 1 427  
A LEU 428 2 31.62 1 428  
A ARG 429 2 32.04 1 429  
A TYR 430 2 30.55 1 430  
A ASP 431 2 33.78 1 431  
A SER 432 2 34.11 1 432  
A TYR 433 2 29.14 1 433  
A SER 434 2 38.24 1 434  
A SER 435 2 38.82 1 435  
A TYR 436 2 30.71 1 436  
A CYS 437 2 37.20 1 437  
A ASN 438 2 40.89 1 438  
A ALA 439 2 44.70 1 439  
A VAL 440 2 41.72 1 440  
A ALA 441 2 46.19 1 441  
A GLU 442 2 40.89 1 442  
A ALA 443 2 44.43 1 443  
A GLU 444 2 40.72 1 444  
A ILE 445 2 41.60 1 445  
A GLU 446 2 36.92 1 446  
A ALA 447 2 39.99 1 447  
A GLU 448 2 36.86 1 448  
A GLU 449 2 32.17 1 449  
A GLY 450 2 32.59 1 450  
A GLY 451 2 28.42 1 451  
A VAL 452 2 26.47 1 452  
A GLU 453 2 24.45 1 453  
A MET 454 2 26.03 1 454  
A LYS 455 2 24.68 1 455  
A LEU 456 2 24.13 1 456  
A ALA 457 2 29.43 1 457  
A SER 458 2 26.70 1 458  
A GLU 459 2 25.53 1 459  
A LEU 460 2 27.91 1 460  
A ALA 461 2 28.75 1 461  
A ASP 462 2 28.40 1 462  
A PRO 463 2 31.59 1 463  
A ASP 464 2 27.65 1 464  
A GLN 465 2 27.40 1 465  
A PRO 466 2 28.84 1 466  
A ARG 467 2 26.65 1 467  
A GLU 468 2 23.00 1 468  
A ASP 469 2 26.10 1 469  
A PRO 470 2 28.86 1 470  
A ALA 471 2 32.46 1 471  
A GLU 472 2 28.66 1 472  
A GLU 473 2 32.76 1 473  
A GLU 474 2 40.28 1 474  
A LYS 475 2 42.95 1 475  
A GLU 476 2 51.07 1 476  
A GLU 477 2 57.46 1 477  
A LYS 478 2 67.80 1 478  
A ASP 479 2 83.32 1 479  
A ALA 480 2 86.09 1 480  
A PRO 481 2 87.23 1 481  
A GLU 482 2 82.86 1 482  
A VAL 483 2 89.47 1 483  
A HIS 484 2 84.80 1 484  
A LEU 485 2 87.20 1 485  
A LEU 486 2 88.65 1 486  
A PHE 487 2 92.68 1 487  
A HIS 488 2 85.89 1 488  
A PHE 489 2 84.63 1 489  
A LEU 490 2 90.53 1 490  
A GLN 491 2 93.00 1 491  
A VAL 492 2 94.56 1 492  
A LEU 493 2 90.48 1 493  
A THR 494 2 91.20 1 494  
A ALA 495 2 94.94 1 495  
A CYS 496 2 94.62 1 496  
A PHE 497 2 84.96 1 497  
A GLY 498 2 91.10 1 498  
A SER 499 2 92.17 1 499  
A PHE 500 2 87.47 1 500  
A ALA 501 2 87.32 1 501  
A HIS 502 2 84.96 1 502  
A GLY 503 2 88.90 1 503  
A GLY 504 2 83.96 1 504  
A ASN 505 2 77.29 1 505  
A ASP 506 2 82.25 1 506  
A VAL 507 2 86.83 1 507  
A SER 508 2 81.27 1 508  
A ASN 509 2 85.97 1 509  
A ALA 510 2 90.84 1 510  
A ILE 511 2 85.27 1 511  
A GLY 512 2 88.11 1 512  
A PRO 513 2 89.90 1 513  
A LEU 514 2 92.39 1 514  
A VAL 515 2 86.98 1 515  
A ALA 516 2 87.31 1 516  
A LEU 517 2 89.17 1 517  
A TRP 518 2 87.86 1 518  
A LEU 519 2 81.77 1 519  
A ILE 520 2 83.77 1 520  
A TYR 521 2 87.04 1 521  
A LYS 522 2 75.99 1 522  
A GLN 523 2 68.29 1 523  
A GLY 524 2 71.33 1 524  
A GLY 525 2 70.43 1 525  
A VAL 526 2 67.43 1 526  
A THR 527 2 55.64 1 527  
A GLN 528 2 57.03 1 528  
A GLU 529 2 50.86 1 529  
A ALA 530 2 65.82 1 530  
A ALA 531 2 69.45 1 531  
A THR 532 2 74.85 1 532  
A PRO 533 2 81.71 1 533  
A VAL 534 2 82.66 1 534  
A TRP 535 2 87.11 1 535  
A LEU 536 2 88.84 1 536  
A LEU 537 2 86.82 1 537  
A PHE 538 2 87.35 1 538  
A TYR 539 2 94.56 1 539  
A GLY 540 2 94.20 1 540  
A GLY 541 2 94.20 1 541  
A VAL 542 2 94.42 1 542  
A GLY 543 2 96.45 1 543  
A ILE 544 2 94.14 1 544  
A CYS 545 2 95.00 1 545  
A THR 546 2 95.23 1 546  
A GLY 547 2 96.48 1 547  
A LEU 548 2 94.87 1 548  
A TRP 549 2 95.17 1 549  
A VAL 550 2 96.10 1 550  
A TRP 551 2 92.70 1 551  
A GLY 552 2 95.07 1 552  
A ARG 553 2 80.42 1 553  
A ARG 554 2 88.06 1 554  
A VAL 555 2 94.52 1 555  
A ILE 556 2 94.23 1 556  
A GLN 557 2 87.99 1 557  
A THR 558 2 93.03 1 558  
A MET 559 2 91.75 1 559  
A GLY 560 2 93.85 1 560  
A LYS 561 2 83.04 1 561  
A ASP 562 2 92.69 1 562  
A LEU 563 2 92.58 1 563  
A THR 564 2 90.88 1 564  
A PRO 565 2 92.64 1 565  
A ILE 566 2 91.83 1 566  
A THR 567 2 92.09 1 567  
A PRO 568 2 94.45 1 568  
A SER 569 2 93.67 1 569  
A SER 570 2 94.12 1 570  
A GLY 571 2 95.94 1 571  
A PHE 572 2 94.24 1 572  
A THR 573 2 94.23 1 573  
A ILE 574 2 95.85 1 574  
A GLU 575 2 91.68 1 575  
A LEU 576 2 93.81 1 576  
A ALA 577 2 95.95 1 577  
A SER 578 2 93.10 1 578  
A ALA 579 2 92.29 1 579  
A PHE 580 2 90.16 1 580  
A THR 581 2 92.05 1 581  
A VAL 582 2 86.82 1 582  
A VAL 583 2 83.02 1 583  
A ILE 584 2 82.34 1 584  
A ALA 585 2 86.98 1 585  
A SER 586 2 74.24 1 586  
A ASN 587 2 70.01 1 587  
A ILE 588 2 77.02 1 588  
A GLY 589 2 78.11 1 589  
A LEU 590 2 84.15 1 590  
A PRO 591 2 83.68 1 591  
A VAL 592 2 86.07 1 592  
A SER 593 2 90.29 1 593  
A THR 594 2 87.09 1 594  
A THR 595 2 91.51 1 595  
A HIS 596 2 91.97 1 596  
A CYS 597 2 95.42 1 597  
A LYS 598 2 90.71 1 598  
A VAL 599 2 96.12 1 599  
A GLY 600 2 97.07 1 600  
A SER 601 2 96.15 1 601  
A VAL 602 2 96.25 1 602  
A VAL 603 2 95.69 1 603  
A ALA 604 2 96.76 1 604  
A VAL 605 2 95.43 1 605  
A GLY 606 2 95.37 1 606  
A TRP 607 2 88.45 1 607  
A ILE 608 2 93.04 1 608  
A ARG 609 2 83.14 1 609  
A SER 610 2 82.54 1 610  
A ARG 611 2 67.02 1 611  
A LYS 612 2 70.25 1 612  
A ALA 613 2 86.67 1 613  
A VAL 614 2 92.78 1 614  
A ASP 615 2 93.22 1 615  
A TRP 616 2 92.01 1 616  
A ARG 617 2 80.21 1 617  
A LEU 618 2 95.18 1 618  
A PHE 619 2 94.89 1 619  
A ARG 620 2 87.58 1 620  
A ASN 621 2 94.83 1 621  
A ILE 622 2 96.30 1 622  
A PHE 623 2 92.58 1 623  
A VAL 624 2 96.50 1 624  
A ALA 625 2 97.10 1 625  
A TRP 626 2 95.65 1 626  
A PHE 627 2 84.70 1 627  
A VAL 628 2 95.10 1 628  
A THR 629 2 94.96 1 629  
A VAL 630 2 93.80 1 630  
A PRO 631 2 95.99 1 631  
A VAL 632 2 96.86 1 632  
A ALA 633 2 97.08 1 633  
A GLY 634 2 97.15 1 634  
A LEU 635 2 93.00 1 635  
A PHE 636 2 95.25 1 636  
A SER 637 2 96.49 1 637  
A ALA 638 2 97.44 1 638  
A ALA 639 2 97.72 1 639  
A VAL 640 2 96.53 1 640  
A MET 641 2 94.91 1 641  
A ALA 642 2 96.42 1 642  
A LEU 643 2 91.24 1 643  
A LEU 644 2 93.83 1 644  
A MET 645 2 88.42 1 645  
A TYR 646 2 88.08 1 646  
A GLY 647 2 91.20 1 647  
A ILE 648 2 87.31 1 648  
A LEU 649 2 85.17 1 649  
A PRO 650 2 84.33 1 650  
A TYR 651 2 75.81 1 651  
A VAL 652 2 66.59 1 652  
B LEU 1   2 37.78 1 653  
B LEU 2   2 42.01 1 654  
B ALA 3   2 49.77 1 655  
B PRO 4   2 50.72 1 656  
B VAL 5   2 46.42 1 657  
B PHE 6   2 40.57 1 658  
B ARG 7   2 44.51 1 659  
B THR 8   2 44.99 1 660  
B LEU 9   2 40.95 1 661  
B SER 10  2 40.89 1 662  
B ILE 11  2 43.07 1 663  
B LEU 12  2 39.53 1 664  
B THR 13  2 35.51 1 665  
B ASN 14  2 32.36 1 666  
B GLN 15  2 30.65 1 667  
B SER 16  2 33.12 1 668  
B ASN 17  2 31.38 1 669  
B CYS 18  2 31.11 1 670  
B TRP 19  2 27.08 1 671  
B LEU 20  2 32.10 1 672  
B CYS 21  2 34.25 1 673  
B GLU 22  2 33.93 1 674  
B HIS 23  2 33.87 1 675  
B LEU 24  2 36.32 1 676  
B ASP 25  2 35.42 1 677  
B ASN 26  2 37.17 1 678  
B ALA 27  2 39.10 1 679  
B GLU 28  2 36.34 1 680  
B GLN 29  2 37.80 1 681  
B PRO 30  2 43.28 1 682  
B GLU 31  2 43.97 1 683  
B LEU 32  2 54.34 1 684  
B VAL 33  2 55.05 1 685  
B PHE 34  2 61.99 1 686  
B VAL 35  2 60.28 1 687  
B PRO 36  2 62.05 1 688  
B ALA 37  2 60.08 1 689  
B SER 38  2 49.34 1 690  
B ALA 39  2 45.07 1 691  
B SER 40  2 40.15 1 692  
B THR 41  2 38.29 1 693  
B TRP 42  2 34.74 1 694  
B TRP 43  2 29.81 1 695  
B THR 44  2 30.08 1 696  
B TYR 45  2 26.62 1 697  
B SER 46  2 29.44 1 698  
B GLY 47  2 28.53 1 699  
B GLN 48  2 25.13 1 700  
B TRP 49  2 22.76 1 701  
B MET 50  2 21.72 1 702  
B TYR 51  2 22.69 1 703  
B GLU 52  2 22.56 1 704  
B ARG 53  2 23.84 1 705  
B VAL 54  2 25.63 1 706  
B TRP 55  2 23.30 1 707  
B TYR 56  2 24.15 1 708  
B PRO 57  2 26.85 1 709  
B GLN 58  2 27.46 1 710  
B ALA 59  2 30.08 1 711  
B GLU 60  2 27.01 1 712  
B VAL 61  2 27.46 1 713  
B GLN 62  2 26.84 1 714  
B ASN 63  2 26.23 1 715  
B HIS 64  2 22.80 1 716  
B SER 65  2 24.25 1 717  
B THR 66  2 24.08 1 718  
B SER 67  2 24.69 1 719  
B SER 68  2 25.20 1 720  
B TYR 69  2 21.79 1 721  
B ARG 70  2 24.71 1 722  
B LYS 71  2 25.26 1 723  
B VAL 72  2 24.04 1 724  
B THR 73  2 26.27 1 725  
B TRP 74  2 21.99 1 726  
B HIS 75  2 23.93 1 727  
B TRP 76  2 21.31 1 728  
B GLU 77  2 25.57 1 729  
B ALA 78  2 28.37 1 730  
B SER 79  2 28.77 1 731  
B MET 80  2 27.40 1 732  
B GLU 81  2 27.35 1 733  
B ALA 82  2 29.13 1 734  
B GLN 83  2 28.15 1 735  
B GLY 84  2 30.82 1 736  
B LEU 85  2 27.88 1 737  
B SER 86  2 31.11 1 738  
B PHE 87  2 26.72 1 739  
B ALA 88  2 30.16 1 740  
B GLN 89  2 28.86 1 741  
B VAL 90  2 25.23 1 742  
B ARG 91  2 25.55 1 743  
B LEU 92  2 29.18 1 744  
B LEU 93  2 29.89 1 745  
B GLU 94  2 27.70 1 746  
B GLY 95  2 35.30 1 747  
B ASN 96  2 48.69 1 748  
B PHE 97  2 64.34 1 749  
B SER 98  2 58.95 1 750  
B LEU 99  2 62.51 1 751  
B CYS 100 2 75.49 1 752  
B VAL 101 2 74.55 1 753  
B GLU 102 2 75.50 1 754  
B ASN 103 2 73.25 1 755  
B LYS 104 2 63.02 1 756  
B ASN 105 2 66.06 1 757  
B GLY 106 2 73.30 1 758  
B SER 107 2 72.76 1 759  
B GLY 108 2 75.78 1 760  
B PRO 109 2 75.73 1 761  
B PHE 110 2 73.94 1 762  
B LEU 111 2 71.70 1 763  
B GLY 112 2 77.93 1 764  
B ASN 113 2 74.66 1 765  
B ILE 114 2 73.00 1 766  
B PRO 115 2 73.84 1 767  
B LYS 116 2 67.15 1 768  
B GLN 117 2 63.32 1 769  
B TYR 118 2 63.71 1 770  
B CYS 119 2 71.50 1 771  
B ASN 120 2 59.16 1 772  
B GLN 121 2 57.24 1 773  
B ILE 122 2 68.71 1 774  
B LEU 123 2 65.21 1 775  
B TRP 124 2 60.30 1 776  
B PHE 125 2 63.95 1 777  
B ASP 126 2 62.54 1 778  
B SER 127 2 62.25 1 779  
B THR 128 2 60.99 1 780  
B ASP 129 2 53.67 1 781  
B GLY 130 2 56.08 1 782  
B THR 131 2 53.74 1 783  
B PHE 132 2 49.91 1 784  
B MET 133 2 51.22 1 785  
B PRO 134 2 51.60 1 786  
B SER 135 2 54.34 1 787  
B ILE 136 2 41.93 1 788  
B ASP 137 2 41.55 1 789  
B VAL 138 2 38.41 1 790  
B THR 139 2 35.22 1 791  
B ASN 140 2 34.67 1 792  
B GLU 141 2 31.90 1 793  
B SER 142 2 30.63 1 794  
B ARG 143 2 26.56 1 795  
B ASN 144 2 30.58 1 796  
B ASP 145 2 29.56 1 797  
B ASP 146 2 27.89 1 798  
B ASP 147 2 26.82 1 799  
B ASP 148 2 28.13 1 800  
B THR 149 2 25.23 1 801  
B SER 150 2 24.81 1 802  
B VAL 151 2 23.53 1 803  
B CYS 152 2 26.67 1 804  
B LEU 153 2 26.01 1 805  
B GLY 154 2 27.17 1 806  
B THR 155 2 26.20 1 807  
B ARG 156 2 22.84 1 808  
B GLN 157 2 25.64 1 809  
B CYS 158 2 26.10 1 810  
B SER 159 2 24.58 1 811  
B TRP 160 2 17.59 1 812  
B PHE 161 2 19.80 1 813  
B ALA 162 2 23.02 1 814  
B GLY 163 2 26.13 1 815  
B CYS 164 2 25.11 1 816  
B THR 165 2 23.96 1 817  
B ASN 166 2 24.66 1 818  
B ARG 167 2 20.62 1 819  
B THR 168 2 22.34 1 820  
B TRP 169 2 19.12 1 821  
B ASN 170 2 21.54 1 822  
B SER 171 2 23.77 1 823  
B SER 172 2 24.55 1 824  
B ALA 173 2 25.61 1 825  
B VAL 174 2 23.97 1 826  
B PRO 175 2 23.44 1 827  
B LEU 176 2 20.84 1 828  
B ILE 177 2 20.22 1 829  
B GLY 178 2 22.75 1 830  
B LEU 179 2 21.92 1 831  
B PRO 180 2 25.62 1 832  
B ASN 181 2 26.05 1 833  
B THR 182 2 23.34 1 834  
B GLN 183 2 25.63 1 835  
B ASP 184 2 24.12 1 836  
B TYR 185 2 21.11 1 837  
B LYS 186 2 23.99 1 838  
B TRP 187 2 22.25 1 839  
B VAL 188 2 28.78 1 840  
B ASP 189 2 27.49 1 841  
B ARG 190 2 26.12 1 842  
B ASN 191 2 27.94 1 843  
B SER 192 2 29.41 1 844  
B GLY 193 2 30.95 1 845  
B LEU 194 2 28.85 1 846  
B THR 195 2 29.79 1 847  
B TRP 196 2 25.49 1 848  
B SER 197 2 29.54 1 849  
B GLY 198 2 29.59 1 850  
B ASN 199 2 26.58 1 851  
B ASP 200 2 26.64 1 852  
B THR 201 2 26.58 1 853  
B CYS 202 2 28.42 1 854  
B LEU 203 2 30.40 1 855  
B TYR 204 2 27.45 1 856  
B SER 205 2 30.29 1 857  
B CYS 206 2 30.84 1 858  
B GLN 207 2 29.95 1 859  
B ASN 208 2 32.24 1 860  
B GLN 209 2 31.75 1 861  
B THR 210 2 36.84 1 862  
B LYS 211 2 38.24 1 863  
B GLY 212 2 42.56 1 864  
B LEU 213 2 41.09 1 865  
B LEU 214 2 43.72 1 866  
B TYR 215 2 41.15 1 867  
B GLN 216 2 41.65 1 868  
B LEU 217 2 45.17 1 869  
B PHE 218 2 45.81 1 870  
B ARG 219 2 42.16 1 871  
B ASN 220 2 42.88 1 872  
B LEU 221 2 47.45 1 873  
B PHE 222 2 46.14 1 874  
B CYS 223 2 47.72 1 875  
B SER 224 2 40.11 1 876  
B TYR 225 2 33.70 1 877  
B GLY 226 2 44.84 1 878  
B LEU 227 2 44.11 1 879  
B THR 228 2 45.32 1 880  
B GLU 229 2 42.09 1 881  
B ALA 230 2 44.07 1 882  
B HIS 231 2 38.74 1 883  
B GLY 232 2 46.03 1 884  
B LYS 233 2 44.46 1 885  
B TRP 234 2 41.45 1 886  
B ARG 235 2 46.05 1 887  
B CYS 236 2 48.58 1 888  
B ALA 237 2 43.82 1 889  
B ASP 238 2 40.51 1 890  
B ALA 239 2 37.57 1 891  
B SER 240 2 39.59 1 892  
B ILE 241 2 37.55 1 893  
B THR 242 2 33.44 1 894  
B ASN 243 2 31.91 1 895  
B ASP 244 2 35.57 1 896  
B LYS 245 2 30.52 1 897  
B GLY 246 2 34.46 1 898  
B HIS 247 2 28.81 1 899  
B ASP 248 2 27.33 1 900  
B GLY 249 2 29.53 1 901  
B HIS 250 2 23.78 1 902  
B ARG 251 2 26.64 1 903  
B THR 252 2 30.69 1 904  
B PRO 253 2 30.11 1 905  
B THR 254 2 27.15 1 906  
B TRP 255 2 24.23 1 907  
B TRP 256 2 24.63 1 908  
B LEU 257 2 24.39 1 909  
B THR 258 2 26.62 1 910  
B GLY 259 2 33.33 1 911  
B SER 260 2 38.89 1 912  
B ASN 261 2 43.03 1 913  
B LEU 262 2 48.28 1 914  
B THR 263 2 52.81 1 915  
B LEU 264 2 55.62 1 916  
B SER 265 2 58.68 1 917  
B VAL 266 2 59.29 1 918  
B ASN 267 2 52.94 1 919  
B ASN 268 2 58.64 1 920  
B SER 269 2 67.41 1 921  
B GLY 270 2 70.54 1 922  
B LEU 271 2 67.57 1 923  
B PHE 272 2 70.99 1 924  
B PHE 273 2 69.80 1 925  
B LEU 274 2 68.26 1 926  
B CYS 275 2 73.93 1 927  
B GLY 276 2 66.71 1 928  
B ASN 277 2 55.69 1 929  
B GLY 278 2 67.57 1 930  
B VAL 279 2 67.63 1 931  
B TYR 280 2 68.00 1 932  
B LYS 281 2 68.48 1 933  
B GLY 282 2 69.16 1 934  
B PHE 283 2 66.65 1 935  
B PRO 284 2 69.68 1 936  
B PRO 285 2 66.68 1 937  
B LYS 286 2 66.25 1 938  
B TRP 287 2 72.92 1 939  
B SER 288 2 79.16 1 940  
B GLY 289 2 82.72 1 941  
B ARG 290 2 79.19 1 942  
B CYS 291 2 81.02 1 943  
B GLY 292 2 78.58 1 944  
B LEU 293 2 69.25 1 945  
B GLY 294 2 74.84 1 946  
B TYR 295 2 66.59 1 947  
B LEU 296 2 64.72 1 948  
B VAL 297 2 60.13 1 949  
B PRO 298 2 55.45 1 950  
B SER 299 2 48.85 1 951  
B LEU 300 2 37.16 1 952  
B THR 301 2 34.18 1 953  
B ARG 302 2 26.16 1 954  
B TYR 303 2 28.36 1 955  
B LEU 304 2 29.70 1 956  
B THR 305 2 30.12 1 957  
B LEU 306 2 26.83 1 958  
B ASN 307 2 28.23 1 959  
B ALA 308 2 30.60 1 960  
B SER 309 2 32.37 1 961  
B GLN 310 2 30.33 1 962  
B ILE 311 2 30.17 1 963  
B THR 312 2 31.47 1 964  
B ASN 313 2 30.38 1 965  
B LEU 314 2 32.11 1 966  
B ARG 315 2 29.33 1 967  
B SER 316 2 30.44 1 968  
B PHE 317 2 27.93 1 969  
B ILE 318 2 28.55 1 970  
B HIS 319 2 25.44 1 971  
B LYS 320 2 25.89 1 972  
B VAL 321 2 26.52 1 973  
B THR 322 2 26.01 1 974  
B PRO 323 2 25.05 1 975  
B HIS 324 2 23.21 1 976  
B ARG 325 2 23.35 1 977  
B CYS 326 2 26.82 1 978  
B THR 327 2 24.61 1 979  
B GLN 328 2 26.31 1 980  
B GLY 329 2 28.21 1 981  
B ASP 330 2 25.67 1 982  
B THR 331 2 26.37 1 983  
B ASP 332 2 24.80 1 984  
B ASN 333 2 24.09 1 985  
B PRO 334 2 22.99 1 986  
B PRO 335 2 23.36 1 987  
B LEU 336 2 21.29 1 988  
B TYR 337 2 21.91 1 989  
B CYS 338 2 27.90 1 990  
B ASN 339 2 28.54 1 991  
B PRO 340 2 30.22 1 992  
B LYS 341 2 29.62 1 993  
B ASP 342 2 27.56 1 994  
B ASN 343 2 30.11 1 995  
B SER 344 2 31.90 1 996  
B THR 345 2 30.27 1 997  
B ILE 346 2 29.68 1 998  
B ARG 347 2 31.03 1 999  
B ALA 348 2 33.44 1 1000 
B LEU 349 2 32.20 1 1001 
B PHE 350 2 31.46 1 1002 
B PRO 351 2 37.30 1 1003 
B SER 352 2 37.73 1 1004 
B LEU 353 2 34.74 1 1005 
B GLY 354 2 40.47 1 1006 
B THR 355 2 42.57 1 1007 
B TYR 356 2 39.21 1 1008 
B ASP 357 2 47.66 1 1009 
B LEU 358 2 49.39 1 1010 
B GLU 359 2 53.77 1 1011 
B LYS 360 2 55.89 1 1012 
B ALA 361 2 62.01 1 1013 
B ILE 362 2 61.76 1 1014 
B LEU 363 2 65.35 1 1015 
B ASN 364 2 67.10 1 1016 
B ILE 365 2 66.87 1 1017 
B SER 366 2 74.25 1 1018 
B LYS 367 2 73.24 1 1019 
B ALA 368 2 72.32 1 1020 
B MET 369 2 65.09 1 1021 
B GLU 370 2 69.66 1 1022 
B GLN 371 2 66.66 1 1023 
B GLU 372 2 58.29 1 1024 
B PHE 373 2 58.24 1 1025 
B SER 374 2 65.33 1 1026 
B ALA 375 2 68.03 1 1027 
B THR 376 2 58.44 1 1028 
B LYS 377 2 55.94 1 1029 
B GLN 378 2 61.98 1 1030 
B THR 379 2 56.95 1 1031 
B LEU 380 2 52.67 1 1032 
B GLU 381 2 55.93 1 1033 
B ALA 382 2 66.92 1 1034 
B HIS 383 2 49.88 1 1035 
B GLN 384 2 52.79 1 1036 
B SER 385 2 60.74 1 1037 
B LYS 386 2 49.98 1 1038 
B VAL 387 2 49.92 1 1039 
B SER 388 2 54.97 1 1040 
B SER 389 2 51.02 1 1041 
B LEU 390 2 40.74 1 1042 
B ALA 391 2 44.78 1 1043 
B SER 392 2 43.82 1 1044 
B ALA 393 2 32.96 1 1045 
B SER 394 2 30.17 1 1046 
B ARG 395 2 28.08 1 1047 
B LYS 396 2 31.00 1 1048 
B ASP 397 2 30.15 1 1049 
B HIS 398 2 30.07 1 1050 
B VAL 399 2 31.43 1 1051 
B LEU 400 2 32.35 1 1052 
B ASP 401 2 32.04 1 1053 
B ILE 402 2 33.55 1 1054 
B PRO 403 2 32.21 1 1055 
B THR 404 2 29.80 1 1056 
B THR 405 2 27.08 1 1057 
B GLN 406 2 25.19 1 1058 
C OLA .   2 43.12 1 1059 
D OLA .   2 43.60 1 1060 
E OLA .   2 39.39 1 1061 
F OLA .   2 45.01 1 1062 
G OLA .   2 44.00 1 1063 
H OLA .   2 34.31 1 1064 
I OLA .   2 35.55 1 1065 
J OLA .   2 34.99 1 1066 
K OLA .   2 32.54 1 1067 
L OLA .   2 32.25 1 1068 
M OLA .   2 37.21 1 1069 
N OLA .   2 30.31 1 1070 
O OLA .   2 26.79 1 1071 
P OLA .   2 27.64 1 1072 
Q OLA .   2 20.43 1 1073 
R OLA .   2 22.89 1 1074 
S OLA .   2 20.44 1 1075 
T OLA .   2 18.63 1 1076 
U OLA .   2 19.92 1 1077 
V OLA .   2 14.10 1 1078 
W OLA .   2 6.75  1 1079 
X OLA .   2 9.04  1 1080 
Y OLA .   2 3.90  1 1081 
Z OLA .   2 4.52  1 1082 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n TRP . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n CYS . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n TRP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n TRP . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n VAL . 652 A 652 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1  1   ? -5.659  32.147   13.339  1.00 43.08 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -4.492  32.050   12.427  1.00 46.63 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -4.925  32.598   11.081  1.00 49.89 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -6.113  32.570   10.822  1.00 46.21 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -4.005  30.600   12.302  1.00 43.50 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -3.294  30.118   13.566  1.00 39.11 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -2.701  28.417   13.438  1.00 35.51 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -1.788  28.282   14.983  1.00 32.38 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? -4.027  33.100   10.229  1.00 52.90 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? -4.438  33.718   8.956   1.00 54.70 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? -5.182  32.752   8.030   1.00 59.82 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? -6.061  33.152   7.279   1.00 55.11 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? -3.208  34.277   8.247   1.00 48.46 2   A 1 
ATOM   14   N N   . MET A 1  3   ? -4.839  31.469   8.124   1.00 69.10 3   A 1 
ATOM   15   C CA  . MET A 1  3   ? -5.477  30.425   7.332   1.00 72.09 3   A 1 
ATOM   16   C C   . MET A 1  3   ? -6.758  29.861   7.964   1.00 74.97 3   A 1 
ATOM   17   O O   . MET A 1  3   ? -7.315  28.908   7.437   1.00 69.76 3   A 1 
ATOM   18   C CB  . MET A 1  3   ? -4.453  29.322   7.029   1.00 67.88 3   A 1 
ATOM   19   C CG  . MET A 1  3   ? -3.308  29.832   6.143   1.00 66.31 3   A 1 
ATOM   20   S SD  . MET A 1  3   ? -3.853  30.279   4.483   1.00 62.20 3   A 1 
ATOM   21   C CE  . MET A 1  3   ? -2.422  31.192   3.905   1.00 57.62 3   A 1 
ATOM   22   N N   . ASP A 1  4   ? -7.242  30.422   9.071   1.00 73.05 4   A 1 
ATOM   23   C CA  . ASP A 1  4   ? -8.448  29.919   9.742   1.00 73.99 4   A 1 
ATOM   24   C C   . ASP A 1  4   ? -9.692  30.031   8.847   1.00 76.27 4   A 1 
ATOM   25   O O   . ASP A 1  4   ? -10.575 29.177   8.906   1.00 72.34 4   A 1 
ATOM   26   C CB  . ASP A 1  4   ? -8.678  30.653   11.079  1.00 69.68 4   A 1 
ATOM   27   C CG  . ASP A 1  4   ? -7.614  30.377   12.155  1.00 63.98 4   A 1 
ATOM   28   O OD1 . ASP A 1  4   ? -6.847  29.399   12.030  1.00 57.05 4   A 1 
ATOM   29   O OD2 . ASP A 1  4   ? -7.543  31.161   13.130  1.00 57.83 4   A 1 
ATOM   30   N N   . GLU A 1  5   ? -9.715  31.014   7.964   1.00 79.62 5   A 1 
ATOM   31   C CA  . GLU A 1  5   ? -10.764 31.207   6.955   1.00 81.13 5   A 1 
ATOM   32   C C   . GLU A 1  5   ? -10.874 30.021   5.988   1.00 83.80 5   A 1 
ATOM   33   O O   . GLU A 1  5   ? -11.954 29.705   5.493   1.00 80.13 5   A 1 
ATOM   34   C CB  . GLU A 1  5   ? -10.473 32.497   6.171   1.00 76.31 5   A 1 
ATOM   35   C CG  . GLU A 1  5   ? -10.497 33.743   7.074   1.00 66.74 5   A 1 
ATOM   36   C CD  . GLU A 1  5   ? -10.154 35.050   6.347   1.00 60.21 5   A 1 
ATOM   37   O OE1 . GLU A 1  5   ? -9.924  36.052   7.065   1.00 52.80 5   A 1 
ATOM   38   O OE2 . GLU A 1  5   ? -10.092 35.048   5.102   1.00 54.96 5   A 1 
ATOM   39   N N   . TYR A 1  6   ? -9.775  29.312   5.783   1.00 84.83 6   A 1 
ATOM   40   C CA  . TYR A 1  6   ? -9.695  28.151   4.894   1.00 87.19 6   A 1 
ATOM   41   C C   . TYR A 1  6   ? -9.765  26.807   5.630   1.00 88.59 6   A 1 
ATOM   42   O O   . TYR A 1  6   ? -9.512  25.758   5.035   1.00 86.23 6   A 1 
ATOM   43   C CB  . TYR A 1  6   ? -8.448  28.284   4.016   1.00 86.27 6   A 1 
ATOM   44   C CG  . TYR A 1  6   ? -8.394  29.580   3.238   1.00 86.81 6   A 1 
ATOM   45   C CD1 . TYR A 1  6   ? -9.368  29.870   2.261   1.00 82.55 6   A 1 
ATOM   46   C CD2 . TYR A 1  6   ? -7.385  30.526   3.507   1.00 83.19 6   A 1 
ATOM   47   C CE1 . TYR A 1  6   ? -9.334  31.081   1.555   1.00 81.82 6   A 1 
ATOM   48   C CE2 . TYR A 1  6   ? -7.338  31.740   2.806   1.00 81.36 6   A 1 
ATOM   49   C CZ  . TYR A 1  6   ? -8.317  32.017   1.831   1.00 82.71 6   A 1 
ATOM   50   O OH  . TYR A 1  6   ? -8.278  33.204   1.142   1.00 80.74 6   A 1 
ATOM   51   N N   . LEU A 1  7   ? -10.142 26.807   6.901   1.00 88.88 7   A 1 
ATOM   52   C CA  . LEU A 1  7   ? -10.278 25.577   7.691   1.00 90.49 7   A 1 
ATOM   53   C C   . LEU A 1  7   ? -11.254 24.580   7.050   1.00 91.66 7   A 1 
ATOM   54   O O   . LEU A 1  7   ? -11.040 23.367   7.118   1.00 90.92 7   A 1 
ATOM   55   C CB  . LEU A 1  7   ? -10.723 25.952   9.117   1.00 89.62 7   A 1 
ATOM   56   C CG  . LEU A 1  7   ? -10.916 24.756   10.071  1.00 87.07 7   A 1 
ATOM   57   C CD1 . LEU A 1  7   ? -9.631  23.967   10.295  1.00 81.29 7   A 1 
ATOM   58   C CD2 . LEU A 1  7   ? -11.413 25.247   11.434  1.00 80.93 7   A 1 
ATOM   59   N N   . TRP A 1  8   ? -12.292 25.083   6.394   1.00 92.04 8   A 1 
ATOM   60   C CA  . TRP A 1  8   ? -13.253 24.247   5.678   1.00 92.85 8   A 1 
ATOM   61   C C   . TRP A 1  8   ? -12.594 23.407   4.577   1.00 93.94 8   A 1 
ATOM   62   O O   . TRP A 1  8   ? -12.972 22.248   4.394   1.00 93.29 8   A 1 
ATOM   63   C CB  . TRP A 1  8   ? -14.374 25.132   5.121   1.00 91.51 8   A 1 
ATOM   64   C CG  . TRP A 1  8   ? -13.957 26.056   4.018   1.00 91.11 8   A 1 
ATOM   65   C CD1 . TRP A 1  8   ? -13.565 27.342   4.152   1.00 87.42 8   A 1 
ATOM   66   C CD2 . TRP A 1  8   ? -13.887 25.752   2.586   1.00 90.08 8   A 1 
ATOM   67   N NE1 . TRP A 1  8   ? -13.250 27.872   2.906   1.00 86.91 8   A 1 
ATOM   68   C CE2 . TRP A 1  8   ? -13.433 26.929   1.929   1.00 88.92 8   A 1 
ATOM   69   C CE3 . TRP A 1  8   ? -14.169 24.622   1.806   1.00 86.78 8   A 1 
ATOM   70   C CZ2 . TRP A 1  8   ? -13.248 26.972   0.519   1.00 86.74 8   A 1 
ATOM   71   C CZ3 . TRP A 1  8   ? -13.985 24.661   0.410   1.00 85.28 8   A 1 
ATOM   72   C CH2 . TRP A 1  8   ? -13.526 25.823   -0.221  1.00 84.97 8   A 1 
ATOM   73   N N   . MET A 1  9   ? -11.576 23.917   3.898   1.00 92.70 9   A 1 
ATOM   74   C CA  . MET A 1  9   ? -10.811 23.153   2.906   1.00 93.55 9   A 1 
ATOM   75   C C   . MET A 1  9   ? -9.995  22.042   3.555   1.00 94.79 9   A 1 
ATOM   76   O O   . MET A 1  9   ? -9.905  20.952   2.999   1.00 94.04 9   A 1 
ATOM   77   C CB  . MET A 1  9   ? -9.879  24.060   2.095   1.00 92.04 9   A 1 
ATOM   78   C CG  . MET A 1  9   ? -10.612 24.819   0.992   1.00 87.03 9   A 1 
ATOM   79   S SD  . MET A 1  9   ? -9.501  25.502   -0.265  1.00 86.30 9   A 1 
ATOM   80   C CE  . MET A 1  9   ? -8.993  27.017   0.556   1.00 77.31 9   A 1 
ATOM   81   N N   . VAL A 1  10  ? -9.452  22.288   4.736   1.00 93.98 10  A 1 
ATOM   82   C CA  . VAL A 1  10  ? -8.722  21.260   5.491   1.00 94.42 10  A 1 
ATOM   83   C C   . VAL A 1  10  ? -9.667  20.138   5.913   1.00 95.57 10  A 1 
ATOM   84   O O   . VAL A 1  10  ? -9.366  18.970   5.683   1.00 95.44 10  A 1 
ATOM   85   C CB  . VAL A 1  10  ? -7.997  21.858   6.709   1.00 93.36 10  A 1 
ATOM   86   C CG1 . VAL A 1  10  ? -7.176  20.801   7.454   1.00 89.73 10  A 1 
ATOM   87   C CG2 . VAL A 1  10  ? -7.036  22.977   6.293   1.00 89.82 10  A 1 
ATOM   88   N N   . ILE A 1  11  ? -10.833 20.472   6.457   1.00 95.28 11  A 1 
ATOM   89   C CA  . ILE A 1  11  ? -11.844 19.481   6.856   1.00 95.65 11  A 1 
ATOM   90   C C   . ILE A 1  11  ? -12.314 18.667   5.644   1.00 96.27 11  A 1 
ATOM   91   O O   . ILE A 1  11  ? -12.350 17.434   5.702   1.00 96.26 11  A 1 
ATOM   92   C CB  . ILE A 1  11  ? -13.031 20.169   7.573   1.00 95.34 11  A 1 
ATOM   93   C CG1 . ILE A 1  11  ? -12.566 20.804   8.906   1.00 92.91 11  A 1 
ATOM   94   C CG2 . ILE A 1  11  ? -14.173 19.169   7.835   1.00 92.37 11  A 1 
ATOM   95   C CD1 . ILE A 1  11  ? -13.592 21.753   9.535   1.00 85.13 11  A 1 
ATOM   96   N N   . LEU A 1  12  ? -12.624 19.336   4.536   1.00 96.31 12  A 1 
ATOM   97   C CA  . LEU A 1  12  ? -12.992 18.675   3.286   1.00 96.58 12  A 1 
ATOM   98   C C   . LEU A 1  12  ? -11.859 17.768   2.786   1.00 97.09 12  A 1 
ATOM   99   O O   . LEU A 1  12  ? -12.112 16.633   2.379   1.00 96.85 12  A 1 
ATOM   100  C CB  . LEU A 1  12  ? -13.365 19.754   2.255   1.00 96.00 12  A 1 
ATOM   101  C CG  . LEU A 1  12  ? -13.844 19.194   0.902   1.00 92.65 12  A 1 
ATOM   102  C CD1 . LEU A 1  12  ? -15.121 18.368   1.040   1.00 89.57 12  A 1 
ATOM   103  C CD2 . LEU A 1  12  ? -14.114 20.347   -0.063  1.00 88.95 12  A 1 
ATOM   104  N N   . GLY A 1  13  ? -10.624 18.236   2.880   1.00 96.65 13  A 1 
ATOM   105  C CA  . GLY A 1  13  ? -9.429  17.478   2.546   1.00 96.80 13  A 1 
ATOM   106  C C   . GLY A 1  13  ? -9.301  16.184   3.344   1.00 97.31 13  A 1 
ATOM   107  O O   . GLY A 1  13  ? -9.044  15.142   2.751   1.00 96.78 13  A 1 
ATOM   108  N N   . PHE A 1  14  ? -9.551  16.208   4.648   1.00 97.33 14  A 1 
ATOM   109  C CA  . PHE A 1  14  ? -9.541  14.988   5.472   1.00 97.37 14  A 1 
ATOM   110  C C   . PHE A 1  14  ? -10.604 13.971   5.035   1.00 97.48 14  A 1 
ATOM   111  O O   . PHE A 1  14  ? -10.319 12.777   4.973   1.00 96.87 14  A 1 
ATOM   112  C CB  . PHE A 1  14  ? -9.719  15.333   6.959   1.00 96.91 14  A 1 
ATOM   113  C CG  . PHE A 1  14  ? -8.412  15.613   7.677   1.00 95.70 14  A 1 
ATOM   114  C CD1 . PHE A 1  14  ? -7.644  14.548   8.180   1.00 91.47 14  A 1 
ATOM   115  C CD2 . PHE A 1  14  ? -7.951  16.931   7.833   1.00 91.13 14  A 1 
ATOM   116  C CE1 . PHE A 1  14  ? -6.418  14.800   8.815   1.00 90.51 14  A 1 
ATOM   117  C CE2 . PHE A 1  14  ? -6.725  17.190   8.465   1.00 90.08 14  A 1 
ATOM   118  C CZ  . PHE A 1  14  ? -5.955  16.123   8.952   1.00 91.73 14  A 1 
ATOM   119  N N   . ILE A 1  15  ? -11.804 14.430   4.701   1.00 97.85 15  A 1 
ATOM   120  C CA  . ILE A 1  15  ? -12.884 13.554   4.228   1.00 97.92 15  A 1 
ATOM   121  C C   . ILE A 1  15  ? -12.514 12.932   2.876   1.00 97.94 15  A 1 
ATOM   122  O O   . ILE A 1  15  ? -12.608 11.715   2.700   1.00 97.56 15  A 1 
ATOM   123  C CB  . ILE A 1  15  ? -14.221 14.331   4.161   1.00 97.80 15  A 1 
ATOM   124  C CG1 . ILE A 1  15  ? -14.656 14.810   5.569   1.00 96.05 15  A 1 
ATOM   125  C CG2 . ILE A 1  15  ? -15.328 13.458   3.539   1.00 95.70 15  A 1 
ATOM   126  C CD1 . ILE A 1  15  ? -15.779 15.853   5.552   1.00 90.77 15  A 1 
ATOM   127  N N   . ILE A 1  16  ? -12.057 13.746   1.927   1.00 98.03 16  A 1 
ATOM   128  C CA  . ILE A 1  16  ? -11.696 13.273   0.585   1.00 97.84 16  A 1 
ATOM   129  C C   . ILE A 1  16  ? -10.460 12.370   0.631   1.00 97.74 16  A 1 
ATOM   130  O O   . ILE A 1  16  ? -10.431 11.354   -0.055  1.00 97.27 16  A 1 
ATOM   131  C CB  . ILE A 1  16  ? -11.510 14.460   -0.378  1.00 97.43 16  A 1 
ATOM   132  C CG1 . ILE A 1  16  ? -12.860 15.195   -0.575  1.00 94.77 16  A 1 
ATOM   133  C CG2 . ILE A 1  16  ? -10.980 13.983   -1.741  1.00 94.52 16  A 1 
ATOM   134  C CD1 . ILE A 1  16  ? -12.736 16.518   -1.321  1.00 84.16 16  A 1 
ATOM   135  N N   . ALA A 1  17  ? -9.479  12.676   1.464   1.00 97.51 17  A 1 
ATOM   136  C CA  . ALA A 1  17  ? -8.293  11.844   1.633   1.00 97.21 17  A 1 
ATOM   137  C C   . ALA A 1  17  ? -8.629  10.452   2.169   1.00 97.29 17  A 1 
ATOM   138  O O   . ALA A 1  17  ? -8.001  9.480    1.760   1.00 96.59 17  A 1 
ATOM   139  C CB  . ALA A 1  17  ? -7.310  12.552   2.561   1.00 96.37 17  A 1 
ATOM   140  N N   . PHE A 1  18  ? -9.645  10.327   3.025   1.00 97.78 18  A 1 
ATOM   141  C CA  . PHE A 1  18  ? -10.110 9.012    3.463   1.00 97.81 18  A 1 
ATOM   142  C C   . PHE A 1  18  ? -10.737 8.221    2.308   1.00 97.69 18  A 1 
ATOM   143  O O   . PHE A 1  18  ? -10.468 7.032    2.156   1.00 97.21 18  A 1 
ATOM   144  C CB  . PHE A 1  18  ? -11.087 9.157    4.633   1.00 97.70 18  A 1 
ATOM   145  C CG  . PHE A 1  18  ? -11.361 7.837    5.319   1.00 97.33 18  A 1 
ATOM   146  C CD1 . PHE A 1  18  ? -12.434 7.025    4.913   1.00 95.03 18  A 1 
ATOM   147  C CD2 . PHE A 1  18  ? -10.509 7.388    6.346   1.00 95.01 18  A 1 
ATOM   148  C CE1 . PHE A 1  18  ? -12.657 5.781    5.528   1.00 94.17 18  A 1 
ATOM   149  C CE2 . PHE A 1  18  ? -10.729 6.148    6.964   1.00 93.94 18  A 1 
ATOM   150  C CZ  . PHE A 1  18  ? -11.805 5.342    6.554   1.00 94.80 18  A 1 
ATOM   151  N N   . ILE A 1  19  ? -11.514 8.884    1.456   1.00 98.03 19  A 1 
ATOM   152  C CA  . ILE A 1  19  ? -12.090 8.263    0.252   1.00 97.93 19  A 1 
ATOM   153  C C   . ILE A 1  19  ? -10.984 7.886    -0.741  1.00 97.73 19  A 1 
ATOM   154  O O   . ILE A 1  19  ? -11.023 6.804    -1.330  1.00 97.16 19  A 1 
ATOM   155  C CB  . ILE A 1  19  ? -13.147 9.193    -0.393  1.00 97.88 19  A 1 
ATOM   156  C CG1 . ILE A 1  19  ? -14.296 9.506    0.599   1.00 96.70 19  A 1 
ATOM   157  C CG2 . ILE A 1  19  ? -13.717 8.561    -1.672  1.00 96.72 19  A 1 
ATOM   158  C CD1 . ILE A 1  19  ? -15.246 10.612   0.128   1.00 91.71 19  A 1 
ATOM   159  N N   . LEU A 1  20  ? -9.977  8.734    -0.905  1.00 97.55 20  A 1 
ATOM   160  C CA  . LEU A 1  20  ? -8.818  8.439    -1.739  1.00 97.03 20  A 1 
ATOM   161  C C   . LEU A 1  20  ? -8.026  7.244    -1.196  1.00 96.87 20  A 1 
ATOM   162  O O   . LEU A 1  20  ? -7.762  6.308    -1.945  1.00 96.33 20  A 1 
ATOM   163  C CB  . LEU A 1  20  ? -7.955  9.704    -1.879  1.00 96.56 20  A 1 
ATOM   164  C CG  . LEU A 1  20  ? -6.666  9.490    -2.698  1.00 95.54 20  A 1 
ATOM   165  C CD1 . LEU A 1  20  ? -6.931  8.945    -4.094  1.00 92.46 20  A 1 
ATOM   166  C CD2 . LEU A 1  20  ? -5.924  10.817   -2.844  1.00 92.42 20  A 1 
ATOM   167  N N   . ALA A 1  21  ? -7.728  7.220    0.092   1.00 96.80 21  A 1 
ATOM   168  C CA  . ALA A 1  21  ? -7.063  6.088    0.728   1.00 96.58 21  A 1 
ATOM   169  C C   . ALA A 1  21  ? -7.883  4.793    0.593   1.00 96.57 21  A 1 
ATOM   170  O O   . ALA A 1  21  ? -7.333  3.741    0.267   1.00 96.04 21  A 1 
ATOM   171  C CB  . ALA A 1  21  ? -6.796  6.441    2.194   1.00 96.23 21  A 1 
ATOM   172  N N   . PHE A 1  22  ? -9.198  4.882    0.743   1.00 97.11 22  A 1 
ATOM   173  C CA  . PHE A 1  22  ? -10.108 3.771    0.467   1.00 97.24 22  A 1 
ATOM   174  C C   . PHE A 1  22  ? -9.985  3.291    -0.988  1.00 96.93 22  A 1 
ATOM   175  O O   . PHE A 1  22  ? -9.913  2.090    -1.239  1.00 96.45 22  A 1 
ATOM   176  C CB  . PHE A 1  22  ? -11.547 4.203    0.800   1.00 97.27 22  A 1 
ATOM   177  C CG  . PHE A 1  22  ? -12.604 3.161    0.495   1.00 97.49 22  A 1 
ATOM   178  C CD1 . PHE A 1  22  ? -13.089 2.994    -0.816  1.00 96.14 22  A 1 
ATOM   179  C CD2 . PHE A 1  22  ? -13.111 2.349    1.523   1.00 96.15 22  A 1 
ATOM   180  C CE1 . PHE A 1  22  ? -14.056 2.014    -1.096  1.00 95.70 22  A 1 
ATOM   181  C CE2 . PHE A 1  22  ? -14.082 1.376    1.247   1.00 95.53 22  A 1 
ATOM   182  C CZ  . PHE A 1  22  ? -14.550 1.204    -0.065  1.00 96.17 22  A 1 
ATOM   183  N N   . SER A 1  23  ? -9.933  4.206    -1.948  1.00 97.34 23  A 1 
ATOM   184  C CA  . SER A 1  23  ? -9.805  3.850    -3.363  1.00 96.94 23  A 1 
ATOM   185  C C   . SER A 1  23  ? -8.460  3.196    -3.691  1.00 96.56 23  A 1 
ATOM   186  O O   . SER A 1  23  ? -8.437  2.218    -4.436  1.00 95.38 23  A 1 
ATOM   187  C CB  . SER A 1  23  ? -10.074 5.068    -4.253  1.00 96.43 23  A 1 
ATOM   188  O OG  . SER A 1  23  ? -9.006  5.980    -4.282  1.00 87.17 23  A 1 
ATOM   189  N N   . VAL A 1  24  ? -7.378  3.650    -3.075  1.00 96.09 24  A 1 
ATOM   190  C CA  . VAL A 1  24  ? -6.054  3.015    -3.160  1.00 95.47 24  A 1 
ATOM   191  C C   . VAL A 1  24  ? -6.112  1.598    -2.591  1.00 95.17 24  A 1 
ATOM   192  O O   . VAL A 1  24  ? -5.704  0.650    -3.254  1.00 94.31 24  A 1 
ATOM   193  C CB  . VAL A 1  24  ? -4.991  3.868    -2.435  1.00 94.64 24  A 1 
ATOM   194  C CG1 . VAL A 1  24  ? -3.637  3.166    -2.329  1.00 91.48 24  A 1 
ATOM   195  C CG2 . VAL A 1  24  ? -4.753  5.191    -3.169  1.00 91.69 24  A 1 
ATOM   196  N N   . GLY A 1  25  ? -6.700  1.418    -1.419  1.00 95.85 25  A 1 
ATOM   197  C CA  . GLY A 1  25  ? -6.870  0.089    -0.829  1.00 95.53 25  A 1 
ATOM   198  C C   . GLY A 1  25  ? -7.737  -0.862   -1.656  1.00 95.55 25  A 1 
ATOM   199  O O   . GLY A 1  25  ? -7.490  -2.069   -1.689  1.00 94.32 25  A 1 
ATOM   200  N N   . ALA A 1  26  ? -8.734  -0.335   -2.356  1.00 96.12 26  A 1 
ATOM   201  C CA  . ALA A 1  26  ? -9.598  -1.127   -3.222  1.00 96.00 26  A 1 
ATOM   202  C C   . ALA A 1  26  ? -8.918  -1.565   -4.531  1.00 95.63 26  A 1 
ATOM   203  O O   . ALA A 1  26  ? -9.308  -2.590   -5.093  1.00 93.91 26  A 1 
ATOM   204  C CB  . ALA A 1  26  ? -10.873 -0.319   -3.504  1.00 95.61 26  A 1 
ATOM   205  N N   . ASN A 1  27  ? -7.939  -0.808   -5.033  1.00 95.75 27  A 1 
ATOM   206  C CA  . ASN A 1  27  ? -7.295  -1.051   -6.326  1.00 95.58 27  A 1 
ATOM   207  C C   . ASN A 1  27  ? -5.864  -1.583   -6.195  1.00 94.66 27  A 1 
ATOM   208  O O   . ASN A 1  27  ? -5.566  -2.683   -6.663  1.00 91.18 27  A 1 
ATOM   209  C CB  . ASN A 1  27  ? -7.371  0.241    -7.161  1.00 95.46 27  A 1 
ATOM   210  C CG  . ASN A 1  27  ? -7.228  -0.061   -8.647  1.00 95.62 27  A 1 
ATOM   211  O OD1 . ASN A 1  27  ? -6.175  -0.358   -9.172  1.00 85.85 27  A 1 
ATOM   212  N ND2 . ASN A 1  27  ? -8.327  -0.013   -9.371  1.00 85.77 27  A 1 
ATOM   213  N N   . ASP A 1  28  ? -4.996  -0.839   -5.530  1.00 93.49 28  A 1 
ATOM   214  C CA  . ASP A 1  28  ? -3.560  -1.094   -5.581  1.00 91.72 28  A 1 
ATOM   215  C C   . ASP A 1  28  ? -3.116  -2.228   -4.656  1.00 91.72 28  A 1 
ATOM   216  O O   . ASP A 1  28  ? -2.278  -3.043   -5.042  1.00 87.07 28  A 1 
ATOM   217  C CB  . ASP A 1  28  ? -2.801  0.212    -5.302  1.00 88.53 28  A 1 
ATOM   218  C CG  . ASP A 1  28  ? -2.868  1.204    -6.466  1.00 83.12 28  A 1 
ATOM   219  O OD1 . ASP A 1  28  ? -2.994  0.758    -7.626  1.00 74.71 28  A 1 
ATOM   220  O OD2 . ASP A 1  28  ? -2.766  2.418    -6.205  1.00 74.13 28  A 1 
ATOM   221  N N   . VAL A 1  29  ? -3.717  -2.377   -3.472  1.00 91.18 29  A 1 
ATOM   222  C CA  . VAL A 1  29  ? -3.345  -3.460   -2.536  1.00 90.15 29  A 1 
ATOM   223  C C   . VAL A 1  29  ? -3.593  -4.846   -3.132  1.00 89.54 29  A 1 
ATOM   224  O O   . VAL A 1  29  ? -2.914  -5.822   -2.795  1.00 85.92 29  A 1 
ATOM   225  C CB  . VAL A 1  29  ? -4.063  -3.311   -1.187  1.00 88.25 29  A 1 
ATOM   226  C CG1 . VAL A 1  29  ? -3.628  -4.384   -0.188  1.00 82.46 29  A 1 
ATOM   227  C CG2 . VAL A 1  29  ? -3.756  -1.958   -0.550  1.00 83.37 29  A 1 
ATOM   228  N N   . ALA A 1  30  ? -4.504  -4.941   -4.092  1.00 88.50 30  A 1 
ATOM   229  C CA  . ALA A 1  30  ? -4.728  -6.160   -4.855  1.00 87.25 30  A 1 
ATOM   230  C C   . ALA A 1  30  ? -3.470  -6.654   -5.584  1.00 88.98 30  A 1 
ATOM   231  O O   . ALA A 1  30  ? -3.322  -7.859   -5.798  1.00 86.02 30  A 1 
ATOM   232  C CB  . ALA A 1  30  ? -5.851  -5.895   -5.850  1.00 83.07 30  A 1 
ATOM   233  N N   . ASN A 1  31  ? -2.538  -5.773   -5.925  1.00 89.17 31  A 1 
ATOM   234  C CA  . ASN A 1  31  ? -1.280  -6.168   -6.548  1.00 88.09 31  A 1 
ATOM   235  C C   . ASN A 1  31  ? -0.397  -6.982   -5.598  1.00 89.31 31  A 1 
ATOM   236  O O   . ASN A 1  31  ? 0.309   -7.878   -6.047  1.00 86.96 31  A 1 
ATOM   237  C CB  . ASN A 1  31  ? -0.533  -4.922   -7.038  1.00 84.69 31  A 1 
ATOM   238  C CG  . ASN A 1  31  ? -1.326  -4.149   -8.068  1.00 82.84 31  A 1 
ATOM   239  O OD1 . ASN A 1  31  ? -1.929  -4.710   -8.966  1.00 72.22 31  A 1 
ATOM   240  N ND2 . ASN A 1  31  ? -1.321  -2.842   -7.963  1.00 72.71 31  A 1 
ATOM   241  N N   . SER A 1  32  ? -0.443  -6.706   -4.306  1.00 90.77 32  A 1 
ATOM   242  C CA  . SER A 1  32  ? 0.385   -7.405   -3.324  1.00 90.79 32  A 1 
ATOM   243  C C   . SER A 1  32  ? -0.107  -8.827   -3.070  1.00 92.20 32  A 1 
ATOM   244  O O   . SER A 1  32  ? 0.673   -9.771   -3.164  1.00 90.80 32  A 1 
ATOM   245  C CB  . SER A 1  32  ? 0.439   -6.601   -2.016  1.00 88.31 32  A 1 
ATOM   246  O OG  . SER A 1  32  ? 0.972   -5.323   -2.298  1.00 77.55 32  A 1 
ATOM   247  N N   . PHE A 1  33  ? -1.397  -8.990   -2.819  1.00 94.03 33  A 1 
ATOM   248  C CA  . PHE A 1  33  ? -1.976  -10.281  -2.427  1.00 94.80 33  A 1 
ATOM   249  C C   . PHE A 1  33  ? -2.830  -10.968  -3.502  1.00 95.00 33  A 1 
ATOM   250  O O   . PHE A 1  33  ? -3.209  -12.124  -3.312  1.00 93.33 33  A 1 
ATOM   251  C CB  . PHE A 1  33  ? -2.750  -10.115  -1.115  1.00 94.45 33  A 1 
ATOM   252  C CG  . PHE A 1  33  ? -1.854  -10.188  0.101   1.00 95.00 33  A 1 
ATOM   253  C CD1 . PHE A 1  33  ? -1.505  -11.440  0.642   1.00 91.58 33  A 1 
ATOM   254  C CD2 . PHE A 1  33  ? -1.337  -9.019   0.680   1.00 91.07 33  A 1 
ATOM   255  C CE1 . PHE A 1  33  ? -0.653  -11.525  1.750   1.00 90.45 33  A 1 
ATOM   256  C CE2 . PHE A 1  33  ? -0.476  -9.101   1.788   1.00 89.95 33  A 1 
ATOM   257  C CZ  . PHE A 1  33  ? -0.134  -10.353  2.323   1.00 92.79 33  A 1 
ATOM   258  N N   . GLY A 1  34  ? -3.138  -10.315  -4.621  1.00 95.29 34  A 1 
ATOM   259  C CA  . GLY A 1  34  ? -3.992  -10.885  -5.663  1.00 95.25 34  A 1 
ATOM   260  C C   . GLY A 1  34  ? -3.490  -12.239  -6.168  1.00 95.88 34  A 1 
ATOM   261  O O   . GLY A 1  34  ? -4.234  -13.221  -6.183  1.00 94.87 34  A 1 
ATOM   262  N N   . THR A 1  35  ? -2.204  -12.326  -6.484  1.00 95.57 35  A 1 
ATOM   263  C CA  . THR A 1  35  ? -1.558  -13.566  -6.937  1.00 95.74 35  A 1 
ATOM   264  C C   . THR A 1  35  ? -1.514  -14.648  -5.855  1.00 95.65 35  A 1 
ATOM   265  O O   . THR A 1  35  ? -1.691  -15.829  -6.158  1.00 94.07 35  A 1 
ATOM   266  C CB  . THR A 1  35  ? -0.135  -13.264  -7.424  1.00 94.92 35  A 1 
ATOM   267  O OG1 . THR A 1  35  ? 0.534   -12.417  -6.509  1.00 88.83 35  A 1 
ATOM   268  C CG2 . THR A 1  35  ? -0.153  -12.505  -8.749  1.00 87.86 35  A 1 
ATOM   269  N N   . ALA A 1  36  ? -1.351  -14.268  -4.595  1.00 96.00 36  A 1 
ATOM   270  C CA  . ALA A 1  36  ? -1.350  -15.207  -3.475  1.00 96.14 36  A 1 
ATOM   271  C C   . ALA A 1  36  ? -2.751  -15.775  -3.186  1.00 96.17 36  A 1 
ATOM   272  O O   . ALA A 1  36  ? -2.896  -16.961  -2.879  1.00 94.78 36  A 1 
ATOM   273  C CB  . ALA A 1  36  ? -0.759  -14.500  -2.249  1.00 95.80 36  A 1 
ATOM   274  N N   . VAL A 1  37  ? -3.790  -14.962  -3.335  1.00 96.51 37  A 1 
ATOM   275  C CA  . VAL A 1  37  ? -5.183  -15.426  -3.234  1.00 96.38 37  A 1 
ATOM   276  C C   . VAL A 1  37  ? -5.550  -16.302  -4.435  1.00 96.05 37  A 1 
ATOM   277  O O   . VAL A 1  37  ? -6.156  -17.361  -4.260  1.00 94.63 37  A 1 
ATOM   278  C CB  . VAL A 1  37  ? -6.155  -14.239  -3.089  1.00 96.02 37  A 1 
ATOM   279  C CG1 . VAL A 1  37  ? -7.622  -14.682  -3.085  1.00 92.61 37  A 1 
ATOM   280  C CG2 . VAL A 1  37  ? -5.916  -13.501  -1.764  1.00 93.01 37  A 1 
ATOM   281  N N   . GLY A 1  38  ? -5.150  -15.904  -5.643  1.00 95.70 38  A 1 
ATOM   282  C CA  . GLY A 1  38  ? -5.428  -16.647  -6.872  1.00 95.22 38  A 1 
ATOM   283  C C   . GLY A 1  38  ? -4.814  -18.044  -6.897  1.00 95.26 38  A 1 
ATOM   284  O O   . GLY A 1  38  ? -5.474  -19.003  -7.296  1.00 93.45 38  A 1 
ATOM   285  N N   . SER A 1  39  ? -3.591  -18.183  -6.391  1.00 95.64 39  A 1 
ATOM   286  C CA  . SER A 1  39  ? -2.913  -19.481  -6.262  1.00 95.30 39  A 1 
ATOM   287  C C   . SER A 1  39  ? -3.432  -20.351  -5.113  1.00 94.81 39  A 1 
ATOM   288  O O   . SER A 1  39  ? -3.090  -21.531  -5.031  1.00 91.32 39  A 1 
ATOM   289  C CB  . SER A 1  39  ? -1.410  -19.271  -6.112  1.00 94.41 39  A 1 
ATOM   290  O OG  . SER A 1  39  ? -1.133  -18.594  -4.907  1.00 88.16 39  A 1 
ATOM   291  N N   . GLY A 1  40  ? -4.236  -19.790  -4.223  1.00 94.44 40  A 1 
ATOM   292  C CA  . GLY A 1  40  ? -4.847  -20.497  -3.101  1.00 94.25 40  A 1 
ATOM   293  C C   . GLY A 1  40  ? -3.939  -20.710  -1.887  1.00 94.96 40  A 1 
ATOM   294  O O   . GLY A 1  40  ? -4.314  -21.454  -0.981  1.00 92.11 40  A 1 
ATOM   295  N N   . VAL A 1  41  ? -2.764  -20.060  -1.820  1.00 95.75 41  A 1 
ATOM   296  C CA  . VAL A 1  41  ? -1.883  -20.161  -0.638  1.00 95.63 41  A 1 
ATOM   297  C C   . VAL A 1  41  ? -2.437  -19.428  0.583   1.00 95.66 41  A 1 
ATOM   298  O O   . VAL A 1  41  ? -2.133  -19.793  1.719   1.00 93.23 41  A 1 
ATOM   299  C CB  . VAL A 1  41  ? -0.443  -19.691  -0.915  1.00 94.28 41  A 1 
ATOM   300  C CG1 . VAL A 1  41  ? 0.195   -20.525  -2.031  1.00 86.87 41  A 1 
ATOM   301  C CG2 . VAL A 1  41  ? -0.328  -18.205  -1.259  1.00 87.43 41  A 1 
ATOM   302  N N   . VAL A 1  42  ? -3.263  -18.429  0.354   1.00 96.22 42  A 1 
ATOM   303  C CA  . VAL A 1  42  ? -4.014  -17.720  1.390   1.00 96.22 42  A 1 
ATOM   304  C C   . VAL A 1  42  ? -5.462  -17.552  0.949   1.00 96.16 42  A 1 
ATOM   305  O O   . VAL A 1  42  ? -5.754  -17.365  -0.232  1.00 94.75 42  A 1 
ATOM   306  C CB  . VAL A 1  42  ? -3.401  -16.354  1.756   1.00 95.22 42  A 1 
ATOM   307  C CG1 . VAL A 1  42  ? -2.048  -16.526  2.452   1.00 88.93 42  A 1 
ATOM   308  C CG2 . VAL A 1  42  ? -3.221  -15.427  0.554   1.00 88.73 42  A 1 
ATOM   309  N N   . THR A 1  43  ? -6.365  -17.604  1.909   1.00 95.42 43  A 1 
ATOM   310  C CA  . THR A 1  43  ? -7.751  -17.200  1.667   1.00 95.54 43  A 1 
ATOM   311  C C   . THR A 1  43  ? -7.845  -15.679  1.577   1.00 95.83 43  A 1 
ATOM   312  O O   . THR A 1  43  ? -6.996  -14.963  2.112   1.00 94.62 43  A 1 
ATOM   313  C CB  . THR A 1  43  ? -8.691  -17.727  2.760   1.00 94.62 43  A 1 
ATOM   314  O OG1 . THR A 1  43  ? -8.357  -17.188  4.014   1.00 87.44 43  A 1 
ATOM   315  C CG2 . THR A 1  43  ? -8.656  -19.251  2.880   1.00 85.47 43  A 1 
ATOM   316  N N   . LEU A 1  44  ? -8.924  -15.172  0.981   1.00 95.66 44  A 1 
ATOM   317  C CA  . LEU A 1  44  ? -9.169  -13.730  0.908   1.00 95.51 44  A 1 
ATOM   318  C C   . LEU A 1  44  ? -9.127  -13.073  2.296   1.00 95.85 44  A 1 
ATOM   319  O O   . LEU A 1  44  ? -8.490  -12.042  2.482   1.00 95.25 44  A 1 
ATOM   320  C CB  . LEU A 1  44  ? -10.524 -13.498  0.212   1.00 94.65 44  A 1 
ATOM   321  C CG  . LEU A 1  44  ? -10.906 -12.008  0.056   1.00 91.11 44  A 1 
ATOM   322  C CD1 . LEU A 1  44  ? -9.927  -11.258  -0.842  1.00 86.42 44  A 1 
ATOM   323  C CD2 . LEU A 1  44  ? -12.300 -11.898  -0.556  1.00 86.40 44  A 1 
ATOM   324  N N   . ARG A 1  45  ? -9.729  -13.708  3.290   1.00 95.55 45  A 1 
ATOM   325  C CA  . ARG A 1  45  ? -9.721  -13.203  4.671   1.00 96.31 45  A 1 
ATOM   326  C C   . ARG A 1  45  ? -8.314  -13.158  5.271   1.00 96.56 45  A 1 
ATOM   327  O O   . ARG A 1  45  ? -7.961  -12.181  5.923   1.00 95.66 45  A 1 
ATOM   328  C CB  . ARG A 1  45  ? -10.675 -14.057  5.516   1.00 95.92 45  A 1 
ATOM   329  C CG  . ARG A 1  45  ? -10.850 -13.491  6.933   1.00 88.58 45  A 1 
ATOM   330  C CD  . ARG A 1  45  ? -11.877 -14.316  7.705   1.00 85.07 45  A 1 
ATOM   331  N NE  . ARG A 1  45  ? -12.063 -13.824  9.078   1.00 75.76 45  A 1 
ATOM   332  C CZ  . ARG A 1  45  ? -12.852 -14.350  9.999   1.00 68.69 45  A 1 
ATOM   333  N NH1 . ARG A 1  45  ? -13.595 -15.396  9.750   1.00 60.91 45  A 1 
ATOM   334  N NH2 . ARG A 1  45  ? -12.912 -13.833  11.187  1.00 60.89 45  A 1 
ATOM   335  N N   . GLN A 1  46  ? -7.515  -14.193  5.052   1.00 96.33 46  A 1 
ATOM   336  C CA  . GLN A 1  46  ? -6.122  -14.217  5.512   1.00 96.54 46  A 1 
ATOM   337  C C   . GLN A 1  46  ? -5.291  -13.145  4.803   1.00 96.78 46  A 1 
ATOM   338  O O   . GLN A 1  46  ? -4.506  -12.467  5.459   1.00 96.18 46  A 1 
ATOM   339  C CB  . GLN A 1  46  ? -5.505  -15.599  5.266   1.00 96.36 46  A 1 
ATOM   340  C CG  . GLN A 1  46  ? -5.997  -16.663  6.255   1.00 94.35 46  A 1 
ATOM   341  C CD  . GLN A 1  46  ? -5.677  -18.084  5.784   1.00 93.24 46  A 1 
ATOM   342  O OE1 . GLN A 1  46  ? -5.582  -18.374  4.608   1.00 87.91 46  A 1 
ATOM   343  N NE2 . GLN A 1  46  ? -5.524  -19.025  6.689   1.00 85.67 46  A 1 
ATOM   344  N N   . ALA A 1  47  ? -5.500  -12.962  3.509   1.00 96.63 47  A 1 
ATOM   345  C CA  . ALA A 1  47  ? -4.847  -11.910  2.748   1.00 96.43 47  A 1 
ATOM   346  C C   . ALA A 1  47  ? -5.192  -10.518  3.292   1.00 96.57 47  A 1 
ATOM   347  O O   . ALA A 1  47  ? -4.285  -9.736   3.539   1.00 95.82 47  A 1 
ATOM   348  C CB  . ALA A 1  47  ? -5.226  -12.050  1.273   1.00 95.92 47  A 1 
ATOM   349  N N   . CYS A 1  48  ? -6.459  -10.237  3.580   1.00 96.60 48  A 1 
ATOM   350  C CA  . CYS A 1  48  ? -6.868  -8.958   4.168   1.00 96.51 48  A 1 
ATOM   351  C C   . CYS A 1  48  ? -6.237  -8.715   5.550   1.00 96.69 48  A 1 
ATOM   352  O O   . CYS A 1  48  ? -5.820  -7.598   5.838   1.00 96.07 48  A 1 
ATOM   353  C CB  . CYS A 1  48  ? -8.396  -8.892   4.267   1.00 96.12 48  A 1 
ATOM   354  S SG  . CYS A 1  48  ? -9.166  -8.868   2.619   1.00 94.14 48  A 1 
ATOM   355  N N   . ILE A 1  49  ? -6.131  -9.739   6.386   1.00 96.93 49  A 1 
ATOM   356  C CA  . ILE A 1  49  ? -5.486  -9.619   7.706   1.00 97.20 49  A 1 
ATOM   357  C C   . ILE A 1  49  ? -3.987  -9.331   7.551   1.00 97.19 49  A 1 
ATOM   358  O O   . ILE A 1  49  ? -3.477  -8.386   8.151   1.00 96.81 49  A 1 
ATOM   359  C CB  . ILE A 1  49  ? -5.739  -10.879  8.567   1.00 97.25 49  A 1 
ATOM   360  C CG1 . ILE A 1  49  ? -7.235  -10.994  8.937   1.00 95.48 49  A 1 
ATOM   361  C CG2 . ILE A 1  49  ? -4.889  -10.855  9.855   1.00 95.24 49  A 1 
ATOM   362  C CD1 . ILE A 1  49  ? -7.640  -12.374  9.479   1.00 90.72 49  A 1 
ATOM   363  N N   . LEU A 1  50  ? -3.291  -10.122  6.737   1.00 97.01 50  A 1 
ATOM   364  C CA  . LEU A 1  50  ? -1.856  -9.946   6.510   1.00 96.85 50  A 1 
ATOM   365  C C   . LEU A 1  50  ? -1.562  -8.587   5.865   1.00 96.56 50  A 1 
ATOM   366  O O   . LEU A 1  50  ? -0.710  -7.851   6.362   1.00 96.04 50  A 1 
ATOM   367  C CB  . LEU A 1  50  ? -1.316  -11.099  5.645   1.00 96.70 50  A 1 
ATOM   368  C CG  . LEU A 1  50  ? -1.276  -12.476  6.343   1.00 95.91 50  A 1 
ATOM   369  C CD1 . LEU A 1  50  ? -0.913  -13.557  5.323   1.00 93.92 50  A 1 
ATOM   370  C CD2 . LEU A 1  50  ? -0.254  -12.525  7.478   1.00 93.27 50  A 1 
ATOM   371  N N   . ALA A 1  51  ? -2.306  -8.221   4.836   1.00 96.39 51  A 1 
ATOM   372  C CA  . ALA A 1  51  ? -2.176  -6.928   4.183   1.00 95.83 51  A 1 
ATOM   373  C C   . ALA A 1  51  ? -2.415  -5.781   5.162   1.00 95.80 51  A 1 
ATOM   374  O O   . ALA A 1  51  ? -1.598  -4.878   5.224   1.00 94.79 51  A 1 
ATOM   375  C CB  . ALA A 1  51  ? -3.125  -6.858   2.990   1.00 95.12 51  A 1 
ATOM   376  N N   . SER A 1  52  ? -3.434  -5.851   6.008   1.00 96.35 52  A 1 
ATOM   377  C CA  . SER A 1  52  ? -3.691  -4.799   7.002   1.00 96.05 52  A 1 
ATOM   378  C C   . SER A 1  52  ? -2.504  -4.570   7.945   1.00 96.01 52  A 1 
ATOM   379  O O   . SER A 1  52  ? -2.196  -3.432   8.288   1.00 94.88 52  A 1 
ATOM   380  C CB  . SER A 1  52  ? -4.926  -5.129   7.843   1.00 95.53 52  A 1 
ATOM   381  O OG  . SER A 1  52  ? -6.077  -5.249   7.036   1.00 89.24 52  A 1 
ATOM   382  N N   . ILE A 1  53  ? -1.816  -5.631   8.336   1.00 96.61 53  A 1 
ATOM   383  C CA  . ILE A 1  53  ? -0.631  -5.529   9.194   1.00 96.52 53  A 1 
ATOM   384  C C   . ILE A 1  53  ? 0.545   -4.923   8.417   1.00 96.06 53  A 1 
ATOM   385  O O   . ILE A 1  53  ? 1.143   -3.941   8.860   1.00 95.35 53  A 1 
ATOM   386  C CB  . ILE A 1  53  ? -0.280  -6.913   9.795   1.00 96.54 53  A 1 
ATOM   387  C CG1 . ILE A 1  53  ? -1.417  -7.414   10.717  1.00 94.88 53  A 1 
ATOM   388  C CG2 . ILE A 1  53  ? 1.043   -6.846   10.579  1.00 94.51 53  A 1 
ATOM   389  C CD1 . ILE A 1  53  ? -1.312  -8.903   11.067  1.00 89.97 53  A 1 
ATOM   390  N N   . PHE A 1  54  ? 0.880   -5.491   7.261   1.00 95.51 54  A 1 
ATOM   391  C CA  . PHE A 1  54  ? 2.075   -5.097   6.513   1.00 95.00 54  A 1 
ATOM   392  C C   . PHE A 1  54  ? 1.926   -3.746   5.802   1.00 94.08 54  A 1 
ATOM   393  O O   . PHE A 1  54  ? 2.854   -2.944   5.851   1.00 92.51 54  A 1 
ATOM   394  C CB  . PHE A 1  54  ? 2.486   -6.226   5.559   1.00 94.87 54  A 1 
ATOM   395  C CG  . PHE A 1  54  ? 3.153   -7.396   6.262   1.00 95.22 54  A 1 
ATOM   396  C CD1 . PHE A 1  54  ? 4.479   -7.277   6.716   1.00 92.02 54  A 1 
ATOM   397  C CD2 . PHE A 1  54  ? 2.455   -8.592   6.498   1.00 91.67 54  A 1 
ATOM   398  C CE1 . PHE A 1  54  ? 5.098   -8.336   7.400   1.00 91.06 54  A 1 
ATOM   399  C CE2 . PHE A 1  54  ? 3.065   -9.657   7.184   1.00 90.98 54  A 1 
ATOM   400  C CZ  . PHE A 1  54  ? 4.388   -9.529   7.641   1.00 93.26 54  A 1 
ATOM   401  N N   . GLU A 1  55  ? 0.772   -3.442   5.232   1.00 93.85 55  A 1 
ATOM   402  C CA  . GLU A 1  55  ? 0.460   -2.140   4.626   1.00 92.78 55  A 1 
ATOM   403  C C   . GLU A 1  55  ? 0.534   -1.020   5.663   1.00 92.71 55  A 1 
ATOM   404  O O   . GLU A 1  55  ? 1.213   -0.020   5.458   1.00 90.73 55  A 1 
ATOM   405  C CB  . GLU A 1  55  ? -0.958  -2.156   4.029   1.00 91.29 55  A 1 
ATOM   406  C CG  . GLU A 1  55  ? -1.091  -2.989   2.751   1.00 84.03 55  A 1 
ATOM   407  C CD  . GLU A 1  55  ? -0.560  -2.295   1.502   1.00 85.88 55  A 1 
ATOM   408  O OE1 . GLU A 1  55  ? -0.283  -3.027   0.528   1.00 76.02 55  A 1 
ATOM   409  O OE2 . GLU A 1  55  ? -0.448  -1.064   1.508   1.00 78.87 55  A 1 
ATOM   410  N N   . THR A 1  56  ? -0.117  -1.199   6.809   1.00 93.88 56  A 1 
ATOM   411  C CA  . THR A 1  56  ? -0.102  -0.174   7.864   1.00 93.44 56  A 1 
ATOM   412  C C   . THR A 1  56  ? 1.308   0.029    8.412   1.00 92.94 56  A 1 
ATOM   413  O O   . THR A 1  56  ? 1.742   1.162    8.615   1.00 91.85 56  A 1 
ATOM   414  C CB  . THR A 1  56  ? -1.058  -0.527   9.015   1.00 93.20 56  A 1 
ATOM   415  O OG1 . THR A 1  56  ? -2.350  -0.786   8.528   1.00 85.93 56  A 1 
ATOM   416  C CG2 . THR A 1  56  ? -1.196  0.621    10.013  1.00 84.61 56  A 1 
ATOM   417  N N   . THR A 1  57  ? 2.049   -1.049   8.610   1.00 92.43 57  A 1 
ATOM   418  C CA  . THR A 1  57  ? 3.433   -0.969   9.099   1.00 91.66 57  A 1 
ATOM   419  C C   . THR A 1  57  ? 4.345   -0.297   8.071   1.00 90.64 57  A 1 
ATOM   420  O O   . THR A 1  57  ? 5.123   0.583    8.430   1.00 88.94 57  A 1 
ATOM   421  C CB  . THR A 1  57  ? 3.970   -2.362   9.470   1.00 91.17 57  A 1 
ATOM   422  O OG1 . THR A 1  57  ? 3.099   -3.014   10.361  1.00 81.69 57  A 1 
ATOM   423  C CG2 . THR A 1  57  ? 5.316   -2.286   10.185  1.00 81.33 57  A 1 
ATOM   424  N N   . GLY A 1  58  ? 4.226   -0.661   6.802   1.00 90.85 58  A 1 
ATOM   425  C CA  . GLY A 1  58  ? 4.953   -0.025   5.704   1.00 89.39 58  A 1 
ATOM   426  C C   . GLY A 1  58  ? 4.632   1.460    5.572   1.00 88.57 58  A 1 
ATOM   427  O O   . GLY A 1  58  ? 5.544   2.284    5.493   1.00 86.79 58  A 1 
ATOM   428  N N   . SER A 1  59  ? 3.357   1.815    5.659   1.00 89.61 59  A 1 
ATOM   429  C CA  . SER A 1  59  ? 2.886   3.201    5.618   1.00 88.50 59  A 1 
ATOM   430  C C   . SER A 1  59  ? 3.522   4.055    6.711   1.00 87.31 59  A 1 
ATOM   431  O O   . SER A 1  59  ? 4.042   5.131    6.438   1.00 85.68 59  A 1 
ATOM   432  C CB  . SER A 1  59  ? 1.362   3.260    5.784   1.00 88.60 59  A 1 
ATOM   433  O OG  . SER A 1  59  ? 0.701   2.561    4.763   1.00 78.69 59  A 1 
ATOM   434  N N   . VAL A 1  60  ? 3.519   3.570    7.936   1.00 88.80 60  A 1 
ATOM   435  C CA  . VAL A 1  60  ? 4.033   4.319    9.092   1.00 87.30 60  A 1 
ATOM   436  C C   . VAL A 1  60  ? 5.561   4.420    9.080   1.00 85.19 60  A 1 
ATOM   437  O O   . VAL A 1  60  ? 6.104   5.463    9.437   1.00 82.67 60  A 1 
ATOM   438  C CB  . VAL A 1  60  ? 3.510   3.698    10.401  1.00 87.40 60  A 1 
ATOM   439  C CG1 . VAL A 1  60  ? 4.136   4.327    11.649  1.00 82.11 60  A 1 
ATOM   440  C CG2 . VAL A 1  60  ? 1.995   3.903    10.519  1.00 83.44 60  A 1 
ATOM   441  N N   . LEU A 1  61  ? 6.259   3.371    8.659   1.00 84.85 61  A 1 
ATOM   442  C CA  . LEU A 1  61  ? 7.723   3.325    8.726   1.00 82.33 61  A 1 
ATOM   443  C C   . LEU A 1  61  ? 8.426   3.929    7.504   1.00 80.12 61  A 1 
ATOM   444  O O   . LEU A 1  61  ? 9.506   4.494    7.654   1.00 77.57 61  A 1 
ATOM   445  C CB  . LEU A 1  61  ? 8.182   1.872    8.946   1.00 82.13 61  A 1 
ATOM   446  C CG  . LEU A 1  61  ? 7.786   1.253    10.302  1.00 79.99 61  A 1 
ATOM   447  C CD1 . LEU A 1  61  ? 8.301   -0.183   10.369  1.00 76.73 61  A 1 
ATOM   448  C CD2 . LEU A 1  61  ? 8.368   2.012    11.496  1.00 75.93 61  A 1 
ATOM   449  N N   . LEU A 1  62  ? 7.850   3.808    6.308   1.00 81.47 62  A 1 
ATOM   450  C CA  . LEU A 1  62  ? 8.502   4.213    5.056   1.00 79.15 62  A 1 
ATOM   451  C C   . LEU A 1  62  ? 7.812   5.383    4.344   1.00 77.98 62  A 1 
ATOM   452  O O   . LEU A 1  62  ? 8.452   6.081    3.559   1.00 72.84 62  A 1 
ATOM   453  C CB  . LEU A 1  62  ? 8.604   3.002    4.108   1.00 76.65 62  A 1 
ATOM   454  C CG  . LEU A 1  62  ? 9.351   1.769    4.647   1.00 73.62 62  A 1 
ATOM   455  C CD1 . LEU A 1  62  ? 9.389   0.692    3.562   1.00 69.69 62  A 1 
ATOM   456  C CD2 . LEU A 1  62  ? 10.791  2.087    5.046   1.00 68.92 62  A 1 
ATOM   457  N N   . GLY A 1  63  ? 6.533   5.615    4.616   1.00 77.59 63  A 1 
ATOM   458  C CA  . GLY A 1  63  ? 5.711   6.550    3.846   1.00 74.55 63  A 1 
ATOM   459  C C   . GLY A 1  63  ? 6.159   8.011    3.896   1.00 74.05 63  A 1 
ATOM   460  O O   . GLY A 1  63  ? 5.922   8.764    2.952   1.00 70.26 63  A 1 
ATOM   461  N N   . ALA A 1  64  ? 6.852   8.417    4.961   1.00 71.89 64  A 1 
ATOM   462  C CA  . ALA A 1  64  ? 7.276   9.803    5.137   1.00 68.16 64  A 1 
ATOM   463  C C   . ALA A 1  64  ? 8.180   10.314   4.003   1.00 67.87 64  A 1 
ATOM   464  O O   . ALA A 1  64  ? 7.975   11.417   3.498   1.00 64.25 64  A 1 
ATOM   465  C CB  . ALA A 1  64  ? 7.972   9.920    6.495   1.00 63.98 64  A 1 
ATOM   466  N N   . LYS A 1  65  ? 9.155   9.520    3.587   1.00 64.73 65  A 1 
ATOM   467  C CA  . LYS A 1  65  ? 10.119  9.913    2.548   1.00 62.34 65  A 1 
ATOM   468  C C   . LYS A 1  65  ? 9.462   10.032   1.179   1.00 62.37 65  A 1 
ATOM   469  O O   . LYS A 1  65  ? 9.647   11.030   0.488   1.00 58.69 65  A 1 
ATOM   470  C CB  . LYS A 1  65  ? 11.271  8.901    2.509   1.00 57.72 65  A 1 
ATOM   471  C CG  . LYS A 1  65  ? 12.365  9.355    1.540   1.00 51.37 65  A 1 
ATOM   472  C CD  . LYS A 1  65  ? 13.435  8.284    1.398   1.00 48.35 65  A 1 
ATOM   473  C CE  . LYS A 1  65  ? 14.483  8.732    0.382   1.00 41.27 65  A 1 
ATOM   474  N NZ  . LYS A 1  65  ? 15.484  7.670    0.142   1.00 37.63 65  A 1 
ATOM   475  N N   . VAL A 1  66  ? 8.709   9.020    0.798   1.00 61.75 66  A 1 
ATOM   476  C CA  . VAL A 1  66  ? 8.078   8.971    -0.526  1.00 58.62 66  A 1 
ATOM   477  C C   . VAL A 1  66  ? 7.044   10.086   -0.668  1.00 59.94 66  A 1 
ATOM   478  O O   . VAL A 1  66  ? 6.952   10.728   -1.711  1.00 54.87 66  A 1 
ATOM   479  C CB  . VAL A 1  66  ? 7.456   7.586    -0.786  1.00 52.46 66  A 1 
ATOM   480  C CG1 . VAL A 1  66  ? 6.918   7.499    -2.211  1.00 47.47 66  A 1 
ATOM   481  C CG2 . VAL A 1  66  ? 8.484   6.466    -0.605  1.00 50.37 66  A 1 
ATOM   482  N N   . GLY A 1  67  ? 6.344   10.388   0.409   1.00 57.73 67  A 1 
ATOM   483  C CA  . GLY A 1  67  ? 5.371   11.473   0.453   1.00 54.87 67  A 1 
ATOM   484  C C   . GLY A 1  67  ? 5.946   12.839   0.094   1.00 57.70 67  A 1 
ATOM   485  O O   . GLY A 1  67  ? 5.304   13.614   -0.614  1.00 54.63 67  A 1 
ATOM   486  N N   . GLU A 1  68  ? 7.159   13.144   0.521   1.00 58.82 68  A 1 
ATOM   487  C CA  . GLU A 1  68  ? 7.797   14.415   0.165   1.00 58.26 68  A 1 
ATOM   488  C C   . GLU A 1  68  ? 8.107   14.530   -1.327  1.00 59.64 68  A 1 
ATOM   489  O O   . GLU A 1  68  ? 7.918   15.594   -1.909  1.00 57.03 68  A 1 
ATOM   490  C CB  . GLU A 1  68  ? 9.081   14.613   0.962   1.00 55.29 68  A 1 
ATOM   491  C CG  . GLU A 1  68  ? 8.769   14.939   2.419   1.00 50.91 68  A 1 
ATOM   492  C CD  . GLU A 1  68  ? 10.023  15.299   3.211   1.00 48.11 68  A 1 
ATOM   493  O OE1 . GLU A 1  68  ? 9.927   15.335   4.455   1.00 43.33 68  A 1 
ATOM   494  O OE2 . GLU A 1  68  ? 11.075  15.551   2.585   1.00 45.45 68  A 1 
ATOM   495  N N   . THR A 1  69  ? 8.543   13.447   -1.938  1.00 55.96 69  A 1 
ATOM   496  C CA  . THR A 1  69  ? 8.844   13.423   -3.372  1.00 54.25 69  A 1 
ATOM   497  C C   . THR A 1  69  ? 7.592   13.696   -4.203  1.00 55.51 69  A 1 
ATOM   498  O O   . THR A 1  69  ? 7.631   14.516   -5.113  1.00 52.64 69  A 1 
ATOM   499  C CB  . THR A 1  69  ? 9.472   12.081   -3.775  1.00 48.69 69  A 1 
ATOM   500  O OG1 . THR A 1  69  ? 10.565  11.791   -2.933  1.00 44.48 69  A 1 
ATOM   501  C CG2 . THR A 1  69  ? 10.004  12.097   -5.202  1.00 44.21 69  A 1 
ATOM   502  N N   . ILE A 1  70  ? 6.476   13.074   -3.867  1.00 58.94 70  A 1 
ATOM   503  C CA  . ILE A 1  70  ? 5.219   13.272   -4.604  1.00 58.27 70  A 1 
ATOM   504  C C   . ILE A 1  70  ? 4.685   14.694   -4.435  1.00 60.53 70  A 1 
ATOM   505  O O   . ILE A 1  70  ? 4.277   15.314   -5.410  1.00 57.36 70  A 1 
ATOM   506  C CB  . ILE A 1  70  ? 4.188   12.197   -4.205  1.00 54.00 70  A 1 
ATOM   507  C CG1 . ILE A 1  70  ? 4.697   10.841   -4.749  1.00 52.00 70  A 1 
ATOM   508  C CG2 . ILE A 1  70  ? 2.783   12.514   -4.748  1.00 51.98 70  A 1 
ATOM   509  C CD1 . ILE A 1  70  ? 3.868   9.644    -4.319  1.00 47.44 70  A 1 
ATOM   510  N N   . ARG A 1  71  ? 4.725   15.235   -3.225  1.00 61.76 71  A 1 
ATOM   511  C CA  . ARG A 1  71  ? 4.162   16.561   -2.935  1.00 60.75 71  A 1 
ATOM   512  C C   . ARG A 1  71  ? 4.834   17.704   -3.691  1.00 62.52 71  A 1 
ATOM   513  O O   . ARG A 1  71  ? 4.177   18.685   -4.001  1.00 61.03 71  A 1 
ATOM   514  C CB  . ARG A 1  71  ? 4.239   16.830   -1.431  1.00 57.53 71  A 1 
ATOM   515  C CG  . ARG A 1  71  ? 3.181   16.049   -0.649  1.00 56.00 71  A 1 
ATOM   516  C CD  . ARG A 1  71  ? 3.216   16.387   0.836   1.00 53.74 71  A 1 
ATOM   517  N NE  . ARG A 1  71  ? 4.436   15.943   1.516   1.00 51.03 71  A 1 
ATOM   518  C CZ  . ARG A 1  71  ? 5.081   16.588   2.481   1.00 46.73 71  A 1 
ATOM   519  N NH1 . ARG A 1  71  ? 4.711   17.767   2.891   1.00 45.98 71  A 1 
ATOM   520  N NH2 . ARG A 1  71  ? 6.106   16.059   3.073   1.00 44.59 71  A 1 
ATOM   521  N N   . LYS A 1  72  ? 6.144   17.623   -3.912  1.00 61.64 72  A 1 
ATOM   522  C CA  . LYS A 1  72  ? 6.941   18.804   -4.267  1.00 59.96 72  A 1 
ATOM   523  C C   . LYS A 1  72  ? 7.421   18.879   -5.706  1.00 60.33 72  A 1 
ATOM   524  O O   . LYS A 1  72  ? 7.904   19.929   -6.109  1.00 54.97 72  A 1 
ATOM   525  C CB  . LYS A 1  72  ? 8.140   18.895   -3.319  1.00 55.87 72  A 1 
ATOM   526  C CG  . LYS A 1  72  ? 7.704   19.180   -1.879  1.00 52.60 72  A 1 
ATOM   527  C CD  . LYS A 1  72  ? 8.934   19.267   -0.983  1.00 49.73 72  A 1 
ATOM   528  C CE  . LYS A 1  72  ? 8.531   19.627   0.437   1.00 44.84 72  A 1 
ATOM   529  N NZ  . LYS A 1  72  ? 9.713   19.735   1.307   1.00 40.26 72  A 1 
ATOM   530  N N   . GLY A 1  73  ? 7.356   17.808   -6.470  1.00 64.90 73  A 1 
ATOM   531  C CA  . GLY A 1  73  ? 8.091   17.877   -7.730  1.00 64.62 73  A 1 
ATOM   532  C C   . GLY A 1  73  ? 7.309   17.661   -9.007  1.00 69.19 73  A 1 
ATOM   533  O O   . GLY A 1  73  ? 7.903   17.643   -10.081 1.00 64.98 73  A 1 
ATOM   534  N N   . ILE A 1  74  ? 5.994   17.525   -8.930  1.00 75.25 74  A 1 
ATOM   535  C CA  . ILE A 1  74  ? 5.166   17.471   -10.138 1.00 76.72 74  A 1 
ATOM   536  C C   . ILE A 1  74  ? 4.948   18.880   -10.696 1.00 78.69 74  A 1 
ATOM   537  O O   . ILE A 1  74  ? 4.911   19.077   -11.910 1.00 77.10 74  A 1 
ATOM   538  C CB  . ILE A 1  74  ? 3.835   16.753   -9.849  1.00 74.67 74  A 1 
ATOM   539  C CG1 . ILE A 1  74  ? 4.075   15.329   -9.290  1.00 72.42 74  A 1 
ATOM   540  C CG2 . ILE A 1  74  ? 2.993   16.683   -11.134 1.00 70.13 74  A 1 
ATOM   541  C CD1 . ILE A 1  74  ? 2.828   14.693   -8.671  1.00 64.60 74  A 1 
ATOM   542  N N   . ILE A 1  75  ? 4.832   19.857   -9.814  1.00 80.75 75  A 1 
ATOM   543  C CA  . ILE A 1  75  ? 4.626   21.270   -10.134 1.00 81.30 75  A 1 
ATOM   544  C C   . ILE A 1  75  ? 5.568   22.146   -9.306  1.00 80.83 75  A 1 
ATOM   545  O O   . ILE A 1  75  ? 5.980   21.770   -8.206  1.00 78.42 75  A 1 
ATOM   546  C CB  . ILE A 1  75  ? 3.156   21.684   -9.920  1.00 80.56 75  A 1 
ATOM   547  C CG1 . ILE A 1  75  ? 2.692   21.481   -8.456  1.00 76.11 75  A 1 
ATOM   548  C CG2 . ILE A 1  75  ? 2.248   20.936   -10.907 1.00 71.03 75  A 1 
ATOM   549  C CD1 . ILE A 1  75  ? 1.357   22.152   -8.146  1.00 70.20 75  A 1 
ATOM   550  N N   . ASP A 1  76  ? 5.868   23.339   -9.808  1.00 79.27 76  A 1 
ATOM   551  C CA  . ASP A 1  76  ? 6.569   24.354   -9.023  1.00 78.10 76  A 1 
ATOM   552  C C   . ASP A 1  76  ? 5.595   25.060   -8.072  1.00 78.15 76  A 1 
ATOM   553  O O   . ASP A 1  76  ? 4.827   25.933   -8.468  1.00 75.39 76  A 1 
ATOM   554  C CB  . ASP A 1  76  ? 7.295   25.338   -9.943  1.00 75.21 76  A 1 
ATOM   555  C CG  . ASP A 1  76  ? 8.152   26.342   -9.161  1.00 71.33 76  A 1 
ATOM   556  O OD1 . ASP A 1  76  ? 8.195   26.252   -7.910  1.00 65.54 76  A 1 
ATOM   557  O OD2 . ASP A 1  76  ? 8.776   27.193   -9.822  1.00 66.68 76  A 1 
ATOM   558  N N   . VAL A 1  77  ? 5.641   24.674   -6.802  1.00 79.41 77  A 1 
ATOM   559  C CA  . VAL A 1  77  ? 4.774   25.246   -5.764  1.00 78.87 77  A 1 
ATOM   560  C C   . VAL A 1  77  ? 5.054   26.725   -5.499  1.00 78.87 77  A 1 
ATOM   561  O O   . VAL A 1  77  ? 4.172   27.427   -5.024  1.00 75.84 77  A 1 
ATOM   562  C CB  . VAL A 1  77  ? 4.847   24.451   -4.448  1.00 76.71 77  A 1 
ATOM   563  C CG1 . VAL A 1  77  ? 4.340   23.018   -4.657  1.00 70.26 77  A 1 
ATOM   564  C CG2 . VAL A 1  77  ? 6.254   24.399   -3.849  1.00 71.62 77  A 1 
ATOM   565  N N   . ASN A 1  78  ? 6.243   27.229   -5.837  1.00 77.01 78  A 1 
ATOM   566  C CA  . ASN A 1  78  ? 6.606   28.628   -5.601  1.00 75.28 78  A 1 
ATOM   567  C C   . ASN A 1  78  ? 5.795   29.605   -6.458  1.00 75.52 78  A 1 
ATOM   568  O O   . ASN A 1  78  ? 5.662   30.769   -6.104  1.00 72.90 78  A 1 
ATOM   569  C CB  . ASN A 1  78  ? 8.106   28.818   -5.840  1.00 72.56 78  A 1 
ATOM   570  C CG  . ASN A 1  78  ? 8.948   27.969   -4.908  1.00 68.87 78  A 1 
ATOM   571  O OD1 . ASN A 1  78  ? 8.923   28.107   -3.700  1.00 61.44 78  A 1 
ATOM   572  N ND2 . ASN A 1  78  ? 9.716   27.050   -5.457  1.00 61.34 78  A 1 
ATOM   573  N N   . LEU A 1  79  ? 5.192   29.124   -7.542  1.00 79.80 79  A 1 
ATOM   574  C CA  . LEU A 1  79  ? 4.289   29.941   -8.357  1.00 79.63 79  A 1 
ATOM   575  C C   . LEU A 1  79  ? 2.980   30.295   -7.635  1.00 79.75 79  A 1 
ATOM   576  O O   . LEU A 1  79  ? 2.246   31.157   -8.106  1.00 76.63 79  A 1 
ATOM   577  C CB  . LEU A 1  79  ? 3.998   29.208   -9.673  1.00 78.79 79  A 1 
ATOM   578  C CG  . LEU A 1  79  ? 5.235   28.974   -10.563 1.00 76.48 79  A 1 
ATOM   579  C CD1 . LEU A 1  79  ? 4.821   28.173   -11.791 1.00 71.87 79  A 1 
ATOM   580  C CD2 . LEU A 1  79  ? 5.862   30.279   -11.042 1.00 72.84 79  A 1 
ATOM   581  N N   . TYR A 1  80  ? 2.703   29.662   -6.504  1.00 81.89 80  A 1 
ATOM   582  C CA  . TYR A 1  80  ? 1.506   29.898   -5.689  1.00 82.80 80  A 1 
ATOM   583  C C   . TYR A 1  80  ? 1.785   30.747   -4.436  1.00 81.87 80  A 1 
ATOM   584  O O   . TYR A 1  80  ? 0.914   30.864   -3.583  1.00 77.55 80  A 1 
ATOM   585  C CB  . TYR A 1  80  ? 0.864   28.554   -5.332  1.00 83.40 80  A 1 
ATOM   586  C CG  . TYR A 1  80  ? 0.370   27.756   -6.518  1.00 85.85 80  A 1 
ATOM   587  C CD1 . TYR A 1  80  ? -0.966  27.874   -6.944  1.00 82.72 80  A 1 
ATOM   588  C CD2 . TYR A 1  80  ? 1.231   26.874   -7.198  1.00 84.16 80  A 1 
ATOM   589  C CE1 . TYR A 1  80  ? -1.438  27.117   -8.026  1.00 83.95 80  A 1 
ATOM   590  C CE2 . TYR A 1  80  ? 0.772   26.119   -8.290  1.00 84.34 80  A 1 
ATOM   591  C CZ  . TYR A 1  80  ? -0.567  26.241   -8.700  1.00 86.48 80  A 1 
ATOM   592  O OH  . TYR A 1  80  ? -1.016  25.503   -9.767  1.00 85.42 80  A 1 
ATOM   593  N N   . ASN A 1  81  ? 2.962   31.360   -4.315  1.00 77.80 81  A 1 
ATOM   594  C CA  . ASN A 1  81  ? 3.338   32.126   -3.118  1.00 74.32 81  A 1 
ATOM   595  C C   . ASN A 1  81  ? 2.363   33.262   -2.768  1.00 74.33 81  A 1 
ATOM   596  O O   . ASN A 1  81  ? 2.100   33.509   -1.594  1.00 70.88 81  A 1 
ATOM   597  C CB  . ASN A 1  81  ? 4.753   32.694   -3.319  1.00 70.83 81  A 1 
ATOM   598  C CG  . ASN A 1  81  ? 5.838   31.652   -3.103  1.00 67.25 81  A 1 
ATOM   599  O OD1 . ASN A 1  81  ? 5.687   30.693   -2.386  1.00 60.49 81  A 1 
ATOM   600  N ND2 . ASN A 1  81  ? 6.997   31.829   -3.696  1.00 61.08 81  A 1 
ATOM   601  N N   . GLU A 1  82  ? 1.804   33.913   -3.777  1.00 71.63 82  A 1 
ATOM   602  C CA  . GLU A 1  82  ? 0.827   34.996   -3.587  1.00 70.88 82  A 1 
ATOM   603  C C   . GLU A 1  82  ? -0.625  34.496   -3.507  1.00 73.30 82  A 1 
ATOM   604  O O   . GLU A 1  82  ? -1.532  35.261   -3.186  1.00 67.87 82  A 1 
ATOM   605  C CB  . GLU A 1  82  ? 0.964   36.023   -4.722  1.00 66.14 82  A 1 
ATOM   606  C CG  . GLU A 1  82  ? 2.355   36.677   -4.780  1.00 60.69 82  A 1 
ATOM   607  C CD  . GLU A 1  82  ? 2.455   37.801   -5.828  1.00 51.84 82  A 1 
ATOM   608  O OE1 . GLU A 1  82  ? 3.521   38.450   -5.874  1.00 44.21 82  A 1 
ATOM   609  O OE2 . GLU A 1  82  ? 1.478   38.016   -6.579  1.00 48.83 82  A 1 
ATOM   610  N N   . THR A 1  83  ? -0.861  33.227   -3.814  1.00 80.65 83  A 1 
ATOM   611  C CA  . THR A 1  83  ? -2.200  32.622   -3.928  1.00 81.84 83  A 1 
ATOM   612  C C   . THR A 1  83  ? -2.237  31.269   -3.228  1.00 83.91 83  A 1 
ATOM   613  O O   . THR A 1  83  ? -2.541  30.233   -3.825  1.00 81.35 83  A 1 
ATOM   614  C CB  . THR A 1  83  ? -2.656  32.516   -5.392  1.00 79.34 83  A 1 
ATOM   615  O OG1 . THR A 1  83  ? -1.722  31.798   -6.157  1.00 71.96 83  A 1 
ATOM   616  C CG2 . THR A 1  83  ? -2.849  33.876   -6.054  1.00 69.90 83  A 1 
ATOM   617  N N   . VAL A 1  84  ? -1.895  31.277   -1.948  1.00 84.29 84  A 1 
ATOM   618  C CA  . VAL A 1  84  ? -1.764  30.053   -1.138  1.00 84.88 84  A 1 
ATOM   619  C C   . VAL A 1  84  ? -3.070  29.257   -1.103  1.00 86.74 84  A 1 
ATOM   620  O O   . VAL A 1  84  ? -3.056  28.031   -1.221  1.00 85.45 84  A 1 
ATOM   621  C CB  . VAL A 1  84  ? -1.301  30.407   0.288   1.00 82.23 84  A 1 
ATOM   622  C CG1 . VAL A 1  84  ? -1.113  29.155   1.141   1.00 74.43 84  A 1 
ATOM   623  C CG2 . VAL A 1  84  ? 0.037   31.155   0.270   1.00 74.65 84  A 1 
ATOM   624  N N   . GLU A 1  85  ? -4.204  29.944   -1.028  1.00 88.14 85  A 1 
ATOM   625  C CA  . GLU A 1  85  ? -5.535  29.351   -1.074  1.00 89.04 85  A 1 
ATOM   626  C C   . GLU A 1  85  ? -5.812  28.611   -2.386  1.00 90.92 85  A 1 
ATOM   627  O O   . GLU A 1  85  ? -6.493  27.585   -2.395  1.00 90.18 85  A 1 
ATOM   628  C CB  . GLU A 1  85  ? -6.602  30.430   -0.801  1.00 87.28 85  A 1 
ATOM   629  C CG  . GLU A 1  85  ? -6.801  31.536   -1.861  1.00 80.84 85  A 1 
ATOM   630  C CD  . GLU A 1  85  ? -5.667  32.564   -1.996  1.00 78.28 85  A 1 
ATOM   631  O OE1 . GLU A 1  85  ? -5.709  33.324   -2.988  1.00 69.44 85  A 1 
ATOM   632  O OE2 . GLU A 1  85  ? -4.749  32.575   -1.153  1.00 73.14 85  A 1 
ATOM   633  N N   . THR A 1  86  ? -5.235  29.074   -3.492  1.00 90.09 86  A 1 
ATOM   634  C CA  . THR A 1  86  ? -5.347  28.403   -4.793  1.00 91.29 86  A 1 
ATOM   635  C C   . THR A 1  86  ? -4.599  27.076   -4.783  1.00 92.18 86  A 1 
ATOM   636  O O   . THR A 1  86  ? -5.108  26.085   -5.302  1.00 91.34 86  A 1 
ATOM   637  C CB  . THR A 1  86  ? -4.836  29.297   -5.929  1.00 90.63 86  A 1 
ATOM   638  O OG1 . THR A 1  86  ? -5.503  30.534   -5.908  1.00 83.06 86  A 1 
ATOM   639  C CG2 . THR A 1  86  ? -5.081  28.702   -7.306  1.00 81.60 86  A 1 
ATOM   640  N N   . LEU A 1  87  ? -3.432  27.022   -4.147  1.00 90.47 87  A 1 
ATOM   641  C CA  . LEU A 1  87  ? -2.718  25.755   -3.970  1.00 90.90 87  A 1 
ATOM   642  C C   . LEU A 1  87  ? -3.499  24.798   -3.062  1.00 91.87 87  A 1 
ATOM   643  O O   . LEU A 1  87  ? -3.625  23.623   -3.399  1.00 91.71 87  A 1 
ATOM   644  C CB  . LEU A 1  87  ? -1.298  26.020   -3.450  1.00 89.92 87  A 1 
ATOM   645  C CG  . LEU A 1  87  ? -0.439  24.743   -3.332  1.00 87.83 87  A 1 
ATOM   646  C CD1 . LEU A 1  87  ? -0.239  24.033   -4.668  1.00 83.80 87  A 1 
ATOM   647  C CD2 . LEU A 1  87  ? 0.943   25.103   -2.790  1.00 83.86 87  A 1 
ATOM   648  N N   . MET A 1  88  ? -4.090  25.287   -1.976  1.00 91.48 88  A 1 
ATOM   649  C CA  . MET A 1  88  ? -4.936  24.465   -1.101  1.00 92.26 88  A 1 
ATOM   650  C C   . MET A 1  88  ? -6.118  23.855   -1.866  1.00 93.39 88  A 1 
ATOM   651  O O   . MET A 1  88  ? -6.383  22.657   -1.750  1.00 93.52 88  A 1 
ATOM   652  C CB  . MET A 1  88  ? -5.456  25.293   0.082   1.00 91.97 88  A 1 
ATOM   653  C CG  . MET A 1  88  ? -4.358  25.735   1.051   1.00 89.75 88  A 1 
ATOM   654  S SD  . MET A 1  88  ? -4.946  26.740   2.445   1.00 87.32 88  A 1 
ATOM   655  C CE  . MET A 1  88  ? -5.820  25.499   3.418   1.00 79.37 88  A 1 
ATOM   656  N N   . ALA A 1  89  ? -6.788  24.646   -2.702  1.00 94.05 89  A 1 
ATOM   657  C CA  . ALA A 1  89  ? -7.848  24.158   -3.580  1.00 95.02 89  A 1 
ATOM   658  C C   . ALA A 1  89  ? -7.331  23.130   -4.599  1.00 95.59 89  A 1 
ATOM   659  O O   . ALA A 1  89  ? -8.019  22.154   -4.906  1.00 95.18 89  A 1 
ATOM   660  C CB  . ALA A 1  89  ? -8.486  25.363   -4.276  1.00 94.92 89  A 1 
ATOM   661  N N   . GLY A 1  90  ? -6.115  23.316   -5.091  1.00 94.16 90  A 1 
ATOM   662  C CA  . GLY A 1  90  ? -5.431  22.375   -5.966  1.00 94.45 90  A 1 
ATOM   663  C C   . GLY A 1  90  ? -5.217  21.012   -5.319  1.00 95.09 90  A 1 
ATOM   664  O O   . GLY A 1  90  ? -5.566  19.992   -5.913  1.00 94.64 90  A 1 
ATOM   665  N N   . GLU A 1  91  ? -4.740  20.979   -4.086  1.00 93.76 91  A 1 
ATOM   666  C CA  . GLU A 1  91  ? -4.531  19.729   -3.345  1.00 93.68 91  A 1 
ATOM   667  C C   . GLU A 1  91  ? -5.849  18.965   -3.131  1.00 94.56 91  A 1 
ATOM   668  O O   . GLU A 1  91  ? -5.930  17.757   -3.361  1.00 94.14 91  A 1 
ATOM   669  C CB  . GLU A 1  91  ? -3.851  20.016   -1.997  1.00 92.52 91  A 1 
ATOM   670  C CG  . GLU A 1  91  ? -2.450  20.650   -2.074  1.00 89.63 91  A 1 
ATOM   671  C CD  . GLU A 1  91  ? -1.398  19.839   -2.829  1.00 88.03 91  A 1 
ATOM   672  O OE1 . GLU A 1  91  ? -0.311  20.402   -3.080  1.00 80.20 91  A 1 
ATOM   673  O OE2 . GLU A 1  91  ? -1.638  18.656   -3.128  1.00 81.42 91  A 1 
ATOM   674  N N   . VAL A 1  92  ? -6.916  19.677   -2.773  1.00 95.94 92  A 1 
ATOM   675  C CA  . VAL A 1  92  ? -8.260  19.083   -2.663  1.00 96.61 92  A 1 
ATOM   676  C C   . VAL A 1  92  ? -8.724  18.529   -4.014  1.00 96.98 92  A 1 
ATOM   677  O O   . VAL A 1  92  ? -9.222  17.402   -4.092  1.00 96.66 92  A 1 
ATOM   678  C CB  . VAL A 1  92  ? -9.272  20.108   -2.113  1.00 96.51 92  A 1 
ATOM   679  C CG1 . VAL A 1  92  ? -10.704 19.572   -2.102  1.00 94.16 92  A 1 
ATOM   680  C CG2 . VAL A 1  92  ? -8.932  20.496   -0.670  1.00 94.02 92  A 1 
ATOM   681  N N   . SER A 1  93  ? -8.524  19.278   -5.087  1.00 97.11 93  A 1 
ATOM   682  C CA  . SER A 1  93  ? -8.918  18.878   -6.443  1.00 97.27 93  A 1 
ATOM   683  C C   . SER A 1  93  ? -8.158  17.642   -6.928  1.00 97.34 93  A 1 
ATOM   684  O O   . SER A 1  93  ? -8.759  16.741   -7.514  1.00 96.91 93  A 1 
ATOM   685  C CB  . SER A 1  93  ? -8.690  20.031   -7.418  1.00 97.03 93  A 1 
ATOM   686  O OG  . SER A 1  93  ? -9.433  21.159   -7.009  1.00 90.66 93  A 1 
ATOM   687  N N   . ALA A 1  94  ? -6.865  17.568   -6.638  1.00 96.03 94  A 1 
ATOM   688  C CA  . ALA A 1  94  ? -6.025  16.428   -6.979  1.00 95.74 94  A 1 
ATOM   689  C C   . ALA A 1  94  ? -6.492  15.148   -6.275  1.00 96.17 94  A 1 
ATOM   690  O O   . ALA A 1  94  ? -6.601  14.095   -6.911  1.00 95.66 94  A 1 
ATOM   691  C CB  . ALA A 1  94  ? -4.570  16.765   -6.637  1.00 94.68 94  A 1 
ATOM   692  N N   . MET A 1  95  ? -6.848  15.244   -4.999  1.00 96.23 95  A 1 
ATOM   693  C CA  . MET A 1  95  ? -7.411  14.116   -4.255  1.00 96.29 95  A 1 
ATOM   694  C C   . MET A 1  95  ? -8.728  13.628   -4.864  1.00 96.65 95  A 1 
ATOM   695  O O   . MET A 1  95  ? -8.895  12.422   -5.041  1.00 96.34 95  A 1 
ATOM   696  C CB  . MET A 1  95  ? -7.613  14.492   -2.784  1.00 95.79 95  A 1 
ATOM   697  C CG  . MET A 1  95  ? -6.294  14.574   -2.021  1.00 94.43 95  A 1 
ATOM   698  S SD  . MET A 1  95  ? -6.497  14.756   -0.231  1.00 93.26 95  A 1 
ATOM   699  C CE  . MET A 1  95  ? -6.981  16.486   -0.136  1.00 85.39 95  A 1 
ATOM   700  N N   . VAL A 1  96  ? -9.628  14.527   -5.231  1.00 97.49 96  A 1 
ATOM   701  C CA  . VAL A 1  96  ? -10.898 14.147   -5.874  1.00 97.61 96  A 1 
ATOM   702  C C   . VAL A 1  96  ? -10.648 13.470   -7.220  1.00 97.64 96  A 1 
ATOM   703  O O   . VAL A 1  96  ? -11.191 12.394   -7.463  1.00 97.32 96  A 1 
ATOM   704  C CB  . VAL A 1  96  ? -11.845 15.349   -6.044  1.00 97.44 96  A 1 
ATOM   705  C CG1 . VAL A 1  96  ? -13.128 14.951   -6.790  1.00 95.63 96  A 1 
ATOM   706  C CG2 . VAL A 1  96  ? -12.284 15.916   -4.694  1.00 95.88 96  A 1 
ATOM   707  N N   . GLY A 1  97  ? -9.817  14.049   -8.080  1.00 97.58 97  A 1 
ATOM   708  C CA  . GLY A 1  97  ? -9.526  13.500   -9.404  1.00 97.42 97  A 1 
ATOM   709  C C   . GLY A 1  97  ? -8.926  12.096   -9.350  1.00 97.48 97  A 1 
ATOM   710  O O   . GLY A 1  97  ? -9.365  11.203   -10.082 1.00 96.73 97  A 1 
ATOM   711  N N   . SER A 1  98  ? -7.986  11.885   -8.450  1.00 97.26 98  A 1 
ATOM   712  C CA  . SER A 1  98  ? -7.374  10.573   -8.229  1.00 96.90 98  A 1 
ATOM   713  C C   . SER A 1  98  ? -8.374  9.558    -7.659  1.00 97.02 98  A 1 
ATOM   714  O O   . SER A 1  98  ? -8.482  8.446    -8.178  1.00 96.32 98  A 1 
ATOM   715  C CB  . SER A 1  98  ? -6.157  10.727   -7.310  1.00 96.05 98  A 1 
ATOM   716  O OG  . SER A 1  98  ? -5.449  9.509    -7.235  1.00 84.28 98  A 1 
ATOM   717  N N   . ALA A 1  99  ? -9.154  9.940    -6.652  1.00 97.39 99  A 1 
ATOM   718  C CA  . ALA A 1  99  ? -10.135 9.062    -6.023  1.00 97.47 99  A 1 
ATOM   719  C C   . ALA A 1  99  ? -11.228 8.619    -6.999  1.00 97.63 99  A 1 
ATOM   720  O O   . ALA A 1  99  ? -11.531 7.430    -7.084  1.00 97.16 99  A 1 
ATOM   721  C CB  . ALA A 1  99  ? -10.749 9.773    -4.811  1.00 97.28 99  A 1 
ATOM   722  N N   . VAL A 1  100 ? -11.788 9.541    -7.769  1.00 98.02 100 A 1 
ATOM   723  C CA  . VAL A 1  100 ? -12.863 9.233    -8.724  1.00 98.04 100 A 1 
ATOM   724  C C   . VAL A 1  100 ? -12.393 8.212    -9.756  1.00 98.01 100 A 1 
ATOM   725  O O   . VAL A 1  100 ? -13.085 7.220    -9.985  1.00 97.51 100 A 1 
ATOM   726  C CB  . VAL A 1  100 ? -13.389 10.513   -9.402  1.00 97.75 100 A 1 
ATOM   727  C CG1 . VAL A 1  100 ? -14.363 10.198   -10.539 1.00 95.11 100 A 1 
ATOM   728  C CG2 . VAL A 1  100 ? -14.162 11.384   -8.409  1.00 95.13 100 A 1 
ATOM   729  N N   . TRP A 1  101 ? -11.210 8.410    -10.350 1.00 97.75 101 A 1 
ATOM   730  C CA  . TRP A 1  101 ? -10.709 7.474    -11.357 1.00 97.79 101 A 1 
ATOM   731  C C   . TRP A 1  101 ? -10.389 6.099    -10.772 1.00 97.66 101 A 1 
ATOM   732  O O   . TRP A 1  101 ? -10.769 5.088    -11.363 1.00 97.02 101 A 1 
ATOM   733  C CB  . TRP A 1  101 ? -9.500  8.061    -12.087 1.00 97.59 101 A 1 
ATOM   734  C CG  . TRP A 1  101 ? -8.949  7.140    -13.138 1.00 97.56 101 A 1 
ATOM   735  C CD1 . TRP A 1  101 ? -7.678  6.683    -13.180 1.00 96.19 101 A 1 
ATOM   736  C CD2 . TRP A 1  101 ? -9.649  6.492    -14.254 1.00 97.08 101 A 1 
ATOM   737  N NE1 . TRP A 1  101 ? -7.532  5.804    -14.247 1.00 96.10 101 A 1 
ATOM   738  C CE2 . TRP A 1  101 ? -8.719  5.641    -14.918 1.00 96.67 101 A 1 
ATOM   739  C CE3 . TRP A 1  101 ? -10.970 6.526    -14.744 1.00 96.48 101 A 1 
ATOM   740  C CZ2 . TRP A 1  101 ? -9.093  4.833    -16.022 1.00 96.09 101 A 1 
ATOM   741  C CZ3 . TRP A 1  101 ? -11.345 5.724    -15.846 1.00 94.58 101 A 1 
ATOM   742  C CH2 . TRP A 1  101 ? -10.412 4.880    -16.468 1.00 94.86 101 A 1 
ATOM   743  N N   . GLN A 1  102 ? -9.773  6.034    -9.598  1.00 97.44 102 A 1 
ATOM   744  C CA  . GLN A 1  102 ? -9.481  4.757    -8.934  1.00 97.11 102 A 1 
ATOM   745  C C   . GLN A 1  102 ? -10.750 3.991    -8.535  1.00 97.38 102 A 1 
ATOM   746  O O   . GLN A 1  102 ? -10.794 2.767    -8.657  1.00 96.74 102 A 1 
ATOM   747  C CB  . GLN A 1  102 ? -8.589  4.995    -7.712  1.00 96.22 102 A 1 
ATOM   748  C CG  . GLN A 1  102 ? -7.149  5.331    -8.123  1.00 92.48 102 A 1 
ATOM   749  C CD  . GLN A 1  102 ? -6.251  5.488    -6.908  1.00 91.45 102 A 1 
ATOM   750  O OE1 . GLN A 1  102 ? -5.981  4.551    -6.190  1.00 80.75 102 A 1 
ATOM   751  N NE2 . GLN A 1  102 ? -5.769  6.674    -6.630  1.00 79.66 102 A 1 
ATOM   752  N N   . LEU A 1  103 ? -11.799 4.685    -8.115  1.00 97.49 103 A 1 
ATOM   753  C CA  . LEU A 1  103 ? -13.094 4.063    -7.825  1.00 97.56 103 A 1 
ATOM   754  C C   . LEU A 1  103 ? -13.755 3.523    -9.100  1.00 97.61 103 A 1 
ATOM   755  O O   . LEU A 1  103 ? -14.246 2.394    -9.100  1.00 97.16 103 A 1 
ATOM   756  C CB  . LEU A 1  103 ? -14.013 5.067    -7.105  1.00 97.46 103 A 1 
ATOM   757  C CG  . LEU A 1  103 ? -13.608 5.389    -5.653  1.00 96.34 103 A 1 
ATOM   758  C CD1 . LEU A 1  103 ? -14.476 6.533    -5.124  1.00 94.36 103 A 1 
ATOM   759  C CD2 . LEU A 1  103 ? -13.776 4.197    -4.715  1.00 94.18 103 A 1 
ATOM   760  N N   . ILE A 1  104 ? -13.719 4.271    -10.199 1.00 97.87 104 A 1 
ATOM   761  C CA  . ILE A 1  104 ? -14.234 3.801    -11.497 1.00 97.77 104 A 1 
ATOM   762  C C   . ILE A 1  104 ? -13.435 2.585    -11.983 1.00 97.56 104 A 1 
ATOM   763  O O   . ILE A 1  104 ? -14.027 1.578    -12.374 1.00 97.08 104 A 1 
ATOM   764  C CB  . ILE A 1  104 ? -14.238 4.939    -12.546 1.00 97.76 104 A 1 
ATOM   765  C CG1 . ILE A 1  104 ? -15.262 6.032    -12.164 1.00 96.91 104 A 1 
ATOM   766  C CG2 . ILE A 1  104 ? -14.566 4.396    -13.953 1.00 96.92 104 A 1 
ATOM   767  C CD1 . ILE A 1  104 ? -15.130 7.328    -12.975 1.00 94.36 104 A 1 
ATOM   768  N N   . ALA A 1  105 ? -12.112 2.634    -11.919 1.00 97.68 105 A 1 
ATOM   769  C CA  . ALA A 1  105 ? -11.258 1.517    -12.314 1.00 97.48 105 A 1 
ATOM   770  C C   . ALA A 1  105 ? -11.521 0.264    -11.463 1.00 97.25 105 A 1 
ATOM   771  O O   . ALA A 1  105 ? -11.638 -0.835   -12.003 1.00 96.25 105 A 1 
ATOM   772  C CB  . ALA A 1  105 ? -9.801  1.966    -12.225 1.00 97.08 105 A 1 
ATOM   773  N N   . SER A 1  106 ? -11.718 0.428    -10.163 1.00 97.24 106 A 1 
ATOM   774  C CA  . SER A 1  106 ? -12.082 -0.670   -9.257  1.00 97.04 106 A 1 
ATOM   775  C C   . SER A 1  106 ? -13.462 -1.249   -9.576  1.00 96.96 106 A 1 
ATOM   776  O O   . SER A 1  106 ? -13.647 -2.467   -9.545  1.00 95.54 106 A 1 
ATOM   777  C CB  . SER A 1  106 ? -12.057 -0.199   -7.800  1.00 96.45 106 A 1 
ATOM   778  O OG  . SER A 1  106 ? -10.781 0.280    -7.465  1.00 88.91 106 A 1 
ATOM   779  N N   . PHE A 1  107 ? -14.427 -0.406   -9.932  1.00 97.24 107 A 1 
ATOM   780  C CA  . PHE A 1  107 ? -15.739 -0.851   -10.401 1.00 97.26 107 A 1 
ATOM   781  C C   . PHE A 1  107 ? -15.630 -1.691   -11.682 1.00 97.14 107 A 1 
ATOM   782  O O   . PHE A 1  107 ? -16.253 -2.753   -11.776 1.00 96.40 107 A 1 
ATOM   783  C CB  . PHE A 1  107 ? -16.656 0.364    -10.605 1.00 97.36 107 A 1 
ATOM   784  C CG  . PHE A 1  107 ? -18.010 -0.005   -11.178 1.00 96.63 107 A 1 
ATOM   785  C CD1 . PHE A 1  107 ? -18.289 0.210    -12.543 1.00 93.69 107 A 1 
ATOM   786  C CD2 . PHE A 1  107 ? -18.987 -0.597   -10.358 1.00 94.11 107 A 1 
ATOM   787  C CE1 . PHE A 1  107 ? -19.536 -0.160   -13.074 1.00 93.41 107 A 1 
ATOM   788  C CE2 . PHE A 1  107 ? -20.232 -0.968   -10.889 1.00 93.01 107 A 1 
ATOM   789  C CZ  . PHE A 1  107 ? -20.506 -0.746   -12.246 1.00 93.48 107 A 1 
ATOM   790  N N   . LEU A 1  108 ? -14.774 -1.264   -12.618 1.00 97.05 108 A 1 
ATOM   791  C CA  . LEU A 1  108 ? -14.474 -1.980   -13.863 1.00 96.94 108 A 1 
ATOM   792  C C   . LEU A 1  108 ? -13.534 -3.184   -13.673 1.00 96.84 108 A 1 
ATOM   793  O O   . LEU A 1  108 ? -13.227 -3.869   -14.644 1.00 95.71 108 A 1 
ATOM   794  C CB  . LEU A 1  108 ? -13.894 -0.985   -14.889 1.00 96.89 108 A 1 
ATOM   795  C CG  . LEU A 1  108 ? -14.844 0.154    -15.321 1.00 95.79 108 A 1 
ATOM   796  C CD1 . LEU A 1  108 ? -14.100 1.097    -16.266 1.00 92.89 108 A 1 
ATOM   797  C CD2 . LEU A 1  108 ? -16.089 -0.368   -16.034 1.00 92.43 108 A 1 
ATOM   798  N N   . ARG A 1  109 ? -13.080 -3.452   -12.446 1.00 96.46 109 A 1 
ATOM   799  C CA  . ARG A 1  109 ? -12.125 -4.522   -12.090 1.00 96.44 109 A 1 
ATOM   800  C C   . ARG A 1  109 ? -10.752 -4.380   -12.775 1.00 96.45 109 A 1 
ATOM   801  O O   . ARG A 1  109 ? -10.069 -5.372   -12.996 1.00 94.52 109 A 1 
ATOM   802  C CB  . ARG A 1  109 ? -12.750 -5.916   -12.313 1.00 95.43 109 A 1 
ATOM   803  C CG  . ARG A 1  109 ? -14.136 -6.117   -11.673 1.00 92.78 109 A 1 
ATOM   804  C CD  . ARG A 1  109 ? -14.650 -7.529   -11.974 1.00 89.98 109 A 1 
ATOM   805  N NE  . ARG A 1  109 ? -16.007 -7.763   -11.434 1.00 82.53 109 A 1 
ATOM   806  C CZ  . ARG A 1  109 ? -16.740 -8.852   -11.630 1.00 75.83 109 A 1 
ATOM   807  N NH1 . ARG A 1  109 ? -16.307 -9.868   -12.329 1.00 68.26 109 A 1 
ATOM   808  N NH2 . ARG A 1  109 ? -17.939 -8.944   -11.128 1.00 68.68 109 A 1 
ATOM   809  N N   . LEU A 1  110 ? -10.347 -3.164   -13.108 1.00 96.87 110 A 1 
ATOM   810  C CA  . LEU A 1  110 ? -9.097  -2.892   -13.817 1.00 96.88 110 A 1 
ATOM   811  C C   . LEU A 1  110 ? -8.032  -2.356   -12.852 1.00 96.72 110 A 1 
ATOM   812  O O   . LEU A 1  110 ? -8.247  -1.305   -12.245 1.00 95.88 110 A 1 
ATOM   813  C CB  . LEU A 1  110 ? -9.356  -1.908   -14.972 1.00 96.64 110 A 1 
ATOM   814  C CG  . LEU A 1  110 ? -10.400 -2.383   -16.006 1.00 95.94 110 A 1 
ATOM   815  C CD1 . LEU A 1  110 ? -10.622 -1.302   -17.056 1.00 93.97 110 A 1 
ATOM   816  C CD2 . LEU A 1  110 ? -9.983  -3.668   -16.721 1.00 93.52 110 A 1 
ATOM   817  N N   . PRO A 1  111 ? -6.878  -3.033   -12.717 1.00 96.55 111 A 1 
ATOM   818  C CA  . PRO A 1  111 ? -5.762  -2.510   -11.939 1.00 96.39 111 A 1 
ATOM   819  C C   . PRO A 1  111 ? -5.093  -1.344   -12.674 1.00 96.29 111 A 1 
ATOM   820  O O   . PRO A 1  111 ? -4.729  -1.459   -13.848 1.00 94.81 111 A 1 
ATOM   821  C CB  . PRO A 1  111 ? -4.813  -3.697   -11.750 1.00 95.55 111 A 1 
ATOM   822  C CG  . PRO A 1  111 ? -5.068  -4.554   -12.990 1.00 93.82 111 A 1 
ATOM   823  C CD  . PRO A 1  111 ? -6.546  -4.331   -13.282 1.00 95.96 111 A 1 
ATOM   824  N N   . ILE A 1  112 ? -4.885  -0.239   -11.961 1.00 96.19 112 A 1 
ATOM   825  C CA  . ILE A 1  112 ? -4.238  0.973    -12.480 1.00 95.75 112 A 1 
ATOM   826  C C   . ILE A 1  112 ? -3.133  1.455    -11.531 1.00 95.06 112 A 1 
ATOM   827  O O   . ILE A 1  112 ? -2.997  0.956    -10.414 1.00 93.03 112 A 1 
ATOM   828  C CB  . ILE A 1  112 ? -5.274  2.085    -12.755 1.00 95.04 112 A 1 
ATOM   829  C CG1 . ILE A 1  112 ? -6.026  2.507    -11.474 1.00 90.47 112 A 1 
ATOM   830  C CG2 . ILE A 1  112 ? -6.244  1.657    -13.871 1.00 88.48 112 A 1 
ATOM   831  C CD1 . ILE A 1  112 ? -6.763  3.832    -11.639 1.00 87.72 112 A 1 
ATOM   832  N N   . SER A 1  113 ? -2.339  2.433    -11.963 1.00 94.38 113 A 1 
ATOM   833  C CA  . SER A 1  113 ? -1.305  3.036    -11.123 1.00 93.63 113 A 1 
ATOM   834  C C   . SER A 1  113 ? -1.855  4.233    -10.351 1.00 93.39 113 A 1 
ATOM   835  O O   . SER A 1  113 ? -2.182  5.259    -10.950 1.00 92.15 113 A 1 
ATOM   836  C CB  . SER A 1  113 ? -0.111  3.444    -11.986 1.00 92.38 113 A 1 
ATOM   837  O OG  . SER A 1  113 ? 0.907   4.025    -11.194 1.00 87.30 113 A 1 
ATOM   838  N N   . GLY A 1  114 ? -1.881  4.138    -9.020  1.00 92.55 114 A 1 
ATOM   839  C CA  . GLY A 1  114 ? -2.232  5.261    -8.148  1.00 91.87 114 A 1 
ATOM   840  C C   . GLY A 1  114 ? -1.310  6.469    -8.317  1.00 92.11 114 A 1 
ATOM   841  O O   . GLY A 1  114 ? -1.760  7.620    -8.345  1.00 90.38 114 A 1 
ATOM   842  N N   . THR A 1  115 ? -0.022  6.223    -8.557  1.00 91.61 115 A 1 
ATOM   843  C CA  . THR A 1  115 ? 0.962   7.286    -8.836  1.00 90.68 115 A 1 
ATOM   844  C C   . THR A 1  115 ? 0.625   8.050    -10.120 1.00 91.46 115 A 1 
ATOM   845  O O   . THR A 1  115 ? 0.694   9.274    -10.145 1.00 91.05 115 A 1 
ATOM   846  C CB  . THR A 1  115 ? 2.380   6.712    -8.942  1.00 88.48 115 A 1 
ATOM   847  O OG1 . THR A 1  115 ? 2.675   5.936    -7.807  1.00 81.48 115 A 1 
ATOM   848  C CG2 . THR A 1  115 ? 3.451   7.796    -9.033  1.00 78.29 115 A 1 
ATOM   849  N N   . HIS A 1  116 ? 0.206   7.361    -11.174 1.00 93.59 116 A 1 
ATOM   850  C CA  . HIS A 1  116 ? -0.193  8.034    -12.413 1.00 93.86 116 A 1 
ATOM   851  C C   . HIS A 1  116 ? -1.484  8.841    -12.237 1.00 94.25 116 A 1 
ATOM   852  O O   . HIS A 1  116 ? -1.613  9.909    -12.833 1.00 93.45 116 A 1 
ATOM   853  C CB  . HIS A 1  116 ? -0.340  7.015    -13.552 1.00 93.58 116 A 1 
ATOM   854  C CG  . HIS A 1  116 ? 0.923   6.320    -13.969 1.00 93.35 116 A 1 
ATOM   855  N ND1 . HIS A 1  116 ? 1.027   5.442    -15.035 1.00 83.58 116 A 1 
ATOM   856  C CD2 . HIS A 1  116 ? 2.177   6.410    -13.427 1.00 84.39 116 A 1 
ATOM   857  C CE1 . HIS A 1  116 ? 2.301   5.025    -15.107 1.00 86.93 116 A 1 
ATOM   858  N NE2 . HIS A 1  116 ? 3.026   5.589    -14.147 1.00 87.70 116 A 1 
ATOM   859  N N   . CYS A 1  117 ? -2.407  8.378    -11.389 1.00 94.39 117 A 1 
ATOM   860  C CA  . CYS A 1  117 ? -3.604  9.134    -11.032 1.00 94.84 117 A 1 
ATOM   861  C C   . CYS A 1  117 ? -3.247  10.461   -10.360 1.00 94.96 117 A 1 
ATOM   862  O O   . CYS A 1  117 ? -3.740  11.502   -10.781 1.00 94.31 117 A 1 
ATOM   863  C CB  . CYS A 1  117 ? -4.504  8.315    -10.094 1.00 95.04 117 A 1 
ATOM   864  S SG  . CYS A 1  117 ? -5.150  6.838    -10.918 1.00 93.45 117 A 1 
ATOM   865  N N   . ILE A 1  118 ? -2.375  10.439   -9.355  1.00 92.91 118 A 1 
ATOM   866  C CA  . ILE A 1  118 ? -2.037  11.659   -8.614  1.00 92.63 118 A 1 
ATOM   867  C C   . ILE A 1  118 ? -1.235  12.639   -9.474  1.00 92.88 118 A 1 
ATOM   868  O O   . ILE A 1  118 ? -1.526  13.834   -9.448  1.00 92.63 118 A 1 
ATOM   869  C CB  . ILE A 1  118 ? -1.379  11.325   -7.254  1.00 91.48 118 A 1 
ATOM   870  C CG1 . ILE A 1  118 ? -1.570  12.459   -6.228  1.00 84.37 118 A 1 
ATOM   871  C CG2 . ILE A 1  118 ? 0.124   11.008   -7.369  1.00 85.37 118 A 1 
ATOM   872  C CD1 . ILE A 1  118 ? -3.021  12.678   -5.815  1.00 78.07 118 A 1 
ATOM   873  N N   . VAL A 1  119 ? -0.316  12.154   -10.309 1.00 92.00 119 A 1 
ATOM   874  C CA  . VAL A 1  119 ? 0.423   13.007   -11.255 1.00 91.60 119 A 1 
ATOM   875  C C   . VAL A 1  119 ? -0.531  13.652   -12.263 1.00 92.37 119 A 1 
ATOM   876  O O   . VAL A 1  119 ? -0.483  14.866   -12.465 1.00 92.53 119 A 1 
ATOM   877  C CB  . VAL A 1  119 ? 1.544   12.226   -11.969 1.00 90.52 119 A 1 
ATOM   878  C CG1 . VAL A 1  119 ? 2.213   13.065   -13.065 1.00 86.91 119 A 1 
ATOM   879  C CG2 . VAL A 1  119 ? 2.643   11.815   -10.986 1.00 87.30 119 A 1 
ATOM   880  N N   . GLY A 1  120 ? -1.427  12.868   -12.853 1.00 94.04 120 A 1 
ATOM   881  C CA  . GLY A 1  120 ? -2.434  13.385   -13.777 1.00 94.23 120 A 1 
ATOM   882  C C   . GLY A 1  120 ? -3.339  14.434   -13.139 1.00 94.82 120 A 1 
ATOM   883  O O   . GLY A 1  120 ? -3.568  15.494   -13.723 1.00 94.63 120 A 1 
ATOM   884  N N   . SER A 1  121 ? -3.791  14.180   -11.921 1.00 94.97 121 A 1 
ATOM   885  C CA  . SER A 1  121 ? -4.640  15.100   -11.162 1.00 95.28 121 A 1 
ATOM   886  C C   . SER A 1  121 ? -3.920  16.400   -10.798 1.00 95.32 121 A 1 
ATOM   887  O O   . SER A 1  121 ? -4.502  17.476   -10.919 1.00 94.51 121 A 1 
ATOM   888  C CB  . SER A 1  121 ? -5.142  14.417   -9.892  1.00 95.12 121 A 1 
ATOM   889  O OG  . SER A 1  121 ? -5.917  13.283   -10.219 1.00 84.72 121 A 1 
ATOM   890  N N   . THR A 1  122 ? -2.653  16.322   -10.414 1.00 93.69 122 A 1 
ATOM   891  C CA  . THR A 1  122 ? -1.830  17.500   -10.099 1.00 93.27 122 A 1 
ATOM   892  C C   . THR A 1  122 ? -1.591  18.360   -11.341 1.00 93.63 122 A 1 
ATOM   893  O O   . THR A 1  122 ? -1.753  19.578   -11.287 1.00 92.94 122 A 1 
ATOM   894  C CB  . THR A 1  122 ? -0.497  17.078   -9.466  1.00 92.16 122 A 1 
ATOM   895  O OG1 . THR A 1  122 ? -0.729  16.334   -8.296  1.00 86.91 122 A 1 
ATOM   896  C CG2 . THR A 1  122 ? 0.346   18.274   -9.042  1.00 85.89 122 A 1 
ATOM   897  N N   . ILE A 1  123 ? -1.292  17.740   -12.477 1.00 93.54 123 A 1 
ATOM   898  C CA  . ILE A 1  123 ? -1.195  18.470   -13.749 1.00 93.44 123 A 1 
ATOM   899  C C   . ILE A 1  123 ? -2.549  19.106   -14.104 1.00 93.85 123 A 1 
ATOM   900  O O   . ILE A 1  123 ? -2.592  20.263   -14.513 1.00 93.65 123 A 1 
ATOM   901  C CB  . ILE A 1  123 ? -0.673  17.542   -14.870 1.00 92.98 123 A 1 
ATOM   902  C CG1 . ILE A 1  123 ? 0.789   17.125   -14.580 1.00 91.15 123 A 1 
ATOM   903  C CG2 . ILE A 1  123 ? -0.752  18.234   -16.242 1.00 91.33 123 A 1 
ATOM   904  C CD1 . ILE A 1  123 ? 1.302   15.984   -15.465 1.00 87.36 123 A 1 
ATOM   905  N N   . GLY A 1  124 ? -3.642  18.381   -13.897 1.00 95.02 124 A 1 
ATOM   906  C CA  . GLY A 1  124 ? -4.996  18.846   -14.192 1.00 95.31 124 A 1 
ATOM   907  C C   . GLY A 1  124 ? -5.373  20.136   -13.464 1.00 95.67 124 A 1 
ATOM   908  O O   . GLY A 1  124 ? -5.785  21.097   -14.112 1.00 95.05 124 A 1 
ATOM   909  N N   . PHE A 1  125 ? -5.186  20.202   -12.145 1.00 94.86 125 A 1 
ATOM   910  C CA  . PHE A 1  125 ? -5.473  21.442   -11.415 1.00 94.87 125 A 1 
ATOM   911  C C   . PHE A 1  125 ? -4.499  22.566   -11.776 1.00 95.39 125 A 1 
ATOM   912  O O   . PHE A 1  125 ? -4.920  23.714   -11.894 1.00 94.41 125 A 1 
ATOM   913  C CB  . PHE A 1  125 ? -5.557  21.208   -9.901  1.00 93.74 125 A 1 
ATOM   914  C CG  . PHE A 1  125 ? -4.254  21.235   -9.131  1.00 93.45 125 A 1 
ATOM   915  C CD1 . PHE A 1  125 ? -3.768  20.067   -8.525  1.00 89.23 125 A 1 
ATOM   916  C CD2 . PHE A 1  125 ? -3.543  22.436   -8.956  1.00 88.92 125 A 1 
ATOM   917  C CE1 . PHE A 1  125 ? -2.583  20.093   -7.775  1.00 88.47 125 A 1 
ATOM   918  C CE2 . PHE A 1  125 ? -2.345  22.462   -8.218  1.00 87.34 125 A 1 
ATOM   919  C CZ  . PHE A 1  125 ? -1.867  21.289   -7.627  1.00 89.68 125 A 1 
ATOM   920  N N   . SER A 1  126 ? -3.230  22.250   -11.997 1.00 93.86 126 A 1 
ATOM   921  C CA  . SER A 1  126 ? -2.219  23.255   -12.333 1.00 93.36 126 A 1 
ATOM   922  C C   . SER A 1  126 ? -2.503  23.940   -13.673 1.00 93.69 126 A 1 
ATOM   923  O O   . SER A 1  126 ? -2.323  25.152   -13.795 1.00 92.30 126 A 1 
ATOM   924  C CB  . SER A 1  126 ? -0.836  22.611   -12.338 1.00 92.02 126 A 1 
ATOM   925  O OG  . SER A 1  126 ? 0.165   23.589   -12.499 1.00 80.31 126 A 1 
ATOM   926  N N   . LEU A 1  127 ? -3.017  23.186   -14.649 1.00 94.22 127 A 1 
ATOM   927  C CA  . LEU A 1  127 ? -3.432  23.752   -15.936 1.00 94.26 127 A 1 
ATOM   928  C C   . LEU A 1  127 ? -4.584  24.754   -15.790 1.00 93.96 127 A 1 
ATOM   929  O O   . LEU A 1  127 ? -4.613  25.745   -16.516 1.00 92.49 127 A 1 
ATOM   930  C CB  . LEU A 1  127 ? -3.838  22.622   -16.899 1.00 94.27 127 A 1 
ATOM   931  C CG  . LEU A 1  127 ? -2.668  21.794   -17.464 1.00 92.88 127 A 1 
ATOM   932  C CD1 . LEU A 1  127 ? -3.221  20.624   -18.279 1.00 90.54 127 A 1 
ATOM   933  C CD2 . LEU A 1  127 ? -1.757  22.609   -18.377 1.00 90.17 127 A 1 
ATOM   934  N N   . VAL A 1  128 ? -5.504  24.520   -14.865 1.00 94.61 128 A 1 
ATOM   935  C CA  . VAL A 1  128 ? -6.608  25.452   -14.579 1.00 94.50 128 A 1 
ATOM   936  C C   . VAL A 1  128 ? -6.115  26.678   -13.810 1.00 93.80 128 A 1 
ATOM   937  O O   . VAL A 1  128 ? -6.519  27.795   -14.123 1.00 92.02 128 A 1 
ATOM   938  C CB  . VAL A 1  128 ? -7.746  24.743   -13.820 1.00 94.63 128 A 1 
ATOM   939  C CG1 . VAL A 1  128 ? -8.879  25.699   -13.435 1.00 91.01 128 A 1 
ATOM   940  C CG2 . VAL A 1  128 ? -8.360  23.645   -14.689 1.00 92.59 128 A 1 
ATOM   941  N N   . ALA A 1  129 ? -5.229  26.483   -12.844 1.00 93.06 129 A 1 
ATOM   942  C CA  . ALA A 1  129 ? -4.772  27.549   -11.962 1.00 91.84 129 A 1 
ATOM   943  C C   . ALA A 1  129 ? -3.824  28.547   -12.644 1.00 90.85 129 A 1 
ATOM   944  O O   . ALA A 1  129 ? -4.047  29.756   -12.581 1.00 87.29 129 A 1 
ATOM   945  C CB  . ALA A 1  129 ? -4.125  26.903   -10.737 1.00 90.78 129 A 1 
ATOM   946  N N   . ILE A 1  130 ? -2.771  28.045   -13.297 1.00 90.73 130 A 1 
ATOM   947  C CA  . ILE A 1  130 ? -1.673  28.881   -13.838 1.00 88.87 130 A 1 
ATOM   948  C C   . ILE A 1  130 ? -1.378  28.573   -15.313 1.00 88.29 130 A 1 
ATOM   949  O O   . ILE A 1  130 ? -0.526  29.191   -15.952 1.00 80.85 130 A 1 
ATOM   950  C CB  . ILE A 1  130 ? -0.413  28.776   -12.940 1.00 85.68 130 A 1 
ATOM   951  C CG1 . ILE A 1  130 ? -0.778  28.908   -11.435 1.00 78.47 130 A 1 
ATOM   952  C CG2 . ILE A 1  130 ? 0.609   29.871   -13.288 1.00 74.09 130 A 1 
ATOM   953  C CD1 . ILE A 1  130 ? 0.419   28.828   -10.490 1.00 72.17 130 A 1 
ATOM   954  N N   . GLY A 1  131 ? -2.093  27.619   -15.897 1.00 88.97 131 A 1 
ATOM   955  C CA  . GLY A 1  131 ? -1.837  27.131   -17.241 1.00 89.03 131 A 1 
ATOM   956  C C   . GLY A 1  131 ? -0.649  26.170   -17.286 1.00 89.74 131 A 1 
ATOM   957  O O   . GLY A 1  131 ? -0.464  25.336   -16.409 1.00 86.50 131 A 1 
ATOM   958  N N   . THR A 1  132 ? 0.164   26.268   -18.335 1.00 87.16 132 A 1 
ATOM   959  C CA  . THR A 1  132 ? 1.273   25.326   -18.563 1.00 86.16 132 A 1 
ATOM   960  C C   . THR A 1  132 ? 2.543   25.653   -17.780 1.00 85.30 132 A 1 
ATOM   961  O O   . THR A 1  132 ? 3.512   24.895   -17.842 1.00 81.16 132 A 1 
ATOM   962  C CB  . THR A 1  132 ? 1.608   25.237   -20.059 1.00 84.56 132 A 1 
ATOM   963  O OG1 . THR A 1  132 ? 1.911   26.515   -20.564 1.00 79.72 132 A 1 
ATOM   964  C CG2 . THR A 1  132 ? 0.441   24.689   -20.875 1.00 77.96 132 A 1 
ATOM   965  N N   . LYS A 1  133 ? 2.576   26.763   -17.067 1.00 83.75 133 A 1 
ATOM   966  C CA  . LYS A 1  133 ? 3.753   27.187   -16.308 1.00 81.14 133 A 1 
ATOM   967  C C   . LYS A 1  133 ? 3.965   26.281   -15.101 1.00 78.58 133 A 1 
ATOM   968  O O   . LYS A 1  133 ? 3.008   25.856   -14.463 1.00 70.11 133 A 1 
ATOM   969  C CB  . LYS A 1  133 ? 3.617   28.647   -15.862 1.00 78.40 133 A 1 
ATOM   970  C CG  . LYS A 1  133 ? 3.613   29.632   -17.037 1.00 73.01 133 A 1 
ATOM   971  C CD  . LYS A 1  133 ? 3.518   31.059   -16.496 1.00 68.95 133 A 1 
ATOM   972  C CE  . LYS A 1  133 ? 3.513   32.079   -17.628 1.00 60.64 133 A 1 
ATOM   973  N NZ  . LYS A 1  133 ? 3.367   33.455   -17.095 1.00 53.77 133 A 1 
ATOM   974  N N   . GLY A 1  134 ? 5.223   26.008   -14.804 1.00 79.85 134 A 1 
ATOM   975  C CA  . GLY A 1  134 ? 5.592   25.231   -13.618 1.00 78.32 134 A 1 
ATOM   976  C C   . GLY A 1  134 ? 5.295   23.731   -13.686 1.00 81.16 134 A 1 
ATOM   977  O O   . GLY A 1  134 ? 5.674   23.009   -12.769 1.00 75.76 134 A 1 
ATOM   978  N N   . VAL A 1  135 ? 4.662   23.247   -14.749 1.00 82.96 135 A 1 
ATOM   979  C CA  . VAL A 1  135 ? 4.411   21.812   -14.933 1.00 84.33 135 A 1 
ATOM   980  C C   . VAL A 1  135 ? 5.683   21.117   -15.410 1.00 84.28 135 A 1 
ATOM   981  O O   . VAL A 1  135 ? 6.264   21.484   -16.435 1.00 82.72 135 A 1 
ATOM   982  C CB  . VAL A 1  135 ? 3.253   21.554   -15.912 1.00 83.77 135 A 1 
ATOM   983  C CG1 . VAL A 1  135 ? 3.014   20.059   -16.111 1.00 78.72 135 A 1 
ATOM   984  C CG2 . VAL A 1  135 ? 1.952   22.172   -15.397 1.00 78.94 135 A 1 
ATOM   985  N N   . GLN A 1  136 ? 6.074   20.062   -14.716 1.00 82.33 136 A 1 
ATOM   986  C CA  . GLN A 1  136 ? 7.214   19.237   -15.106 1.00 81.71 136 A 1 
ATOM   987  C C   . GLN A 1  136 ? 6.796   18.206   -16.159 1.00 83.72 136 A 1 
ATOM   988  O O   . GLN A 1  136 ? 6.546   17.037   -15.870 1.00 81.74 136 A 1 
ATOM   989  C CB  . GLN A 1  136 ? 7.857   18.594   -13.874 1.00 77.69 136 A 1 
ATOM   990  C CG  . GLN A 1  136 ? 8.400   19.639   -12.893 1.00 71.07 136 A 1 
ATOM   991  C CD  . GLN A 1  136 ? 9.344   19.042   -11.862 1.00 64.39 136 A 1 
ATOM   992  O OE1 . GLN A 1  136 ? 9.865   17.953   -12.014 1.00 57.57 136 A 1 
ATOM   993  N NE2 . GLN A 1  136 ? 9.618   19.747   -10.790 1.00 55.45 136 A 1 
ATOM   994  N N   . TRP A 1  137 ? 6.759   18.630   -17.410 1.00 84.51 137 A 1 
ATOM   995  C CA  . TRP A 1  137 ? 6.336   17.792   -18.543 1.00 86.08 137 A 1 
ATOM   996  C C   . TRP A 1  137 ? 7.152   16.508   -18.711 1.00 87.02 137 A 1 
ATOM   997  O O   . TRP A 1  137 ? 6.671   15.531   -19.286 1.00 85.74 137 A 1 
ATOM   998  C CB  . TRP A 1  137 ? 6.403   18.621   -19.823 1.00 85.81 137 A 1 
ATOM   999  C CG  . TRP A 1  137 ? 5.456   19.776   -19.833 1.00 85.76 137 A 1 
ATOM   1000 C CD1 . TRP A 1  137 ? 5.776   21.076   -19.676 1.00 81.33 137 A 1 
ATOM   1001 C CD2 . TRP A 1  137 ? 4.001   19.729   -19.963 1.00 84.53 137 A 1 
ATOM   1002 N NE1 . TRP A 1  137 ? 4.625   21.853   -19.705 1.00 80.37 137 A 1 
ATOM   1003 C CE2 . TRP A 1  137 ? 3.514   21.062   -19.871 1.00 82.45 137 A 1 
ATOM   1004 C CE3 . TRP A 1  137 ? 3.063   18.695   -20.141 1.00 80.49 137 A 1 
ATOM   1005 C CZ2 . TRP A 1  137 ? 2.136   21.358   -19.943 1.00 80.75 137 A 1 
ATOM   1006 C CZ3 . TRP A 1  137 ? 1.691   18.989   -20.210 1.00 79.49 137 A 1 
ATOM   1007 C CH2 . TRP A 1  137 ? 1.233   20.302   -20.109 1.00 79.49 137 A 1 
ATOM   1008 N N   . MET A 1  138 ? 8.368   16.477   -18.184 1.00 81.94 138 A 1 
ATOM   1009 C CA  . MET A 1  138 ? 9.200   15.275   -18.217 1.00 82.56 138 A 1 
ATOM   1010 C C   . MET A 1  138 ? 8.589   14.115   -17.420 1.00 83.45 138 A 1 
ATOM   1011 O O   . MET A 1  138 ? 8.788   12.957   -17.786 1.00 81.96 138 A 1 
ATOM   1012 C CB  . MET A 1  138 ? 10.608  15.621   -17.723 1.00 81.35 138 A 1 
ATOM   1013 C CG  . MET A 1  138 ? 11.636  14.568   -18.138 1.00 74.75 138 A 1 
ATOM   1014 S SD  . MET A 1  138 ? 11.832  14.415   -19.935 1.00 69.85 138 A 1 
ATOM   1015 C CE  . MET A 1  138 ? 13.120  13.148   -20.015 1.00 60.60 138 A 1 
ATOM   1016 N N   . GLU A 1  139 ? 7.812   14.401   -16.385 1.00 82.89 139 A 1 
ATOM   1017 C CA  . GLU A 1  139 ? 7.084   13.368   -15.637 1.00 83.02 139 A 1 
ATOM   1018 C C   . GLU A 1  139 ? 6.032   12.678   -16.513 1.00 85.42 139 A 1 
ATOM   1019 O O   . GLU A 1  139 ? 5.858   11.462   -16.441 1.00 85.13 139 A 1 
ATOM   1020 C CB  . GLU A 1  139 ? 6.436   13.973   -14.379 1.00 80.70 139 A 1 
ATOM   1021 C CG  . GLU A 1  139 ? 7.466   14.451   -13.333 1.00 75.19 139 A 1 
ATOM   1022 C CD  . GLU A 1  139 ? 8.474   13.350   -12.971 1.00 71.71 139 A 1 
ATOM   1023 O OE1 . GLU A 1  139 ? 9.699   13.625   -12.987 1.00 64.02 139 A 1 
ATOM   1024 O OE2 . GLU A 1  139 ? 8.070   12.190   -12.782 1.00 65.55 139 A 1 
ATOM   1025 N N   . LEU A 1  140 ? 5.398   13.412   -17.418 1.00 86.93 140 A 1 
ATOM   1026 C CA  . LEU A 1  140 ? 4.462   12.828   -18.378 1.00 88.60 140 A 1 
ATOM   1027 C C   . LEU A 1  140 ? 5.179   11.891   -19.362 1.00 89.94 140 A 1 
ATOM   1028 O O   . LEU A 1  140 ? 4.679   10.808   -19.657 1.00 89.50 140 A 1 
ATOM   1029 C CB  . LEU A 1  140 ? 3.726   13.961   -19.108 1.00 87.73 140 A 1 
ATOM   1030 C CG  . LEU A 1  140 ? 2.448   13.479   -19.817 1.00 81.46 140 A 1 
ATOM   1031 C CD1 . LEU A 1  140 ? 1.339   13.170   -18.814 1.00 76.48 140 A 1 
ATOM   1032 C CD2 . LEU A 1  140 ? 1.941   14.563   -20.759 1.00 77.96 140 A 1 
ATOM   1033 N N   . VAL A 1  141 ? 6.367   12.269   -19.822 1.00 88.96 141 A 1 
ATOM   1034 C CA  . VAL A 1  141 ? 7.197   11.409   -20.684 1.00 89.47 141 A 1 
ATOM   1035 C C   . VAL A 1  141 ? 7.590   10.130   -19.950 1.00 90.13 141 A 1 
ATOM   1036 O O   . VAL A 1  141 ? 7.496   9.041    -20.517 1.00 89.98 141 A 1 
ATOM   1037 C CB  . VAL A 1  141 ? 8.452   12.147   -21.187 1.00 88.69 141 A 1 
ATOM   1038 C CG1 . VAL A 1  141 ? 9.303   11.258   -22.094 1.00 83.86 141 A 1 
ATOM   1039 C CG2 . VAL A 1  141 ? 8.083   13.395   -21.986 1.00 84.42 141 A 1 
ATOM   1040 N N   . LYS A 1  142 ? 7.976   10.237   -18.687 1.00 87.89 142 A 1 
ATOM   1041 C CA  . LYS A 1  142 ? 8.287   9.075    -17.845 1.00 87.37 142 A 1 
ATOM   1042 C C   . LYS A 1  142 ? 7.074   8.157    -17.681 1.00 88.19 142 A 1 
ATOM   1043 O O   . LYS A 1  142 ? 7.224   6.947    -17.792 1.00 88.36 142 A 1 
ATOM   1044 C CB  . LYS A 1  142 ? 8.780   9.528    -16.470 1.00 85.81 142 A 1 
ATOM   1045 C CG  . LYS A 1  142 ? 10.173  10.178   -16.477 1.00 83.04 142 A 1 
ATOM   1046 C CD  . LYS A 1  142 ? 10.460  10.671   -15.060 1.00 79.74 142 A 1 
ATOM   1047 C CE  . LYS A 1  142 ? 11.746  11.479   -14.936 1.00 72.93 142 A 1 
ATOM   1048 N NZ  . LYS A 1  142 ? 11.819  12.085   -13.587 1.00 67.70 142 A 1 
ATOM   1049 N N   . ILE A 1  143 ? 5.888   8.709    -17.483 1.00 88.43 143 A 1 
ATOM   1050 C CA  . ILE A 1  143 ? 4.648   7.928    -17.400 1.00 88.45 143 A 1 
ATOM   1051 C C   . ILE A 1  143 ? 4.404   7.158    -18.696 1.00 89.32 143 A 1 
ATOM   1052 O O   . ILE A 1  143 ? 4.212   5.944    -18.645 1.00 90.22 143 A 1 
ATOM   1053 C CB  . ILE A 1  143 ? 3.454   8.825    -17.020 1.00 87.86 143 A 1 
ATOM   1054 C CG1 . ILE A 1  143 ? 3.569   9.199    -15.528 1.00 85.91 143 A 1 
ATOM   1055 C CG2 . ILE A 1  143 ? 2.109   8.127    -17.296 1.00 83.71 143 A 1 
ATOM   1056 C CD1 . ILE A 1  143 ? 2.613   10.303   -15.097 1.00 80.35 143 A 1 
ATOM   1057 N N   . VAL A 1  144 ? 4.467   7.817    -19.846 1.00 91.62 144 A 1 
ATOM   1058 C CA  . VAL A 1  144 ? 4.267   7.153    -21.146 1.00 91.28 144 A 1 
ATOM   1059 C C   . VAL A 1  144 ? 5.310   6.054    -21.373 1.00 92.03 144 A 1 
ATOM   1060 O O   . VAL A 1  144 ? 4.963   4.947    -21.786 1.00 91.99 144 A 1 
ATOM   1061 C CB  . VAL A 1  144 ? 4.279   8.174    -22.299 1.00 90.30 144 A 1 
ATOM   1062 C CG1 . VAL A 1  144 ? 4.186   7.494    -23.668 1.00 86.30 144 A 1 
ATOM   1063 C CG2 . VAL A 1  144 ? 3.091   9.132    -22.198 1.00 87.01 144 A 1 
ATOM   1064 N N   . ALA A 1  145 ? 6.569   6.313    -21.059 1.00 92.61 145 A 1 
ATOM   1065 C CA  . ALA A 1  145 ? 7.618   5.302    -21.153 1.00 92.73 145 A 1 
ATOM   1066 C C   . ALA A 1  145 ? 7.357   4.102    -20.224 1.00 93.26 145 A 1 
ATOM   1067 O O   . ALA A 1  145 ? 7.546   2.954    -20.629 1.00 92.52 145 A 1 
ATOM   1068 C CB  . ALA A 1  145 ? 8.963   5.972    -20.859 1.00 91.74 145 A 1 
ATOM   1069 N N   . SER A 1  146 ? 6.867   4.358    -19.018 1.00 92.91 146 A 1 
ATOM   1070 C CA  . SER A 1  146 ? 6.591   3.312    -18.030 1.00 92.28 146 A 1 
ATOM   1071 C C   . SER A 1  146 ? 5.515   2.320    -18.466 1.00 92.90 146 A 1 
ATOM   1072 O O   . SER A 1  146 ? 5.600   1.149    -18.092 1.00 92.04 146 A 1 
ATOM   1073 C CB  . SER A 1  146 ? 6.231   3.917    -16.670 1.00 90.38 146 A 1 
ATOM   1074 O OG  . SER A 1  146 ? 4.888   4.333    -16.619 1.00 80.35 146 A 1 
ATOM   1075 N N   . TRP A 1  147 ? 4.556   2.732    -19.298 1.00 93.64 147 A 1 
ATOM   1076 C CA  . TRP A 1  147 ? 3.529   1.831    -19.822 1.00 93.66 147 A 1 
ATOM   1077 C C   . TRP A 1  147 ? 4.110   0.678    -20.641 1.00 94.55 147 A 1 
ATOM   1078 O O   . TRP A 1  147 ? 3.503   -0.388   -20.713 1.00 93.44 147 A 1 
ATOM   1079 C CB  . TRP A 1  147 ? 2.545   2.603    -20.702 1.00 92.78 147 A 1 
ATOM   1080 C CG  . TRP A 1  147 ? 1.810   3.739    -20.085 1.00 92.57 147 A 1 
ATOM   1081 C CD1 . TRP A 1  147 ? 1.545   3.911    -18.771 1.00 85.86 147 A 1 
ATOM   1082 C CD2 . TRP A 1  147 ? 1.203   4.880    -20.770 1.00 91.27 147 A 1 
ATOM   1083 N NE1 . TRP A 1  147 ? 0.822   5.090    -18.591 1.00 86.18 147 A 1 
ATOM   1084 C CE2 . TRP A 1  147 ? 0.596   5.711    -19.792 1.00 89.38 147 A 1 
ATOM   1085 C CE3 . TRP A 1  147 ? 1.117   5.280    -22.125 1.00 87.42 147 A 1 
ATOM   1086 C CZ2 . TRP A 1  147 ? -0.066  6.909    -20.138 1.00 88.08 147 A 1 
ATOM   1087 C CZ3 . TRP A 1  147 ? 0.458   6.469    -22.465 1.00 84.09 147 A 1 
ATOM   1088 C CH2 . TRP A 1  147 ? -0.123  7.275    -21.483 1.00 84.83 147 A 1 
ATOM   1089 N N   . PHE A 1  148 ? 5.271   0.882    -21.254 1.00 95.12 148 A 1 
ATOM   1090 C CA  . PHE A 1  148 ? 5.945   -0.128   -22.060 1.00 95.50 148 A 1 
ATOM   1091 C C   . PHE A 1  148 ? 7.099   -0.786   -21.303 1.00 96.08 148 A 1 
ATOM   1092 O O   . PHE A 1  148 ? 7.212   -2.012   -21.291 1.00 95.03 148 A 1 
ATOM   1093 C CB  . PHE A 1  148 ? 6.418   0.510    -23.372 1.00 94.50 148 A 1 
ATOM   1094 C CG  . PHE A 1  148 ? 5.303   1.150    -24.169 1.00 94.18 148 A 1 
ATOM   1095 C CD1 . PHE A 1  148 ? 4.457   0.364    -24.970 1.00 89.46 148 A 1 
ATOM   1096 C CD2 . PHE A 1  148 ? 5.078   2.536    -24.086 1.00 89.42 148 A 1 
ATOM   1097 C CE1 . PHE A 1  148 ? 3.402   0.955    -25.684 1.00 88.86 148 A 1 
ATOM   1098 C CE2 . PHE A 1  148 ? 4.023   3.131    -24.794 1.00 88.34 148 A 1 
ATOM   1099 C CZ  . PHE A 1  148 ? 3.183   2.342    -25.596 1.00 90.70 148 A 1 
ATOM   1100 N N   . ILE A 1  149 ? 7.932   0.010    -20.650 1.00 95.22 149 A 1 
ATOM   1101 C CA  . ILE A 1  149 ? 9.111   -0.502   -19.941 1.00 95.13 149 A 1 
ATOM   1102 C C   . ILE A 1  149 ? 8.702   -1.441   -18.806 1.00 95.36 149 A 1 
ATOM   1103 O O   . ILE A 1  149 ? 9.258   -2.530   -18.690 1.00 95.20 149 A 1 
ATOM   1104 C CB  . ILE A 1  149 ? 9.998   0.658    -19.434 1.00 94.22 149 A 1 
ATOM   1105 C CG1 . ILE A 1  149 ? 10.585  1.444    -20.634 1.00 90.34 149 A 1 
ATOM   1106 C CG2 . ILE A 1  149 ? 11.137  0.137    -18.539 1.00 90.21 149 A 1 
ATOM   1107 C CD1 . ILE A 1  149 ? 11.293  2.744    -20.242 1.00 84.47 149 A 1 
ATOM   1108 N N   . SER A 1  150 ? 7.724   -1.063   -18.003 1.00 95.92 150 A 1 
ATOM   1109 C CA  . SER A 1  150 ? 7.331   -1.832   -16.820 1.00 95.37 150 A 1 
ATOM   1110 C C   . SER A 1  150 ? 6.865   -3.256   -17.152 1.00 95.68 150 A 1 
ATOM   1111 O O   . SER A 1  150 ? 7.466   -4.205   -16.653 1.00 95.37 150 A 1 
ATOM   1112 C CB  . SER A 1  150 ? 6.273   -1.102   -15.987 1.00 94.44 150 A 1 
ATOM   1113 O OG  . SER A 1  150 ? 6.643   0.228    -15.727 1.00 87.38 150 A 1 
ATOM   1114 N N   . PRO A 1  151 ? 5.846   -3.462   -18.006 1.00 96.57 151 A 1 
ATOM   1115 C CA  . PRO A 1  151 ? 5.380   -4.814   -18.308 1.00 96.32 151 A 1 
ATOM   1116 C C   . PRO A 1  151 ? 6.395   -5.621   -19.116 1.00 96.62 151 A 1 
ATOM   1117 O O   . PRO A 1  151 ? 6.509   -6.827   -18.900 1.00 96.16 151 A 1 
ATOM   1118 C CB  . PRO A 1  151 ? 4.058   -4.627   -19.060 1.00 95.62 151 A 1 
ATOM   1119 C CG  . PRO A 1  151 ? 4.206   -3.264   -19.715 1.00 94.52 151 A 1 
ATOM   1120 C CD  . PRO A 1  151 ? 5.005   -2.486   -18.686 1.00 96.20 151 A 1 
ATOM   1121 N N   . LEU A 1  152 ? 7.166   -4.999   -20.003 1.00 97.19 152 A 1 
ATOM   1122 C CA  . LEU A 1  152 ? 8.171   -5.707   -20.802 1.00 97.26 152 A 1 
ATOM   1123 C C   . LEU A 1  152 ? 9.347   -6.185   -19.946 1.00 97.34 152 A 1 
ATOM   1124 O O   . LEU A 1  152 ? 9.725   -7.353   -20.024 1.00 97.06 152 A 1 
ATOM   1125 C CB  . LEU A 1  152 ? 8.669   -4.812   -21.948 1.00 97.04 152 A 1 
ATOM   1126 C CG  . LEU A 1  152 ? 7.649   -4.582   -23.083 1.00 93.65 152 A 1 
ATOM   1127 C CD1 . LEU A 1  152 ? 8.196   -3.536   -24.053 1.00 89.78 152 A 1 
ATOM   1128 C CD2 . LEU A 1  152 ? 7.367   -5.857   -23.873 1.00 89.72 152 A 1 
ATOM   1129 N N   . LEU A 1  153 ? 9.909   -5.316   -19.123 1.00 96.86 153 A 1 
ATOM   1130 C CA  . LEU A 1  153 ? 11.058  -5.657   -18.289 1.00 96.75 153 A 1 
ATOM   1131 C C   . LEU A 1  153 ? 10.674  -6.657   -17.197 1.00 96.94 153 A 1 
ATOM   1132 O O   . LEU A 1  153 ? 11.344  -7.678   -17.032 1.00 96.88 153 A 1 
ATOM   1133 C CB  . LEU A 1  153 ? 11.664  -4.363   -17.715 1.00 96.30 153 A 1 
ATOM   1134 C CG  . LEU A 1  153 ? 12.955  -4.574   -16.898 1.00 93.00 153 A 1 
ATOM   1135 C CD1 . LEU A 1  153 ? 14.084  -5.149   -17.744 1.00 89.27 153 A 1 
ATOM   1136 C CD2 . LEU A 1  153 ? 13.414  -3.238   -16.316 1.00 89.35 153 A 1 
ATOM   1137 N N   . SER A 1  154 ? 9.575   -6.410   -16.501 1.00 97.61 154 A 1 
ATOM   1138 C CA  . SER A 1  154 ? 9.097   -7.321   -15.457 1.00 97.33 154 A 1 
ATOM   1139 C C   . SER A 1  154 ? 8.642   -8.663   -16.027 1.00 97.36 154 A 1 
ATOM   1140 O O   . SER A 1  154 ? 8.943   -9.718   -15.464 1.00 96.89 154 A 1 
ATOM   1141 C CB  . SER A 1  154 ? 7.967   -6.664   -14.669 1.00 96.80 154 A 1 
ATOM   1142 O OG  . SER A 1  154 ? 7.720   -7.402   -13.500 1.00 90.52 154 A 1 
ATOM   1143 N N   . GLY A 1  155 ? 7.977   -8.641   -17.180 1.00 98.00 155 A 1 
ATOM   1144 C CA  . GLY A 1  155 ? 7.595   -9.835   -17.920 1.00 97.88 155 A 1 
ATOM   1145 C C   . GLY A 1  155 ? 8.800   -10.666  -18.353 1.00 98.04 155 A 1 
ATOM   1146 O O   . GLY A 1  155 ? 8.795   -11.885  -18.184 1.00 97.57 155 A 1 
ATOM   1147 N N   . PHE A 1  156 ? 9.862   -10.026  -18.839 1.00 98.10 156 A 1 
ATOM   1148 C CA  . PHE A 1  156 ? 11.102  -10.703  -19.206 1.00 98.08 156 A 1 
ATOM   1149 C C   . PHE A 1  156 ? 11.779  -11.360  -17.997 1.00 98.10 156 A 1 
ATOM   1150 O O   . PHE A 1  156 ? 12.102  -12.550  -18.047 1.00 97.87 156 A 1 
ATOM   1151 C CB  . PHE A 1  156 ? 12.041  -9.710   -19.899 1.00 98.01 156 A 1 
ATOM   1152 C CG  . PHE A 1  156 ? 13.377  -10.317  -20.270 1.00 96.78 156 A 1 
ATOM   1153 C CD1 . PHE A 1  156 ? 14.509  -10.085  -19.469 1.00 92.60 156 A 1 
ATOM   1154 C CD2 . PHE A 1  156 ? 13.485  -11.148  -21.397 1.00 93.27 156 A 1 
ATOM   1155 C CE1 . PHE A 1  156 ? 15.738  -10.678  -19.799 1.00 92.91 156 A 1 
ATOM   1156 C CE2 . PHE A 1  156 ? 14.711  -11.742  -21.729 1.00 92.65 156 A 1 
ATOM   1157 C CZ  . PHE A 1  156 ? 15.836  -11.508  -20.930 1.00 93.32 156 A 1 
ATOM   1158 N N   . MET A 1  157 ? 11.935  -10.632  -16.902 1.00 97.72 157 A 1 
ATOM   1159 C CA  . MET A 1  157 ? 12.550  -11.170  -15.679 1.00 97.46 157 A 1 
ATOM   1160 C C   . MET A 1  157 ? 11.743  -12.331  -15.091 1.00 97.32 157 A 1 
ATOM   1161 O O   . MET A 1  157 ? 12.300  -13.373  -14.737 1.00 96.86 157 A 1 
ATOM   1162 C CB  . MET A 1  157 ? 12.704  -10.049  -14.643 1.00 96.98 157 A 1 
ATOM   1163 C CG  . MET A 1  157 ? 13.726  -8.984   -15.053 1.00 92.12 157 A 1 
ATOM   1164 S SD  . MET A 1  157 ? 15.430  -9.573   -15.217 1.00 85.96 157 A 1 
ATOM   1165 C CE  . MET A 1  157 ? 16.230  -8.024   -15.700 1.00 74.03 157 A 1 
ATOM   1166 N N   . SER A 1  158 ? 10.427  -12.186  -15.041 1.00 98.24 158 A 1 
ATOM   1167 C CA  . SER A 1  158 ? 9.525   -13.226  -14.536 1.00 98.04 158 A 1 
ATOM   1168 C C   . SER A 1  158 ? 9.494   -14.445  -15.448 1.00 98.03 158 A 1 
ATOM   1169 O O   . SER A 1  158 ? 9.543   -15.576  -14.970 1.00 97.24 158 A 1 
ATOM   1170 C CB  . SER A 1  158 ? 8.106   -12.678  -14.377 1.00 97.19 158 A 1 
ATOM   1171 O OG  . SER A 1  158 ? 8.118   -11.578  -13.499 1.00 82.71 158 A 1 
ATOM   1172 N N   . GLY A 1  159 ? 9.448   -14.228  -16.753 1.00 98.09 159 A 1 
ATOM   1173 C CA  . GLY A 1  159 ? 9.482   -15.291  -17.749 1.00 97.86 159 A 1 
ATOM   1174 C C   . GLY A 1  159 ? 10.779  -16.094  -17.696 1.00 97.96 159 A 1 
ATOM   1175 O O   . GLY A 1  159 ? 10.739  -17.324  -17.676 1.00 97.21 159 A 1 
ATOM   1176 N N   . LEU A 1  160 ? 11.922  -15.414  -17.586 1.00 98.08 160 A 1 
ATOM   1177 C CA  . LEU A 1  160 ? 13.225  -16.060  -17.452 1.00 98.02 160 A 1 
ATOM   1178 C C   . LEU A 1  160 ? 13.307  -16.907  -16.177 1.00 97.95 160 A 1 
ATOM   1179 O O   . LEU A 1  160 ? 13.678  -18.083  -16.240 1.00 97.38 160 A 1 
ATOM   1180 C CB  . LEU A 1  160 ? 14.316  -14.973  -17.490 1.00 97.73 160 A 1 
ATOM   1181 C CG  . LEU A 1  160 ? 15.755  -15.527  -17.398 1.00 92.20 160 A 1 
ATOM   1182 C CD1 . LEU A 1  160 ? 16.114  -16.398  -18.598 1.00 85.29 160 A 1 
ATOM   1183 C CD2 . LEU A 1  160 ? 16.746  -14.369  -17.328 1.00 85.86 160 A 1 
ATOM   1184 N N   . LEU A 1  161 ? 12.919  -16.344  -15.044 1.00 97.61 161 A 1 
ATOM   1185 C CA  . LEU A 1  161 ? 12.910  -17.075  -13.775 1.00 97.40 161 A 1 
ATOM   1186 C C   . LEU A 1  161 ? 11.964  -18.279  -13.829 1.00 97.25 161 A 1 
ATOM   1187 O O   . LEU A 1  161 ? 12.326  -19.370  -13.381 1.00 96.60 161 A 1 
ATOM   1188 C CB  . LEU A 1  161 ? 12.545  -16.106  -12.636 1.00 97.00 161 A 1 
ATOM   1189 C CG  . LEU A 1  161 ? 12.518  -16.764  -11.239 1.00 96.04 161 A 1 
ATOM   1190 C CD1 . LEU A 1  161 ? 13.858  -17.393  -10.859 1.00 93.35 161 A 1 
ATOM   1191 C CD2 . LEU A 1  161 ? 12.165  -15.724  -10.178 1.00 93.13 161 A 1 
ATOM   1192 N N   . PHE A 1  162 ? 10.786  -18.116  -14.418 1.00 97.30 162 A 1 
ATOM   1193 C CA  . PHE A 1  162 ? 9.825   -19.206  -14.539 1.00 96.99 162 A 1 
ATOM   1194 C C   . PHE A 1  162 ? 10.330  -20.329  -15.447 1.00 96.86 162 A 1 
ATOM   1195 O O   . PHE A 1  162 ? 10.187  -21.502  -15.105 1.00 96.21 162 A 1 
ATOM   1196 C CB  . PHE A 1  162 ? 8.474   -18.675  -15.025 1.00 96.52 162 A 1 
ATOM   1197 C CG  . PHE A 1  162 ? 7.397   -19.735  -14.956 1.00 96.08 162 A 1 
ATOM   1198 C CD1 . PHE A 1  162 ? 6.971   -20.397  -16.118 1.00 93.58 162 A 1 
ATOM   1199 C CD2 . PHE A 1  162 ? 6.886   -20.128  -13.706 1.00 93.48 162 A 1 
ATOM   1200 C CE1 . PHE A 1  162 ? 6.050   -21.450  -16.032 1.00 92.89 162 A 1 
ATOM   1201 C CE2 . PHE A 1  162 ? 5.968   -21.185  -13.614 1.00 92.30 162 A 1 
ATOM   1202 C CZ  . PHE A 1  162 ? 5.558   -21.851  -14.778 1.00 93.33 162 A 1 
ATOM   1203 N N   . VAL A 1  163 ? 10.976  -19.999  -16.568 1.00 97.36 163 A 1 
ATOM   1204 C CA  . VAL A 1  163 ? 11.596  -21.000  -17.447 1.00 97.25 163 A 1 
ATOM   1205 C C   . VAL A 1  163 ? 12.668  -21.791  -16.699 1.00 97.14 163 A 1 
ATOM   1206 O O   . VAL A 1  163 ? 12.703  -23.017  -16.812 1.00 96.31 163 A 1 
ATOM   1207 C CB  . VAL A 1  163 ? 12.144  -20.343  -18.728 1.00 96.90 163 A 1 
ATOM   1208 C CG1 . VAL A 1  163 ? 13.035  -21.285  -19.540 1.00 92.98 163 A 1 
ATOM   1209 C CG2 . VAL A 1  163 ? 10.994  -19.923  -19.642 1.00 93.45 163 A 1 
ATOM   1210 N N   . LEU A 1  164 ? 13.501  -21.130  -15.892 1.00 96.97 164 A 1 
ATOM   1211 C CA  . LEU A 1  164 ? 14.501  -21.814  -15.064 1.00 96.72 164 A 1 
ATOM   1212 C C   . LEU A 1  164 ? 13.847  -22.755  -14.046 1.00 96.38 164 A 1 
ATOM   1213 O O   . LEU A 1  164 ? 14.217  -23.927  -13.963 1.00 95.37 164 A 1 
ATOM   1214 C CB  . LEU A 1  164 ? 15.400  -20.782  -14.361 1.00 96.64 164 A 1 
ATOM   1215 C CG  . LEU A 1  164 ? 16.317  -19.970  -15.298 1.00 94.37 164 A 1 
ATOM   1216 C CD1 . LEU A 1  164 ? 17.016  -18.874  -14.499 1.00 90.13 164 A 1 
ATOM   1217 C CD2 . LEU A 1  164 ? 17.382  -20.834  -15.964 1.00 89.65 164 A 1 
ATOM   1218 N N   . ILE A 1  165 ? 12.836  -22.293  -13.332 1.00 96.53 165 A 1 
ATOM   1219 C CA  . ILE A 1  165 ? 12.084  -23.119  -12.373 1.00 95.97 165 A 1 
ATOM   1220 C C   . ILE A 1  165 ? 11.423  -24.309  -13.079 1.00 95.28 165 A 1 
ATOM   1221 O O   . ILE A 1  165 ? 11.482  -25.436  -12.587 1.00 93.87 165 A 1 
ATOM   1222 C CB  . ILE A 1  165 ? 11.060  -22.254  -11.605 1.00 95.72 165 A 1 
ATOM   1223 C CG1 . ILE A 1  165 ? 11.804  -21.287  -10.653 1.00 94.48 165 A 1 
ATOM   1224 C CG2 . ILE A 1  165 ? 10.069  -23.116  -10.805 1.00 94.57 165 A 1 
ATOM   1225 C CD1 . ILE A 1  165 ? 10.909  -20.216  -10.025 1.00 91.51 165 A 1 
ATOM   1226 N N   . ARG A 1  166 ? 10.852  -24.083  -14.257 1.00 95.09 166 A 1 
ATOM   1227 C CA  . ARG A 1  166 ? 10.212  -25.141  -15.050 1.00 94.59 166 A 1 
ATOM   1228 C C   . ARG A 1  166 ? 11.213  -26.208  -15.497 1.00 94.60 166 A 1 
ATOM   1229 O O   . ARG A 1  166 ? 10.920  -27.390  -15.391 1.00 93.15 166 A 1 
ATOM   1230 C CB  . ARG A 1  166 ? 9.478   -24.491  -16.235 1.00 93.36 166 A 1 
ATOM   1231 C CG  . ARG A 1  166 ? 8.499   -25.450  -16.933 1.00 88.60 166 A 1 
ATOM   1232 C CD  . ARG A 1  166 ? 7.791   -24.719  -18.073 1.00 86.74 166 A 1 
ATOM   1233 N NE  . ARG A 1  166 ? 6.732   -25.537  -18.690 1.00 82.08 166 A 1 
ATOM   1234 C CZ  . ARG A 1  166 ? 6.088   -25.274  -19.815 1.00 79.07 166 A 1 
ATOM   1235 N NH1 . ARG A 1  166 ? 6.402   -24.266  -20.579 1.00 73.25 166 A 1 
ATOM   1236 N NH2 . ARG A 1  166 ? 5.094   -26.008  -20.192 1.00 71.73 166 A 1 
ATOM   1237 N N   . ILE A 1  167 ? 12.397  -25.809  -15.966 1.00 95.65 167 A 1 
ATOM   1238 C CA  . ILE A 1  167 ? 13.435  -26.742  -16.436 1.00 95.50 167 A 1 
ATOM   1239 C C   . ILE A 1  167 ? 14.056  -27.533  -15.278 1.00 95.24 167 A 1 
ATOM   1240 O O   . ILE A 1  167 ? 14.243  -28.747  -15.382 1.00 93.46 167 A 1 
ATOM   1241 C CB  . ILE A 1  167 ? 14.510  -25.982  -17.251 1.00 95.43 167 A 1 
ATOM   1242 C CG1 . ILE A 1  167 ? 13.912  -25.482  -18.587 1.00 91.08 167 A 1 
ATOM   1243 C CG2 . ILE A 1  167 ? 15.737  -26.867  -17.532 1.00 90.28 167 A 1 
ATOM   1244 C CD1 . ILE A 1  167 ? 14.796  -24.465  -19.318 1.00 85.61 167 A 1 
ATOM   1245 N N   . PHE A 1  168 ? 14.396  -26.856  -14.184 1.00 95.08 168 A 1 
ATOM   1246 C CA  . PHE A 1  168 ? 15.164  -27.469  -13.096 1.00 94.66 168 A 1 
ATOM   1247 C C   . PHE A 1  168 ? 14.313  -28.132  -12.012 1.00 94.08 168 A 1 
ATOM   1248 O O   . PHE A 1  168 ? 14.818  -29.031  -11.335 1.00 91.33 168 A 1 
ATOM   1249 C CB  . PHE A 1  168 ? 16.123  -26.436  -12.499 1.00 94.50 168 A 1 
ATOM   1250 C CG  . PHE A 1  168 ? 17.247  -26.035  -13.433 1.00 93.31 168 A 1 
ATOM   1251 C CD1 . PHE A 1  168 ? 18.221  -26.978  -13.810 1.00 87.92 168 A 1 
ATOM   1252 C CD2 . PHE A 1  168 ? 17.333  -24.727  -13.939 1.00 87.20 168 A 1 
ATOM   1253 C CE1 . PHE A 1  168 ? 19.261  -26.619  -14.684 1.00 86.29 168 A 1 
ATOM   1254 C CE2 . PHE A 1  168 ? 18.369  -24.362  -14.813 1.00 85.81 168 A 1 
ATOM   1255 C CZ  . PHE A 1  168 ? 19.331  -25.311  -15.189 1.00 87.22 168 A 1 
ATOM   1256 N N   . ILE A 1  169 ? 13.056  -27.730  -11.871 1.00 93.92 169 A 1 
ATOM   1257 C CA  . ILE A 1  169 ? 12.171  -28.218  -10.805 1.00 93.25 169 A 1 
ATOM   1258 C C   . ILE A 1  169 ? 10.910  -28.856  -11.389 1.00 92.61 169 A 1 
ATOM   1259 O O   . ILE A 1  169 ? 10.759  -30.069  -11.293 1.00 90.87 169 A 1 
ATOM   1260 C CB  . ILE A 1  169 ? 11.878  -27.113  -9.760  1.00 92.88 169 A 1 
ATOM   1261 C CG1 . ILE A 1  169 ? 13.194  -26.507  -9.204  1.00 89.66 169 A 1 
ATOM   1262 C CG2 . ILE A 1  169 ? 11.015  -27.678  -8.618  1.00 89.29 169 A 1 
ATOM   1263 C CD1 . ILE A 1  169 ? 12.996  -25.329  -8.251  1.00 86.85 169 A 1 
ATOM   1264 N N   . LEU A 1  170 ? 10.045  -28.084  -12.033 1.00 92.60 170 A 1 
ATOM   1265 C CA  . LEU A 1  170 ? 8.688   -28.533  -12.376 1.00 91.68 170 A 1 
ATOM   1266 C C   . LEU A 1  170 ? 8.642   -29.675  -13.399 1.00 90.89 170 A 1 
ATOM   1267 O O   . LEU A 1  170 ? 7.780   -30.542  -13.302 1.00 87.75 170 A 1 
ATOM   1268 C CB  . LEU A 1  170 ? 7.848   -27.349  -12.891 1.00 91.00 170 A 1 
ATOM   1269 C CG  . LEU A 1  170 ? 7.748   -26.134  -11.950 1.00 90.86 170 A 1 
ATOM   1270 C CD1 . LEU A 1  170 ? 6.919   -25.034  -12.612 1.00 86.61 170 A 1 
ATOM   1271 C CD2 . LEU A 1  170 ? 7.097   -26.487  -10.620 1.00 86.43 170 A 1 
ATOM   1272 N N   . LYS A 1  171 ? 9.549   -29.675  -14.376 1.00 91.28 171 A 1 
ATOM   1273 C CA  . LYS A 1  171 ? 9.617   -30.731  -15.407 1.00 90.34 171 A 1 
ATOM   1274 C C   . LYS A 1  171 ? 10.369  -31.991  -14.963 1.00 90.15 171 A 1 
ATOM   1275 O O   . LYS A 1  171 ? 10.508  -32.918  -15.762 1.00 85.29 171 A 1 
ATOM   1276 C CB  . LYS A 1  171 ? 10.207  -30.186  -16.716 1.00 88.53 171 A 1 
ATOM   1277 C CG  . LYS A 1  171 ? 9.183   -29.393  -17.540 1.00 80.45 171 A 1 
ATOM   1278 C CD  . LYS A 1  171 ? 9.746   -29.137  -18.944 1.00 75.03 171 A 1 
ATOM   1279 C CE  . LYS A 1  171 ? 8.663   -28.553  -19.850 1.00 64.97 171 A 1 
ATOM   1280 N NZ  . LYS A 1  171 ? 9.133   -28.388  -21.248 1.00 58.09 171 A 1 
ATOM   1281 N N   . LYS A 1  172 ? 10.896  -32.031  -13.755 1.00 90.19 172 A 1 
ATOM   1282 C CA  . LYS A 1  172 ? 11.554  -33.228  -13.240 1.00 89.53 172 A 1 
ATOM   1283 C C   . LYS A 1  172 ? 10.506  -34.231  -12.768 1.00 89.10 172 A 1 
ATOM   1284 O O   . LYS A 1  172 ? 9.478   -33.835  -12.229 1.00 85.68 172 A 1 
ATOM   1285 C CB  . LYS A 1  172 ? 12.529  -32.862  -12.117 1.00 87.63 172 A 1 
ATOM   1286 C CG  . LYS A 1  172 ? 13.719  -32.004  -12.584 1.00 85.24 172 A 1 
ATOM   1287 C CD  . LYS A 1  172 ? 14.640  -32.776  -13.522 1.00 81.46 172 A 1 
ATOM   1288 C CE  . LYS A 1  172 ? 15.881  -31.952  -13.856 1.00 75.81 172 A 1 
ATOM   1289 N NZ  . LYS A 1  172 ? 16.810  -32.704  -14.732 1.00 68.16 172 A 1 
ATOM   1290 N N   . GLU A 1  173 ? 10.812  -35.513  -12.942 1.00 88.05 173 A 1 
ATOM   1291 C CA  . GLU A 1  173 ? 9.962   -36.591  -12.420 1.00 86.86 173 A 1 
ATOM   1292 C C   . GLU A 1  173 ? 9.824   -36.511  -10.897 1.00 87.56 173 A 1 
ATOM   1293 O O   . GLU A 1  173 ? 8.718   -36.576  -10.367 1.00 82.26 173 A 1 
ATOM   1294 C CB  . GLU A 1  173 ? 10.554  -37.953  -12.797 1.00 85.07 173 A 1 
ATOM   1295 C CG  . GLU A 1  173 ? 10.478  -38.235  -14.308 1.00 75.01 173 A 1 
ATOM   1296 C CD  . GLU A 1  173 ? 11.025  -39.622  -14.677 1.00 65.96 173 A 1 
ATOM   1297 O OE1 . GLU A 1  173 ? 10.786  -40.034  -15.833 1.00 56.95 173 A 1 
ATOM   1298 O OE2 . GLU A 1  173 ? 11.699  -40.244  -13.829 1.00 59.73 173 A 1 
ATOM   1299 N N   . ASP A 1  174 ? 10.951  -36.303  -10.214 1.00 89.07 174 A 1 
ATOM   1300 C CA  . ASP A 1  174 ? 10.973  -35.963  -8.799  1.00 89.16 174 A 1 
ATOM   1301 C C   . ASP A 1  174 ? 11.471  -34.516  -8.636  1.00 90.27 174 A 1 
ATOM   1302 O O   . ASP A 1  174 ? 12.678  -34.255  -8.734  1.00 86.00 174 A 1 
ATOM   1303 C CB  . ASP A 1  174 ? 11.818  -36.975  -8.016  1.00 86.35 174 A 1 
ATOM   1304 C CG  . ASP A 1  174 ? 11.849  -36.673  -6.513  1.00 81.95 174 A 1 
ATOM   1305 O OD1 . ASP A 1  174 ? 11.078  -35.803  -6.052  1.00 75.17 174 A 1 
ATOM   1306 O OD2 . ASP A 1  174 ? 12.685  -37.282  -5.808  1.00 75.59 174 A 1 
ATOM   1307 N N   . PRO A 1  175 ? 10.568  -33.557  -8.407  1.00 91.28 175 A 1 
ATOM   1308 C CA  . PRO A 1  175 ? 10.940  -32.158  -8.209  1.00 91.35 175 A 1 
ATOM   1309 C C   . PRO A 1  175 ? 11.548  -31.878  -6.833  1.00 92.09 175 A 1 
ATOM   1310 O O   . PRO A 1  175 ? 12.204  -30.853  -6.650  1.00 88.89 175 A 1 
ATOM   1311 C CB  . PRO A 1  175 ? 9.640   -31.379  -8.429  1.00 89.31 175 A 1 
ATOM   1312 C CG  . PRO A 1  175 ? 8.561   -32.356  -7.981  1.00 86.92 175 A 1 
ATOM   1313 C CD  . PRO A 1  175 ? 9.130   -33.712  -8.393  1.00 89.47 175 A 1 
ATOM   1314 N N   . VAL A 1  176 ? 11.372  -32.761  -5.862  1.00 91.83 176 A 1 
ATOM   1315 C CA  . VAL A 1  176 ? 11.728  -32.501  -4.461  1.00 91.93 176 A 1 
ATOM   1316 C C   . VAL A 1  176 ? 13.228  -32.262  -4.248  1.00 92.33 176 A 1 
ATOM   1317 O O   . VAL A 1  176 ? 13.567  -31.273  -3.589  1.00 90.91 176 A 1 
ATOM   1318 C CB  . VAL A 1  176 ? 11.201  -33.609  -3.530  1.00 90.44 176 A 1 
ATOM   1319 C CG1 . VAL A 1  176 ? 11.608  -33.383  -2.073  1.00 84.38 176 A 1 
ATOM   1320 C CG2 . VAL A 1  176 ? 9.678   -33.673  -3.582  1.00 84.66 176 A 1 
ATOM   1321 N N   . PRO A 1  177 ? 14.155  -33.063  -4.793  1.00 92.61 177 A 1 
ATOM   1322 C CA  . PRO A 1  177 ? 15.588  -32.850  -4.568  1.00 92.40 177 A 1 
ATOM   1323 C C   . PRO A 1  177 ? 16.086  -31.505  -5.094  1.00 92.92 177 A 1 
ATOM   1324 O O   . PRO A 1  177 ? 16.838  -30.808  -4.405  1.00 91.31 177 A 1 
ATOM   1325 C CB  . PRO A 1  177 ? 16.296  -34.016  -5.262  1.00 91.04 177 A 1 
ATOM   1326 C CG  . PRO A 1  177 ? 15.227  -35.095  -5.337  1.00 89.47 177 A 1 
ATOM   1327 C CD  . PRO A 1  177 ? 13.948  -34.290  -5.524  1.00 91.85 177 A 1 
ATOM   1328 N N   . ASN A 1  178 ? 15.669  -31.123  -6.292  1.00 93.29 178 A 1 
ATOM   1329 C CA  . ASN A 1  178 ? 16.045  -29.842  -6.879  1.00 93.83 178 A 1 
ATOM   1330 C C   . ASN A 1  178 ? 15.314  -28.673  -6.209  1.00 94.22 178 A 1 
ATOM   1331 O O   . ASN A 1  178 ? 15.934  -27.644  -5.943  1.00 92.02 178 A 1 
ATOM   1332 C CB  . ASN A 1  178 ? 15.799  -29.875  -8.395  1.00 92.62 178 A 1 
ATOM   1333 C CG  . ASN A 1  178 ? 16.822  -30.699  -9.160  1.00 91.46 178 A 1 
ATOM   1334 O OD1 . ASN A 1  178 ? 17.868  -31.094  -8.678  1.00 84.26 178 A 1 
ATOM   1335 N ND2 . ASN A 1  178 ? 16.546  -30.957  -10.423 1.00 83.99 178 A 1 
ATOM   1336 N N   . GLY A 1  179 ? 14.051  -28.849  -5.870  1.00 93.04 179 A 1 
ATOM   1337 C CA  . GLY A 1  179 ? 13.279  -27.869  -5.116  1.00 92.94 179 A 1 
ATOM   1338 C C   . GLY A 1  179 ? 13.905  -27.551  -3.759  1.00 93.69 179 A 1 
ATOM   1339 O O   . GLY A 1  179 ? 14.106  -26.384  -3.428  1.00 92.45 179 A 1 
ATOM   1340 N N   . LEU A 1  180 ? 14.329  -28.571  -3.012  1.00 92.89 180 A 1 
ATOM   1341 C CA  . LEU A 1  180 ? 15.017  -28.383  -1.730  1.00 92.97 180 A 1 
ATOM   1342 C C   . LEU A 1  180 ? 16.394  -27.721  -1.880  1.00 93.34 180 A 1 
ATOM   1343 O O   . LEU A 1  180 ? 16.804  -26.990  -0.988  1.00 92.47 180 A 1 
ATOM   1344 C CB  . LEU A 1  180 ? 15.160  -29.732  -1.011  1.00 92.57 180 A 1 
ATOM   1345 C CG  . LEU A 1  180 ? 13.845  -30.307  -0.451  1.00 90.78 180 A 1 
ATOM   1346 C CD1 . LEU A 1  180 ? 14.109  -31.709  0.088   1.00 85.82 180 A 1 
ATOM   1347 C CD2 . LEU A 1  180 ? 13.277  -29.466  0.692   1.00 86.06 180 A 1 
ATOM   1348 N N   . ARG A 1  181 ? 17.108  -27.949  -2.985  1.00 94.26 181 A 1 
ATOM   1349 C CA  . ARG A 1  181 ? 18.374  -27.250  -3.272  1.00 94.69 181 A 1 
ATOM   1350 C C   . ARG A 1  181 ? 18.157  -25.784  -3.646  1.00 95.13 181 A 1 
ATOM   1351 O O   . ARG A 1  181 ? 18.985  -24.952  -3.294  1.00 93.65 181 A 1 
ATOM   1352 C CB  . ARG A 1  181 ? 19.132  -27.963  -4.399  1.00 94.07 181 A 1 
ATOM   1353 C CG  . ARG A 1  181 ? 19.733  -29.302  -3.958  1.00 88.91 181 A 1 
ATOM   1354 C CD  . ARG A 1  181 ? 20.348  -30.005  -5.168  1.00 85.36 181 A 1 
ATOM   1355 N NE  . ARG A 1  181 ? 20.855  -31.345  -4.832  1.00 77.27 181 A 1 
ATOM   1356 C CZ  . ARG A 1  181 ? 21.405  -32.199  -5.682  1.00 71.13 181 A 1 
ATOM   1357 N NH1 . ARG A 1  181 ? 21.587  -31.894  -6.940  1.00 63.43 181 A 1 
ATOM   1358 N NH2 . ARG A 1  181 ? 21.777  -33.380  -5.283  1.00 63.94 181 A 1 
ATOM   1359 N N   . ALA A 1  182 ? 17.091  -25.485  -4.345  1.00 94.25 182 A 1 
ATOM   1360 C CA  . ALA A 1  182 ? 16.759  -24.122  -4.743  1.00 94.43 182 A 1 
ATOM   1361 C C   . ALA A 1  182 ? 16.144  -23.297  -3.598  1.00 94.97 182 A 1 
ATOM   1362 O O   . ALA A 1  182 ? 16.300  -22.076  -3.573  1.00 93.91 182 A 1 
ATOM   1363 C CB  . ALA A 1  182 ? 15.823  -24.193  -5.949  1.00 93.79 182 A 1 
ATOM   1364 N N   . LEU A 1  183 ? 15.500  -23.946  -2.632  1.00 93.96 183 A 1 
ATOM   1365 C CA  . LEU A 1  183 ? 14.775  -23.287  -1.547  1.00 93.91 183 A 1 
ATOM   1366 C C   . LEU A 1  183 ? 15.614  -22.246  -0.773  1.00 94.72 183 A 1 
ATOM   1367 O O   . LEU A 1  183 ? 15.152  -21.108  -0.654  1.00 93.90 183 A 1 
ATOM   1368 C CB  . LEU A 1  183 ? 14.158  -24.364  -0.634  1.00 92.71 183 A 1 
ATOM   1369 C CG  . LEU A 1  183 ? 13.011  -23.849  0.255   1.00 87.80 183 A 1 
ATOM   1370 C CD1 . LEU A 1  183 ? 11.753  -23.586  -0.565  1.00 81.61 183 A 1 
ATOM   1371 C CD2 . LEU A 1  183 ? 12.670  -24.892  1.320   1.00 81.15 183 A 1 
ATOM   1372 N N   . PRO A 1  184 ? 16.851  -22.541  -0.316  1.00 94.84 184 A 1 
ATOM   1373 C CA  . PRO A 1  184 ? 17.694  -21.538  0.339   1.00 95.04 184 A 1 
ATOM   1374 C C   . PRO A 1  184 ? 18.002  -20.335  -0.551  1.00 95.60 184 A 1 
ATOM   1375 O O   . PRO A 1  184 ? 18.049  -19.209  -0.062  1.00 95.09 184 A 1 
ATOM   1376 C CB  . PRO A 1  184 ? 18.987  -22.265  0.728   1.00 94.25 184 A 1 
ATOM   1377 C CG  . PRO A 1  184 ? 18.584  -23.729  0.774   1.00 93.20 184 A 1 
ATOM   1378 C CD  . PRO A 1  184 ? 17.527  -23.826  -0.314  1.00 95.36 184 A 1 
ATOM   1379 N N   . VAL A 1  185 ? 18.186  -20.558  -1.857  1.00 95.76 185 A 1 
ATOM   1380 C CA  . VAL A 1  185 ? 18.469  -19.494  -2.828  1.00 95.74 185 A 1 
ATOM   1381 C C   . VAL A 1  185 ? 17.248  -18.595  -3.004  1.00 96.00 185 A 1 
ATOM   1382 O O   . VAL A 1  185 ? 17.388  -17.375  -3.007  1.00 95.29 185 A 1 
ATOM   1383 C CB  . VAL A 1  185 ? 18.920  -20.072  -4.182  1.00 94.99 185 A 1 
ATOM   1384 C CG1 . VAL A 1  185 ? 19.280  -18.961  -5.172  1.00 90.04 185 A 1 
ATOM   1385 C CG2 . VAL A 1  185 ? 20.147  -20.973  -4.026  1.00 89.89 185 A 1 
ATOM   1386 N N   . PHE A 1  186 ? 16.062  -19.168  -3.083  1.00 95.53 186 A 1 
ATOM   1387 C CA  . PHE A 1  186 ? 14.830  -18.389  -3.192  1.00 95.51 186 A 1 
ATOM   1388 C C   . PHE A 1  186 ? 14.536  -17.570  -1.932  1.00 95.40 186 A 1 
ATOM   1389 O O   . PHE A 1  186 ? 14.197  -16.387  -2.037  1.00 94.64 186 A 1 
ATOM   1390 C CB  . PHE A 1  186 ? 13.656  -19.319  -3.519  1.00 95.33 186 A 1 
ATOM   1391 C CG  . PHE A 1  186 ? 13.716  -20.015  -4.866  1.00 95.36 186 A 1 
ATOM   1392 C CD1 . PHE A 1  186 ? 14.287  -19.393  -5.990  1.00 91.38 186 A 1 
ATOM   1393 C CD2 . PHE A 1  186 ? 13.141  -21.295  -5.009  1.00 91.28 186 A 1 
ATOM   1394 C CE1 . PHE A 1  186 ? 14.305  -20.044  -7.233  1.00 90.36 186 A 1 
ATOM   1395 C CE2 . PHE A 1  186 ? 13.154  -21.945  -6.251  1.00 90.27 186 A 1 
ATOM   1396 C CZ  . PHE A 1  186 ? 13.739  -21.324  -7.362  1.00 92.27 186 A 1 
ATOM   1397 N N   . TYR A 1  187 ? 14.731  -18.145  -0.751  1.00 95.41 187 A 1 
ATOM   1398 C CA  . TYR A 1  187 ? 14.629  -17.387  0.498   1.00 95.36 187 A 1 
ATOM   1399 C C   . TYR A 1  187 ? 15.683  -16.279  0.575   1.00 95.21 187 A 1 
ATOM   1400 O O   . TYR A 1  187 ? 15.351  -15.148  0.924   1.00 94.49 187 A 1 
ATOM   1401 C CB  . TYR A 1  187 ? 14.741  -18.326  1.705   1.00 94.78 187 A 1 
ATOM   1402 C CG  . TYR A 1  187 ? 13.434  -18.982  2.088   1.00 93.33 187 A 1 
ATOM   1403 C CD1 . TYR A 1  187 ? 12.435  -18.233  2.743   1.00 87.77 187 A 1 
ATOM   1404 C CD2 . TYR A 1  187 ? 13.204  -20.341  1.810   1.00 87.13 187 A 1 
ATOM   1405 C CE1 . TYR A 1  187 ? 11.223  -18.836  3.107   1.00 86.13 187 A 1 
ATOM   1406 C CE2 . TYR A 1  187 ? 11.993  -20.950  2.168   1.00 85.22 187 A 1 
ATOM   1407 C CZ  . TYR A 1  187 ? 11.002  -20.194  2.816   1.00 88.47 187 A 1 
ATOM   1408 O OH  . TYR A 1  187 ? 9.814   -20.789  3.166   1.00 85.48 187 A 1 
ATOM   1409 N N   . ALA A 1  188 ? 16.931  -16.565  0.195   1.00 95.83 188 A 1 
ATOM   1410 C CA  . ALA A 1  188 ? 17.992  -15.567  0.168   1.00 95.77 188 A 1 
ATOM   1411 C C   . ALA A 1  188 ? 17.667  -14.414  -0.788  1.00 95.74 188 A 1 
ATOM   1412 O O   . ALA A 1  188 ? 17.791  -13.257  -0.395  1.00 94.90 188 A 1 
ATOM   1413 C CB  . ALA A 1  188 ? 19.312  -16.236  -0.214  1.00 95.38 188 A 1 
ATOM   1414 N N   . ALA A 1  189 ? 17.212  -14.712  -2.001  1.00 95.44 189 A 1 
ATOM   1415 C CA  . ALA A 1  189 ? 16.816  -13.695  -2.967  1.00 95.03 189 A 1 
ATOM   1416 C C   . ALA A 1  189 ? 15.662  -12.832  -2.437  1.00 94.90 189 A 1 
ATOM   1417 O O   . ALA A 1  189 ? 15.731  -11.605  -2.494  1.00 93.64 189 A 1 
ATOM   1418 C CB  . ALA A 1  189 ? 16.446  -14.389  -4.281  1.00 94.54 189 A 1 
ATOM   1419 N N   . THR A 1  190 ? 14.654  -13.462  -1.853  1.00 94.74 190 A 1 
ATOM   1420 C CA  . THR A 1  190 ? 13.513  -12.758  -1.254  1.00 93.94 190 A 1 
ATOM   1421 C C   . THR A 1  190 ? 13.959  -11.812  -0.141  1.00 93.52 190 A 1 
ATOM   1422 O O   . THR A 1  190 ? 13.580  -10.641  -0.133  1.00 92.05 190 A 1 
ATOM   1423 C CB  . THR A 1  190 ? 12.489  -13.760  -0.699  1.00 93.28 190 A 1 
ATOM   1424 O OG1 . THR A 1  190 ? 12.070  -14.652  -1.707  1.00 87.84 190 A 1 
ATOM   1425 C CG2 . THR A 1  190 ? 11.233  -13.074  -0.163  1.00 86.85 190 A 1 
ATOM   1426 N N   . ILE A 1  191 ? 14.790  -12.285  0.772   1.00 94.83 191 A 1 
ATOM   1427 C CA  . ILE A 1  191 ? 15.298  -11.470  1.877   1.00 94.30 191 A 1 
ATOM   1428 C C   . ILE A 1  191 ? 16.215  -10.355  1.370   1.00 93.75 191 A 1 
ATOM   1429 O O   . ILE A 1  191 ? 16.044  -9.214   1.786   1.00 92.87 191 A 1 
ATOM   1430 C CB  . ILE A 1  191 ? 15.975  -12.357  2.942   1.00 93.51 191 A 1 
ATOM   1431 C CG1 . ILE A 1  191 ? 14.985  -13.345  3.605   1.00 88.51 191 A 1 
ATOM   1432 C CG2 . ILE A 1  191 ? 16.671  -11.522  4.028   1.00 88.56 191 A 1 
ATOM   1433 C CD1 . ILE A 1  191 ? 13.844  -12.721  4.413   1.00 80.45 191 A 1 
ATOM   1434 N N   . ALA A 1  192 ? 17.138  -10.647  0.450   1.00 94.69 192 A 1 
ATOM   1435 C CA  . ALA A 1  192 ? 18.073  -9.664   -0.083  1.00 94.44 192 A 1 
ATOM   1436 C C   . ALA A 1  192 ? 17.351  -8.494   -0.765  1.00 93.84 192 A 1 
ATOM   1437 O O   . ALA A 1  192 ? 17.642  -7.341   -0.461  1.00 92.56 192 A 1 
ATOM   1438 C CB  . ALA A 1  192 ? 19.037  -10.354  -1.055  1.00 94.31 192 A 1 
ATOM   1439 N N   . ILE A 1  193 ? 16.390  -8.792   -1.630  1.00 93.57 193 A 1 
ATOM   1440 C CA  . ILE A 1  193 ? 15.611  -7.769   -2.342  1.00 92.32 193 A 1 
ATOM   1441 C C   . ILE A 1  193 ? 14.846  -6.891   -1.354  1.00 90.82 193 A 1 
ATOM   1442 O O   . ILE A 1  193 ? 14.872  -5.665   -1.465  1.00 89.46 193 A 1 
ATOM   1443 C CB  . ILE A 1  193 ? 14.659  -8.439   -3.360  1.00 92.07 193 A 1 
ATOM   1444 C CG1 . ILE A 1  193 ? 15.472  -9.097   -4.500  1.00 89.72 193 A 1 
ATOM   1445 C CG2 . ILE A 1  193 ? 13.666  -7.427   -3.956  1.00 88.56 193 A 1 
ATOM   1446 C CD1 . ILE A 1  193 ? 14.663  -10.111  -5.308  1.00 82.61 193 A 1 
ATOM   1447 N N   . ASN A 1  194 ? 14.202  -7.501   -0.366  1.00 91.85 194 A 1 
ATOM   1448 C CA  . ASN A 1  194 ? 13.389  -6.758   0.591   1.00 89.68 194 A 1 
ATOM   1449 C C   . ASN A 1  194 ? 14.224  -5.941   1.577   1.00 88.88 194 A 1 
ATOM   1450 O O   . ASN A 1  194 ? 13.922  -4.771   1.794   1.00 87.05 194 A 1 
ATOM   1451 C CB  . ASN A 1  194 ? 12.427  -7.714   1.297   1.00 88.34 194 A 1 
ATOM   1452 C CG  . ASN A 1  194 ? 11.288  -8.077   0.366   1.00 83.28 194 A 1 
ATOM   1453 O OD1 . ASN A 1  194 ? 10.468  -7.250   0.026   1.00 73.52 194 A 1 
ATOM   1454 N ND2 . ASN A 1  194 ? 11.231  -9.304   -0.098  1.00 72.13 194 A 1 
ATOM   1455 N N   . VAL A 1  195 ? 15.298  -6.499   2.117   1.00 89.86 195 A 1 
ATOM   1456 C CA  . VAL A 1  195 ? 16.211  -5.750   2.994   1.00 89.51 195 A 1 
ATOM   1457 C C   . VAL A 1  195 ? 16.839  -4.587   2.232   1.00 88.66 195 A 1 
ATOM   1458 O O   . VAL A 1  195 ? 16.872  -3.475   2.751   1.00 87.70 195 A 1 
ATOM   1459 C CB  . VAL A 1  195 ? 17.288  -6.663   3.609   1.00 89.89 195 A 1 
ATOM   1460 C CG1 . VAL A 1  195 ? 18.330  -5.875   4.408   1.00 86.52 195 A 1 
ATOM   1461 C CG2 . VAL A 1  195 ? 16.662  -7.673   4.574   1.00 86.95 195 A 1 
ATOM   1462 N N   . PHE A 1  196 ? 17.259  -4.810   0.990   1.00 89.54 196 A 1 
ATOM   1463 C CA  . PHE A 1  196 ? 17.784  -3.745   0.145   1.00 88.86 196 A 1 
ATOM   1464 C C   . PHE A 1  196 ? 16.746  -2.643   -0.079  1.00 87.46 196 A 1 
ATOM   1465 O O   . PHE A 1  196 ? 17.047  -1.471   0.144   1.00 86.74 196 A 1 
ATOM   1466 C CB  . PHE A 1  196 ? 18.272  -4.321   -1.184  1.00 89.10 196 A 1 
ATOM   1467 C CG  . PHE A 1  196 ? 18.936  -3.283   -2.060  1.00 89.19 196 A 1 
ATOM   1468 C CD1 . PHE A 1  196 ? 18.171  -2.500   -2.941  1.00 85.50 196 A 1 
ATOM   1469 C CD2 . PHE A 1  196 ? 20.321  -3.061   -1.961  1.00 85.05 196 A 1 
ATOM   1470 C CE1 . PHE A 1  196 ? 18.783  -1.499   -3.711  1.00 84.64 196 A 1 
ATOM   1471 C CE2 . PHE A 1  196 ? 20.937  -2.066   -2.733  1.00 83.87 196 A 1 
ATOM   1472 C CZ  . PHE A 1  196 ? 20.166  -1.283   -3.603  1.00 86.05 196 A 1 
ATOM   1473 N N   . SER A 1  197 ? 15.531  -3.001   -0.447  1.00 86.76 197 A 1 
ATOM   1474 C CA  . SER A 1  197 ? 14.449  -2.039   -0.675  1.00 84.36 197 A 1 
ATOM   1475 C C   . SER A 1  197 ? 14.111  -1.235   0.586   1.00 83.17 197 A 1 
ATOM   1476 O O   . SER A 1  197 ? 14.031  -0.008   0.540   1.00 81.19 197 A 1 
ATOM   1477 C CB  . SER A 1  197 ? 13.208  -2.780   -1.181  1.00 83.30 197 A 1 
ATOM   1478 O OG  . SER A 1  197 ? 12.203  -1.857   -1.529  1.00 73.57 197 A 1 
ATOM   1479 N N   . ILE A 1  198 ? 13.980  -1.906   1.722   1.00 83.91 198 A 1 
ATOM   1480 C CA  . ILE A 1  198 ? 13.682  -1.271   3.009   1.00 82.59 198 A 1 
ATOM   1481 C C   . ILE A 1  198 ? 14.810  -0.320   3.412   1.00 82.53 198 A 1 
ATOM   1482 O O   . ILE A 1  198 ? 14.543  0.822    3.763   1.00 81.80 198 A 1 
ATOM   1483 C CB  . ILE A 1  198 ? 13.422  -2.337   4.100   1.00 81.23 198 A 1 
ATOM   1484 C CG1 . ILE A 1  198 ? 12.109  -3.096   3.807   1.00 78.24 198 A 1 
ATOM   1485 C CG2 . ILE A 1  198 ? 13.347  -1.694   5.500   1.00 76.97 198 A 1 
ATOM   1486 C CD1 . ILE A 1  198 ? 11.974  -4.407   4.583   1.00 72.33 198 A 1 
ATOM   1487 N N   . MET A 1  199 ? 16.059  -0.751   3.329   1.00 83.53 199 A 1 
ATOM   1488 C CA  . MET A 1  199 ? 17.198  0.099    3.675   1.00 83.38 199 A 1 
ATOM   1489 C C   . MET A 1  199 ? 17.341  1.276    2.714   1.00 82.55 199 A 1 
ATOM   1490 O O   . MET A 1  199 ? 17.551  2.397    3.160   1.00 81.75 199 A 1 
ATOM   1491 C CB  . MET A 1  199 ? 18.491  -0.715   3.721   1.00 84.93 199 A 1 
ATOM   1492 C CG  . MET A 1  199 ? 18.534  -1.656   4.924   1.00 82.39 199 A 1 
ATOM   1493 S SD  . MET A 1  199 ? 20.138  -2.460   5.169   1.00 79.38 199 A 1 
ATOM   1494 C CE  . MET A 1  199 ? 21.073  -1.052   5.804   1.00 69.12 199 A 1 
ATOM   1495 N N   . TYR A 1  200 ? 17.186  1.055    1.426   1.00 81.47 200 A 1 
ATOM   1496 C CA  . TYR A 1  200 ? 17.288  2.121    0.432   1.00 78.80 200 A 1 
ATOM   1497 C C   . TYR A 1  200 ? 16.203  3.189    0.610   1.00 77.25 200 A 1 
ATOM   1498 O O   . TYR A 1  200 ? 16.474  4.383    0.495   1.00 74.48 200 A 1 
ATOM   1499 C CB  . TYR A 1  200 ? 17.227  1.502    -0.967  1.00 77.87 200 A 1 
ATOM   1500 C CG  . TYR A 1  200 ? 17.395  2.523    -2.067  1.00 76.53 200 A 1 
ATOM   1501 C CD1 . TYR A 1  200 ? 16.291  2.952    -2.823  1.00 71.37 200 A 1 
ATOM   1502 C CD2 . TYR A 1  200 ? 18.664  3.082    -2.315  1.00 69.78 200 A 1 
ATOM   1503 C CE1 . TYR A 1  200 ? 16.452  3.918    -3.823  1.00 68.07 200 A 1 
ATOM   1504 C CE2 . TYR A 1  200 ? 18.835  4.050    -3.310  1.00 67.07 200 A 1 
ATOM   1505 C CZ  . TYR A 1  200 ? 17.729  4.467    -4.065  1.00 67.59 200 A 1 
ATOM   1506 O OH  . TYR A 1  200 ? 17.896  5.416    -5.046  1.00 66.69 200 A 1 
ATOM   1507 N N   . THR A 1  201 ? 14.993  2.770    0.939   1.00 77.00 201 A 1 
ATOM   1508 C CA  . THR A 1  201 ? 13.862  3.690    1.124   1.00 74.09 201 A 1 
ATOM   1509 C C   . THR A 1  201 ? 13.824  4.278    2.533   1.00 72.72 201 A 1 
ATOM   1510 O O   . THR A 1  201 ? 13.578  5.474    2.692   1.00 67.81 201 A 1 
ATOM   1511 C CB  . THR A 1  201 ? 12.531  2.988    0.801   1.00 71.73 201 A 1 
ATOM   1512 O OG1 . THR A 1  201 ? 12.634  2.327    -0.436  1.00 65.72 201 A 1 
ATOM   1513 C CG2 . THR A 1  201 ? 11.380  3.979    0.674   1.00 64.73 201 A 1 
ATOM   1514 N N   . GLY A 1  202 ? 14.090  3.465    3.536   1.00 70.68 202 A 1 
ATOM   1515 C CA  . GLY A 1  202 ? 13.919  3.814    4.944   1.00 68.06 202 A 1 
ATOM   1516 C C   . GLY A 1  202 ? 15.156  4.386    5.634   1.00 68.39 202 A 1 
ATOM   1517 O O   . GLY A 1  202 ? 15.003  5.169    6.569   1.00 63.92 202 A 1 
ATOM   1518 N N   . ALA A 1  203 ? 16.374  4.056    5.187   1.00 64.35 203 A 1 
ATOM   1519 C CA  . ALA A 1  203 ? 17.582  4.560    5.844   1.00 60.48 203 A 1 
ATOM   1520 C C   . ALA A 1  203 ? 17.645  6.099    5.909   1.00 61.46 203 A 1 
ATOM   1521 O O   . ALA A 1  203 ? 17.937  6.614    6.990   1.00 58.66 203 A 1 
ATOM   1522 C CB  . ALA A 1  203 ? 18.841  3.943    5.223   1.00 56.57 203 A 1 
ATOM   1523 N N   . PRO A 1  204 ? 17.302  6.836    4.854   1.00 60.75 204 A 1 
ATOM   1524 C CA  . PRO A 1  204 ? 17.189  8.284    4.947   1.00 58.60 204 A 1 
ATOM   1525 C C   . PRO A 1  204 ? 16.160  8.726    5.983   1.00 59.83 204 A 1 
ATOM   1526 O O   . PRO A 1  204 ? 16.441  9.637    6.740   1.00 57.71 204 A 1 
ATOM   1527 C CB  . PRO A 1  204 ? 16.834  8.764    3.543   1.00 55.40 204 A 1 
ATOM   1528 C CG  . PRO A 1  204 ? 17.373  7.649    2.661   1.00 54.58 204 A 1 
ATOM   1529 C CD  . PRO A 1  204 ? 17.117  6.408    3.502   1.00 55.96 204 A 1 
ATOM   1530 N N   . VAL A 1  205 ? 15.020  8.066    6.095   1.00 62.59 205 A 1 
ATOM   1531 C CA  . VAL A 1  205 ? 13.980  8.419    7.087   1.00 61.79 205 A 1 
ATOM   1532 C C   . VAL A 1  205 ? 14.509  8.320    8.519   1.00 63.01 205 A 1 
ATOM   1533 O O   . VAL A 1  205 ? 14.104  9.087    9.389   1.00 60.31 205 A 1 
ATOM   1534 C CB  . VAL A 1  205 ? 12.726  7.540    6.936   1.00 58.79 205 A 1 
ATOM   1535 C CG1 . VAL A 1  205 ? 11.599  7.950    7.882   1.00 54.64 205 A 1 
ATOM   1536 C CG2 . VAL A 1  205 ? 12.169  7.613    5.509   1.00 54.74 205 A 1 
ATOM   1537 N N   . LEU A 1  206 ? 15.452  7.423    8.740   1.00 62.56 206 A 1 
ATOM   1538 C CA  . LEU A 1  206 ? 16.141  7.262    10.017  1.00 62.15 206 A 1 
ATOM   1539 C C   . LEU A 1  206 ? 17.372  8.182    10.159  1.00 63.65 206 A 1 
ATOM   1540 O O   . LEU A 1  206 ? 18.119  8.053    11.123  1.00 59.72 206 A 1 
ATOM   1541 C CB  . LEU A 1  206 ? 16.507  5.776    10.188  1.00 58.50 206 A 1 
ATOM   1542 C CG  . LEU A 1  206 ? 15.305  4.814    10.205  1.00 54.25 206 A 1 
ATOM   1543 C CD1 . LEU A 1  206 ? 15.804  3.372    10.191  1.00 51.02 206 A 1 
ATOM   1544 C CD2 . LEU A 1  206 ? 14.430  5.011    11.441  1.00 49.54 206 A 1 
ATOM   1545 N N   . GLY A 1  207 ? 17.611  9.064    9.196   1.00 61.64 207 A 1 
ATOM   1546 C CA  . GLY A 1  207 ? 18.806  9.913    9.157   1.00 61.12 207 A 1 
ATOM   1547 C C   . GLY A 1  207 ? 20.103  9.169    8.824   1.00 63.05 207 A 1 
ATOM   1548 O O   . GLY A 1  207 ? 21.186  9.749    8.879   1.00 59.53 207 A 1 
ATOM   1549 N N   . LEU A 1  208 ? 20.001  7.889    8.471   1.00 67.95 208 A 1 
ATOM   1550 C CA  . LEU A 1  208 ? 21.155  7.070    8.125   1.00 68.85 208 A 1 
ATOM   1551 C C   . LEU A 1  208 ? 21.417  7.153    6.624   1.00 70.57 208 A 1 
ATOM   1552 O O   . LEU A 1  208 ? 20.727  6.527    5.819   1.00 67.28 208 A 1 
ATOM   1553 C CB  . LEU A 1  208 ? 20.914  5.623    8.577   1.00 64.75 208 A 1 
ATOM   1554 C CG  . LEU A 1  208 ? 20.917  5.437    10.104  1.00 58.67 208 A 1 
ATOM   1555 C CD1 . LEU A 1  208 ? 20.378  4.051    10.448  1.00 54.44 208 A 1 
ATOM   1556 C CD2 . LEU A 1  208 ? 22.325  5.566    10.681  1.00 53.87 208 A 1 
ATOM   1557 N N   . VAL A 1  209 ? 22.459  7.879    6.256   1.00 68.71 209 A 1 
ATOM   1558 C CA  . VAL A 1  209 ? 22.902  7.913    4.861   1.00 69.57 209 A 1 
ATOM   1559 C C   . VAL A 1  209 ? 23.978  6.862    4.658   1.00 71.96 209 A 1 
ATOM   1560 O O   . VAL A 1  209 ? 25.159  7.082    4.911   1.00 68.57 209 A 1 
ATOM   1561 C CB  . VAL A 1  209 ? 23.328  9.314    4.425   1.00 64.22 209 A 1 
ATOM   1562 C CG1 . VAL A 1  209 ? 23.628  9.316    2.919   1.00 56.81 209 A 1 
ATOM   1563 C CG2 . VAL A 1  209 ? 22.190  10.308   4.706   1.00 56.53 209 A 1 
ATOM   1564 N N   . LEU A 1  210 ? 23.544  5.699    4.210   1.00 76.97 210 A 1 
ATOM   1565 C CA  . LEU A 1  210 ? 24.453  4.608    3.887   1.00 78.70 210 A 1 
ATOM   1566 C C   . LEU A 1  210 ? 24.755  4.610    2.388   1.00 79.49 210 A 1 
ATOM   1567 O O   . LEU A 1  210 ? 23.834  4.727    1.579   1.00 77.85 210 A 1 
ATOM   1568 C CB  . LEU A 1  210 ? 23.856  3.274    4.351   1.00 77.33 210 A 1 
ATOM   1569 C CG  . LEU A 1  210 ? 23.727  3.136    5.879   1.00 74.35 210 A 1 
ATOM   1570 C CD1 . LEU A 1  210 ? 22.989  1.842    6.212   1.00 69.71 210 A 1 
ATOM   1571 C CD2 . LEU A 1  210 ? 25.091  3.096    6.574   1.00 69.58 210 A 1 
ATOM   1572 N N   . PRO A 1  211 ? 26.027  4.431    2.005   1.00 81.66 211 A 1 
ATOM   1573 C CA  . PRO A 1  211 ? 26.363  4.279    0.598   1.00 82.47 211 A 1 
ATOM   1574 C C   . PRO A 1  211 ? 25.764  2.988    0.034   1.00 83.61 211 A 1 
ATOM   1575 O O   . PRO A 1  211 ? 25.633  1.980    0.732   1.00 82.29 211 A 1 
ATOM   1576 C CB  . PRO A 1  211 ? 27.892  4.309    0.548   1.00 80.34 211 A 1 
ATOM   1577 C CG  . PRO A 1  211 ? 28.303  3.785    1.918   1.00 77.84 211 A 1 
ATOM   1578 C CD  . PRO A 1  211 ? 27.207  4.291    2.839   1.00 79.96 211 A 1 
ATOM   1579 N N   . MET A 1  212 ? 25.455  2.997    -1.255  1.00 81.91 212 A 1 
ATOM   1580 C CA  . MET A 1  212 ? 24.784  1.879    -1.934  1.00 82.26 212 A 1 
ATOM   1581 C C   . MET A 1  212 ? 25.502  0.538    -1.757  1.00 84.74 212 A 1 
ATOM   1582 O O   . MET A 1  212 ? 24.855  -0.490   -1.564  1.00 83.56 212 A 1 
ATOM   1583 C CB  . MET A 1  212 ? 24.666  2.197    -3.431  1.00 78.01 212 A 1 
ATOM   1584 C CG  . MET A 1  212 ? 23.591  3.249    -3.718  1.00 70.27 212 A 1 
ATOM   1585 S SD  . MET A 1  212 ? 21.909  2.706    -3.323  1.00 64.08 212 A 1 
ATOM   1586 C CE  . MET A 1  212 ? 21.650  1.504    -4.644  1.00 57.22 212 A 1 
ATOM   1587 N N   . TRP A 1  213 ? 26.822  0.554    -1.781  1.00 86.58 213 A 1 
ATOM   1588 C CA  . TRP A 1  213 ? 27.613  -0.662   -1.572  1.00 87.89 213 A 1 
ATOM   1589 C C   . TRP A 1  213 ? 27.449  -1.237   -0.158  1.00 89.43 213 A 1 
ATOM   1590 O O   . TRP A 1  213 ? 27.427  -2.456   0.006   1.00 89.50 213 A 1 
ATOM   1591 C CB  . TRP A 1  213 ? 29.085  -0.380   -1.894  1.00 86.82 213 A 1 
ATOM   1592 C CG  . TRP A 1  213 ? 29.777  0.583    -0.972  1.00 85.88 213 A 1 
ATOM   1593 C CD1 . TRP A 1  213 ? 29.984  1.897    -1.201  1.00 79.09 213 A 1 
ATOM   1594 C CD2 . TRP A 1  213 ? 30.371  0.298    0.336   1.00 82.75 213 A 1 
ATOM   1595 N NE1 . TRP A 1  213 ? 30.652  2.464    -0.118  1.00 77.45 213 A 1 
ATOM   1596 C CE2 . TRP A 1  213 ? 30.899  1.518    0.847   1.00 80.64 213 A 1 
ATOM   1597 C CE3 . TRP A 1  213 ? 30.507  -0.856   1.129   1.00 78.61 213 A 1 
ATOM   1598 C CZ2 . TRP A 1  213 ? 31.525  1.591    2.118   1.00 79.81 213 A 1 
ATOM   1599 C CZ3 . TRP A 1  213 ? 31.127  -0.786   2.392   1.00 76.34 213 A 1 
ATOM   1600 C CH2 . TRP A 1  213 ? 31.623  0.424    2.878   1.00 76.33 213 A 1 
ATOM   1601 N N   . ALA A 1  214 ? 27.299  -0.390   0.855   1.00 88.48 214 A 1 
ATOM   1602 C CA  . ALA A 1  214 ? 27.065  -0.831   2.225   1.00 89.32 214 A 1 
ATOM   1603 C C   . ALA A 1  214 ? 25.668  -1.436   2.377   1.00 90.65 214 A 1 
ATOM   1604 O O   . ALA A 1  214 ? 25.526  -2.511   2.960   1.00 90.39 214 A 1 
ATOM   1605 C CB  . ALA A 1  214 ? 27.287  0.340    3.189   1.00 87.72 214 A 1 
ATOM   1606 N N   . ILE A 1  215 ? 24.656  -0.800   1.785   1.00 89.76 215 A 1 
ATOM   1607 C CA  . ILE A 1  215 ? 23.288  -1.333   1.759   1.00 89.17 215 A 1 
ATOM   1608 C C   . ILE A 1  215 ? 23.255  -2.705   1.080   1.00 90.61 215 A 1 
ATOM   1609 O O   . ILE A 1  215 ? 22.654  -3.644   1.604   1.00 90.79 215 A 1 
ATOM   1610 C CB  . ILE A 1  215 ? 22.322  -0.344   1.072   1.00 87.16 215 A 1 
ATOM   1611 C CG1 . ILE A 1  215 ? 22.280  0.999    1.841   1.00 83.44 215 A 1 
ATOM   1612 C CG2 . ILE A 1  215 ? 20.912  -0.946   0.974   1.00 81.64 215 A 1 
ATOM   1613 C CD1 . ILE A 1  215 ? 21.454  2.092    1.161   1.00 77.22 215 A 1 
ATOM   1614 N N   . ALA A 1  216 ? 23.938  -2.839   -0.059  1.00 90.96 216 A 1 
ATOM   1615 C CA  . ALA A 1  216 ? 24.041  -4.105   -0.770  1.00 91.39 216 A 1 
ATOM   1616 C C   . ALA A 1  216 ? 24.739  -5.178   0.081   1.00 92.63 216 A 1 
ATOM   1617 O O   . ALA A 1  216 ? 24.201  -6.272   0.239   1.00 92.39 216 A 1 
ATOM   1618 C CB  . ALA A 1  216 ? 24.754  -3.869   -2.104  1.00 90.21 216 A 1 
ATOM   1619 N N   . LEU A 1  217 ? 25.883  -4.853   0.690   1.00 93.92 217 A 1 
ATOM   1620 C CA  . LEU A 1  217 ? 26.612  -5.785   1.556   1.00 94.68 217 A 1 
ATOM   1621 C C   . LEU A 1  217 ? 25.781  -6.258   2.748   1.00 95.04 217 A 1 
ATOM   1622 O O   . LEU A 1  217 ? 25.747  -7.454   3.025   1.00 94.99 217 A 1 
ATOM   1623 C CB  . LEU A 1  217 ? 27.913  -5.135   2.054   1.00 94.27 217 A 1 
ATOM   1624 C CG  . LEU A 1  217 ? 29.104  -5.319   1.096   1.00 85.35 217 A 1 
ATOM   1625 C CD1 . LEU A 1  217 ? 30.245  -4.403   1.524   1.00 79.83 217 A 1 
ATOM   1626 C CD2 . LEU A 1  217 ? 29.620  -6.754   1.108   1.00 79.75 217 A 1 
ATOM   1627 N N   . ILE A 1  218 ? 25.102  -5.347   3.426   1.00 93.64 218 A 1 
ATOM   1628 C CA  . ILE A 1  218 ? 24.230  -5.701   4.551   1.00 93.04 218 A 1 
ATOM   1629 C C   . ILE A 1  218 ? 23.091  -6.601   4.069   1.00 93.95 218 A 1 
ATOM   1630 O O   . ILE A 1  218 ? 22.825  -7.634   4.680   1.00 94.24 218 A 1 
ATOM   1631 C CB  . ILE A 1  218 ? 23.705  -4.435   5.262   1.00 91.17 218 A 1 
ATOM   1632 C CG1 . ILE A 1  218 ? 24.863  -3.671   5.945   1.00 87.15 218 A 1 
ATOM   1633 C CG2 . ILE A 1  218 ? 22.648  -4.807   6.315   1.00 86.16 218 A 1 
ATOM   1634 C CD1 . ILE A 1  218 ? 24.518  -2.226   6.319   1.00 79.03 218 A 1 
ATOM   1635 N N   . SER A 1  219 ? 22.472  -6.259   2.952   1.00 94.34 219 A 1 
ATOM   1636 C CA  . SER A 1  219 ? 21.377  -7.043   2.372   1.00 94.09 219 A 1 
ATOM   1637 C C   . SER A 1  219 ? 21.817  -8.465   2.013   1.00 94.98 219 A 1 
ATOM   1638 O O   . SER A 1  219 ? 21.139  -9.430   2.368   1.00 94.90 219 A 1 
ATOM   1639 C CB  . SER A 1  219 ? 20.813  -6.347   1.132   1.00 92.79 219 A 1 
ATOM   1640 O OG  . SER A 1  219 ? 20.393  -5.040   1.447   1.00 84.59 219 A 1 
ATOM   1641 N N   . PHE A 1  220 ? 22.979  -8.605   1.371   1.00 96.30 220 A 1 
ATOM   1642 C CA  . PHE A 1  220 ? 23.561  -9.913   1.073   1.00 96.48 220 A 1 
ATOM   1643 C C   . PHE A 1  220 ? 23.979  -10.672  2.331   1.00 96.93 220 A 1 
ATOM   1644 O O   . PHE A 1  220 ? 23.763  -11.879  2.407   1.00 96.57 220 A 1 
ATOM   1645 C CB  . PHE A 1  220 ? 24.752  -9.757   0.119   1.00 95.75 220 A 1 
ATOM   1646 C CG  . PHE A 1  220 ? 24.353  -9.744   -1.340  1.00 87.35 220 A 1 
ATOM   1647 C CD1 . PHE A 1  220 ? 23.926  -10.933  -1.957  1.00 77.95 220 A 1 
ATOM   1648 C CD2 . PHE A 1  220 ? 24.403  -8.559   -2.090  1.00 76.13 220 A 1 
ATOM   1649 C CE1 . PHE A 1  220 ? 23.543  -10.931  -3.308  1.00 72.62 220 A 1 
ATOM   1650 C CE2 . PHE A 1  220 ? 24.019  -8.553   -3.441  1.00 69.17 220 A 1 
ATOM   1651 C CZ  . PHE A 1  220 ? 23.586  -9.740   -4.051  1.00 70.70 220 A 1 
ATOM   1652 N N   . GLY A 1  221 ? 24.545  -9.994   3.317   1.00 96.55 221 A 1 
ATOM   1653 C CA  . GLY A 1  221 ? 24.928  -10.601  4.591   1.00 96.81 221 A 1 
ATOM   1654 C C   . GLY A 1  221 ? 23.735  -11.201  5.333   1.00 97.30 221 A 1 
ATOM   1655 O O   . GLY A 1  221 ? 23.761  -12.376  5.710   1.00 96.91 221 A 1 
ATOM   1656 N N   . VAL A 1  222 ? 22.663  -10.432  5.467   1.00 96.89 222 A 1 
ATOM   1657 C CA  . VAL A 1  222 ? 21.413  -10.911  6.080   1.00 96.62 222 A 1 
ATOM   1658 C C   . VAL A 1  222 ? 20.809  -12.058  5.268   1.00 96.73 222 A 1 
ATOM   1659 O O   . VAL A 1  222 ? 20.402  -13.072  5.838   1.00 96.06 222 A 1 
ATOM   1660 C CB  . VAL A 1  222 ? 20.408  -9.755   6.252   1.00 95.65 222 A 1 
ATOM   1661 C CG1 . VAL A 1  222 ? 19.062  -10.239  6.801   1.00 91.25 222 A 1 
ATOM   1662 C CG2 . VAL A 1  222 ? 20.936  -8.705   7.238   1.00 91.11 222 A 1 
ATOM   1663 N N   . ALA A 1  223 ? 20.807  -11.945  3.941   1.00 96.86 223 A 1 
ATOM   1664 C CA  . ALA A 1  223 ? 20.301  -12.996  3.063   1.00 96.53 223 A 1 
ATOM   1665 C C   . ALA A 1  223 ? 21.094  -14.305  3.185   1.00 96.67 223 A 1 
ATOM   1666 O O   . ALA A 1  223 ? 20.496  -15.380  3.229   1.00 95.60 223 A 1 
ATOM   1667 C CB  . ALA A 1  223 ? 20.312  -12.478  1.625   1.00 95.79 223 A 1 
ATOM   1668 N N   . LEU A 1  224 ? 22.424  -14.224  3.283   1.00 97.33 224 A 1 
ATOM   1669 C CA  . LEU A 1  224 ? 23.285  -15.393  3.473   1.00 97.28 224 A 1 
ATOM   1670 C C   . LEU A 1  224 ? 23.040  -16.073  4.820   1.00 97.29 224 A 1 
ATOM   1671 O O   . LEU A 1  224 ? 22.918  -17.298  4.870   1.00 96.74 224 A 1 
ATOM   1672 C CB  . LEU A 1  224 ? 24.761  -14.979  3.347   1.00 96.86 224 A 1 
ATOM   1673 C CG  . LEU A 1  224 ? 25.249  -14.821  1.892   1.00 87.54 224 A 1 
ATOM   1674 C CD1 . LEU A 1  224 ? 26.604  -14.114  1.881   1.00 79.66 224 A 1 
ATOM   1675 C CD2 . LEU A 1  224 ? 25.409  -16.173  1.200   1.00 80.19 224 A 1 
ATOM   1676 N N   . LEU A 1  225 ? 22.923  -15.302  5.891   1.00 97.15 225 A 1 
ATOM   1677 C CA  . LEU A 1  225 ? 22.580  -15.843  7.209   1.00 97.09 225 A 1 
ATOM   1678 C C   . LEU A 1  225 ? 21.225  -16.554  7.179   1.00 97.04 225 A 1 
ATOM   1679 O O   . LEU A 1  225 ? 21.087  -17.671  7.687   1.00 96.52 225 A 1 
ATOM   1680 C CB  . LEU A 1  225 ? 22.568  -14.705  8.246   1.00 96.69 225 A 1 
ATOM   1681 C CG  . LEU A 1  225 ? 23.963  -14.171  8.628   1.00 86.45 225 A 1 
ATOM   1682 C CD1 . LEU A 1  225 ? 23.807  -12.914  9.476   1.00 79.78 225 A 1 
ATOM   1683 C CD2 . LEU A 1  225 ? 24.767  -15.198  9.428   1.00 80.50 225 A 1 
ATOM   1684 N N   . PHE A 1  226 ? 20.251  -15.941  6.527   1.00 96.60 226 A 1 
ATOM   1685 C CA  . PHE A 1  226 ? 18.926  -16.534  6.394   1.00 95.93 226 A 1 
ATOM   1686 C C   . PHE A 1  226 ? 18.938  -17.787  5.506   1.00 96.05 226 A 1 
ATOM   1687 O O   . PHE A 1  226 ? 18.316  -18.791  5.851   1.00 94.78 226 A 1 
ATOM   1688 C CB  . PHE A 1  226 ? 17.946  -15.477  5.887   1.00 94.23 226 A 1 
ATOM   1689 C CG  . PHE A 1  226 ? 16.516  -15.847  6.203   1.00 88.10 226 A 1 
ATOM   1690 C CD1 . PHE A 1  226 ? 15.681  -16.402  5.219   1.00 80.64 226 A 1 
ATOM   1691 C CD2 . PHE A 1  226 ? 16.030  -15.667  7.512   1.00 78.55 226 A 1 
ATOM   1692 C CE1 . PHE A 1  226 ? 14.361  -16.763  5.541   1.00 76.08 226 A 1 
ATOM   1693 C CE2 . PHE A 1  226 ? 14.714  -16.029  7.837   1.00 74.11 226 A 1 
ATOM   1694 C CZ  . PHE A 1  226 ? 13.878  -16.578  6.852   1.00 74.75 226 A 1 
ATOM   1695 N N   . ALA A 1  227 ? 19.702  -17.774  4.410   1.00 96.43 227 A 1 
ATOM   1696 C CA  . ALA A 1  227 ? 19.893  -18.946  3.556   1.00 96.24 227 A 1 
ATOM   1697 C C   . ALA A 1  227 ? 20.511  -20.117  4.330   1.00 96.40 227 A 1 
ATOM   1698 O O   . ALA A 1  227 ? 20.061  -21.254  4.195   1.00 95.33 227 A 1 
ATOM   1699 C CB  . ALA A 1  227 ? 20.787  -18.564  2.376   1.00 95.67 227 A 1 
ATOM   1700 N N   . PHE A 1  228 ? 21.500  -19.826  5.171   1.00 97.32 228 A 1 
ATOM   1701 C CA  . PHE A 1  228 ? 22.134  -20.836  6.009   1.00 97.35 228 A 1 
ATOM   1702 C C   . PHE A 1  228 ? 21.151  -21.420  7.030   1.00 97.34 228 A 1 
ATOM   1703 O O   . PHE A 1  228 ? 21.073  -22.642  7.185   1.00 96.34 228 A 1 
ATOM   1704 C CB  . PHE A 1  228 ? 23.366  -20.220  6.680   1.00 96.89 228 A 1 
ATOM   1705 C CG  . PHE A 1  228 ? 24.285  -21.252  7.292   1.00 89.76 228 A 1 
ATOM   1706 C CD1 . PHE A 1  228 ? 24.379  -21.394  8.685   1.00 80.01 228 A 1 
ATOM   1707 C CD2 . PHE A 1  228 ? 25.072  -22.064  6.456   1.00 79.54 228 A 1 
ATOM   1708 C CE1 . PHE A 1  228 ? 25.267  -22.333  9.235   1.00 77.41 228 A 1 
ATOM   1709 C CE2 . PHE A 1  228 ? 25.956  -23.003  7.002   1.00 73.74 228 A 1 
ATOM   1710 C CZ  . PHE A 1  228 ? 26.057  -23.138  8.394   1.00 75.60 228 A 1 
ATOM   1711 N N   . PHE A 1  229 ? 20.336  -20.578  7.650   1.00 96.73 229 A 1 
ATOM   1712 C CA  . PHE A 1  229 ? 19.255  -21.022  8.529   1.00 96.53 229 A 1 
ATOM   1713 C C   . PHE A 1  229 ? 18.240  -21.910  7.790   1.00 96.24 229 A 1 
ATOM   1714 O O   . PHE A 1  229 ? 17.882  -22.988  8.272   1.00 95.42 229 A 1 
ATOM   1715 C CB  . PHE A 1  229 ? 18.571  -19.796  9.146   1.00 96.09 229 A 1 
ATOM   1716 C CG  . PHE A 1  229 ? 17.375  -20.147  10.000  1.00 92.46 229 A 1 
ATOM   1717 C CD1 . PHE A 1  229 ? 16.078  -20.130  9.452   1.00 84.59 229 A 1 
ATOM   1718 C CD2 . PHE A 1  229 ? 17.552  -20.536  11.338  1.00 85.34 229 A 1 
ATOM   1719 C CE1 . PHE A 1  229 ? 14.974  -20.495  10.240  1.00 84.81 229 A 1 
ATOM   1720 C CE2 . PHE A 1  229 ? 16.451  -20.901  12.127  1.00 83.36 229 A 1 
ATOM   1721 C CZ  . PHE A 1  229 ? 15.161  -20.882  11.576  1.00 85.26 229 A 1 
ATOM   1722 N N   . VAL A 1  230 ? 17.816  -21.505  6.606   1.00 95.74 230 A 1 
ATOM   1723 C CA  . VAL A 1  230 ? 16.887  -22.293  5.777   1.00 94.78 230 A 1 
ATOM   1724 C C   . VAL A 1  230 ? 17.503  -23.639  5.396   1.00 94.57 230 A 1 
ATOM   1725 O O   . VAL A 1  230 ? 16.840  -24.670  5.513   1.00 93.49 230 A 1 
ATOM   1726 C CB  . VAL A 1  230 ? 16.451  -21.496  4.532   1.00 93.95 230 A 1 
ATOM   1727 C CG1 . VAL A 1  230 ? 15.655  -22.340  3.528   1.00 89.66 230 A 1 
ATOM   1728 C CG2 . VAL A 1  230 ? 15.545  -20.329  4.941   1.00 90.41 230 A 1 
ATOM   1729 N N   . TRP A 1  231 ? 18.774  -23.646  4.994   1.00 95.85 231 A 1 
ATOM   1730 C CA  . TRP A 1  231 ? 19.478  -24.871  4.621   1.00 95.54 231 A 1 
ATOM   1731 C C   . TRP A 1  231 ? 19.628  -25.849  5.794   1.00 95.50 231 A 1 
ATOM   1732 O O   . TRP A 1  231 ? 19.385  -27.047  5.630   1.00 93.79 231 A 1 
ATOM   1733 C CB  . TRP A 1  231 ? 20.836  -24.502  4.022   1.00 94.93 231 A 1 
ATOM   1734 C CG  . TRP A 1  231 ? 21.645  -25.674  3.570   1.00 91.49 231 A 1 
ATOM   1735 C CD1 . TRP A 1  231 ? 21.337  -26.490  2.534   1.00 83.10 231 A 1 
ATOM   1736 C CD2 . TRP A 1  231 ? 22.884  -26.195  4.144   1.00 86.42 231 A 1 
ATOM   1737 N NE1 . TRP A 1  231 ? 22.304  -27.488  2.421   1.00 81.40 231 A 1 
ATOM   1738 C CE2 . TRP A 1  231 ? 23.267  -27.340  3.394   1.00 85.17 231 A 1 
ATOM   1739 C CE3 . TRP A 1  231 ? 23.714  -25.804  5.221   1.00 80.64 231 A 1 
ATOM   1740 C CZ2 . TRP A 1  231 ? 24.430  -28.081  3.700   1.00 83.31 231 A 1 
ATOM   1741 C CZ3 . TRP A 1  231 ? 24.866  -26.536  5.523   1.00 76.81 231 A 1 
ATOM   1742 C CH2 . TRP A 1  231 ? 25.220  -27.666  4.772   1.00 77.39 231 A 1 
ATOM   1743 N N   . LEU A 1  232 ? 19.962  -25.344  6.980   1.00 95.85 232 A 1 
ATOM   1744 C CA  . LEU A 1  232 ? 20.171  -26.191  8.159   1.00 95.78 232 A 1 
ATOM   1745 C C   . LEU A 1  232 ? 18.876  -26.693  8.803   1.00 95.65 232 A 1 
ATOM   1746 O O   . LEU A 1  232 ? 18.823  -27.837  9.249   1.00 94.08 232 A 1 
ATOM   1747 C CB  . LEU A 1  232 ? 20.988  -25.419  9.202   1.00 95.49 232 A 1 
ATOM   1748 C CG  . LEU A 1  232 ? 22.478  -25.229  8.860   1.00 90.96 232 A 1 
ATOM   1749 C CD1 . LEU A 1  232 ? 23.105  -24.429  9.996   1.00 83.84 232 A 1 
ATOM   1750 C CD2 . LEU A 1  232 ? 23.240  -26.546  8.730   1.00 83.71 232 A 1 
ATOM   1751 N N   . PHE A 1  233 ? 17.853  -25.849  8.879   1.00 94.44 233 A 1 
ATOM   1752 C CA  . PHE A 1  233 ? 16.660  -26.142  9.675   1.00 94.32 233 A 1 
ATOM   1753 C C   . PHE A 1  233 ? 15.398  -26.335  8.836   1.00 93.79 233 A 1 
ATOM   1754 O O   . PHE A 1  233 ? 14.648  -27.288  9.058   1.00 91.79 233 A 1 
ATOM   1755 C CB  . PHE A 1  233 ? 16.473  -25.043  10.730  1.00 94.15 233 A 1 
ATOM   1756 C CG  . PHE A 1  233 ? 17.632  -24.923  11.698  1.00 93.09 233 A 1 
ATOM   1757 C CD1 . PHE A 1  233 ? 17.823  -25.890  12.700  1.00 87.12 233 A 1 
ATOM   1758 C CD2 . PHE A 1  233 ? 18.537  -23.851  11.599  1.00 86.68 233 A 1 
ATOM   1759 C CE1 . PHE A 1  233 ? 18.900  -25.785  13.590  1.00 86.04 233 A 1 
ATOM   1760 C CE2 . PHE A 1  233 ? 19.619  -23.743  12.487  1.00 85.29 233 A 1 
ATOM   1761 C CZ  . PHE A 1  233 ? 19.792  -24.713  13.488  1.00 87.73 233 A 1 
ATOM   1762 N N   . VAL A 1  234 ? 15.156  -25.479  7.860   1.00 93.57 234 A 1 
ATOM   1763 C CA  . VAL A 1  234 ? 13.908  -25.518  7.085   1.00 92.31 234 A 1 
ATOM   1764 C C   . VAL A 1  234 ? 13.923  -26.647  6.060   1.00 92.71 234 A 1 
ATOM   1765 O O   . VAL A 1  234 ? 12.949  -27.398  5.974   1.00 91.86 234 A 1 
ATOM   1766 C CB  . VAL A 1  234 ? 13.600  -24.161  6.428   1.00 91.02 234 A 1 
ATOM   1767 C CG1 . VAL A 1  234 ? 12.277  -24.185  5.660   1.00 86.58 234 A 1 
ATOM   1768 C CG2 . VAL A 1  234 ? 13.514  -23.054  7.485   1.00 87.17 234 A 1 
ATOM   1769 N N   . CYS A 1  235 ? 15.018  -26.829  5.314   1.00 93.73 235 A 1 
ATOM   1770 C CA  . CYS A 1  235 ? 15.104  -27.883  4.300   1.00 93.98 235 A 1 
ATOM   1771 C C   . CYS A 1  235 ? 14.937  -29.305  4.877   1.00 94.02 235 A 1 
ATOM   1772 O O   . CYS A 1  235 ? 14.126  -30.059  4.334   1.00 92.69 235 A 1 
ATOM   1773 C CB  . CYS A 1  235 ? 16.397  -27.764  3.478   1.00 93.38 235 A 1 
ATOM   1774 S SG  . CYS A 1  235 ? 16.349  -26.283  2.431   1.00 89.77 235 A 1 
ATOM   1775 N N   . PRO A 1  236 ? 15.619  -29.684  5.969   1.00 93.60 236 A 1 
ATOM   1776 C CA  . PRO A 1  236 ? 15.402  -31.003  6.579   1.00 93.51 236 A 1 
ATOM   1777 C C   . PRO A 1  236 ? 13.979  -31.189  7.102   1.00 93.93 236 A 1 
ATOM   1778 O O   . PRO A 1  236 ? 13.392  -32.264  6.936   1.00 92.88 236 A 1 
ATOM   1779 C CB  . PRO A 1  236 ? 16.425  -31.106  7.718   1.00 92.50 236 A 1 
ATOM   1780 C CG  . PRO A 1  236 ? 17.511  -30.119  7.326   1.00 91.20 236 A 1 
ATOM   1781 C CD  . PRO A 1  236 ? 16.725  -29.013  6.632   1.00 93.56 236 A 1 
ATOM   1782 N N   . TRP A 1  237 ? 13.410  -30.148  7.704   1.00 93.63 237 A 1 
ATOM   1783 C CA  . TRP A 1  237 ? 12.031  -30.166  8.174   1.00 93.36 237 A 1 
ATOM   1784 C C   . TRP A 1  237 ? 11.039  -30.308  7.011   1.00 93.50 237 A 1 
ATOM   1785 O O   . TRP A 1  237 ? 10.164  -31.178  7.053   1.00 91.53 237 A 1 
ATOM   1786 C CB  . TRP A 1  237 ? 11.756  -28.903  8.994   1.00 92.10 237 A 1 
ATOM   1787 C CG  . TRP A 1  237 ? 10.333  -28.774  9.438   1.00 88.38 237 A 1 
ATOM   1788 C CD1 . TRP A 1  237 ? 9.782   -29.365  10.519  1.00 80.23 237 A 1 
ATOM   1789 C CD2 . TRP A 1  237 ? 9.262   -28.010  8.799   1.00 83.62 237 A 1 
ATOM   1790 N NE1 . TRP A 1  237 ? 8.435   -29.006  10.609  1.00 79.33 237 A 1 
ATOM   1791 C CE2 . TRP A 1  237 ? 8.086   -28.174  9.576   1.00 82.77 237 A 1 
ATOM   1792 C CE3 . TRP A 1  237 ? 9.191   -27.180  7.654   1.00 77.02 237 A 1 
ATOM   1793 C CZ2 . TRP A 1  237 ? 6.870   -27.533  9.245   1.00 79.96 237 A 1 
ATOM   1794 C CZ3 . TRP A 1  237 ? 7.988   -26.547  7.321   1.00 74.53 237 A 1 
ATOM   1795 C CH2 . TRP A 1  237 ? 6.845   -26.716  8.109   1.00 74.73 237 A 1 
ATOM   1796 N N   . MET A 1  238 ? 11.233  -29.539  5.952   1.00 92.20 238 A 1 
ATOM   1797 C CA  . MET A 1  238 ? 10.392  -29.601  4.757   1.00 91.65 238 A 1 
ATOM   1798 C C   . MET A 1  238 ? 10.474  -30.978  4.088   1.00 92.12 238 A 1 
ATOM   1799 O O   . MET A 1  238 ? 9.445   -31.558  3.749   1.00 90.64 238 A 1 
ATOM   1800 C CB  . MET A 1  238 ? 10.802  -28.485  3.786   1.00 90.47 238 A 1 
ATOM   1801 C CG  . MET A 1  238 ? 9.781   -28.310  2.655   1.00 82.63 238 A 1 
ATOM   1802 S SD  . MET A 1  238 ? 8.144   -27.710  3.183   1.00 79.66 238 A 1 
ATOM   1803 C CE  . MET A 1  238 ? 8.526   -25.972  3.499   1.00 70.61 238 A 1 
ATOM   1804 N N   . ARG A 1  239 ? 11.678  -31.538  3.981   1.00 92.38 239 A 1 
ATOM   1805 C CA  . ARG A 1  239 ? 11.882  -32.892  3.453   1.00 92.59 239 A 1 
ATOM   1806 C C   . ARG A 1  239 ? 11.090  -33.928  4.247   1.00 92.77 239 A 1 
ATOM   1807 O O   . ARG A 1  239 ? 10.378  -34.733  3.650   1.00 91.68 239 A 1 
ATOM   1808 C CB  . ARG A 1  239 ? 13.382  -33.215  3.418   1.00 92.31 239 A 1 
ATOM   1809 C CG  . ARG A 1  239 ? 13.656  -34.553  2.710   1.00 84.82 239 A 1 
ATOM   1810 C CD  . ARG A 1  239 ? 15.159  -34.810  2.604   1.00 80.98 239 A 1 
ATOM   1811 N NE  . ARG A 1  239 ? 15.435  -36.071  1.894   1.00 71.49 239 A 1 
ATOM   1812 C CZ  . ARG A 1  239 ? 16.627  -36.567  1.605   1.00 63.72 239 A 1 
ATOM   1813 N NH1 . ARG A 1  239 ? 17.726  -35.956  1.958   1.00 57.68 239 A 1 
ATOM   1814 N NH2 . ARG A 1  239 ? 16.731  -37.686  0.951   1.00 55.94 239 A 1 
ATOM   1815 N N   . ARG A 1  240 ? 11.167  -33.879  5.570   1.00 92.91 240 A 1 
ATOM   1816 C CA  . ARG A 1  240 ? 10.389  -34.787  6.435   1.00 93.05 240 A 1 
ATOM   1817 C C   . ARG A 1  240 ? 8.882   -34.593  6.252   1.00 93.31 240 A 1 
ATOM   1818 O O   . ARG A 1  240 ? 8.156   -35.580  6.181   1.00 91.67 240 A 1 
ATOM   1819 C CB  . ARG A 1  240 ? 10.765  -34.583  7.910   1.00 92.58 240 A 1 
ATOM   1820 C CG  . ARG A 1  240 ? 12.169  -35.104  8.246   1.00 82.60 240 A 1 
ATOM   1821 C CD  . ARG A 1  240 ? 12.487  -34.815  9.714   1.00 79.58 240 A 1 
ATOM   1822 N NE  . ARG A 1  240 ? 13.873  -35.164  10.065  1.00 70.58 240 A 1 
ATOM   1823 C CZ  . ARG A 1  240 ? 14.443  -35.018  11.253  1.00 64.43 240 A 1 
ATOM   1824 N NH1 . ARG A 1  240 ? 13.775  -34.559  12.279  1.00 58.50 240 A 1 
ATOM   1825 N NH2 . ARG A 1  240 ? 15.696  -35.322  11.436  1.00 56.98 240 A 1 
ATOM   1826 N N   . LYS A 1  241 ? 8.435   -33.358  6.147   1.00 92.70 241 A 1 
ATOM   1827 C CA  . LYS A 1  241 ? 7.017   -33.040  5.948   1.00 92.16 241 A 1 
ATOM   1828 C C   . LYS A 1  241 ? 6.493   -33.576  4.611   1.00 92.44 241 A 1 
ATOM   1829 O O   . LYS A 1  241 ? 5.436   -34.199  4.591   1.00 90.52 241 A 1 
ATOM   1830 C CB  . LYS A 1  241 ? 6.819   -31.524  6.081   1.00 90.76 241 A 1 
ATOM   1831 C CG  . LYS A 1  241 ? 5.337   -31.118  6.127   1.00 82.65 241 A 1 
ATOM   1832 C CD  . LYS A 1  241 ? 5.214   -29.597  6.291   1.00 78.50 241 A 1 
ATOM   1833 C CE  . LYS A 1  241 ? 3.755   -29.141  6.380   1.00 70.40 241 A 1 
ATOM   1834 N NZ  . LYS A 1  241 ? 3.651   -27.666  6.516   1.00 64.79 241 A 1 
ATOM   1835 N N   . ILE A 1  242 ? 7.249   -33.386  3.533   1.00 91.53 242 A 1 
ATOM   1836 C CA  . ILE A 1  242 ? 6.905   -33.906  2.201   1.00 91.00 242 A 1 
ATOM   1837 C C   . ILE A 1  242 ? 6.901   -35.436  2.215   1.00 90.84 242 A 1 
ATOM   1838 O O   . ILE A 1  242 ? 5.908   -36.044  1.825   1.00 89.04 242 A 1 
ATOM   1839 C CB  . ILE A 1  242 ? 7.859   -33.339  1.126   1.00 90.46 242 A 1 
ATOM   1840 C CG1 . ILE A 1  242 ? 7.647   -31.816  0.956   1.00 87.38 242 A 1 
ATOM   1841 C CG2 . ILE A 1  242 ? 7.639   -34.046  -0.223  1.00 86.60 242 A 1 
ATOM   1842 C CD1 . ILE A 1  242 ? 8.760   -31.122  0.162   1.00 82.84 242 A 1 
ATOM   1843 N N   . THR A 1  243 ? 7.954   -36.062  2.728   1.00 91.96 243 A 1 
ATOM   1844 C CA  . THR A 1  243 ? 8.036   -37.527  2.823   1.00 91.01 243 A 1 
ATOM   1845 C C   . THR A 1  243 ? 6.884   -38.101  3.649   1.00 90.96 243 A 1 
ATOM   1846 O O   . THR A 1  243 ? 6.261   -39.076  3.242   1.00 88.00 243 A 1 
ATOM   1847 C CB  . THR A 1  243 ? 9.375   -37.969  3.432   1.00 89.23 243 A 1 
ATOM   1848 O OG1 . THR A 1  243 ? 10.462  -37.375  2.763   1.00 77.72 243 A 1 
ATOM   1849 C CG2 . THR A 1  243 ? 9.593   -39.477  3.336   1.00 74.12 243 A 1 
ATOM   1850 N N   . GLY A 1  244 ? 6.563   -37.476  4.768   1.00 91.56 244 A 1 
ATOM   1851 C CA  . GLY A 1  244 ? 5.440   -37.894  5.602   1.00 90.75 244 A 1 
ATOM   1852 C C   . GLY A 1  244 ? 4.083   -37.760  4.910   1.00 91.12 244 A 1 
ATOM   1853 O O   . GLY A 1  244 ? 3.215   -38.619  5.078   1.00 87.82 244 A 1 
ATOM   1854 N N   . LYS A 1  245 ? 3.903   -36.714  4.100   1.00 89.14 245 A 1 
ATOM   1855 C CA  . LYS A 1  245 ? 2.680   -36.533  3.309   1.00 87.70 245 A 1 
ATOM   1856 C C   . LYS A 1  245 ? 2.565   -37.588  2.207   1.00 87.79 245 A 1 
ATOM   1857 O O   . LYS A 1  245 ? 1.532   -38.249  2.121   1.00 84.47 245 A 1 
ATOM   1858 C CB  . LYS A 1  245 ? 2.602   -35.102  2.756   1.00 85.16 245 A 1 
ATOM   1859 C CG  . LYS A 1  245 ? 1.223   -34.844  2.132   1.00 75.91 245 A 1 
ATOM   1860 C CD  . LYS A 1  245 ? 1.082   -33.420  1.583   1.00 71.93 245 A 1 
ATOM   1861 C CE  . LYS A 1  245 ? -0.296  -33.300  0.926   1.00 64.53 245 A 1 
ATOM   1862 N NZ  . LYS A 1  245 ? -0.490  -32.026  0.198   1.00 58.52 245 A 1 
ATOM   1863 N N   . LEU A 1  246 ? 3.634   -37.812  1.448   1.00 85.87 246 A 1 
ATOM   1864 C CA  . LEU A 1  246 ? 3.679   -38.842  0.406   1.00 84.11 246 A 1 
ATOM   1865 C C   . LEU A 1  246 ? 3.454   -40.245  0.981   1.00 84.76 246 A 1 
ATOM   1866 O O   . LEU A 1  246 ? 2.710   -41.035  0.404   1.00 80.14 246 A 1 
ATOM   1867 C CB  . LEU A 1  246 ? 5.034   -38.777  -0.318  1.00 80.80 246 A 1 
ATOM   1868 C CG  . LEU A 1  246 ? 5.223   -37.539  -1.222  1.00 75.03 246 A 1 
ATOM   1869 C CD1 . LEU A 1  246 ? 6.672   -37.477  -1.695  1.00 67.57 246 A 1 
ATOM   1870 C CD2 . LEU A 1  246 ? 4.315   -37.586  -2.449  1.00 69.12 246 A 1 
ATOM   1871 N N   . GLN A 1  247 ? 4.028   -40.546  2.138   1.00 86.19 247 A 1 
ATOM   1872 C CA  . GLN A 1  247 ? 3.786   -41.818  2.824   1.00 85.62 247 A 1 
ATOM   1873 C C   . GLN A 1  247 ? 2.326   -41.970  3.257   1.00 85.90 247 A 1 
ATOM   1874 O O   . GLN A 1  247 ? 1.763   -43.052  3.100   1.00 83.74 247 A 1 
ATOM   1875 C CB  . GLN A 1  247 ? 4.697   -41.952  4.044   1.00 83.92 247 A 1 
ATOM   1876 C CG  . GLN A 1  247 ? 6.130   -42.340  3.652   1.00 75.96 247 A 1 
ATOM   1877 C CD  . GLN A 1  247 ? 7.054   -42.464  4.867   1.00 70.14 247 A 1 
ATOM   1878 O OE1 . GLN A 1  247 ? 6.728   -42.108  5.989   1.00 63.95 247 A 1 
ATOM   1879 N NE2 . GLN A 1  247 ? 8.250   -42.978  4.687   1.00 60.63 247 A 1 
ATOM   1880 N N   . LYS A 1  248 ? 1.704   -40.922  3.769   1.00 85.00 248 A 1 
ATOM   1881 C CA  . LYS A 1  248 ? 0.281   -40.967  4.131   1.00 84.96 248 A 1 
ATOM   1882 C C   . LYS A 1  248 ? -0.614  -41.159  2.910   1.00 84.66 248 A 1 
ATOM   1883 O O   . LYS A 1  248 ? -1.532  -41.971  2.968   1.00 82.94 248 A 1 
ATOM   1884 C CB  . LYS A 1  248 ? -0.139  -39.703  4.889   1.00 83.36 248 A 1 
ATOM   1885 C CG  . LYS A 1  248 ? 0.223   -39.782  6.375   1.00 74.87 248 A 1 
ATOM   1886 C CD  . LYS A 1  248 ? -0.302  -38.535  7.092   1.00 71.12 248 A 1 
ATOM   1887 C CE  . LYS A 1  248 ? -0.033  -38.637  8.595   1.00 61.97 248 A 1 
ATOM   1888 N NZ  . LYS A 1  248 ? -0.629  -37.497  9.334   1.00 55.64 248 A 1 
ATOM   1889 N N   . GLU A 1  249 ? -0.341  -40.452  1.828   1.00 83.86 249 A 1 
ATOM   1890 C CA  . GLU A 1  249 ? -1.092  -40.616  0.580   1.00 82.36 249 A 1 
ATOM   1891 C C   . GLU A 1  249 ? -0.886  -42.016  -0.016  1.00 82.25 249 A 1 
ATOM   1892 O O   . GLU A 1  249 ? -1.854  -42.667  -0.415  1.00 77.18 249 A 1 
ATOM   1893 C CB  . GLU A 1  249 ? -0.709  -39.508  -0.420  1.00 79.03 249 A 1 
ATOM   1894 C CG  . GLU A 1  249 ? -1.301  -38.144  -0.013  1.00 72.41 249 A 1 
ATOM   1895 C CD  . GLU A 1  249 ? -0.942  -36.986  -0.968  1.00 67.89 249 A 1 
ATOM   1896 O OE1 . GLU A 1  249 ? -1.331  -35.827  -0.654  1.00 61.24 249 A 1 
ATOM   1897 O OE2 . GLU A 1  249 ? -0.266  -37.230  -1.987  1.00 62.37 249 A 1 
ATOM   1898 N N   . GLY A 1  250 ? 0.340   -42.519  0.018   1.00 84.64 250 A 1 
ATOM   1899 C CA  . GLY A 1  250 ? 0.650   -43.887  -0.387  1.00 84.54 250 A 1 
ATOM   1900 C C   . GLY A 1  250 ? -0.030  -44.939  0.490   1.00 86.02 250 A 1 
ATOM   1901 O O   . GLY A 1  250 ? -0.591  -45.908  -0.027  1.00 82.12 250 A 1 
ATOM   1902 N N   . ALA A 1  251 ? -0.048  -44.743  1.799   1.00 84.58 251 A 1 
ATOM   1903 C CA  . ALA A 1  251 ? -0.747  -45.629  2.725   1.00 85.39 251 A 1 
ATOM   1904 C C   . ALA A 1  251 ? -2.264  -45.600  2.502   1.00 84.88 251 A 1 
ATOM   1905 O O   . ALA A 1  251 ? -2.895  -46.655  2.453   1.00 80.99 251 A 1 
ATOM   1906 C CB  . ALA A 1  251 ? -0.379  -45.251  4.162   1.00 83.07 251 A 1 
ATOM   1907 N N   . LEU A 1  252 ? -2.837  -44.420  2.303   1.00 76.81 252 A 1 
ATOM   1908 C CA  . LEU A 1  252 ? -4.254  -44.274  1.961   1.00 75.75 252 A 1 
ATOM   1909 C C   . LEU A 1  252 ? -4.589  -44.961  0.635   1.00 74.87 252 A 1 
ATOM   1910 O O   . LEU A 1  252 ? -5.616  -45.637  0.551   1.00 71.49 252 A 1 
ATOM   1911 C CB  . LEU A 1  252 ? -4.617  -42.778  1.900   1.00 74.17 252 A 1 
ATOM   1912 C CG  . LEU A 1  252 ? -4.999  -42.203  3.277   1.00 65.85 252 A 1 
ATOM   1913 C CD1 . LEU A 1  252 ? -4.804  -40.691  3.301   1.00 60.99 252 A 1 
ATOM   1914 C CD2 . LEU A 1  252 ? -6.467  -42.498  3.594   1.00 62.32 252 A 1 
ATOM   1915 N N   . SER A 1  253 ? -3.723  -44.827  -0.368  1.00 80.64 253 A 1 
ATOM   1916 C CA  . SER A 1  253 ? -3.923  -45.519  -1.640  1.00 79.81 253 A 1 
ATOM   1917 C C   . SER A 1  253 ? -3.859  -47.031  -1.464  1.00 80.45 253 A 1 
ATOM   1918 O O   . SER A 1  253 ? -4.773  -47.715  -1.918  1.00 75.81 253 A 1 
ATOM   1919 C CB  . SER A 1  253 ? -2.956  -45.031  -2.723  1.00 76.40 253 A 1 
ATOM   1920 O OG  . SER A 1  253 ? -1.627  -45.461  -2.517  1.00 66.44 253 A 1 
ATOM   1921 N N   . ARG A 1  254 ? -2.876  -47.548  -0.722  1.00 76.55 254 A 1 
ATOM   1922 C CA  . ARG A 1  254 ? -2.789  -48.984  -0.416  1.00 76.64 254 A 1 
ATOM   1923 C C   . ARG A 1  254 ? -4.008  -49.480  0.348   1.00 76.61 254 A 1 
ATOM   1924 O O   . ARG A 1  254 ? -4.564  -50.496  -0.035  1.00 74.14 254 A 1 
ATOM   1925 C CB  . ARG A 1  254 ? -1.524  -49.311  0.384   1.00 75.33 254 A 1 
ATOM   1926 C CG  . ARG A 1  254 ? -0.289  -49.368  -0.512  1.00 69.19 254 A 1 
ATOM   1927 C CD  . ARG A 1  254 ? 0.908   -49.803  0.333   1.00 67.32 254 A 1 
ATOM   1928 N NE  . ARG A 1  254 ? 2.140   -49.843  -0.470  1.00 60.04 254 A 1 
ATOM   1929 C CZ  . ARG A 1  254 ? 3.331   -50.218  -0.038  1.00 52.85 254 A 1 
ATOM   1930 N NH1 . ARG A 1  254 ? 3.520   -50.612  1.194   1.00 49.31 254 A 1 
ATOM   1931 N NH2 . ARG A 1  254 ? 4.356   -50.193  -0.845  1.00 47.90 254 A 1 
ATOM   1932 N N   . VAL A 1  255 ? -4.433  -48.767  1.367   1.00 74.53 255 A 1 
ATOM   1933 C CA  . VAL A 1  255 ? -5.637  -49.145  2.118   1.00 75.28 255 A 1 
ATOM   1934 C C   . VAL A 1  255 ? -6.867  -49.129  1.212   1.00 75.27 255 A 1 
ATOM   1935 O O   . VAL A 1  255 ? -7.706  -50.020  1.312   1.00 71.59 255 A 1 
ATOM   1936 C CB  . VAL A 1  255 ? -5.841  -48.239  3.342   1.00 73.15 255 A 1 
ATOM   1937 C CG1 . VAL A 1  255 ? -7.171  -48.500  4.053   1.00 65.86 255 A 1 
ATOM   1938 C CG2 . VAL A 1  255 ? -4.736  -48.465  4.382   1.00 68.37 255 A 1 
ATOM   1939 N N   . SER A 1  256 ? -6.972  -48.156  0.309   1.00 72.54 256 A 1 
ATOM   1940 C CA  . SER A 1  256 ? -8.071  -48.142  -0.656  1.00 71.41 256 A 1 
ATOM   1941 C C   . SER A 1  256 ? -8.004  -49.321  -1.623  1.00 71.42 256 A 1 
ATOM   1942 O O   . SER A 1  256 ? -9.022  -49.978  -1.836  1.00 68.99 256 A 1 
ATOM   1943 C CB  . SER A 1  256 ? -8.171  -46.812  -1.408  1.00 68.50 256 A 1 
ATOM   1944 O OG  . SER A 1  256 ? -7.136  -46.581  -2.339  1.00 60.83 256 A 1 
ATOM   1945 N N   . ASP A 1  257 ? -6.814  -49.628  -2.127  1.00 72.82 257 A 1 
ATOM   1946 C CA  . ASP A 1  257 ? -6.622  -50.737  -3.061  1.00 73.40 257 A 1 
ATOM   1947 C C   . ASP A 1  257 ? -6.808  -52.096  -2.354  1.00 71.84 257 A 1 
ATOM   1948 O O   . ASP A 1  257 ? -7.496  -52.972  -2.880  1.00 68.67 257 A 1 
ATOM   1949 C CB  . ASP A 1  257 ? -5.255  -50.597  -3.763  1.00 70.92 257 A 1 
ATOM   1950 C CG  . ASP A 1  257 ? -5.120  -49.361  -4.687  1.00 66.63 257 A 1 
ATOM   1951 O OD1 . ASP A 1  257 ? -6.137  -48.792  -5.156  1.00 61.01 257 A 1 
ATOM   1952 O OD2 . ASP A 1  257 ? -3.976  -48.933  -4.950  1.00 62.02 257 A 1 
ATOM   1953 N N   . GLU A 1  258 ? -6.320  -52.251  -1.126  1.00 68.89 258 A 1 
ATOM   1954 C CA  . GLU A 1  258 ? -6.584  -53.439  -0.300  1.00 68.66 258 A 1 
ATOM   1955 C C   . GLU A 1  258 ? -8.058  -53.563  0.098   1.00 68.22 258 A 1 
ATOM   1956 O O   . GLU A 1  258 ? -8.584  -54.673  0.192   1.00 64.73 258 A 1 
ATOM   1957 C CB  . GLU A 1  258 ? -5.765  -53.400  0.999   1.00 67.31 258 A 1 
ATOM   1958 C CG  . GLU A 1  258 ? -4.290  -53.776  0.833   1.00 62.96 258 A 1 
ATOM   1959 C CD  . GLU A 1  258 ? -3.529  -53.779  2.173   1.00 57.69 258 A 1 
ATOM   1960 O OE1 . GLU A 1  258 ? -2.290  -53.957  2.138   1.00 51.48 258 A 1 
ATOM   1961 O OE2 . GLU A 1  258 ? -4.174  -53.602  3.237   1.00 53.82 258 A 1 
ATOM   1962 N N   . SER A 1  259 ? -8.729  -52.454  0.353   1.00 65.47 259 A 1 
ATOM   1963 C CA  . SER A 1  259 ? -10.162 -52.503  0.637   1.00 66.44 259 A 1 
ATOM   1964 C C   . SER A 1  259 ? -10.965 -52.905  -0.595  1.00 65.95 259 A 1 
ATOM   1965 O O   . SER A 1  259 ? -11.896 -53.703  -0.477  1.00 63.89 259 A 1 
ATOM   1966 C CB  . SER A 1  259 ? -10.666 -51.191  1.243   1.00 64.41 259 A 1 
ATOM   1967 O OG  . SER A 1  259 ? -10.715 -50.136  0.308   1.00 58.87 259 A 1 
ATOM   1968 N N   . LEU A 1  260 ? -10.562 -52.429  -1.767  1.00 54.97 260 A 1 
ATOM   1969 C CA  . LEU A 1  260 ? -11.157 -52.836  -3.037  1.00 54.26 260 A 1 
ATOM   1970 C C   . LEU A 1  260 ? -10.884 -54.311  -3.344  1.00 53.21 260 A 1 
ATOM   1971 O O   . LEU A 1  260 ? -11.815 -55.010  -3.753  1.00 53.27 260 A 1 
ATOM   1972 C CB  . LEU A 1  260 ? -10.627 -51.932  -4.164  1.00 54.23 260 A 1 
ATOM   1973 C CG  . LEU A 1  260 ? -11.419 -50.617  -4.293  1.00 51.47 260 A 1 
ATOM   1974 C CD1 . LEU A 1  260 ? -10.596 -49.560  -5.022  1.00 49.21 260 A 1 
ATOM   1975 C CD2 . LEU A 1  260 ? -12.711 -50.842  -5.085  1.00 52.93 260 A 1 
ATOM   1976 N N   . SER A 1  261 ? -9.667  -54.790  -3.117  1.00 65.63 261 A 1 
ATOM   1977 C CA  . SER A 1  261 ? -9.345  -56.205  -3.321  1.00 66.43 261 A 1 
ATOM   1978 C C   . SER A 1  261 ? -10.105 -57.100  -2.348  1.00 66.63 261 A 1 
ATOM   1979 O O   . SER A 1  261 ? -10.700 -58.088  -2.776  1.00 64.06 261 A 1 
ATOM   1980 C CB  . SER A 1  261 ? -7.838  -56.461  -3.231  1.00 64.71 261 A 1 
ATOM   1981 O OG  . SER A 1  261 ? -7.346  -56.266  -1.921  1.00 60.44 261 A 1 
ATOM   1982 N N   . LYS A 1  262 ? -10.192 -56.714  -1.072  1.00 57.90 262 A 1 
ATOM   1983 C CA  . LYS A 1  262 ? -10.991 -57.462  -0.090  1.00 59.57 262 A 1 
ATOM   1984 C C   . LYS A 1  262 ? -12.481 -57.465  -0.412  1.00 58.36 262 A 1 
ATOM   1985 O O   . LYS A 1  262 ? -13.140 -58.474  -0.182  1.00 56.71 262 A 1 
ATOM   1986 C CB  . LYS A 1  262 ? -10.777 -56.912  1.322   1.00 56.99 262 A 1 
ATOM   1987 C CG  . LYS A 1  262 ? -9.469  -57.431  1.915   1.00 54.36 262 A 1 
ATOM   1988 C CD  . LYS A 1  262 ? -9.285  -56.890  3.332   1.00 51.66 262 A 1 
ATOM   1989 C CE  . LYS A 1  262 ? -7.979  -57.449  3.888   1.00 46.96 262 A 1 
ATOM   1990 N NZ  . LYS A 1  262 ? -7.648  -56.881  5.207   1.00 41.63 262 A 1 
ATOM   1991 N N   . VAL A 1  263 ? -13.016 -56.365  -0.922  1.00 51.70 263 A 1 
ATOM   1992 C CA  . VAL A 1  263 ? -14.421 -56.333  -1.346  1.00 52.89 263 A 1 
ATOM   1993 C C   . VAL A 1  263 ? -14.633 -57.239  -2.558  1.00 51.35 263 A 1 
ATOM   1994 O O   . VAL A 1  263 ? -15.609 -57.985  -2.576  1.00 50.29 263 A 1 
ATOM   1995 C CB  . VAL A 1  263 ? -14.909 -54.898  -1.600  1.00 50.93 263 A 1 
ATOM   1996 C CG1 . VAL A 1  263 ? -16.301 -54.851  -2.229  1.00 47.30 263 A 1 
ATOM   1997 C CG2 . VAL A 1  263 ? -15.005 -54.121  -0.278  1.00 51.42 263 A 1 
ATOM   1998 N N   . GLN A 1  264 ? -13.703 -57.249  -3.513  1.00 49.08 264 A 1 
ATOM   1999 C CA  . GLN A 1  264 ? -13.780 -58.175  -4.650  1.00 49.76 264 A 1 
ATOM   2000 C C   . GLN A 1  264 ? -13.655 -59.640  -4.217  1.00 48.38 264 A 1 
ATOM   2001 O O   . GLN A 1  264 ? -14.416 -60.473  -4.708  1.00 47.00 264 A 1 
ATOM   2002 C CB  . GLN A 1  264 ? -12.705 -57.844  -5.689  1.00 47.85 264 A 1 
ATOM   2003 C CG  . GLN A 1  264 ? -13.120 -56.667  -6.572  1.00 46.92 264 A 1 
ATOM   2004 C CD  . GLN A 1  264 ? -12.101 -56.366  -7.676  1.00 44.10 264 A 1 
ATOM   2005 O OE1 . GLN A 1  264 ? -10.928 -56.692  -7.617  1.00 43.93 264 A 1 
ATOM   2006 N NE2 . GLN A 1  264 ? -12.516 -55.719  -8.741  1.00 42.18 264 A 1 
ATOM   2007 N N   . GLU A 1  265 ? -12.753 -59.959  -3.290  1.00 49.10 265 A 1 
ATOM   2008 C CA  . GLU A 1  265 ? -12.654 -61.321  -2.749  1.00 50.47 265 A 1 
ATOM   2009 C C   . GLU A 1  265 ? -13.907 -61.719  -1.955  1.00 48.01 265 A 1 
ATOM   2010 O O   . GLU A 1  265 ? -14.362 -62.856  -2.063  1.00 46.60 265 A 1 
ATOM   2011 C CB  . GLU A 1  265 ? -11.423 -61.467  -1.849  1.00 48.66 265 A 1 
ATOM   2012 C CG  . GLU A 1  265 ? -10.122 -61.659  -2.636  1.00 46.29 265 A 1 
ATOM   2013 C CD  . GLU A 1  265 ? -8.906  -61.912  -1.723  1.00 42.93 265 A 1 
ATOM   2014 O OE1 . GLU A 1  265 ? -7.891  -62.420  -2.241  1.00 39.37 265 A 1 
ATOM   2015 O OE2 . GLU A 1  265 ? -8.982  -61.583  -0.513  1.00 42.73 265 A 1 
ATOM   2016 N N   . ALA A 1  266 ? -14.471 -60.805  -1.186  1.00 50.39 266 A 1 
ATOM   2017 C CA  . ALA A 1  266 ? -15.661 -61.101  -0.391  1.00 52.93 266 A 1 
ATOM   2018 C C   . ALA A 1  266 ? -16.927 -61.269  -1.241  1.00 52.42 266 A 1 
ATOM   2019 O O   . ALA A 1  266 ? -17.789 -62.082  -0.898  1.00 50.29 266 A 1 
ATOM   2020 C CB  . ALA A 1  266 ? -15.844 -60.001  0.657   1.00 50.83 266 A 1 
ATOM   2021 N N   . GLU A 1  267 ? -17.040 -60.519  -2.326  1.00 38.96 267 A 1 
ATOM   2022 C CA  . GLU A 1  267 ? -18.157 -60.666  -3.266  1.00 40.34 267 A 1 
ATOM   2023 C C   . GLU A 1  267 ? -17.958 -61.813  -4.261  1.00 38.00 267 A 1 
ATOM   2024 O O   . GLU A 1  267 ? -18.897 -62.118  -4.995  1.00 37.22 267 A 1 
ATOM   2025 C CB  . GLU A 1  267 ? -18.456 -59.358  -4.014  1.00 39.94 267 A 1 
ATOM   2026 C CG  . GLU A 1  267 ? -19.258 -58.362  -3.168  1.00 38.18 267 A 1 
ATOM   2027 C CD  . GLU A 1  267 ? -19.821 -57.175  -3.979  1.00 37.04 267 A 1 
ATOM   2028 O OE1 . GLU A 1  267 ? -20.676 -56.446  -3.419  1.00 34.52 267 A 1 
ATOM   2029 O OE2 . GLU A 1  267 ? -19.404 -56.977  -5.147  1.00 38.40 267 A 1 
ATOM   2030 N N   . SER A 1  268 ? -16.796 -62.472  -4.290  1.00 40.63 268 A 1 
ATOM   2031 C CA  . SER A 1  268 ? -16.676 -63.689  -5.089  1.00 42.04 268 A 1 
ATOM   2032 C C   . SER A 1  268 ? -17.651 -64.711  -4.504  1.00 40.26 268 A 1 
ATOM   2033 O O   . SER A 1  268 ? -17.412 -65.227  -3.407  1.00 39.24 268 A 1 
ATOM   2034 C CB  . SER A 1  268 ? -15.233 -64.207  -5.161  1.00 40.51 268 A 1 
ATOM   2035 O OG  . SER A 1  268 ? -14.735 -64.677  -3.926  1.00 39.00 268 A 1 
ATOM   2036 N N   . PRO A 1  269 ? -18.789 -64.956  -5.155  1.00 36.11 269 A 1 
ATOM   2037 C CA  . PRO A 1  269 ? -19.743 -65.883  -4.608  1.00 38.10 269 A 1 
ATOM   2038 C C   . PRO A 1  269 ? -19.062 -67.242  -4.628  1.00 38.24 269 A 1 
ATOM   2039 O O   . PRO A 1  269 ? -18.614 -67.709  -5.678  1.00 36.30 269 A 1 
ATOM   2040 C CB  . PRO A 1  269 ? -20.982 -65.788  -5.503  1.00 35.06 269 A 1 
ATOM   2041 C CG  . PRO A 1  269 ? -20.421 -65.296  -6.832  1.00 35.60 269 A 1 
ATOM   2042 C CD  . PRO A 1  269 ? -19.214 -64.449  -6.442  1.00 41.15 269 A 1 
ATOM   2043 N N   . VAL A 1  270 ? -18.986 -67.864  -3.450  1.00 33.42 270 A 1 
ATOM   2044 C CA  . VAL A 1  270 ? -18.552 -69.246  -3.338  1.00 35.55 270 A 1 
ATOM   2045 C C   . VAL A 1  270 ? -19.662 -70.090  -3.955  1.00 34.35 270 A 1 
ATOM   2046 O O   . VAL A 1  270 ? -20.540 -70.593  -3.255  1.00 33.11 270 A 1 
ATOM   2047 C CB  . VAL A 1  270 ? -18.236 -69.645  -1.881  1.00 33.98 270 A 1 
ATOM   2048 C CG1 . VAL A 1  270 ? -17.679 -71.068  -1.801  1.00 31.24 270 A 1 
ATOM   2049 C CG2 . VAL A 1  270 ? -17.200 -68.711  -1.244  1.00 35.02 270 A 1 
ATOM   2050 N N   . PHE A 1  271 ? -19.650 -70.184  -5.275  1.00 31.88 271 A 1 
ATOM   2051 C CA  . PHE A 1  271 ? -20.379 -71.202  -5.999  1.00 33.96 271 A 1 
ATOM   2052 C C   . PHE A 1  271 ? -19.765 -72.534  -5.572  1.00 32.63 271 A 1 
ATOM   2053 O O   . PHE A 1  271 ? -18.825 -73.037  -6.180  1.00 31.96 271 A 1 
ATOM   2054 C CB  . PHE A 1  271 ? -20.320 -70.966  -7.514  1.00 32.81 271 A 1 
ATOM   2055 C CG  . PHE A 1  271 ? -21.408 -70.052  -8.047  1.00 32.76 271 A 1 
ATOM   2056 C CD1 . PHE A 1  271 ? -22.669 -70.581  -8.377  1.00 32.19 271 A 1 
ATOM   2057 C CD2 . PHE A 1  271 ? -21.171 -68.680  -8.219  1.00 32.46 271 A 1 
ATOM   2058 C CE1 . PHE A 1  271 ? -23.685 -69.747  -8.878  1.00 30.15 271 A 1 
ATOM   2059 C CE2 . PHE A 1  271 ? -22.186 -67.842  -8.715  1.00 30.19 271 A 1 
ATOM   2060 C CZ  . PHE A 1  271 ? -23.446 -68.372  -9.049  1.00 31.39 271 A 1 
ATOM   2061 N N   . LYS A 1  272 ? -20.261 -73.052  -4.442  1.00 32.54 272 A 1 
ATOM   2062 C CA  . LYS A 1  272 ? -20.045 -74.447  -4.106  1.00 36.04 272 A 1 
ATOM   2063 C C   . LYS A 1  272 ? -20.646 -75.235  -5.256  1.00 34.22 272 A 1 
ATOM   2064 O O   . LYS A 1  272 ? -21.869 -75.300  -5.374  1.00 33.21 272 A 1 
ATOM   2065 C CB  . LYS A 1  272 ? -20.703 -74.825  -2.778  1.00 35.93 272 A 1 
ATOM   2066 C CG  . LYS A 1  272 ? -19.861 -74.399  -1.567  1.00 34.32 272 A 1 
ATOM   2067 C CD  . LYS A 1  272 ? -20.509 -74.900  -0.272  1.00 32.95 272 A 1 
ATOM   2068 C CE  . LYS A 1  272 ? -19.621 -74.577  0.932   1.00 29.29 272 A 1 
ATOM   2069 N NZ  . LYS A 1  272 ? -20.215 -75.030  2.202   1.00 27.81 272 A 1 
ATOM   2070 N N   . GLU A 1  273 ? -19.782 -75.802  -6.081  1.00 31.70 273 A 1 
ATOM   2071 C CA  . GLU A 1  273 ? -20.180 -76.847  -7.009  1.00 34.05 273 A 1 
ATOM   2072 C C   . GLU A 1  273 ? -20.836 -77.947  -6.180  1.00 31.51 273 A 1 
ATOM   2073 O O   . GLU A 1  273 ? -20.180 -78.639  -5.398  1.00 31.16 273 A 1 
ATOM   2074 C CB  . GLU A 1  273 ? -18.984 -77.381  -7.802  1.00 34.07 273 A 1 
ATOM   2075 C CG  . GLU A 1  273 ? -18.494 -76.403  -8.880  1.00 32.71 273 A 1 
ATOM   2076 C CD  . GLU A 1  273 ? -17.350 -76.976  -9.740  1.00 31.63 273 A 1 
ATOM   2077 O OE1 . GLU A 1  273 ? -17.239 -76.548  -10.910 1.00 28.93 273 A 1 
ATOM   2078 O OE2 . GLU A 1  273 ? -16.596 -77.827  -9.224  1.00 33.07 273 A 1 
ATOM   2079 N N   . LEU A 1  274 ? -22.156 -78.030  -6.264  1.00 31.84 274 A 1 
ATOM   2080 C CA  . LEU A 1  274 ? -22.872 -79.164  -5.705  1.00 32.45 274 A 1 
ATOM   2081 C C   . LEU A 1  274 ? -22.320 -80.404  -6.404  1.00 30.31 274 A 1 
ATOM   2082 O O   . LEU A 1  274 ? -22.291 -80.434  -7.632  1.00 29.10 274 A 1 
ATOM   2083 C CB  . LEU A 1  274 ? -24.380 -79.001  -5.928  1.00 31.22 274 A 1 
ATOM   2084 C CG  . LEU A 1  274 ? -25.072 -78.198  -4.809  1.00 28.96 274 A 1 
ATOM   2085 C CD1 . LEU A 1  274 ? -26.418 -77.660  -5.287  1.00 28.73 274 A 1 
ATOM   2086 C CD2 . LEU A 1  274 ? -25.317 -79.061  -3.566  1.00 31.78 274 A 1 
ATOM   2087 N N   . PRO A 1  275 ? -21.840 -81.408  -5.655  1.00 31.84 275 A 1 
ATOM   2088 C CA  . PRO A 1  275 ? -21.244 -82.595  -6.238  1.00 33.18 275 A 1 
ATOM   2089 C C   . PRO A 1  275 ? -22.291 -83.253  -7.135  1.00 32.62 275 A 1 
ATOM   2090 O O   . PRO A 1  275 ? -23.389 -83.578  -6.679  1.00 30.61 275 A 1 
ATOM   2091 C CB  . PRO A 1  275 ? -20.803 -83.464  -5.058  1.00 30.60 275 A 1 
ATOM   2092 C CG  . PRO A 1  275 ? -21.687 -82.998  -3.907  1.00 30.60 275 A 1 
ATOM   2093 C CD  . PRO A 1  275 ? -21.917 -81.525  -4.197  1.00 35.48 275 A 1 
ATOM   2094 N N   . GLY A 1  276 ? -21.939 -83.406  -8.408  1.00 34.65 276 A 1 
ATOM   2095 C CA  . GLY A 1  276 ? -22.818 -84.012  -9.399  1.00 35.85 276 A 1 
ATOM   2096 C C   . GLY A 1  276 ? -23.128 -85.440  -8.988  1.00 35.40 276 A 1 
ATOM   2097 O O   . GLY A 1  276 ? -22.282 -86.322  -9.121  1.00 32.96 276 A 1 
ATOM   2098 N N   . ALA A 1  277 ? -24.311 -85.631  -8.445  1.00 30.09 277 A 1 
ATOM   2099 C CA  . ALA A 1  277 ? -24.786 -86.958  -8.096  1.00 32.03 277 A 1 
ATOM   2100 C C   . ALA A 1  277 ? -24.849 -87.785  -9.382  1.00 31.18 277 A 1 
ATOM   2101 O O   . ALA A 1  277 ? -25.594 -87.462  -10.304 1.00 29.50 277 A 1 
ATOM   2102 C CB  . ALA A 1  277 ? -26.138 -86.844  -7.388  1.00 29.98 277 A 1 
ATOM   2103 N N   . LYS A 1  278 ? -24.034 -88.851  -9.429  1.00 28.45 278 A 1 
ATOM   2104 C CA  . LYS A 1  278 ? -24.086 -89.873  -10.480 1.00 31.81 278 A 1 
ATOM   2105 C C   . LYS A 1  278 ? -25.411 -90.627  -10.350 1.00 29.87 278 A 1 
ATOM   2106 O O   . LYS A 1  278 ? -25.449 -91.693  -9.740  1.00 28.41 278 A 1 
ATOM   2107 C CB  . LYS A 1  278 ? -22.904 -90.841  -10.356 1.00 31.53 278 A 1 
ATOM   2108 C CG  . LYS A 1  278 ? -21.556 -90.279  -10.811 1.00 29.88 278 A 1 
ATOM   2109 C CD  . LYS A 1  278 ? -20.495 -91.383  -10.706 1.00 28.93 278 A 1 
ATOM   2110 C CE  . LYS A 1  278 ? -19.155 -90.929  -11.269 1.00 26.47 278 A 1 
ATOM   2111 N NZ  . LYS A 1  278 ? -18.130 -91.994  -11.186 1.00 26.52 278 A 1 
ATOM   2112 N N   . ALA A 1  279 ? -26.483 -90.085  -10.879 1.00 28.62 279 A 1 
ATOM   2113 C CA  . ALA A 1  279 ? -27.726 -90.829  -11.017 1.00 31.51 279 A 1 
ATOM   2114 C C   . ALA A 1  279 ? -27.508 -91.905  -12.086 1.00 30.79 279 A 1 
ATOM   2115 O O   . ALA A 1  279 ? -27.567 -91.627  -13.280 1.00 29.17 279 A 1 
ATOM   2116 C CB  . ALA A 1  279 ? -28.863 -89.856  -11.335 1.00 29.58 279 A 1 
ATOM   2117 N N   . ASN A 1  280 ? -27.182 -93.118  -11.620 1.00 29.52 280 A 1 
ATOM   2118 C CA  . ASN A 1  280 ? -26.890 -94.291  -12.449 1.00 32.55 280 A 1 
ATOM   2119 C C   . ASN A 1  280 ? -28.140 -94.945  -13.047 1.00 31.27 280 A 1 
ATOM   2120 O O   . ASN A 1  280 ? -27.977 -95.858  -13.841 1.00 29.23 280 A 1 
ATOM   2121 C CB  . ASN A 1  280 ? -26.137 -95.319  -11.577 1.00 30.29 280 A 1 
ATOM   2122 C CG  . ASN A 1  280 ? -24.652 -95.461  -11.860 1.00 28.19 280 A 1 
ATOM   2123 O OD1 . ASN A 1  280 ? -24.031 -94.784  -12.643 1.00 28.33 280 A 1 
ATOM   2124 N ND2 . ASN A 1  280 ? -24.022 -96.407  -11.197 1.00 30.31 280 A 1 
ATOM   2125 N N   . ASP A 1  281 ? -29.339 -94.588  -12.569 1.00 29.24 281 A 1 
ATOM   2126 C CA  . ASP A 1  281 ? -30.436 -95.551  -12.593 1.00 31.18 281 A 1 
ATOM   2127 C C   . ASP A 1  281 ? -30.813 -96.027  -14.004 1.00 29.54 281 A 1 
ATOM   2128 O O   . ASP A 1  281 ? -31.186 -95.266  -14.894 1.00 27.54 281 A 1 
ATOM   2129 C CB  . ASP A 1  281 ? -31.643 -95.050  -11.789 1.00 29.01 281 A 1 
ATOM   2130 C CG  . ASP A 1  281 ? -31.538 -95.336  -10.281 1.00 26.54 281 A 1 
ATOM   2131 O OD1 . ASP A 1  281 ? -30.724 -96.195  -9.891  1.00 26.86 281 A 1 
ATOM   2132 O OD2 . ASP A 1  281 ? -32.298 -94.694  -9.523  1.00 28.10 281 A 1 
ATOM   2133 N N   . ASP A 1  282 ? -30.739 -97.366  -14.127 1.00 30.41 282 A 1 
ATOM   2134 C CA  . ASP A 1  282 ? -30.820 -98.205  -15.332 1.00 32.00 282 A 1 
ATOM   2135 C C   . ASP A 1  282 ? -32.205 -98.284  -15.998 1.00 29.87 282 A 1 
ATOM   2136 O O   . ASP A 1  282 ? -32.355 -99.035  -16.965 1.00 28.19 282 A 1 
ATOM   2137 C CB  . ASP A 1  282 ? -30.438 -99.634  -14.907 1.00 30.30 282 A 1 
ATOM   2138 C CG  . ASP A 1  282 ? -28.943 -99.924  -14.815 1.00 27.88 282 A 1 
ATOM   2139 O OD1 . ASP A 1  282 ? -28.182 -99.395  -15.649 1.00 28.67 282 A 1 
ATOM   2140 O OD2 . ASP A 1  282 ? -28.575 -100.729 -13.937 1.00 29.84 282 A 1 
ATOM   2141 N N   . SER A 1  283 ? -33.236 -97.689  -15.438 1.00 28.91 283 A 1 
ATOM   2142 C CA  . SER A 1  283 ? -34.575 -98.282  -15.542 1.00 30.28 283 A 1 
ATOM   2143 C C   . SER A 1  283 ? -35.088 -98.465  -16.977 1.00 28.78 283 A 1 
ATOM   2144 O O   . SER A 1  283 ? -35.012 -97.601  -17.835 1.00 27.94 283 A 1 
ATOM   2145 C CB  . SER A 1  283 ? -35.589 -97.564  -14.650 1.00 29.04 283 A 1 
ATOM   2146 O OG  . SER A 1  283 ? -35.764 -96.225  -15.021 1.00 28.25 283 A 1 
ATOM   2147 N N   . THR A 1  284 ? -35.643 -99.660  -17.183 1.00 26.32 284 A 1 
ATOM   2148 C CA  . THR A 1  284 ? -35.716 -100.452 -18.424 1.00 27.68 284 A 1 
ATOM   2149 C C   . THR A 1  284 ? -36.875 -100.170 -19.376 1.00 26.55 284 A 1 
ATOM   2150 O O   . THR A 1  284 ? -36.813 -100.643 -20.511 1.00 25.27 284 A 1 
ATOM   2151 C CB  . THR A 1  284 ? -35.864 -101.922 -18.012 1.00 26.37 284 A 1 
ATOM   2152 O OG1 . THR A 1  284 ? -36.723 -102.035 -16.900 1.00 24.82 284 A 1 
ATOM   2153 C CG2 . THR A 1  284 ? -34.535 -102.555 -17.593 1.00 26.89 284 A 1 
ATOM   2154 N N   . ILE A 1  285 ? -37.968 -99.630  -18.895 1.00 26.60 285 A 1 
ATOM   2155 C CA  . ILE A 1  285 ? -39.300 -100.130 -19.285 1.00 29.36 285 A 1 
ATOM   2156 C C   . ILE A 1  285 ? -39.606 -99.983  -20.791 1.00 27.99 285 A 1 
ATOM   2157 O O   . ILE A 1  285 ? -39.479 -98.904  -21.350 1.00 26.81 285 A 1 
ATOM   2158 C CB  . ILE A 1  285 ? -40.409 -99.540  -18.393 1.00 28.73 285 A 1 
ATOM   2159 C CG1 . ILE A 1  285 ? -40.137 -99.880  -16.907 1.00 27.13 285 A 1 
ATOM   2160 C CG2 . ILE A 1  285 ? -41.795 -100.071 -18.808 1.00 29.58 285 A 1 
ATOM   2161 C CD1 . ILE A 1  285 ? -41.141 -99.297  -15.904 1.00 28.09 285 A 1 
ATOM   2162 N N   . PRO A 1  286 ? -40.072 -101.090 -21.423 1.00 28.97 286 A 1 
ATOM   2163 C CA  . PRO A 1  286 ? -40.029 -101.309 -22.881 1.00 29.81 286 A 1 
ATOM   2164 C C   . PRO A 1  286 ? -41.280 -100.883 -23.671 1.00 28.97 286 A 1 
ATOM   2165 O O   . PRO A 1  286 ? -41.374 -101.246 -24.835 1.00 27.34 286 A 1 
ATOM   2166 C CB  . PRO A 1  286 ? -39.819 -102.821 -22.986 1.00 27.72 286 A 1 
ATOM   2167 C CG  . PRO A 1  286 ? -40.637 -103.355 -21.822 1.00 27.80 286 A 1 
ATOM   2168 C CD  . PRO A 1  286 ? -40.419 -102.318 -20.748 1.00 33.70 286 A 1 
ATOM   2169 N N   . LEU A 1  287 ? -42.272 -100.289 -23.050 1.00 24.75 287 A 1 
ATOM   2170 C CA  . LEU A 1  287 ? -43.677 -100.484 -23.450 1.00 25.86 287 A 1 
ATOM   2171 C C   . LEU A 1  287 ? -43.999 -100.178 -24.930 1.00 24.74 287 A 1 
ATOM   2172 O O   . LEU A 1  287 ? -43.601 -99.186  -25.502 1.00 23.54 287 A 1 
ATOM   2173 C CB  . LEU A 1  287 ? -44.618 -99.744  -22.486 1.00 24.70 287 A 1 
ATOM   2174 C CG  . LEU A 1  287 ? -45.014 -100.596 -21.263 1.00 23.11 287 A 1 
ATOM   2175 C CD1 . LEU A 1  287 ? -45.633 -99.712  -20.177 1.00 23.26 287 A 1 
ATOM   2176 C CD2 . LEU A 1  287 ? -46.020 -101.691 -21.608 1.00 25.78 287 A 1 
ATOM   2177 N N   . THR A 1  288 ? -44.781 -101.105 -25.477 1.00 29.38 288 A 1 
ATOM   2178 C CA  . THR A 1  288 ? -44.841 -101.547 -26.883 1.00 30.18 288 A 1 
ATOM   2179 C C   . THR A 1  288 ? -45.865 -100.884 -27.809 1.00 28.51 288 A 1 
ATOM   2180 O O   . THR A 1  288 ? -45.690 -100.953 -29.019 1.00 26.60 288 A 1 
ATOM   2181 C CB  . THR A 1  288 ? -45.213 -103.038 -26.880 1.00 27.44 288 A 1 
ATOM   2182 O OG1 . THR A 1  288 ? -46.234 -103.282 -25.935 1.00 25.84 288 A 1 
ATOM   2183 C CG2 . THR A 1  288 ? -44.043 -103.947 -26.494 1.00 27.21 288 A 1 
ATOM   2184 N N   . GLY A 1  289 ? -46.976 -100.445 -27.291 1.00 28.27 289 A 1 
ATOM   2185 C CA  . GLY A 1  289 ? -48.289 -100.588 -27.944 1.00 30.75 289 A 1 
ATOM   2186 C C   . GLY A 1  289 ? -48.506 -99.985  -29.344 1.00 29.69 289 A 1 
ATOM   2187 O O   . GLY A 1  289 ? -47.902 -98.998  -29.722 1.00 27.94 289 A 1 
ATOM   2188 N N   . ALA A 1  290 ? -49.403 -100.624 -30.081 1.00 25.20 290 A 1 
ATOM   2189 C CA  . ALA A 1  290 ? -49.395 -100.746 -31.548 1.00 27.56 290 A 1 
ATOM   2190 C C   . ALA A 1  290 ? -50.340 -99.849  -32.380 1.00 26.49 290 A 1 
ATOM   2191 O O   . ALA A 1  290 ? -49.951 -99.381  -33.441 1.00 25.13 290 A 1 
ATOM   2192 C CB  . ALA A 1  290 ? -49.734 -102.210 -31.834 1.00 25.83 290 A 1 
ATOM   2193 N N   . ALA A 1  291 ? -51.598 -99.833  -32.022 1.00 25.99 291 A 1 
ATOM   2194 C CA  . ALA A 1  291 ? -52.738 -99.603  -32.938 1.00 27.58 291 A 1 
ATOM   2195 C C   . ALA A 1  291 ? -52.870 -98.160  -33.485 1.00 26.72 291 A 1 
ATOM   2196 O O   . ALA A 1  291 ? -52.311 -97.247  -32.910 1.00 25.48 291 A 1 
ATOM   2197 C CB  . ALA A 1  291 ? -53.993 -100.025 -32.162 1.00 26.01 291 A 1 
ATOM   2198 N N   . GLY A 1  292 ? -53.615 -97.823  -34.534 1.00 28.11 292 A 1 
ATOM   2199 C CA  . GLY A 1  292 ? -54.451 -98.568  -35.484 1.00 29.88 292 A 1 
ATOM   2200 C C   . GLY A 1  292 ? -54.914 -97.682  -36.667 1.00 29.03 292 A 1 
ATOM   2201 O O   . GLY A 1  292 ? -54.099 -97.013  -37.282 1.00 27.56 292 A 1 
ATOM   2202 N N   . GLU A 1  293 ? -56.166 -97.738  -36.956 1.00 26.06 293 A 1 
ATOM   2203 C CA  . GLU A 1  293 ? -56.854 -97.386  -38.233 1.00 27.05 293 A 1 
ATOM   2204 C C   . GLU A 1  293 ? -57.178 -95.870  -38.481 1.00 25.17 293 A 1 
ATOM   2205 O O   . GLU A 1  293 ? -56.487 -95.031  -37.948 1.00 24.37 293 A 1 
ATOM   2206 C CB  . GLU A 1  293 ? -58.141 -98.225  -38.257 1.00 26.58 293 A 1 
ATOM   2207 C CG  . GLU A 1  293 ? -57.985 -99.741  -38.330 1.00 26.27 293 A 1 
ATOM   2208 C CD  . GLU A 1  293 ? -59.351 -100.428 -38.503 1.00 26.24 293 A 1 
ATOM   2209 O OE1 . GLU A 1  293 ? -59.362 -101.568 -39.020 1.00 23.89 293 A 1 
ATOM   2210 O OE2 . GLU A 1  293 ? -60.377 -99.810  -38.136 1.00 31.07 293 A 1 
ATOM   2211 N N   . THR A 1  294 ? -58.119 -95.347  -39.187 1.00 24.91 294 A 1 
ATOM   2212 C CA  . THR A 1  294 ? -58.670 -95.481  -40.555 1.00 26.94 294 A 1 
ATOM   2213 C C   . THR A 1  294 ? -59.151 -94.134  -41.158 1.00 26.09 294 A 1 
ATOM   2214 O O   . THR A 1  294 ? -58.385 -93.415  -41.766 1.00 24.49 294 A 1 
ATOM   2215 C CB  . THR A 1  294 ? -59.915 -96.406  -40.669 1.00 24.31 294 A 1 
ATOM   2216 O OG1 . THR A 1  294 ? -60.496 -96.694  -39.423 1.00 23.09 294 A 1 
ATOM   2217 C CG2 . THR A 1  294 ? -59.640 -97.719  -41.393 1.00 25.19 294 A 1 
ATOM   2218 N N   . LEU A 1  295 ? -60.434 -93.927  -41.113 1.00 22.83 295 A 1 
ATOM   2219 C CA  . LEU A 1  295 ? -61.308 -93.118  -42.010 1.00 24.96 295 A 1 
ATOM   2220 C C   . LEU A 1  295 ? -61.368 -91.603  -41.670 1.00 23.60 295 A 1 
ATOM   2221 O O   . LEU A 1  295 ? -60.860 -91.197  -40.653 1.00 22.95 295 A 1 
ATOM   2222 C CB  . LEU A 1  295 ? -62.721 -93.744  -41.896 1.00 24.03 295 A 1 
ATOM   2223 C CG  . LEU A 1  295 ? -62.909 -95.078  -42.631 1.00 23.04 295 A 1 
ATOM   2224 C CD1 . LEU A 1  295 ? -64.017 -95.907  -41.963 1.00 24.49 295 A 1 
ATOM   2225 C CD2 . LEU A 1  295 ? -63.296 -94.866  -44.086 1.00 28.72 295 A 1 
ATOM   2226 N N   . GLY A 1  296 ? -61.986 -90.722  -42.380 1.00 27.09 296 A 1 
ATOM   2227 C CA  . GLY A 1  296 ? -62.803 -90.675  -43.597 1.00 28.93 296 A 1 
ATOM   2228 C C   . GLY A 1  296 ? -63.205 -89.241  -43.991 1.00 27.99 296 A 1 
ATOM   2229 O O   . GLY A 1  296 ? -62.345 -88.412  -44.215 1.00 26.29 296 A 1 
ATOM   2230 N N   . THR A 1  297 ? -64.461 -89.005  -44.117 1.00 25.96 297 A 1 
ATOM   2231 C CA  . THR A 1  297 ? -65.195 -88.138  -45.085 1.00 27.71 297 A 1 
ATOM   2232 C C   . THR A 1  297 ? -65.192 -86.588  -44.908 1.00 26.68 297 A 1 
ATOM   2233 O O   . THR A 1  297 ? -64.133 -86.017  -44.752 1.00 24.94 297 A 1 
ATOM   2234 C CB  . THR A 1  297 ? -66.632 -88.677  -45.198 1.00 24.92 297 A 1 
ATOM   2235 O OG1 . THR A 1  297 ? -67.138 -88.976  -43.908 1.00 24.13 297 A 1 
ATOM   2236 C CG2 . THR A 1  297 ? -66.706 -89.962  -46.017 1.00 26.32 297 A 1 
ATOM   2237 N N   . SER A 1  298 ? -66.238 -85.874  -45.056 1.00 26.41 298 A 1 
ATOM   2238 C CA  . SER A 1  298 ? -66.698 -85.133  -46.234 1.00 28.76 298 A 1 
ATOM   2239 C C   . SER A 1  298 ? -66.864 -83.597  -46.125 1.00 27.67 298 A 1 
ATOM   2240 O O   . SER A 1  298 ? -65.999 -82.883  -46.627 1.00 26.41 298 A 1 
ATOM   2241 C CB  . SER A 1  298 ? -68.010 -85.740  -46.751 1.00 26.69 298 A 1 
ATOM   2242 O OG  . SER A 1  298 ? -69.016 -85.677  -45.757 1.00 26.14 298 A 1 
ATOM   2243 N N   . GLU A 1  299 ? -67.983 -83.112  -45.667 1.00 25.95 299 A 1 
ATOM   2244 C CA  . GLU A 1  299 ? -68.768 -82.199  -46.517 1.00 27.89 299 A 1 
ATOM   2245 C C   . GLU A 1  299 ? -68.627 -80.649  -46.421 1.00 25.98 299 A 1 
ATOM   2246 O O   . GLU A 1  299 ? -68.001 -80.028  -47.274 1.00 24.97 299 A 1 
ATOM   2247 C CB  . GLU A 1  299 ? -70.273 -82.549  -46.360 1.00 27.25 299 A 1 
ATOM   2248 C CG  . GLU A 1  299 ? -70.818 -83.563  -47.350 1.00 26.76 299 A 1 
ATOM   2249 C CD  . GLU A 1  299 ? -72.337 -83.740  -47.213 1.00 26.41 299 A 1 
ATOM   2250 O OE1 . GLU A 1  299 ? -72.930 -84.295  -48.162 1.00 24.50 299 A 1 
ATOM   2251 O OE2 . GLU A 1  299 ? -72.898 -83.320  -46.172 1.00 31.78 299 A 1 
ATOM   2252 N N   . GLY A 1  300 ? -69.372 -80.041  -45.558 1.00 28.02 300 A 1 
ATOM   2253 C CA  . GLY A 1  300 ? -70.310 -79.106  -46.193 1.00 29.69 300 A 1 
ATOM   2254 C C   . GLY A 1  300 ? -70.218 -77.580  -46.014 1.00 28.48 300 A 1 
ATOM   2255 O O   . GLY A 1  300 ? -69.173 -76.944  -46.064 1.00 26.69 300 A 1 
ATOM   2256 N N   . THR A 1  301 ? -71.367 -77.063  -45.957 1.00 25.76 301 A 1 
ATOM   2257 C CA  . THR A 1  301 ? -71.909 -75.712  -46.283 1.00 26.98 301 A 1 
ATOM   2258 C C   . THR A 1  301 ? -71.658 -74.626  -45.194 1.00 25.96 301 A 1 
ATOM   2259 O O   . THR A 1  301 ? -70.886 -74.861  -44.302 1.00 24.16 301 A 1 
ATOM   2260 C CB  . THR A 1  301 ? -73.420 -75.910  -46.510 1.00 24.34 301 A 1 
ATOM   2261 O OG1 . THR A 1  301 ? -74.001 -76.602  -45.422 1.00 23.34 301 A 1 
ATOM   2262 C CG2 . THR A 1  301 ? -73.736 -76.719  -47.768 1.00 25.27 301 A 1 
ATOM   2263 N N   . SER A 1  302 ? -72.214 -73.480  -45.125 1.00 23.07 302 A 1 
ATOM   2264 C CA  . SER A 1  302 ? -73.030 -72.580  -45.956 1.00 24.99 302 A 1 
ATOM   2265 C C   . SER A 1  302 ? -72.927 -71.110  -45.462 1.00 24.19 302 A 1 
ATOM   2266 O O   . SER A 1  302 ? -71.856 -70.678  -45.075 1.00 23.09 302 A 1 
ATOM   2267 C CB  . SER A 1  302 ? -74.507 -73.013  -45.982 1.00 23.45 302 A 1 
ATOM   2268 O OG  . SER A 1  302 ? -75.136 -72.795  -44.729 1.00 22.55 302 A 1 
ATOM   2269 N N   . ALA A 1  303 ? -73.964 -70.370  -45.455 1.00 25.26 303 A 1 
ATOM   2270 C CA  . ALA A 1  303 ? -74.111 -69.012  -45.996 1.00 27.45 303 A 1 
ATOM   2271 C C   . ALA A 1  303 ? -74.038 -67.759  -45.087 1.00 26.49 303 A 1 
ATOM   2272 O O   . ALA A 1  303 ? -73.474 -66.754  -45.495 1.00 25.10 303 A 1 
ATOM   2273 C CB  . ALA A 1  303 ? -75.468 -69.003  -46.704 1.00 26.02 303 A 1 
ATOM   2274 N N   . GLY A 1  304 ? -74.725 -67.758  -44.005 1.00 29.04 304 A 1 
ATOM   2275 C CA  . GLY A 1  304 ? -75.597 -66.630  -43.625 1.00 30.84 304 A 1 
ATOM   2276 C C   . GLY A 1  304 ? -75.070 -65.210  -43.324 1.00 30.48 304 A 1 
ATOM   2277 O O   . GLY A 1  304 ? -73.901 -64.898  -43.418 1.00 28.78 304 A 1 
ATOM   2278 N N   . SER A 1  305 ? -75.926 -64.342  -42.937 1.00 24.85 305 A 1 
ATOM   2279 C CA  . SER A 1  305 ? -76.265 -63.070  -43.581 1.00 27.38 305 A 1 
ATOM   2280 C C   . SER A 1  305 ? -76.071 -61.740  -42.813 1.00 26.98 305 A 1 
ATOM   2281 O O   . SER A 1  305 ? -75.568 -60.787  -43.401 1.00 25.53 305 A 1 
ATOM   2282 C CB  . SER A 1  305 ? -77.748 -63.165  -43.938 1.00 25.14 305 A 1 
ATOM   2283 O OG  . SER A 1  305 ? -78.525 -63.446  -42.794 1.00 24.69 305 A 1 
ATOM   2284 N N   . HIS A 1  306 ? -76.640 -61.593  -41.666 1.00 26.84 306 A 1 
ATOM   2285 C CA  . HIS A 1  306 ? -77.540 -60.431  -41.439 1.00 29.61 306 A 1 
ATOM   2286 C C   . HIS A 1  306 ? -76.941 -59.159  -40.735 1.00 27.66 306 A 1 
ATOM   2287 O O   . HIS A 1  306 ? -75.762 -59.094  -40.462 1.00 25.99 306 A 1 
ATOM   2288 C CB  . HIS A 1  306 ? -78.820 -60.964  -40.760 1.00 27.87 306 A 1 
ATOM   2289 C CG  . HIS A 1  306 ? -79.973 -61.244  -41.690 1.00 26.47 306 A 1 
ATOM   2290 N ND1 . HIS A 1  306 ? -80.406 -60.474  -42.749 1.00 26.91 306 A 1 
ATOM   2291 C CD2 . HIS A 1  306 ? -80.852 -62.298  -41.592 1.00 27.52 306 A 1 
ATOM   2292 C CE1 . HIS A 1  306 ? -81.496 -61.056  -43.277 1.00 28.68 306 A 1 
ATOM   2293 N NE2 . HIS A 1  306 ? -81.792 -62.162  -42.602 1.00 29.70 306 A 1 
ATOM   2294 N N   . PRO A 1  307 ? -77.688 -58.126  -40.410 1.00 26.95 307 A 1 
ATOM   2295 C CA  . PRO A 1  307 ? -77.604 -56.792  -41.036 1.00 29.69 307 A 1 
ATOM   2296 C C   . PRO A 1  307 ? -77.380 -55.564  -40.113 1.00 29.54 307 A 1 
ATOM   2297 O O   . PRO A 1  307 ? -77.310 -54.459  -40.642 1.00 27.52 307 A 1 
ATOM   2298 C CB  . PRO A 1  307 ? -78.995 -56.663  -41.666 1.00 27.04 307 A 1 
ATOM   2299 C CG  . PRO A 1  307 ? -79.904 -57.260  -40.602 1.00 27.58 307 A 1 
ATOM   2300 C CD  . PRO A 1  307 ? -79.002 -58.274  -39.903 1.00 33.66 307 A 1 
ATOM   2301 N N   . ARG A 1  308 ? -77.435 -55.661  -38.822 1.00 23.75 308 A 1 
ATOM   2302 C CA  . ARG A 1  308 ? -78.078 -54.594  -38.011 1.00 26.26 308 A 1 
ATOM   2303 C C   . ARG A 1  308 ? -77.343 -53.238  -37.905 1.00 24.85 308 A 1 
ATOM   2304 O O   . ARG A 1  308 ? -76.143 -53.156  -38.011 1.00 24.02 308 A 1 
ATOM   2305 C CB  . ARG A 1  308 ? -78.468 -55.106  -36.612 1.00 25.77 308 A 1 
ATOM   2306 C CG  . ARG A 1  308 ? -79.893 -55.682  -36.582 1.00 24.40 308 A 1 
ATOM   2307 C CD  . ARG A 1  308 ? -80.304 -56.027  -35.145 1.00 24.45 308 A 1 
ATOM   2308 N NE  . ARG A 1  308 ? -81.692 -56.509  -35.066 1.00 23.19 308 A 1 
ATOM   2309 C CZ  . ARG A 1  308 ? -82.328 -56.888  -33.968 1.00 23.64 308 A 1 
ATOM   2310 N NH1 . ARG A 1  308 ? -81.741 -56.869  -32.800 1.00 22.22 308 A 1 
ATOM   2311 N NH2 . ARG A 1  308 ? -83.571 -57.295  -34.017 1.00 21.31 308 A 1 
ATOM   2312 N N   . ALA A 1  309 ? -78.130 -52.260  -37.636 1.00 26.81 309 A 1 
ATOM   2313 C CA  . ALA A 1  309 ? -78.142 -50.944  -38.271 1.00 28.19 309 A 1 
ATOM   2314 C C   . ALA A 1  309 ? -77.553 -49.711  -37.522 1.00 27.20 309 A 1 
ATOM   2315 O O   . ALA A 1  309 ? -76.608 -49.113  -38.017 1.00 26.03 309 A 1 
ATOM   2316 C CB  . ALA A 1  309 ? -79.604 -50.678  -38.660 1.00 27.14 309 A 1 
ATOM   2317 N N   . ALA A 1  310 ? -78.185 -49.229  -36.453 1.00 27.92 310 A 1 
ATOM   2318 C CA  . ALA A 1  310 ? -78.783 -47.910  -36.675 1.00 30.40 310 A 1 
ATOM   2319 C C   . ALA A 1  310 ? -78.242 -46.664  -35.925 1.00 29.69 310 A 1 
ATOM   2320 O O   . ALA A 1  310 ? -77.428 -45.911  -36.448 1.00 27.95 310 A 1 
ATOM   2321 C CB  . ALA A 1  310 ? -80.300 -48.039  -36.458 1.00 28.17 310 A 1 
ATOM   2322 N N   . TYR A 1  311 ? -78.857 -46.366  -34.828 1.00 25.05 311 A 1 
ATOM   2323 C CA  . TYR A 1  311 ? -79.164 -44.983  -34.389 1.00 26.11 311 A 1 
ATOM   2324 C C   . TYR A 1  311 ? -78.069 -44.333  -33.502 1.00 24.91 311 A 1 
ATOM   2325 O O   . TYR A 1  311 ? -77.026 -44.906  -33.314 1.00 23.61 311 A 1 
ATOM   2326 C CB  . TYR A 1  311 ? -80.522 -45.042  -33.674 1.00 24.92 311 A 1 
ATOM   2327 C CG  . TYR A 1  311 ? -81.737 -45.265  -34.562 1.00 24.19 311 A 1 
ATOM   2328 C CD1 . TYR A 1  311 ? -82.326 -44.172  -35.232 1.00 24.49 311 A 1 
ATOM   2329 C CD2 . TYR A 1  311 ? -82.299 -46.548  -34.701 1.00 25.37 311 A 1 
ATOM   2330 C CE1 . TYR A 1  311 ? -83.450 -44.369  -36.046 1.00 24.70 311 A 1 
ATOM   2331 C CE2 . TYR A 1  311 ? -83.426 -46.746  -35.517 1.00 25.49 311 A 1 
ATOM   2332 C CZ  . TYR A 1  311 ? -84.001 -45.656  -36.191 1.00 25.94 311 A 1 
ATOM   2333 O OH  . TYR A 1  311 ? -85.098 -45.845  -36.989 1.00 27.43 311 A 1 
ATOM   2334 N N   . GLY A 1  312 ? -78.125 -43.229  -32.910 1.00 31.86 312 A 1 
ATOM   2335 C CA  . GLY A 1  312 ? -78.966 -42.047  -32.936 1.00 33.03 312 A 1 
ATOM   2336 C C   . GLY A 1  312 ? -78.191 -40.855  -32.340 1.00 32.04 312 A 1 
ATOM   2337 O O   . GLY A 1  312 ? -77.142 -41.008  -31.723 1.00 30.32 312 A 1 
ATOM   2338 N N   . ARG A 1  313 ? -78.636 -39.668  -32.589 1.00 24.91 313 A 1 
ATOM   2339 C CA  . ARG A 1  313 ? -77.870 -38.408  -32.730 1.00 28.09 313 A 1 
ATOM   2340 C C   . ARG A 1  313 ? -77.776 -37.442  -31.529 1.00 26.83 313 A 1 
ATOM   2341 O O   . ARG A 1  313 ? -77.174 -36.398  -31.716 1.00 25.68 313 A 1 
ATOM   2342 C CB  . ARG A 1  313 ? -78.518 -37.637  -33.891 1.00 27.32 313 A 1 
ATOM   2343 C CG  . ARG A 1  313 ? -77.756 -37.585  -35.215 1.00 25.76 313 A 1 
ATOM   2344 C CD  . ARG A 1  313 ? -78.521 -36.696  -36.191 1.00 25.80 313 A 1 
ATOM   2345 N NE  . ARG A 1  313 ? -77.861 -36.584  -37.501 1.00 23.70 313 A 1 
ATOM   2346 C CZ  . ARG A 1  313 ? -78.289 -35.862  -38.531 1.00 23.62 313 A 1 
ATOM   2347 N NH1 . ARG A 1  313 ? -79.384 -35.151  -38.465 1.00 22.41 313 A 1 
ATOM   2348 N NH2 . ARG A 1  313 ? -77.622 -35.839  -39.653 1.00 21.34 313 A 1 
ATOM   2349 N N   . ALA A 1  314 ? -78.433 -37.657  -30.457 1.00 28.94 314 A 1 
ATOM   2350 C CA  . ALA A 1  314 ? -79.165 -36.596  -29.736 1.00 29.91 314 A 1 
ATOM   2351 C C   . ALA A 1  314 ? -78.383 -35.360  -29.204 1.00 28.93 314 A 1 
ATOM   2352 O O   . ALA A 1  314 ? -77.171 -35.341  -29.100 1.00 27.12 314 A 1 
ATOM   2353 C CB  . ALA A 1  314 ? -80.004 -37.246  -28.636 1.00 27.82 314 A 1 
ATOM   2354 N N   . LEU A 1  315 ? -79.113 -34.359  -28.832 1.00 24.54 315 A 1 
ATOM   2355 C CA  . LEU A 1  315 ? -79.007 -32.930  -29.161 1.00 27.53 315 A 1 
ATOM   2356 C C   . LEU A 1  315 ? -78.406 -31.939  -28.140 1.00 26.43 315 A 1 
ATOM   2357 O O   . LEU A 1  315 ? -77.589 -31.104  -28.491 1.00 25.51 315 A 1 
ATOM   2358 C CB  . LEU A 1  315 ? -80.464 -32.460  -29.398 1.00 26.58 315 A 1 
ATOM   2359 C CG  . LEU A 1  315 ? -80.911 -32.346  -30.863 1.00 24.95 315 A 1 
ATOM   2360 C CD1 . LEU A 1  315 ? -82.431 -32.510  -30.958 1.00 25.78 315 A 1 
ATOM   2361 C CD2 . LEU A 1  315 ? -80.554 -30.979  -31.429 1.00 28.99 315 A 1 
ATOM   2362 N N   . SER A 1  316 ? -79.011 -31.834  -27.012 1.00 29.73 316 A 1 
ATOM   2363 C CA  . SER A 1  316 ? -79.282 -30.523  -26.370 1.00 29.91 316 A 1 
ATOM   2364 C C   . SER A 1  316 ? -78.316 -30.155  -25.223 1.00 28.42 316 A 1 
ATOM   2365 O O   . SER A 1  316 ? -77.425 -30.922  -24.945 1.00 27.25 316 A 1 
ATOM   2366 C CB  . SER A 1  316 ? -80.737 -30.572  -25.884 1.00 28.68 316 A 1 
ATOM   2367 O OG  . SER A 1  316 ? -80.917 -31.558  -24.887 1.00 27.28 316 A 1 
ATOM   2368 N N   . MET A 1  317 ? -78.344 -29.073  -24.474 1.00 25.94 317 A 1 
ATOM   2369 C CA  . MET A 1  317 ? -79.099 -27.813  -24.425 1.00 28.31 317 A 1 
ATOM   2370 C C   . MET A 1  317 ? -78.242 -26.723  -23.729 1.00 27.55 317 A 1 
ATOM   2371 O O   . MET A 1  317 ? -77.051 -26.905  -23.534 1.00 26.09 317 A 1 
ATOM   2372 C CB  . MET A 1  317 ? -80.422 -28.007  -23.658 1.00 27.03 317 A 1 
ATOM   2373 C CG  . MET A 1  317 ? -81.633 -27.435  -24.403 1.00 25.72 317 A 1 
ATOM   2374 S SD  . MET A 1  317 ? -83.143 -27.404  -23.419 1.00 25.66 317 A 1 
ATOM   2375 C CE  . MET A 1  317 ? -84.384 -27.152  -24.710 1.00 24.05 317 A 1 
ATOM   2376 N N   . THR A 1  318 ? -78.784 -25.616  -23.368 1.00 28.95 318 A 1 
ATOM   2377 C CA  . THR A 1  318 ? -78.231 -24.249  -23.423 1.00 29.89 318 A 1 
ATOM   2378 C C   . THR A 1  318 ? -77.532 -23.585  -22.218 1.00 28.56 318 A 1 
ATOM   2379 O O   . THR A 1  318 ? -76.444 -23.048  -22.406 1.00 26.17 318 A 1 
ATOM   2380 C CB  . THR A 1  318 ? -79.371 -23.302  -23.825 1.00 26.76 318 A 1 
ATOM   2381 O OG1 . THR A 1  318 ? -80.536 -23.604  -23.091 1.00 25.93 318 A 1 
ATOM   2382 C CG2 . THR A 1  318 ? -79.741 -23.419  -25.307 1.00 27.59 318 A 1 
ATOM   2383 N N   . HIS A 1  319 ? -78.153 -23.393  -21.067 1.00 28.70 319 A 1 
ATOM   2384 C CA  . HIS A 1  319 ? -78.393 -21.993  -20.666 1.00 31.27 319 A 1 
ATOM   2385 C C   . HIS A 1  319 ? -77.469 -21.248  -19.680 1.00 29.45 319 A 1 
ATOM   2386 O O   . HIS A 1  319 ? -77.040 -20.137  -19.976 1.00 27.41 319 A 1 
ATOM   2387 C CB  . HIS A 1  319 ? -79.827 -21.868  -20.113 1.00 29.20 319 A 1 
ATOM   2388 C CG  . HIS A 1  319 ? -80.811 -21.239  -21.057 1.00 27.32 319 A 1 
ATOM   2389 N ND1 . HIS A 1  319 ? -80.674 -20.040  -21.707 1.00 27.09 319 A 1 
ATOM   2390 C CD2 . HIS A 1  319 ? -82.059 -21.722  -21.391 1.00 27.56 319 A 1 
ATOM   2391 C CE1 . HIS A 1  319 ? -81.790 -19.817  -22.422 1.00 28.67 319 A 1 
ATOM   2392 N NE2 . HIS A 1  319 ? -82.652 -20.819  -22.250 1.00 28.97 319 A 1 
ATOM   2393 N N   . GLY A 1  320 ? -77.344 -21.720  -18.455 1.00 31.93 320 A 1 
ATOM   2394 C CA  . GLY A 1  320 ? -77.484 -20.797  -17.319 1.00 32.99 320 A 1 
ATOM   2395 C C   . GLY A 1  320 ? -76.363 -19.787  -17.026 1.00 31.78 320 A 1 
ATOM   2396 O O   . GLY A 1  320 ? -75.182 -20.061  -17.178 1.00 29.36 320 A 1 
ATOM   2397 N N   . SER A 1  321 ? -76.746 -18.613  -16.548 1.00 27.68 321 A 1 
ATOM   2398 C CA  . SER A 1  321 ? -76.009 -17.338  -16.606 1.00 28.59 321 A 1 
ATOM   2399 C C   . SER A 1  321 ? -75.401 -16.800  -15.305 1.00 27.58 321 A 1 
ATOM   2400 O O   . SER A 1  321 ? -75.103 -15.610  -15.264 1.00 26.08 321 A 1 
ATOM   2401 C CB  . SER A 1  321 ? -76.992 -16.278  -17.116 1.00 27.16 321 A 1 
ATOM   2402 O OG  . SER A 1  321 ? -78.046 -16.100  -16.194 1.00 26.29 321 A 1 
ATOM   2403 N N   . VAL A 1  322 ? -75.326 -17.529  -14.228 1.00 26.15 322 A 1 
ATOM   2404 C CA  . VAL A 1  322 ? -75.449 -16.963  -12.873 1.00 28.50 322 A 1 
ATOM   2405 C C   . VAL A 1  322 ? -74.390 -15.898  -12.548 1.00 28.19 322 A 1 
ATOM   2406 O O   . VAL A 1  322 ? -73.192 -16.100  -12.696 1.00 26.36 322 A 1 
ATOM   2407 C CB  . VAL A 1  322 ? -75.540 -18.046  -11.787 1.00 26.62 322 A 1 
ATOM   2408 C CG1 . VAL A 1  322 ? -75.827 -17.441  -10.415 1.00 24.04 322 A 1 
ATOM   2409 C CG2 . VAL A 1  322 ? -76.675 -19.035  -12.088 1.00 27.80 322 A 1 
ATOM   2410 N N   . LYS A 1  323 ? -74.872 -14.769  -12.057 1.00 29.39 323 A 1 
ATOM   2411 C CA  . LYS A 1  323 ? -74.271 -13.422  -11.996 1.00 32.52 323 A 1 
ATOM   2412 C C   . LYS A 1  323 ? -73.410 -13.081  -10.763 1.00 30.59 323 A 1 
ATOM   2413 O O   . LYS A 1  323 ? -73.298 -11.892  -10.481 1.00 29.05 323 A 1 
ATOM   2414 C CB  . LYS A 1  323 ? -75.432 -12.411  -12.043 1.00 31.42 323 A 1 
ATOM   2415 C CG  . LYS A 1  323 ? -75.853 -11.916  -13.423 1.00 29.58 323 A 1 
ATOM   2416 C CD  . LYS A 1  323 ? -76.927 -10.843  -13.251 1.00 28.79 323 A 1 
ATOM   2417 C CE  . LYS A 1  323 ? -77.327 -10.231  -14.586 1.00 25.95 323 A 1 
ATOM   2418 N NZ  . LYS A 1  323 ? -78.343 -9.151   -14.431 1.00 25.55 323 A 1 
ATOM   2419 N N   . SER A 1  324 ? -72.894 -13.993  -9.987  1.00 31.99 324 A 1 
ATOM   2420 C CA  . SER A 1  324 ? -72.622 -13.741  -8.561  1.00 32.06 324 A 1 
ATOM   2421 C C   . SER A 1  324 ? -71.882 -12.422  -8.259  1.00 30.51 324 A 1 
ATOM   2422 O O   . SER A 1  324 ? -70.962 -12.048  -8.981  1.00 29.13 324 A 1 
ATOM   2423 C CB  . SER A 1  324 ? -71.886 -14.916  -7.925  1.00 30.28 324 A 1 
ATOM   2424 O OG  . SER A 1  324 ? -72.567 -16.119  -8.209  1.00 29.19 324 A 1 
ATOM   2425 N N   . PRO A 1  325 ? -72.294 -11.708  -7.216  1.00 28.89 325 A 1 
ATOM   2426 C CA  . PRO A 1  325 ? -72.058 -10.270  -7.091  1.00 30.52 325 A 1 
ATOM   2427 C C   . PRO A 1  325 ? -70.654 -9.894   -6.601  1.00 30.56 325 A 1 
ATOM   2428 O O   . PRO A 1  325 ? -70.077 -10.517  -5.718  1.00 27.98 325 A 1 
ATOM   2429 C CB  . PRO A 1  325 ? -73.149 -9.778   -6.136  1.00 27.74 325 A 1 
ATOM   2430 C CG  . PRO A 1  325 ? -73.420 -10.993  -5.256  1.00 27.52 325 A 1 
ATOM   2431 C CD  . PRO A 1  325 ? -73.234 -12.157  -6.217  1.00 32.31 325 A 1 
ATOM   2432 N N   . ILE A 1  326 ? -70.162 -8.784   -7.147  1.00 28.40 326 A 1 
ATOM   2433 C CA  . ILE A 1  326 ? -68.836 -8.177   -6.945  1.00 30.44 326 A 1 
ATOM   2434 C C   . ILE A 1  326 ? -68.825 -7.326   -5.658  1.00 29.86 326 A 1 
ATOM   2435 O O   . ILE A 1  326 ? -68.729 -6.109   -5.722  1.00 28.00 326 A 1 
ATOM   2436 C CB  . ILE A 1  326 ? -68.461 -7.334   -8.198  1.00 28.71 326 A 1 
ATOM   2437 C CG1 . ILE A 1  326 ? -68.665 -8.116   -9.521  1.00 27.23 326 A 1 
ATOM   2438 C CG2 . ILE A 1  326 ? -67.023 -6.793   -8.139  1.00 29.50 326 A 1 
ATOM   2439 C CD1 . ILE A 1  326 ? -68.569 -7.245   -10.788 1.00 27.80 326 A 1 
ATOM   2440 N N   . SER A 1  327 ? -68.995 -7.906   -4.484  1.00 29.17 327 A 1 
ATOM   2441 C CA  . SER A 1  327 ? -69.117 -7.060   -3.289  1.00 30.31 327 A 1 
ATOM   2442 C C   . SER A 1  327 ? -67.817 -6.323   -2.964  1.00 29.15 327 A 1 
ATOM   2443 O O   . SER A 1  327 ? -66.767 -6.932   -2.787  1.00 27.22 327 A 1 
ATOM   2444 C CB  . SER A 1  327 ? -69.623 -7.855   -2.081  1.00 28.23 327 A 1 
ATOM   2445 O OG  . SER A 1  327 ? -68.692 -8.834   -1.691  1.00 26.96 327 A 1 
ATOM   2446 N N   . ASN A 1  328 ? -67.916 -5.011   -2.834  1.00 28.96 328 A 1 
ATOM   2447 C CA  . ASN A 1  328 ? -66.843 -4.006   -2.839  1.00 30.29 328 A 1 
ATOM   2448 C C   . ASN A 1  328 ? -66.041 -3.814   -1.535  1.00 29.32 328 A 1 
ATOM   2449 O O   . ASN A 1  328 ? -65.354 -2.805   -1.432  1.00 27.28 328 A 1 
ATOM   2450 C CB  . ASN A 1  328 ? -67.505 -2.660   -3.204  1.00 27.60 328 A 1 
ATOM   2451 C CG  . ASN A 1  328 ? -67.489 -2.317   -4.676  1.00 24.14 328 A 1 
ATOM   2452 O OD1 . ASN A 1  328 ? -66.816 -2.900   -5.486  1.00 23.86 328 A 1 
ATOM   2453 N ND2 . ASN A 1  328 ? -68.239 -1.304   -5.060  1.00 24.92 328 A 1 
ATOM   2454 N N   . GLY A 1  329 ? -66.158 -4.657   -0.524  1.00 31.90 329 A 1 
ATOM   2455 C CA  . GLY A 1  329 ? -65.780 -4.284   0.843   1.00 32.66 329 A 1 
ATOM   2456 C C   . GLY A 1  329 ? -64.369 -3.699   0.971   1.00 32.17 329 A 1 
ATOM   2457 O O   . GLY A 1  329 ? -63.376 -4.380   0.752   1.00 29.89 329 A 1 
ATOM   2458 N N   . THR A 1  330 ? -64.303 -2.433   1.348   1.00 27.26 330 A 1 
ATOM   2459 C CA  . THR A 1  330 ? -63.119 -1.560   1.362   1.00 28.52 330 A 1 
ATOM   2460 C C   . THR A 1  330 ? -62.273 -1.648   2.631   1.00 27.69 330 A 1 
ATOM   2461 O O   . THR A 1  330 ? -61.769 -0.623   3.075   1.00 26.17 330 A 1 
ATOM   2462 C CB  . THR A 1  330 ? -63.559 -0.094   1.183   1.00 26.33 330 A 1 
ATOM   2463 O OG1 . THR A 1  330 ? -64.611 0.196    2.070   1.00 24.85 330 A 1 
ATOM   2464 C CG2 . THR A 1  330 ? -64.042 0.207    -0.231  1.00 26.56 330 A 1 
ATOM   2465 N N   . PHE A 1  331 ? -62.139 -2.801   3.276   1.00 24.64 331 A 1 
ATOM   2466 C CA  . PHE A 1  331 ? -61.539 -2.856   4.611   1.00 26.59 331 A 1 
ATOM   2467 C C   . PHE A 1  331 ? -60.123 -2.278   4.615   1.00 26.01 331 A 1 
ATOM   2468 O O   . PHE A 1  331 ? -59.200 -2.837   4.020   1.00 24.87 331 A 1 
ATOM   2469 C CB  . PHE A 1  331 ? -61.602 -4.272   5.189   1.00 25.54 331 A 1 
ATOM   2470 C CG  . PHE A 1  331 ? -62.839 -4.505   6.028   1.00 24.82 331 A 1 
ATOM   2471 C CD1 . PHE A 1  331 ? -62.837 -4.151   7.389   1.00 24.25 331 A 1 
ATOM   2472 C CD2 . PHE A 1  331 ? -64.003 -5.036   5.454   1.00 24.94 331 A 1 
ATOM   2473 C CE1 . PHE A 1  331 ? -63.984 -4.338   8.174   1.00 23.98 331 A 1 
ATOM   2474 C CE2 . PHE A 1  331 ? -65.156 -5.221   6.234   1.00 24.55 331 A 1 
ATOM   2475 C CZ  . PHE A 1  331 ? -65.148 -4.873   7.596   1.00 24.61 331 A 1 
ATOM   2476 N N   . GLY A 1  332 ? -59.965 -1.146   5.275   1.00 30.63 332 A 1 
ATOM   2477 C CA  . GLY A 1  332 ? -58.706 -0.440   5.452   1.00 32.24 332 A 1 
ATOM   2478 C C   . GLY A 1  332 ? -57.788 -1.237   6.368   1.00 31.06 332 A 1 
ATOM   2479 O O   . GLY A 1  332 ? -57.990 -1.264   7.573   1.00 29.74 332 A 1 
ATOM   2480 N N   . PHE A 1  333 ? -56.798 -1.903   5.776   1.00 24.89 333 A 1 
ATOM   2481 C CA  . PHE A 1  333 ? -55.736 -2.542   6.538   1.00 26.71 333 A 1 
ATOM   2482 C C   . PHE A 1  333 ? -54.825 -1.453   7.091   1.00 25.99 333 A 1 
ATOM   2483 O O   . PHE A 1  333 ? -54.021 -0.882   6.352   1.00 24.54 333 A 1 
ATOM   2484 C CB  . PHE A 1  333 ? -54.979 -3.559   5.675   1.00 25.21 333 A 1 
ATOM   2485 C CG  . PHE A 1  333 ? -55.466 -4.978   5.853   1.00 24.63 333 A 1 
ATOM   2486 C CD1 . PHE A 1  333 ? -54.836 -5.818   6.788   1.00 23.92 333 A 1 
ATOM   2487 C CD2 . PHE A 1  333 ? -56.553 -5.464   5.113   1.00 24.74 333 A 1 
ATOM   2488 C CE1 . PHE A 1  333 ? -55.280 -7.133   6.973   1.00 24.14 333 A 1 
ATOM   2489 C CE2 . PHE A 1  333 ? -57.003 -6.779   5.299   1.00 24.89 333 A 1 
ATOM   2490 C CZ  . PHE A 1  333 ? -56.365 -7.617   6.229   1.00 25.34 333 A 1 
ATOM   2491 N N   . ASP A 1  334 ? -54.934 -1.172   8.381   1.00 32.79 334 A 1 
ATOM   2492 C CA  . ASP A 1  334 ? -53.978 -0.329   9.087   1.00 34.36 334 A 1 
ATOM   2493 C C   . ASP A 1  334 ? -52.606 -0.993   9.040   1.00 32.23 334 A 1 
ATOM   2494 O O   . ASP A 1  334 ? -52.361 -2.058   9.616   1.00 30.07 334 A 1 
ATOM   2495 C CB  . ASP A 1  334 ? -54.425 -0.054   10.533  1.00 32.18 334 A 1 
ATOM   2496 C CG  . ASP A 1  334 ? -55.323 1.174    10.681  1.00 29.11 334 A 1 
ATOM   2497 O OD1 . ASP A 1  334 ? -55.181 2.108    9.863   1.00 28.86 334 A 1 
ATOM   2498 O OD2 . ASP A 1  334 ? -56.120 1.185    11.640  1.00 29.28 334 A 1 
ATOM   2499 N N   . GLY A 1  335 ? -51.724 -0.372   8.290   1.00 31.19 335 A 1 
ATOM   2500 C CA  . GLY A 1  335 ? -50.381 -0.854   8.031   1.00 32.70 335 A 1 
ATOM   2501 C C   . GLY A 1  335 ? -49.463 -0.661   9.228   1.00 32.02 335 A 1 
ATOM   2502 O O   . GLY A 1  335 ? -48.587 0.195    9.185   1.00 30.33 335 A 1 
ATOM   2503 N N   . HIS A 1  336 ? -49.628 -1.444   10.282  1.00 28.81 336 A 1 
ATOM   2504 C CA  . HIS A 1  336 ? -48.605 -1.499   11.314  1.00 31.02 336 A 1 
ATOM   2505 C C   . HIS A 1  336 ? -47.313 -2.029   10.699  1.00 28.92 336 A 1 
ATOM   2506 O O   . HIS A 1  336 ? -47.210 -3.196   10.326  1.00 27.36 336 A 1 
ATOM   2507 C CB  . HIS A 1  336 ? -49.057 -2.331   12.521  1.00 29.89 336 A 1 
ATOM   2508 C CG  . HIS A 1  336 ? -49.700 -1.495   13.591  1.00 28.83 336 A 1 
ATOM   2509 N ND1 . HIS A 1  336 ? -49.105 -0.461   14.274  1.00 29.16 336 A 1 
ATOM   2510 C CD2 . HIS A 1  336 ? -50.966 -1.620   14.100  1.00 29.33 336 A 1 
ATOM   2511 C CE1 . HIS A 1  336 ? -49.989 0.026    15.158  1.00 31.30 336 A 1 
ATOM   2512 N NE2 . HIS A 1  336 ? -51.132 -0.655   15.086  1.00 31.93 336 A 1 
ATOM   2513 N N   . THR A 1  337 ? -46.329 -1.148   10.613  1.00 31.22 337 A 1 
ATOM   2514 C CA  . THR A 1  337 ? -44.958 -1.434   10.184  1.00 33.26 337 A 1 
ATOM   2515 C C   . THR A 1  337 ? -44.291 -2.368   11.191  1.00 32.04 337 A 1 
ATOM   2516 O O   . THR A 1  337 ? -43.560 -1.927   12.075  1.00 30.17 337 A 1 
ATOM   2517 C CB  . THR A 1  337 ? -44.152 -0.130   10.048  1.00 31.52 337 A 1 
ATOM   2518 O OG1 . THR A 1  337 ? -44.373 0.701    11.166  1.00 30.08 337 A 1 
ATOM   2519 C CG2 . THR A 1  337 ? -44.547 0.665    8.803   1.00 31.57 337 A 1 
ATOM   2520 N N   . ARG A 1  338 ? -44.576 -3.655   11.090  1.00 28.67 338 A 1 
ATOM   2521 C CA  . ARG A 1  338 ? -43.829 -4.655   11.842  1.00 31.46 338 A 1 
ATOM   2522 C C   . ARG A 1  338 ? -42.392 -4.622   11.347  1.00 30.27 338 A 1 
ATOM   2523 O O   . ARG A 1  338 ? -42.136 -4.762   10.157  1.00 29.31 338 A 1 
ATOM   2524 C CB  . ARG A 1  338 ? -44.439 -6.057   11.709  1.00 30.75 338 A 1 
ATOM   2525 C CG  . ARG A 1  338 ? -45.508 -6.295   12.782  1.00 29.64 338 A 1 
ATOM   2526 C CD  . ARG A 1  338 ? -46.025 -7.733   12.708  1.00 30.33 338 A 1 
ATOM   2527 N NE  . ARG A 1  338 ? -46.900 -8.052   13.847  1.00 28.94 338 A 1 
ATOM   2528 C CZ  . ARG A 1  338 ? -47.518 -9.208   14.055  1.00 29.54 338 A 1 
ATOM   2529 N NH1 . ARG A 1  338 ? -47.413 -10.193  13.205  1.00 28.97 338 A 1 
ATOM   2530 N NH2 . ARG A 1  338 ? -48.242 -9.387   15.122  1.00 27.63 338 A 1 
ATOM   2531 N N   . SER A 1  339 ? -41.477 -4.440   12.269  1.00 33.07 339 A 1 
ATOM   2532 C CA  . SER A 1  339 ? -40.057 -4.659   12.038  1.00 34.37 339 A 1 
ATOM   2533 C C   . SER A 1  339 ? -39.849 -6.149   11.785  1.00 33.57 339 A 1 
ATOM   2534 O O   . SER A 1  339 ? -39.757 -6.926   12.738  1.00 31.36 339 A 1 
ATOM   2535 C CB  . SER A 1  339 ? -39.257 -4.184   13.258  1.00 31.36 339 A 1 
ATOM   2536 O OG  . SER A 1  339 ? -39.699 -4.838   14.433  1.00 29.81 339 A 1 
ATOM   2537 N N   . ASP A 1  340 ? -39.823 -6.545   10.517  1.00 34.59 340 A 1 
ATOM   2538 C CA  . ASP A 1  340 ? -39.569 -7.924   10.118  1.00 35.50 340 A 1 
ATOM   2539 C C   . ASP A 1  340 ? -38.125 -8.281   10.468  1.00 34.47 340 A 1 
ATOM   2540 O O   . ASP A 1  340 ? -37.183 -8.086   9.701   1.00 32.57 340 A 1 
ATOM   2541 C CB  . ASP A 1  340 ? -39.898 -8.146   8.630   1.00 32.82 340 A 1 
ATOM   2542 C CG  . ASP A 1  340 ? -41.395 -8.344   8.371   1.00 30.17 340 A 1 
ATOM   2543 O OD1 . ASP A 1  340 ? -42.090 -8.825   9.296   1.00 29.75 340 A 1 
ATOM   2544 O OD2 . ASP A 1  340 ? -41.826 -8.045   7.240   1.00 30.39 340 A 1 
ATOM   2545 N N   . GLY A 1  341 ? -37.965 -8.778   11.679  1.00 30.49 341 A 1 
ATOM   2546 C CA  . GLY A 1  341 ? -36.750 -9.457   12.077  1.00 32.33 341 A 1 
ATOM   2547 C C   . GLY A 1  341 ? -36.656 -10.741  11.267  1.00 32.59 341 A 1 
ATOM   2548 O O   . GLY A 1  341 ? -37.286 -11.733  11.618  1.00 30.80 341 A 1 
ATOM   2549 N N   . HIS A 1  342 ? -35.890 -10.710  10.182  1.00 29.41 342 A 1 
ATOM   2550 C CA  . HIS A 1  342 ? -35.579 -11.906  9.411   1.00 31.10 342 A 1 
ATOM   2551 C C   . HIS A 1  342 ? -34.789 -12.873  10.294  1.00 29.36 342 A 1 
ATOM   2552 O O   . HIS A 1  342 ? -33.564 -12.820  10.393  1.00 28.26 342 A 1 
ATOM   2553 C CB  . HIS A 1  342 ? -34.836 -11.549  8.117   1.00 30.73 342 A 1 
ATOM   2554 C CG  . HIS A 1  342 ? -35.765 -11.195  6.986   1.00 29.88 342 A 1 
ATOM   2555 N ND1 . HIS A 1  342 ? -36.640 -12.055  6.356   1.00 30.06 342 A 1 
ATOM   2556 C CD2 . HIS A 1  342 ? -35.881 -9.980   6.360   1.00 30.63 342 A 1 
ATOM   2557 C CE1 . HIS A 1  342 ? -37.270 -11.371  5.382   1.00 31.66 342 A 1 
ATOM   2558 N NE2 . HIS A 1  342 ? -36.834 -10.103  5.352   1.00 32.03 342 A 1 
ATOM   2559 N N   . VAL A 1  343 ? -35.537 -13.749  10.966  1.00 32.25 343 A 1 
ATOM   2560 C CA  . VAL A 1  343 ? -34.972 -14.874  11.697  1.00 35.23 343 A 1 
ATOM   2561 C C   . VAL A 1  343 ? -34.421 -15.828  10.647  1.00 33.96 343 A 1 
ATOM   2562 O O   . VAL A 1  343 ? -35.176 -16.493  9.942   1.00 33.17 343 A 1 
ATOM   2563 C CB  . VAL A 1  343 ? -36.020 -15.551  12.603  1.00 34.75 343 A 1 
ATOM   2564 C CG1 . VAL A 1  343 ? -35.415 -16.729  13.370  1.00 31.74 343 A 1 
ATOM   2565 C CG2 . VAL A 1  343 ? -36.580 -14.561  13.638  1.00 35.00 343 A 1 
ATOM   2566 N N   . TYR A 1  344 ? -33.099 -15.878  10.539  1.00 34.11 344 A 1 
ATOM   2567 C CA  . TYR A 1  344 ? -32.425 -16.917  9.774   1.00 34.44 344 A 1 
ATOM   2568 C C   . TYR A 1  344 ? -32.747 -18.265  10.427  1.00 32.70 344 A 1 
ATOM   2569 O O   . TYR A 1  344 ? -32.096 -18.683  11.385  1.00 31.74 344 A 1 
ATOM   2570 C CB  . TYR A 1  344 ? -30.915 -16.646  9.705   1.00 34.13 344 A 1 
ATOM   2571 C CG  . TYR A 1  344 ? -30.515 -15.632  8.651   1.00 33.45 344 A 1 
ATOM   2572 C CD1 . TYR A 1  344 ? -30.184 -16.064  7.350   1.00 33.06 344 A 1 
ATOM   2573 C CD2 . TYR A 1  344 ? -30.463 -14.255  8.951   1.00 32.31 344 A 1 
ATOM   2574 C CE1 . TYR A 1  344 ? -29.803 -15.139  6.370   1.00 30.27 344 A 1 
ATOM   2575 C CE2 . TYR A 1  344 ? -30.092 -13.322  7.974   1.00 30.40 344 A 1 
ATOM   2576 C CZ  . TYR A 1  344 ? -29.756 -13.766  6.679   1.00 30.42 344 A 1 
ATOM   2577 O OH  . TYR A 1  344 ? -29.380 -12.854  5.716   1.00 30.32 344 A 1 
ATOM   2578 N N   . HIS A 1  345 ? -33.790 -18.931  9.927   1.00 32.95 345 A 1 
ATOM   2579 C CA  . HIS A 1  345 ? -34.078 -20.300  10.305  1.00 34.21 345 A 1 
ATOM   2580 C C   . HIS A 1  345 ? -32.950 -21.180  9.778   1.00 32.64 345 A 1 
ATOM   2581 O O   . HIS A 1  345 ? -32.905 -21.538  8.602   1.00 31.56 345 A 1 
ATOM   2582 C CB  . HIS A 1  345 ? -35.463 -20.734  9.800   1.00 33.46 345 A 1 
ATOM   2583 C CG  . HIS A 1  345 ? -36.560 -20.453  10.797  1.00 32.02 345 A 1 
ATOM   2584 N ND1 . HIS A 1  345 ? -36.817 -21.186  11.932  1.00 31.51 345 A 1 
ATOM   2585 C CD2 . HIS A 1  345 ? -37.490 -19.444  10.763  1.00 31.23 345 A 1 
ATOM   2586 C CE1 . HIS A 1  345 ? -37.874 -20.634  12.562  1.00 31.77 345 A 1 
ATOM   2587 N NE2 . HIS A 1  345 ? -38.310 -19.569  11.883  1.00 31.42 345 A 1 
ATOM   2588 N N   . THR A 1  346 ? -32.046 -21.548  10.670  1.00 33.79 346 A 1 
ATOM   2589 C CA  . THR A 1  346 ? -31.129 -22.658  10.426  1.00 34.59 346 A 1 
ATOM   2590 C C   . THR A 1  346 ? -31.971 -23.916  10.248  1.00 33.37 346 A 1 
ATOM   2591 O O   . THR A 1  346 ? -32.514 -24.446  11.218  1.00 32.12 346 A 1 
ATOM   2592 C CB  . THR A 1  346 ? -30.140 -22.835  11.589  1.00 33.55 346 A 1 
ATOM   2593 O OG1 . THR A 1  346 ? -30.789 -22.679  12.829  1.00 32.05 346 A 1 
ATOM   2594 C CG2 . THR A 1  346 ? -29.014 -21.801  11.533  1.00 33.16 346 A 1 
ATOM   2595 N N   . VAL A 1  347 ? -32.112 -24.366  9.009   1.00 34.89 347 A 1 
ATOM   2596 C CA  . VAL A 1  347 ? -32.810 -25.615  8.702   1.00 37.34 347 A 1 
ATOM   2597 C C   . VAL A 1  347 ? -31.995 -26.747  9.317   1.00 35.90 347 A 1 
ATOM   2598 O O   . VAL A 1  347 ? -30.931 -27.115  8.817   1.00 34.63 347 A 1 
ATOM   2599 C CB  . VAL A 1  347 ? -33.027 -25.797  7.187   1.00 36.46 347 A 1 
ATOM   2600 C CG1 . VAL A 1  347 ? -33.770 -27.100  6.885   1.00 33.76 347 A 1 
ATOM   2601 C CG2 . VAL A 1  347 ? -33.861 -24.637  6.607   1.00 38.10 347 A 1 
ATOM   2602 N N   . HIS A 1  348 ? -32.464 -27.267  10.439  1.00 36.57 348 A 1 
ATOM   2603 C CA  . HIS A 1  348 ? -31.867 -28.423  11.082  1.00 38.14 348 A 1 
ATOM   2604 C C   . HIS A 1  348 ? -31.968 -29.643  10.163  1.00 36.55 348 A 1 
ATOM   2605 O O   . HIS A 1  348 ? -32.973 -29.848  9.480   1.00 35.88 348 A 1 
ATOM   2606 C CB  . HIS A 1  348 ? -32.513 -28.674  12.457  1.00 36.87 348 A 1 
ATOM   2607 C CG  . HIS A 1  348 ? -31.640 -28.224  13.595  1.00 35.17 348 A 1 
ATOM   2608 N ND1 . HIS A 1  348 ? -30.601 -28.943  14.141  1.00 34.24 348 A 1 
ATOM   2609 C CD2 . HIS A 1  348 ? -31.703 -27.043  14.283  1.00 33.26 348 A 1 
ATOM   2610 C CE1 . HIS A 1  348 ? -30.057 -28.217  15.137  1.00 33.27 348 A 1 
ATOM   2611 N NE2 . HIS A 1  348 ? -30.698 -27.050  15.249  1.00 32.65 348 A 1 
ATOM   2612 N N   . LYS A 1  349 ? -30.941 -30.485  10.188  1.00 39.13 349 A 1 
ATOM   2613 C CA  . LYS A 1  349 ? -30.823 -31.707  9.364   1.00 40.39 349 A 1 
ATOM   2614 C C   . LYS A 1  349 ? -32.028 -32.645  9.442   1.00 39.23 349 A 1 
ATOM   2615 O O   . LYS A 1  349 ? -32.272 -33.378  8.490   1.00 37.46 349 A 1 
ATOM   2616 C CB  . LYS A 1  349 ? -29.589 -32.503  9.813   1.00 40.10 349 A 1 
ATOM   2617 C CG  . LYS A 1  349 ? -28.363 -32.278  8.926   1.00 38.63 349 A 1 
ATOM   2618 C CD  . LYS A 1  349 ? -27.234 -33.184  9.409   1.00 37.76 349 A 1 
ATOM   2619 C CE  . LYS A 1  349 ? -26.028 -33.099  8.483   1.00 33.34 349 A 1 
ATOM   2620 N NZ  . LYS A 1  349 ? -24.917 -33.944  8.968   1.00 32.65 349 A 1 
ATOM   2621 N N   . ASP A 1  350 ? -32.706 -32.671  10.573  1.00 41.65 350 A 1 
ATOM   2622 C CA  . ASP A 1  350 ? -33.716 -33.688  10.865  1.00 41.75 350 A 1 
ATOM   2623 C C   . ASP A 1  350 ? -35.091 -33.418  10.245  1.00 39.72 350 A 1 
ATOM   2624 O O   . ASP A 1  350 ? -35.994 -34.243  10.397  1.00 37.08 350 A 1 
ATOM   2625 C CB  . ASP A 1  350 ? -33.820 -33.873  12.389  1.00 38.68 350 A 1 
ATOM   2626 C CG  . ASP A 1  350 ? -32.593 -34.554  12.994  1.00 35.46 350 A 1 
ATOM   2627 O OD1 . ASP A 1  350 ? -31.876 -35.262  12.254  1.00 35.26 350 A 1 
ATOM   2628 O OD2 . ASP A 1  350 ? -32.370 -34.351  14.203  1.00 35.16 350 A 1 
ATOM   2629 N N   . SER A 1  351 ? -35.293 -32.302  9.549   1.00 44.75 351 A 1 
ATOM   2630 C CA  . SER A 1  351 ? -36.603 -32.009  8.969   1.00 44.90 351 A 1 
ATOM   2631 C C   . SER A 1  351 ? -36.972 -33.047  7.905   1.00 42.83 351 A 1 
ATOM   2632 O O   . SER A 1  351 ? -36.290 -33.199  6.889   1.00 41.12 351 A 1 
ATOM   2633 C CB  . SER A 1  351 ? -36.684 -30.571  8.439   1.00 43.23 351 A 1 
ATOM   2634 O OG  . SER A 1  351 ? -35.788 -30.361  7.372   1.00 41.86 351 A 1 
ATOM   2635 N N   . GLY A 1  352 ? -38.059 -33.755  8.137   1.00 46.44 352 A 1 
ATOM   2636 C CA  . GLY A 1  352 ? -38.484 -34.919  7.350   1.00 49.37 352 A 1 
ATOM   2637 C C   . GLY A 1  352 ? -38.823 -34.652  5.881   1.00 49.29 352 A 1 
ATOM   2638 O O   . GLY A 1  352 ? -38.928 -35.608  5.112   1.00 46.91 352 A 1 
ATOM   2639 N N   . LEU A 1  353 ? -38.926 -33.382  5.479   1.00 45.25 353 A 1 
ATOM   2640 C CA  . LEU A 1  353 ? -39.200 -32.971  4.094   1.00 48.05 353 A 1 
ATOM   2641 C C   . LEU A 1  353 ? -38.227 -33.573  3.075   1.00 47.13 353 A 1 
ATOM   2642 O O   . LEU A 1  353 ? -38.622 -33.885  1.952   1.00 46.26 353 A 1 
ATOM   2643 C CB  . LEU A 1  353 ? -39.151 -31.429  4.030   1.00 47.77 353 A 1 
ATOM   2644 C CG  . LEU A 1  353 ? -40.550 -30.795  4.139   1.00 46.08 353 A 1 
ATOM   2645 C CD1 . LEU A 1  353 ? -40.475 -29.406  4.750   1.00 44.87 353 A 1 
ATOM   2646 C CD2 . LEU A 1  353 ? -41.197 -30.692  2.759   1.00 46.68 353 A 1 
ATOM   2647 N N   . TYR A 1  354 ? -36.973 -33.787  3.469   1.00 46.75 354 A 1 
ATOM   2648 C CA  . TYR A 1  354 ? -35.985 -34.393  2.572   1.00 46.46 354 A 1 
ATOM   2649 C C   . TYR A 1  354 ? -36.306 -35.858  2.237   1.00 43.96 354 A 1 
ATOM   2650 O O   . TYR A 1  354 ? -35.957 -36.335  1.156   1.00 45.95 354 A 1 
ATOM   2651 C CB  . TYR A 1  354 ? -34.587 -34.245  3.193   1.00 47.73 354 A 1 
ATOM   2652 C CG  . TYR A 1  354 ? -33.584 -33.648  2.229   1.00 48.44 354 A 1 
ATOM   2653 C CD1 . TYR A 1  354 ? -32.849 -34.466  1.348   1.00 47.24 354 A 1 
ATOM   2654 C CD2 . TYR A 1  354 ? -33.391 -32.252  2.196   1.00 46.47 354 A 1 
ATOM   2655 C CE1 . TYR A 1  354 ? -31.933 -33.901  0.451   1.00 41.85 354 A 1 
ATOM   2656 C CE2 . TYR A 1  354 ? -32.479 -31.677  1.301   1.00 42.15 354 A 1 
ATOM   2657 C CZ  . TYR A 1  354 ? -31.747 -32.505  0.429   1.00 42.64 354 A 1 
ATOM   2658 O OH  . TYR A 1  354 ? -30.845 -31.944  -0.447  1.00 39.77 354 A 1 
ATOM   2659 N N   . LYS A 1  355 ? -36.979 -36.583  3.144   1.00 52.08 355 A 1 
ATOM   2660 C CA  . LYS A 1  355 ? -37.372 -37.982  2.914   1.00 53.80 355 A 1 
ATOM   2661 C C   . LYS A 1  355 ? -38.486 -38.108  1.879   1.00 52.67 355 A 1 
ATOM   2662 O O   . LYS A 1  355 ? -38.404 -38.990  1.024   1.00 53.29 355 A 1 
ATOM   2663 C CB  . LYS A 1  355 ? -37.789 -38.664  4.228   1.00 54.07 355 A 1 
ATOM   2664 C CG  . LYS A 1  355 ? -36.596 -39.283  4.970   1.00 53.00 355 A 1 
ATOM   2665 C CD  . LYS A 1  355 ? -37.093 -40.040  6.205   1.00 52.08 355 A 1 
ATOM   2666 C CE  . LYS A 1  355 ? -35.947 -40.779  6.901   1.00 46.12 355 A 1 
ATOM   2667 N NZ  . LYS A 1  355 ? -36.406 -41.440  8.142   1.00 42.66 355 A 1 
ATOM   2668 N N   . ASP A 1  356 ? -39.495 -37.249  1.932   1.00 54.32 356 A 1 
ATOM   2669 C CA  . ASP A 1  356 ? -40.659 -37.368  1.047   1.00 55.64 356 A 1 
ATOM   2670 C C   . ASP A 1  356 ? -40.323 -37.070  -0.416  1.00 53.88 356 A 1 
ATOM   2671 O O   . ASP A 1  356 ? -40.798 -37.759  -1.323  1.00 54.50 356 A 1 
ATOM   2672 C CB  . ASP A 1  356 ? -41.786 -36.447  1.541   1.00 55.24 356 A 1 
ATOM   2673 C CG  . ASP A 1  356 ? -42.537 -37.000  2.758   1.00 53.51 356 A 1 
ATOM   2674 O OD1 . ASP A 1  356 ? -42.424 -38.216  3.027   1.00 51.07 356 A 1 
ATOM   2675 O OD2 . ASP A 1  356 ? -43.231 -36.190  3.407   1.00 51.71 356 A 1 
ATOM   2676 N N   . LEU A 1  357 ? -39.448 -36.088  -0.653  1.00 46.79 357 A 1 
ATOM   2677 C CA  . LEU A 1  357 ? -38.971 -35.777  -2.004  1.00 46.02 357 A 1 
ATOM   2678 C C   . LEU A 1  357 ? -38.208 -36.948  -2.633  1.00 43.42 357 A 1 
ATOM   2679 O O   . LEU A 1  357 ? -38.413 -37.260  -3.807  1.00 45.51 357 A 1 
ATOM   2680 C CB  . LEU A 1  357 ? -38.115 -34.497  -1.953  1.00 47.51 357 A 1 
ATOM   2681 C CG  . LEU A 1  357 ? -38.891 -33.267  -2.461  1.00 46.98 357 A 1 
ATOM   2682 C CD1 . LEU A 1  357 ? -38.372 -31.991  -1.808  1.00 46.46 357 A 1 
ATOM   2683 C CD2 . LEU A 1  357 ? -38.756 -33.121  -3.975  1.00 49.42 357 A 1 
ATOM   2684 N N   . LEU A 1  358 ? -37.375 -37.630  -1.848  1.00 51.47 358 A 1 
ATOM   2685 C CA  . LEU A 1  358 ? -36.686 -38.846  -2.299  1.00 51.15 358 A 1 
ATOM   2686 C C   . LEU A 1  358 ? -37.665 -39.957  -2.677  1.00 49.21 358 A 1 
ATOM   2687 O O   . LEU A 1  358 ? -37.429 -40.688  -3.644  1.00 51.68 358 A 1 
ATOM   2688 C CB  . LEU A 1  358 ? -35.729 -39.321  -1.191  1.00 52.61 358 A 1 
ATOM   2689 C CG  . LEU A 1  358 ? -34.303 -38.790  -1.382  1.00 51.72 358 A 1 
ATOM   2690 C CD1 . LEU A 1  358 ? -33.532 -38.814  -0.069  1.00 50.71 358 A 1 
ATOM   2691 C CD2 . LEU A 1  358 ? -33.536 -39.658  -2.387  1.00 53.69 358 A 1 
ATOM   2692 N N   . HIS A 1  359 ? -38.776 -40.088  -1.941  1.00 54.71 359 A 1 
ATOM   2693 C CA  . HIS A 1  359 ? -39.758 -41.136  -2.196  1.00 54.29 359 A 1 
ATOM   2694 C C   . HIS A 1  359 ? -40.506 -40.926  -3.513  1.00 50.58 359 A 1 
ATOM   2695 O O   . HIS A 1  359 ? -40.698 -41.888  -4.262  1.00 53.05 359 A 1 
ATOM   2696 C CB  . HIS A 1  359 ? -40.704 -41.271  -0.996  1.00 55.30 359 A 1 
ATOM   2697 C CG  . HIS A 1  359 ? -40.765 -42.683  -0.490  1.00 54.55 359 A 1 
ATOM   2698 N ND1 . HIS A 1  359 ? -40.834 -43.826  -1.248  1.00 50.00 359 A 1 
ATOM   2699 C CD2 . HIS A 1  359 ? -40.701 -43.101  0.819   1.00 49.61 359 A 1 
ATOM   2700 C CE1 . HIS A 1  359 ? -40.815 -44.892  -0.430  1.00 46.81 359 A 1 
ATOM   2701 N NE2 . HIS A 1  359 ? -40.733 -44.489  0.837   1.00 46.13 359 A 1 
ATOM   2702 N N   . LYS A 1  360 ? -40.886 -39.685  -3.846  1.00 53.31 360 A 1 
ATOM   2703 C CA  . LYS A 1  360 ? -41.633 -39.396  -5.082  1.00 53.69 360 A 1 
ATOM   2704 C C   . LYS A 1  360 ? -40.848 -39.704  -6.354  1.00 51.06 360 A 1 
ATOM   2705 O O   . LYS A 1  360 ? -41.409 -40.282  -7.277  1.00 52.84 360 A 1 
ATOM   2706 C CB  . LYS A 1  360 ? -42.130 -37.945  -5.095  1.00 54.62 360 A 1 
ATOM   2707 C CG  . LYS A 1  360 ? -43.605 -37.875  -4.695  1.00 53.90 360 A 1 
ATOM   2708 C CD  . LYS A 1  360 ? -44.136 -36.448  -4.851  1.00 52.85 360 A 1 
ATOM   2709 C CE  . LYS A 1  360 ? -45.640 -36.420  -4.575  1.00 47.36 360 A 1 
ATOM   2710 N NZ  . LYS A 1  360 ? -46.210 -35.067  -4.744  1.00 43.11 360 A 1 
ATOM   2711 N N   . ILE A 1  361 ? -39.567 -39.368  -6.394  1.00 54.76 361 A 1 
ATOM   2712 C CA  . ILE A 1  361 ? -38.741 -39.607  -7.593  1.00 53.39 361 A 1 
ATOM   2713 C C   . ILE A 1  361 ? -38.619 -41.106  -7.904  1.00 51.49 361 A 1 
ATOM   2714 O O   . ILE A 1  361 ? -38.506 -41.497  -9.066  1.00 49.94 361 A 1 
ATOM   2715 C CB  . ILE A 1  361 ? -37.361 -38.928  -7.434  1.00 53.50 361 A 1 
ATOM   2716 C CG1 . ILE A 1  361 ? -37.530 -37.394  -7.320  1.00 54.95 361 A 1 
ATOM   2717 C CG2 . ILE A 1  361 ? -36.430 -39.260  -8.615  1.00 56.02 361 A 1 
ATOM   2718 C CD1 . ILE A 1  361 ? -36.253 -36.644  -6.913  1.00 53.62 361 A 1 
ATOM   2719 N N   . HIS A 1  362 ? -38.668 -41.967  -6.884  1.00 50.04 362 A 1 
ATOM   2720 C CA  . HIS A 1  362 ? -38.587 -43.410  -7.091  1.00 48.76 362 A 1 
ATOM   2721 C C   . HIS A 1  362 ? -39.856 -44.031  -7.680  1.00 44.35 362 A 1 
ATOM   2722 O O   . HIS A 1  362 ? -39.752 -45.082  -8.314  1.00 45.27 362 A 1 
ATOM   2723 C CB  . HIS A 1  362 ? -38.180 -44.102  -5.787  1.00 48.20 362 A 1 
ATOM   2724 C CG  . HIS A 1  362 ? -36.708 -44.385  -5.738  1.00 47.67 362 A 1 
ATOM   2725 N ND1 . HIS A 1  362 ? -36.024 -45.213  -6.600  1.00 45.23 362 A 1 
ATOM   2726 C CD2 . HIS A 1  362 ? -35.776 -43.891  -4.861  1.00 46.24 362 A 1 
ATOM   2727 C CE1 . HIS A 1  362 ? -34.722 -45.216  -6.247  1.00 45.48 362 A 1 
ATOM   2728 N NE2 . HIS A 1  362 ? -34.535 -44.421  -5.192  1.00 45.30 362 A 1 
ATOM   2729 N N   . ILE A 1  363 ? -41.042 -43.445  -7.457  1.00 50.07 363 A 1 
ATOM   2730 C CA  . ILE A 1  363 ? -42.319 -44.069  -7.846  1.00 51.73 363 A 1 
ATOM   2731 C C   . ILE A 1  363 ? -42.560 -43.999  -9.357  1.00 49.81 363 A 1 
ATOM   2732 O O   . ILE A 1  363 ? -43.018 -44.983  -9.935  1.00 47.72 363 A 1 
ATOM   2733 C CB  . ILE A 1  363 ? -43.487 -43.473  -7.029  1.00 50.72 363 A 1 
ATOM   2734 C CG1 . ILE A 1  363 ? -43.346 -43.865  -5.543  1.00 50.58 363 A 1 
ATOM   2735 C CG2 . ILE A 1  363 ? -44.852 -43.961  -7.558  1.00 51.30 363 A 1 
ATOM   2736 C CD1 . ILE A 1  363 ? -44.270 -43.093  -4.595  1.00 47.83 363 A 1 
ATOM   2737 N N   . ASP A 1  364 ? -42.246 -42.887  -10.009 1.00 43.17 364 A 1 
ATOM   2738 C CA  . ASP A 1  364 ? -42.648 -42.644  -11.406 1.00 43.74 364 A 1 
ATOM   2739 C C   . ASP A 1  364 ? -41.887 -43.474  -12.458 1.00 41.34 364 A 1 
ATOM   2740 O O   . ASP A 1  364 ? -42.082 -43.291  -13.662 1.00 39.57 364 A 1 
ATOM   2741 C CB  . ASP A 1  364 ? -42.594 -41.137  -11.724 1.00 41.12 364 A 1 
ATOM   2742 C CG  . ASP A 1  364 ? -43.910 -40.386  -11.491 1.00 39.11 364 A 1 
ATOM   2743 O OD1 . ASP A 1  364 ? -44.944 -41.030  -11.219 1.00 39.22 364 A 1 
ATOM   2744 O OD2 . ASP A 1  364 ? -43.867 -39.138  -11.591 1.00 39.89 364 A 1 
ATOM   2745 N N   . ARG A 1  365 ? -41.043 -44.412  -12.061 1.00 38.38 365 A 1 
ATOM   2746 C CA  . ARG A 1  365 ? -40.547 -45.417  -13.007 1.00 39.02 365 A 1 
ATOM   2747 C C   . ARG A 1  365 ? -41.665 -46.413  -13.302 1.00 36.32 365 A 1 
ATOM   2748 O O   . ARG A 1  365 ? -41.853 -47.384  -12.570 1.00 34.48 365 A 1 
ATOM   2749 C CB  . ARG A 1  365 ? -39.266 -46.095  -12.528 1.00 37.85 365 A 1 
ATOM   2750 C CG  . ARG A 1  365 ? -38.055 -45.208  -12.816 1.00 36.37 365 A 1 
ATOM   2751 C CD  . ARG A 1  365 ? -36.766 -45.975  -12.514 1.00 36.19 365 A 1 
ATOM   2752 N NE  . ARG A 1  365 ? -35.576 -45.203  -12.905 1.00 33.52 365 A 1 
ATOM   2753 C CZ  . ARG A 1  365 ? -34.320 -45.620  -12.842 1.00 32.44 365 A 1 
ATOM   2754 N NH1 . ARG A 1  365 ? -34.028 -46.804  -12.376 1.00 30.61 365 A 1 
ATOM   2755 N NH2 . ARG A 1  365 ? -33.346 -44.847  -13.245 1.00 29.17 365 A 1 
ATOM   2756 N N   . GLY A 1  366 ? -42.384 -46.161  -14.386 1.00 32.26 366 A 1 
ATOM   2757 C CA  . GLY A 1  366 ? -43.436 -47.025  -14.913 1.00 33.12 366 A 1 
ATOM   2758 C C   . GLY A 1  366 ? -42.970 -48.458  -15.197 1.00 32.08 366 A 1 
ATOM   2759 O O   . GLY A 1  366 ? -41.778 -48.731  -15.338 1.00 29.97 366 A 1 
ATOM   2760 N N   . PRO A 1  367 ? -43.942 -49.389  -15.290 1.00 30.43 367 A 1 
ATOM   2761 C CA  . PRO A 1  367 ? -43.686 -50.820  -15.119 1.00 32.52 367 A 1 
ATOM   2762 C C   . PRO A 1  367 ? -43.196 -51.571  -16.360 1.00 32.53 367 A 1 
ATOM   2763 O O   . PRO A 1  367 ? -42.882 -52.746  -16.221 1.00 30.27 367 A 1 
ATOM   2764 C CB  . PRO A 1  367 ? -45.040 -51.368  -14.649 1.00 29.42 367 A 1 
ATOM   2765 C CG  . PRO A 1  367 ? -46.054 -50.473  -15.350 1.00 31.12 367 A 1 
ATOM   2766 C CD  . PRO A 1  367 ? -45.367 -49.116  -15.335 1.00 38.28 367 A 1 
ATOM   2767 N N   . GLU A 1  368 ? -43.257 -50.964  -17.557 1.00 28.86 368 A 1 
ATOM   2768 C CA  . GLU A 1  368 ? -43.537 -51.748  -18.769 1.00 29.82 368 A 1 
ATOM   2769 C C   . GLU A 1  368 ? -42.500 -52.807  -19.175 1.00 28.82 368 A 1 
ATOM   2770 O O   . GLU A 1  368 ? -42.628 -53.976  -18.819 1.00 27.96 368 A 1 
ATOM   2771 C CB  . GLU A 1  368 ? -43.856 -50.843  -19.975 1.00 29.13 368 A 1 
ATOM   2772 C CG  . GLU A 1  368 ? -45.280 -50.289  -19.966 1.00 28.12 368 A 1 
ATOM   2773 C CD  . GLU A 1  368 ? -45.673 -49.624  -21.293 1.00 27.11 368 A 1 
ATOM   2774 O OE1 . GLU A 1  368 ? -46.895 -49.570  -21.553 1.00 25.26 368 A 1 
ATOM   2775 O OE2 . GLU A 1  368 ? -44.758 -49.170  -22.016 1.00 30.91 368 A 1 
ATOM   2776 N N   . GLU A 1  369 ? -41.617 -52.449  -20.058 1.00 29.96 369 A 1 
ATOM   2777 C CA  . GLU A 1  369 ? -41.062 -53.469  -20.946 1.00 30.94 369 A 1 
ATOM   2778 C C   . GLU A 1  369 ? -40.018 -54.368  -20.277 1.00 29.46 369 A 1 
ATOM   2779 O O   . GLU A 1  369 ? -39.164 -53.939  -19.510 1.00 28.62 369 A 1 
ATOM   2780 C CB  . GLU A 1  369 ? -40.554 -52.865  -22.260 1.00 30.43 369 A 1 
ATOM   2781 C CG  . GLU A 1  369 ? -41.695 -52.555  -23.237 1.00 29.22 369 A 1 
ATOM   2782 C CD  . GLU A 1  369 ? -41.195 -52.190  -24.646 1.00 28.64 369 A 1 
ATOM   2783 O OE1 . GLU A 1  369 ? -41.996 -52.344  -25.595 1.00 26.60 369 A 1 
ATOM   2784 O OE2 . GLU A 1  369 ? -40.008 -51.802  -24.768 1.00 31.55 369 A 1 
ATOM   2785 N N   . LYS A 1  370 ? -40.116 -55.659  -20.636 1.00 27.81 370 A 1 
ATOM   2786 C CA  . LYS A 1  370 ? -39.325 -56.798  -20.140 1.00 29.11 370 A 1 
ATOM   2787 C C   . LYS A 1  370 ? -37.959 -57.020  -20.830 1.00 27.05 370 A 1 
ATOM   2788 O O   . LYS A 1  370 ? -37.661 -58.196  -21.078 1.00 25.82 370 A 1 
ATOM   2789 C CB  . LYS A 1  370 ? -40.154 -58.084  -20.308 1.00 28.69 370 A 1 
ATOM   2790 C CG  . LYS A 1  370 ? -41.251 -58.353  -19.279 1.00 27.45 370 A 1 
ATOM   2791 C CD  . LYS A 1  370 ? -41.865 -59.713  -19.619 1.00 26.98 370 A 1 
ATOM   2792 C CE  . LYS A 1  370 ? -42.891 -60.139  -18.581 1.00 24.73 370 A 1 
ATOM   2793 N NZ  . LYS A 1  370 ? -43.546 -61.413  -18.952 1.00 25.31 370 A 1 
ATOM   2794 N N   . PRO A 1  371 ? -37.151 -56.046  -21.221 1.00 29.70 371 A 1 
ATOM   2795 C CA  . PRO A 1  371 ? -36.046 -56.336  -22.130 1.00 31.09 371 A 1 
ATOM   2796 C C   . PRO A 1  371 ? -35.088 -57.390  -21.566 1.00 30.74 371 A 1 
ATOM   2797 O O   . PRO A 1  371 ? -35.037 -57.646  -20.357 1.00 28.97 371 A 1 
ATOM   2798 C CB  . PRO A 1  371 ? -35.390 -54.992  -22.440 1.00 28.82 371 A 1 
ATOM   2799 C CG  . PRO A 1  371 ? -35.698 -54.156  -21.209 1.00 28.77 371 A 1 
ATOM   2800 C CD  . PRO A 1  371 ? -37.078 -54.658  -20.783 1.00 34.13 371 A 1 
ATOM   2801 N N   . ALA A 1  372 ? -34.371 -58.014  -22.484 1.00 27.07 372 A 1 
ATOM   2802 C CA  . ALA A 1  372 ? -33.675 -59.278  -22.292 1.00 28.63 372 A 1 
ATOM   2803 C C   . ALA A 1  372 ? -32.635 -59.279  -21.157 1.00 28.01 372 A 1 
ATOM   2804 O O   . ALA A 1  372 ? -32.029 -58.274  -20.797 1.00 26.93 372 A 1 
ATOM   2805 C CB  . ALA A 1  372 ? -33.052 -59.676  -23.633 1.00 27.13 372 A 1 
ATOM   2806 N N   . GLN A 1  373 ? -32.407 -60.474  -20.651 1.00 27.20 373 A 1 
ATOM   2807 C CA  . GLN A 1  373 ? -31.606 -60.830  -19.473 1.00 29.27 373 A 1 
ATOM   2808 C C   . GLN A 1  373 ? -30.078 -60.673  -19.615 1.00 28.76 373 A 1 
ATOM   2809 O O   . GLN A 1  373 ? -29.363 -61.376  -18.904 1.00 27.55 373 A 1 
ATOM   2810 C CB  . GLN A 1  373 ? -31.910 -62.295  -19.119 1.00 27.90 373 A 1 
ATOM   2811 C CG  . GLN A 1  373 ? -33.138 -62.519  -18.247 1.00 26.89 373 A 1 
ATOM   2812 C CD  . GLN A 1  373 ? -33.299 -63.998  -17.878 1.00 25.42 373 A 1 
ATOM   2813 O OE1 . GLN A 1  373 ? -32.781 -64.899  -18.504 1.00 25.77 373 A 1 
ATOM   2814 N NE2 . GLN A 1  373 ? -34.041 -64.303  -16.841 1.00 28.51 373 A 1 
ATOM   2815 N N   . GLU A 1  374 ? -29.565 -59.857  -20.516 1.00 29.27 374 A 1 
ATOM   2816 C CA  . GLU A 1  374 ? -28.119 -59.897  -20.751 1.00 29.94 374 A 1 
ATOM   2817 C C   . GLU A 1  374 ? -27.307 -59.687  -19.467 1.00 28.56 374 A 1 
ATOM   2818 O O   . GLU A 1  374 ? -27.477 -58.725  -18.715 1.00 27.83 374 A 1 
ATOM   2819 C CB  . GLU A 1  374 ? -27.675 -58.949  -21.860 1.00 29.42 374 A 1 
ATOM   2820 C CG  . GLU A 1  374 ? -27.918 -59.559  -23.243 1.00 28.26 374 A 1 
ATOM   2821 C CD  . GLU A 1  374 ? -27.169 -58.806  -24.357 1.00 27.59 374 A 1 
ATOM   2822 O OE1 . GLU A 1  374 ? -27.016 -59.411  -25.440 1.00 25.65 374 A 1 
ATOM   2823 O OE2 . GLU A 1  374 ? -26.744 -57.657  -24.094 1.00 30.75 374 A 1 
ATOM   2824 N N   . SER A 1  375 ? -26.433 -60.651  -19.241 1.00 28.27 375 A 1 
ATOM   2825 C CA  . SER A 1  375 ? -25.836 -60.983  -17.945 1.00 29.46 375 A 1 
ATOM   2826 C C   . SER A 1  375 ? -24.755 -60.029  -17.450 1.00 28.69 375 A 1 
ATOM   2827 O O   . SER A 1  375 ? -24.232 -60.240  -16.354 1.00 27.10 375 A 1 
ATOM   2828 C CB  . SER A 1  375 ? -25.224 -62.378  -18.054 1.00 27.36 375 A 1 
ATOM   2829 O OG  . SER A 1  375 ? -24.221 -62.384  -19.051 1.00 26.56 375 A 1 
ATOM   2830 N N   . ASN A 1  376 ? -24.335 -59.069  -18.267 1.00 31.48 376 A 1 
ATOM   2831 C CA  . ASN A 1  376 ? -23.131 -58.318  -17.949 1.00 33.03 376 A 1 
ATOM   2832 C C   . ASN A 1  376 ? -23.360 -57.457  -16.705 1.00 31.60 376 A 1 
ATOM   2833 O O   . ASN A 1  376 ? -23.928 -56.367  -16.772 1.00 30.19 376 A 1 
ATOM   2834 C CB  . ASN A 1  376 ? -22.657 -57.517  -19.178 1.00 31.01 376 A 1 
ATOM   2835 C CG  . ASN A 1  376 ? -21.678 -58.301  -20.037 1.00 29.00 376 A 1 
ATOM   2836 O OD1 . ASN A 1  376 ? -20.951 -59.153  -19.573 1.00 30.29 376 A 1 
ATOM   2837 N ND2 . ASN A 1  376 ? -21.603 -58.006  -21.315 1.00 30.37 376 A 1 
ATOM   2838 N N   . TYR A 1  377 ? -22.856 -57.958  -15.588 1.00 29.93 377 A 1 
ATOM   2839 C CA  . TYR A 1  377 ? -22.763 -57.270  -14.303 1.00 30.52 377 A 1 
ATOM   2840 C C   . TYR A 1  377 ? -21.867 -56.030  -14.447 1.00 28.79 377 A 1 
ATOM   2841 O O   . TYR A 1  377 ? -20.710 -56.010  -14.034 1.00 28.14 377 A 1 
ATOM   2842 C CB  . TYR A 1  377 ? -22.224 -58.233  -13.234 1.00 30.18 377 A 1 
ATOM   2843 C CG  . TYR A 1  377 ? -23.265 -59.099  -12.552 1.00 30.59 377 A 1 
ATOM   2844 C CD1 . TYR A 1  377 ? -23.814 -58.681  -11.320 1.00 31.14 377 A 1 
ATOM   2845 C CD2 . TYR A 1  377 ? -23.666 -60.324  -13.111 1.00 30.98 377 A 1 
ATOM   2846 C CE1 . TYR A 1  377 ? -24.747 -59.487  -10.649 1.00 29.30 377 A 1 
ATOM   2847 C CE2 . TYR A 1  377 ? -24.606 -61.132  -12.448 1.00 29.19 377 A 1 
ATOM   2848 C CZ  . TYR A 1  377 ? -25.140 -60.714  -11.211 1.00 29.58 377 A 1 
ATOM   2849 O OH  . TYR A 1  377 ? -26.046 -61.509  -10.553 1.00 28.86 377 A 1 
ATOM   2850 N N   . ARG A 1  378 ? -22.401 -54.973  -15.084 1.00 33.15 378 A 1 
ATOM   2851 C CA  . ARG A 1  378 ? -21.761 -53.664  -15.062 1.00 35.61 378 A 1 
ATOM   2852 C C   . ARG A 1  378 ? -21.715 -53.225  -13.609 1.00 33.89 378 A 1 
ATOM   2853 O O   . ARG A 1  378 ? -22.751 -52.958  -13.009 1.00 32.98 378 A 1 
ATOM   2854 C CB  . ARG A 1  378 ? -22.504 -52.648  -15.938 1.00 34.80 378 A 1 
ATOM   2855 C CG  . ARG A 1  378 ? -22.151 -52.815  -17.426 1.00 33.41 378 A 1 
ATOM   2856 C CD  . ARG A 1  378 ? -22.813 -51.711  -18.261 1.00 33.73 378 A 1 
ATOM   2857 N NE  . ARG A 1  378 ? -22.398 -51.780  -19.673 1.00 30.23 378 A 1 
ATOM   2858 C CZ  . ARG A 1  378 ? -22.793 -50.975  -20.656 1.00 29.60 378 A 1 
ATOM   2859 N NH1 . ARG A 1  378 ? -23.628 -49.997  -20.443 1.00 27.27 378 A 1 
ATOM   2860 N NH2 . ARG A 1  378 ? -22.347 -51.149  -21.871 1.00 25.88 378 A 1 
ATOM   2861 N N   . LEU A 1  379 ? -20.503 -53.165  -13.084 1.00 32.66 379 A 1 
ATOM   2862 C CA  . LEU A 1  379 ? -20.226 -52.594  -11.775 1.00 34.62 379 A 1 
ATOM   2863 C C   . LEU A 1  379 ? -20.879 -51.213  -11.714 1.00 33.24 379 A 1 
ATOM   2864 O O   . LEU A 1  379 ? -20.404 -50.255  -12.327 1.00 32.43 379 A 1 
ATOM   2865 C CB  . LEU A 1  379 ? -18.699 -52.510  -11.572 1.00 34.10 379 A 1 
ATOM   2866 C CG  . LEU A 1  379 ? -18.100 -53.769  -10.915 1.00 31.84 379 A 1 
ATOM   2867 C CD1 . LEU A 1  379 ? -16.627 -53.919  -11.273 1.00 31.07 379 A 1 
ATOM   2868 C CD2 . LEU A 1  379 ? -18.226 -53.682  -9.392  1.00 32.74 379 A 1 
ATOM   2869 N N   . LEU A 1  380 ? -21.981 -51.147  -10.988 1.00 32.62 380 A 1 
ATOM   2870 C CA  . LEU A 1  380 ? -22.659 -49.909  -10.646 1.00 32.67 380 A 1 
ATOM   2871 C C   . LEU A 1  380 ? -21.719 -49.108  -9.747  1.00 30.94 380 A 1 
ATOM   2872 O O   . LEU A 1  380 ? -21.808 -49.161  -8.521  1.00 30.21 380 A 1 
ATOM   2873 C CB  . LEU A 1  380 ? -23.999 -50.227  -9.946  1.00 32.61 380 A 1 
ATOM   2874 C CG  . LEU A 1  380 ? -25.185 -50.426  -10.908 1.00 30.75 380 A 1 
ATOM   2875 C CD1 . LEU A 1  380 ? -26.294 -51.226  -10.232 1.00 31.11 380 A 1 
ATOM   2876 C CD2 . LEU A 1  380 ? -25.768 -49.070  -11.333 1.00 32.99 380 A 1 
ATOM   2877 N N   . ARG A 1  381 ? -20.786 -48.368  -10.371 1.00 34.10 381 A 1 
ATOM   2878 C CA  . ARG A 1  381 ? -20.058 -47.331  -9.651  1.00 34.97 381 A 1 
ATOM   2879 C C   . ARG A 1  381 ? -21.113 -46.396  -9.081  1.00 34.25 381 A 1 
ATOM   2880 O O   . ARG A 1  381 ? -21.812 -45.735  -9.844  1.00 33.41 381 A 1 
ATOM   2881 C CB  . ARG A 1  381 ? -19.069 -46.571  -10.555 1.00 34.32 381 A 1 
ATOM   2882 C CG  . ARG A 1  381 ? -17.692 -47.246  -10.589 1.00 32.31 381 A 1 
ATOM   2883 C CD  . ARG A 1  381 ? -16.701 -46.404  -11.401 1.00 31.72 381 A 1 
ATOM   2884 N NE  . ARG A 1  381 ? -15.322 -46.925  -11.294 1.00 28.45 381 A 1 
ATOM   2885 C CZ  . ARG A 1  381 ? -14.236 -46.428  -11.882 1.00 27.52 381 A 1 
ATOM   2886 N NH1 . ARG A 1  381 ? -14.302 -45.394  -12.676 1.00 25.69 381 A 1 
ATOM   2887 N NH2 . ARG A 1  381 ? -13.068 -46.972  -11.673 1.00 23.73 381 A 1 
ATOM   2888 N N   . ARG A 1  382 ? -21.214 -46.359  -7.752  1.00 36.08 382 A 1 
ATOM   2889 C CA  . ARG A 1  382 ? -22.024 -45.385  -7.023  1.00 36.91 382 A 1 
ATOM   2890 C C   . ARG A 1  382 ? -21.473 -43.994  -7.336  1.00 35.77 382 A 1 
ATOM   2891 O O   . ARG A 1  382 ? -20.624 -43.486  -6.609  1.00 34.15 382 A 1 
ATOM   2892 C CB  . ARG A 1  382 ? -21.998 -45.663  -5.506  1.00 35.58 382 A 1 
ATOM   2893 C CG  . ARG A 1  382 ? -22.965 -46.770  -5.059  1.00 33.55 382 A 1 
ATOM   2894 C CD  . ARG A 1  382 ? -22.890 -46.923  -3.533  1.00 33.56 382 A 1 
ATOM   2895 N NE  . ARG A 1  382 ? -23.927 -47.832  -3.004  1.00 30.62 382 A 1 
ATOM   2896 C CZ  . ARG A 1  382 ? -24.078 -48.196  -1.734  1.00 29.88 382 A 1 
ATOM   2897 N NH1 . ARG A 1  382 ? -23.266 -47.782  -0.801  1.00 27.37 382 A 1 
ATOM   2898 N NH2 . ARG A 1  382 ? -25.053 -48.986  -1.391  1.00 25.66 382 A 1 
ATOM   2899 N N   . ASN A 1  383 ? -21.924 -43.412  -8.441  1.00 34.63 383 A 1 
ATOM   2900 C CA  . ASN A 1  383 ? -21.769 -41.986  -8.647  1.00 35.63 383 A 1 
ATOM   2901 C C   . ASN A 1  383 ? -22.499 -41.314  -7.486  1.00 34.54 383 A 1 
ATOM   2902 O O   . ASN A 1  383 ? -23.697 -41.520  -7.324  1.00 32.75 383 A 1 
ATOM   2903 C CB  . ASN A 1  383 ? -22.334 -41.570  -10.017 1.00 33.22 383 A 1 
ATOM   2904 C CG  . ASN A 1  383 ? -21.292 -41.561  -11.127 1.00 30.13 383 A 1 
ATOM   2905 O OD1 . ASN A 1  383 ? -20.093 -41.542  -10.909 1.00 30.84 383 A 1 
ATOM   2906 N ND2 . ASN A 1  383 ? -21.736 -41.535  -12.367 1.00 31.30 383 A 1 
ATOM   2907 N N   . ASN A 1  384 ? -21.767 -40.583  -6.663  1.00 34.07 384 A 1 
ATOM   2908 C CA  . ASN A 1  384 ? -22.385 -39.836  -5.579  1.00 35.49 384 A 1 
ATOM   2909 C C   . ASN A 1  384 ? -23.371 -38.841  -6.196  1.00 34.76 384 A 1 
ATOM   2910 O O   . ASN A 1  384 ? -22.967 -37.872  -6.832  1.00 32.91 384 A 1 
ATOM   2911 C CB  . ASN A 1  384 ? -21.310 -39.150  -4.710  1.00 33.30 384 A 1 
ATOM   2912 C CG  . ASN A 1  384 ? -20.861 -39.986  -3.521  1.00 29.77 384 A 1 
ATOM   2913 O OD1 . ASN A 1  384 ? -21.452 -40.975  -3.141  1.00 30.11 384 A 1 
ATOM   2914 N ND2 . ASN A 1  384 ? -19.800 -39.579  -2.860  1.00 29.73 384 A 1 
ATOM   2915 N N   . SER A 1  385 ? -24.654 -39.119  -6.019  1.00 37.14 385 A 1 
ATOM   2916 C CA  . SER A 1  385 ? -25.762 -38.450  -6.700  1.00 38.82 385 A 1 
ATOM   2917 C C   . SER A 1  385 ? -26.001 -37.010  -6.251  1.00 37.95 385 A 1 
ATOM   2918 O O   . SER A 1  385 ? -26.939 -36.381  -6.727  1.00 36.06 385 A 1 
ATOM   2919 C CB  . SER A 1  385 ? -27.035 -39.276  -6.501  1.00 36.88 385 A 1 
ATOM   2920 O OG  . SER A 1  385 ? -27.294 -39.435  -5.121  1.00 35.23 385 A 1 
ATOM   2921 N N   . TYR A 1  386 ? -25.175 -36.489  -5.362  1.00 36.11 386 A 1 
ATOM   2922 C CA  . TYR A 1  386 ? -25.350 -35.139  -4.825  1.00 37.28 386 A 1 
ATOM   2923 C C   . TYR A 1  386 ? -25.376 -34.067  -5.913  1.00 35.85 386 A 1 
ATOM   2924 O O   . TYR A 1  386 ? -26.211 -33.167  -5.854  1.00 34.67 386 A 1 
ATOM   2925 C CB  . TYR A 1  386 ? -24.251 -34.838  -3.795  1.00 36.74 386 A 1 
ATOM   2926 C CG  . TYR A 1  386 ? -24.742 -34.992  -2.373  1.00 35.81 386 A 1 
ATOM   2927 C CD1 . TYR A 1  386 ? -25.375 -33.908  -1.732  1.00 35.07 386 A 1 
ATOM   2928 C CD2 . TYR A 1  386 ? -24.599 -36.211  -1.690  1.00 33.29 386 A 1 
ATOM   2929 C CE1 . TYR A 1  386 ? -25.856 -34.039  -0.421  1.00 30.80 386 A 1 
ATOM   2930 C CE2 . TYR A 1  386 ? -25.080 -36.353  -0.377  1.00 30.06 386 A 1 
ATOM   2931 C CZ  . TYR A 1  386 ? -25.706 -35.263  0.254   1.00 30.15 386 A 1 
ATOM   2932 O OH  . TYR A 1  386 ? -26.179 -35.396  1.538   1.00 28.68 386 A 1 
ATOM   2933 N N   . THR A 1  387 ? -24.519 -34.181  -6.930  1.00 41.21 387 A 1 
ATOM   2934 C CA  . THR A 1  387 ? -24.479 -33.209  -8.029  1.00 42.32 387 A 1 
ATOM   2935 C C   . THR A 1  387 ? -25.743 -33.228  -8.882  1.00 41.58 387 A 1 
ATOM   2936 O O   . THR A 1  387 ? -26.204 -32.170  -9.300  1.00 39.86 387 A 1 
ATOM   2937 C CB  . THR A 1  387 ? -23.261 -33.441  -8.928  1.00 40.44 387 A 1 
ATOM   2938 O OG1 . THR A 1  387 ? -23.076 -34.826  -9.165  1.00 38.83 387 A 1 
ATOM   2939 C CG2 . THR A 1  387 ? -21.979 -32.923  -8.279  1.00 41.38 387 A 1 
ATOM   2940 N N   . CYS A 1  388 ? -26.348 -34.402  -9.108  1.00 41.64 388 A 1 
ATOM   2941 C CA  . CYS A 1  388 ? -27.599 -34.509  -9.861  1.00 43.92 388 A 1 
ATOM   2942 C C   . CYS A 1  388 ? -28.775 -33.876  -9.113  1.00 42.49 388 A 1 
ATOM   2943 O O   . CYS A 1  388 ? -29.646 -33.285  -9.740  1.00 42.05 388 A 1 
ATOM   2944 C CB  . CYS A 1  388 ? -27.903 -35.978  -10.176 1.00 43.03 388 A 1 
ATOM   2945 S SG  . CYS A 1  388 ? -26.698 -36.638  -11.362 1.00 39.90 388 A 1 
ATOM   2946 N N   . TYR A 1  389 ? -28.785 -33.979  -7.792  1.00 40.37 389 A 1 
ATOM   2947 C CA  . TYR A 1  389 ? -29.848 -33.384  -6.982  1.00 39.51 389 A 1 
ATOM   2948 C C   . TYR A 1  389 ? -29.857 -31.857  -7.058  1.00 37.08 389 A 1 
ATOM   2949 O O   . TYR A 1  389 ? -30.919 -31.256  -7.217  1.00 36.74 389 A 1 
ATOM   2950 C CB  . TYR A 1  389 ? -29.730 -33.864  -5.528  1.00 39.06 389 A 1 
ATOM   2951 C CG  . TYR A 1  389 ? -30.790 -34.884  -5.196  1.00 38.36 389 A 1 
ATOM   2952 C CD1 . TYR A 1  389 ? -32.067 -34.450  -4.791  1.00 37.35 389 A 1 
ATOM   2953 C CD2 . TYR A 1  389 ? -30.531 -36.259  -5.339  1.00 36.49 389 A 1 
ATOM   2954 C CE1 . TYR A 1  389 ? -33.085 -35.383  -4.549  1.00 32.96 389 A 1 
ATOM   2955 C CE2 . TYR A 1  389 ? -31.546 -37.197  -5.103  1.00 32.64 389 A 1 
ATOM   2956 C CZ  . TYR A 1  389 ? -32.825 -36.755  -4.716  1.00 33.65 389 A 1 
ATOM   2957 O OH  . TYR A 1  389 ? -33.826 -37.664  -4.514  1.00 31.48 389 A 1 
ATOM   2958 N N   . THR A 1  390 ? -28.687 -31.234  -6.998  1.00 39.02 390 A 1 
ATOM   2959 C CA  . THR A 1  390 ? -28.592 -29.771  -7.084  1.00 38.67 390 A 1 
ATOM   2960 C C   . THR A 1  390 ? -29.040 -29.259  -8.451  1.00 36.99 390 A 1 
ATOM   2961 O O   . THR A 1  390 ? -29.778 -28.282  -8.520  1.00 36.56 390 A 1 
ATOM   2962 C CB  . THR A 1  390 ? -27.173 -29.266  -6.774  1.00 37.35 390 A 1 
ATOM   2963 O OG1 . THR A 1  390 ? -26.521 -30.073  -5.821  1.00 35.67 390 A 1 
ATOM   2964 C CG2 . THR A 1  390 ? -27.201 -27.850  -6.195  1.00 39.92 390 A 1 
ATOM   2965 N N   . ALA A 1  391 ? -28.667 -29.949  -9.527  1.00 42.40 391 A 1 
ATOM   2966 C CA  . ALA A 1  391 ? -29.083 -29.582  -10.881 1.00 42.55 391 A 1 
ATOM   2967 C C   . ALA A 1  391 ? -30.608 -29.676  -11.078 1.00 41.25 391 A 1 
ATOM   2968 O O   . ALA A 1  391 ? -31.203 -28.796  -11.698 1.00 42.32 391 A 1 
ATOM   2969 C CB  . ALA A 1  391 ? -28.335 -30.473  -11.876 1.00 42.69 391 A 1 
ATOM   2970 N N   . ALA A 1  392 ? -31.244 -30.710  -10.520 1.00 47.71 392 A 1 
ATOM   2971 C CA  . ALA A 1  392 ? -32.693 -30.886  -10.616 1.00 47.93 392 A 1 
ATOM   2972 C C   . ALA A 1  392 ? -33.477 -29.783  -9.888  1.00 46.27 392 A 1 
ATOM   2973 O O   . ALA A 1  392 ? -34.515 -29.345  -10.376 1.00 46.37 392 A 1 
ATOM   2974 C CB  . ALA A 1  392 ? -33.053 -32.275  -10.081 1.00 48.03 392 A 1 
ATOM   2975 N N   . ILE A 1  393 ? -32.980 -29.317  -8.746  1.00 43.63 393 A 1 
ATOM   2976 C CA  . ILE A 1  393 ? -33.623 -28.226  -7.993  1.00 43.15 393 A 1 
ATOM   2977 C C   . ILE A 1  393 ? -33.517 -26.897  -8.751  1.00 41.84 393 A 1 
ATOM   2978 O O   . ILE A 1  393 ? -34.478 -26.129  -8.767  1.00 39.83 393 A 1 
ATOM   2979 C CB  . ILE A 1  393 ? -33.043 -28.131  -6.562  1.00 42.20 393 A 1 
ATOM   2980 C CG1 . ILE A 1  393 ? -33.383 -29.406  -5.759  1.00 42.18 393 A 1 
ATOM   2981 C CG2 . ILE A 1  393 ? -33.586 -26.891  -5.820  1.00 45.05 393 A 1 
ATOM   2982 C CD1 . ILE A 1  393 ? -32.602 -29.547  -4.446  1.00 41.84 393 A 1 
ATOM   2983 N N   . CYS A 1  394 ? -32.401 -26.647  -9.417  1.00 40.18 394 A 1 
ATOM   2984 C CA  . CYS A 1  394 ? -32.190 -25.426  -10.200 1.00 40.75 394 A 1 
ATOM   2985 C C   . CYS A 1  394 ? -32.941 -25.406  -11.546 1.00 39.04 394 A 1 
ATOM   2986 O O   . CYS A 1  394 ? -32.826 -24.430  -12.284 1.00 37.85 394 A 1 
ATOM   2987 C CB  . CYS A 1  394 ? -30.687 -25.182  -10.382 1.00 40.40 394 A 1 
ATOM   2988 S SG  . CYS A 1  394 ? -29.922 -24.773  -8.783  1.00 38.11 394 A 1 
ATOM   2989 N N   . GLY A 1  395 ? -33.692 -26.454  -11.879 1.00 45.86 395 A 1 
ATOM   2990 C CA  . GLY A 1  395 ? -34.560 -26.469  -13.062 1.00 45.89 395 A 1 
ATOM   2991 C C   . GLY A 1  395 ? -33.844 -26.478  -14.413 1.00 45.70 395 A 1 
ATOM   2992 O O   . GLY A 1  395 ? -34.494 -26.300  -15.443 1.00 42.61 395 A 1 
ATOM   2993 N N   . LEU A 1  396 ? -32.536 -26.692  -14.437 1.00 38.01 396 A 1 
ATOM   2994 C CA  . LEU A 1  396 ? -31.796 -26.791  -15.695 1.00 40.40 396 A 1 
ATOM   2995 C C   . LEU A 1  396 ? -32.228 -28.060  -16.445 1.00 39.38 396 A 1 
ATOM   2996 O O   . LEU A 1  396 ? -32.066 -29.166  -15.923 1.00 38.20 396 A 1 
ATOM   2997 C CB  . LEU A 1  396 ? -30.282 -26.770  -15.424 1.00 39.13 396 A 1 
ATOM   2998 C CG  . LEU A 1  396 ? -29.728 -25.341  -15.273 1.00 36.18 396 A 1 
ATOM   2999 C CD1 . LEU A 1  396 ? -28.368 -25.370  -14.582 1.00 35.29 396 A 1 
ATOM   3000 C CD2 . LEU A 1  396 ? -29.555 -24.659  -16.634 1.00 38.86 396 A 1 
ATOM   3001 N N   . PRO A 1  397 ? -32.769 -27.932  -17.665 1.00 37.76 397 A 1 
ATOM   3002 C CA  . PRO A 1  397 ? -33.208 -29.083  -18.432 1.00 39.31 397 A 1 
ATOM   3003 C C   . PRO A 1  397 ? -31.988 -29.879  -18.889 1.00 39.82 397 A 1 
ATOM   3004 O O   . PRO A 1  397 ? -31.256 -29.482  -19.796 1.00 38.45 397 A 1 
ATOM   3005 C CB  . PRO A 1  397 ? -34.041 -28.508  -19.585 1.00 36.49 397 A 1 
ATOM   3006 C CG  . PRO A 1  397 ? -33.459 -27.112  -19.788 1.00 36.76 397 A 1 
ATOM   3007 C CD  . PRO A 1  397 ? -33.011 -26.695  -18.387 1.00 41.63 397 A 1 
ATOM   3008 N N   . VAL A 1  398 ? -31.791 -31.044  -18.290 1.00 37.81 398 A 1 
ATOM   3009 C CA  . VAL A 1  398 ? -30.788 -32.012  -18.749 1.00 38.92 398 A 1 
ATOM   3010 C C   . VAL A 1  398 ? -31.341 -32.708  -19.994 1.00 37.78 398 A 1 
ATOM   3011 O O   . VAL A 1  398 ? -31.867 -33.816  -19.926 1.00 36.43 398 A 1 
ATOM   3012 C CB  . VAL A 1  398 ? -30.381 -33.002  -17.636 1.00 37.32 398 A 1 
ATOM   3013 C CG1 . VAL A 1  398 ? -29.222 -33.893  -18.089 1.00 35.33 398 A 1 
ATOM   3014 C CG2 . VAL A 1  398 ? -29.932 -32.272  -16.361 1.00 38.84 398 A 1 
ATOM   3015 N N   . HIS A 1  399 ? -31.262 -32.032  -21.150 1.00 34.19 399 A 1 
ATOM   3016 C CA  . HIS A 1  399 ? -31.587 -32.651  -22.428 1.00 35.23 399 A 1 
ATOM   3017 C C   . HIS A 1  399 ? -30.504 -33.669  -22.795 1.00 33.04 399 A 1 
ATOM   3018 O O   . HIS A 1  399 ? -29.535 -33.376  -23.495 1.00 31.47 399 A 1 
ATOM   3019 C CB  . HIS A 1  399 ? -31.824 -31.598  -23.519 1.00 33.53 399 A 1 
ATOM   3020 C CG  . HIS A 1  399 ? -33.267 -31.184  -23.622 1.00 31.91 399 A 1 
ATOM   3021 N ND1 . HIS A 1  399 ? -34.305 -31.968  -24.075 1.00 31.42 399 A 1 
ATOM   3022 C CD2 . HIS A 1  399 ? -33.811 -29.972  -23.297 1.00 31.15 399 A 1 
ATOM   3023 C CE1 . HIS A 1  399 ? -35.435 -31.241  -24.020 1.00 31.00 399 A 1 
ATOM   3024 N NE2 . HIS A 1  399 ? -35.176 -30.023  -23.550 1.00 31.37 399 A 1 
ATOM   3025 N N   . ALA A 1  400 ? -30.693 -34.895  -22.332 1.00 34.71 400 A 1 
ATOM   3026 C CA  . ALA A 1  400 ? -29.944 -36.054  -22.793 1.00 35.21 400 A 1 
ATOM   3027 C C   . ALA A 1  400 ? -30.462 -36.467  -24.180 1.00 33.97 400 A 1 
ATOM   3028 O O   . ALA A 1  400 ? -31.216 -37.429  -24.319 1.00 32.27 400 A 1 
ATOM   3029 C CB  . ALA A 1  400 ? -30.053 -37.168  -21.746 1.00 32.83 400 A 1 
ATOM   3030 N N   . THR A 1  401 ? -30.089 -35.727  -25.218 1.00 30.86 401 A 1 
ATOM   3031 C CA  . THR A 1  401 ? -30.329 -36.147  -26.603 1.00 31.25 401 A 1 
ATOM   3032 C C   . THR A 1  401 ? -29.385 -37.294  -26.954 1.00 30.52 401 A 1 
ATOM   3033 O O   . THR A 1  401 ? -28.307 -37.096  -27.514 1.00 28.40 401 A 1 
ATOM   3034 C CB  . THR A 1  401 ? -30.201 -34.984  -27.600 1.00 28.30 401 A 1 
ATOM   3035 O OG1 . THR A 1  401 ? -29.067 -34.201  -27.316 1.00 26.65 401 A 1 
ATOM   3036 C CG2 . THR A 1  401 ? -31.416 -34.063  -27.550 1.00 27.82 401 A 1 
ATOM   3037 N N   . PHE A 1  402 ? -29.805 -38.507  -26.616 1.00 26.35 402 A 1 
ATOM   3038 C CA  . PHE A 1  402 ? -29.219 -39.734  -27.142 1.00 27.36 402 A 1 
ATOM   3039 C C   . PHE A 1  402 ? -29.533 -39.807  -28.643 1.00 26.27 402 A 1 
ATOM   3040 O O   . PHE A 1  402 ? -30.575 -40.323  -29.040 1.00 25.27 402 A 1 
ATOM   3041 C CB  . PHE A 1  402 ? -29.763 -40.951  -26.382 1.00 26.21 402 A 1 
ATOM   3042 C CG  . PHE A 1  402 ? -28.926 -41.377  -25.193 1.00 25.56 402 A 1 
ATOM   3043 C CD1 . PHE A 1  402 ? -27.921 -42.346  -25.363 1.00 25.83 402 A 1 
ATOM   3044 C CD2 . PHE A 1  402 ? -29.149 -40.826  -23.922 1.00 26.07 402 A 1 
ATOM   3045 C CE1 . PHE A 1  402 ? -27.153 -42.770  -24.269 1.00 25.41 402 A 1 
ATOM   3046 C CE2 . PHE A 1  402 ? -28.378 -41.246  -22.827 1.00 25.33 402 A 1 
ATOM   3047 C CZ  . PHE A 1  402 ? -27.380 -42.222  -22.994 1.00 25.20 402 A 1 
ATOM   3048 N N   . ARG A 1  403 ? -28.649 -39.273  -29.503 1.00 25.56 403 A 1 
ATOM   3049 C CA  . ARG A 1  403 ? -28.683 -39.628  -30.924 1.00 27.82 403 A 1 
ATOM   3050 C C   . ARG A 1  403 ? -28.301 -41.099  -31.031 1.00 26.70 403 A 1 
ATOM   3051 O O   . ARG A 1  403 ? -27.188 -41.471  -30.676 1.00 25.68 403 A 1 
ATOM   3052 C CB  . ARG A 1  403 ? -27.762 -38.740  -31.780 1.00 26.76 403 A 1 
ATOM   3053 C CG  . ARG A 1  403 ? -28.531 -37.587  -32.452 1.00 25.53 403 A 1 
ATOM   3054 C CD  . ARG A 1  403 ? -27.619 -36.803  -33.410 1.00 25.26 403 A 1 
ATOM   3055 N NE  . ARG A 1  403 ? -28.370 -35.816  -34.208 1.00 23.08 403 A 1 
ATOM   3056 C CZ  . ARG A 1  403 ? -27.871 -35.006  -35.140 1.00 23.81 403 A 1 
ATOM   3057 N NH1 . ARG A 1  403 ? -26.598 -34.981  -35.416 1.00 22.69 403 A 1 
ATOM   3058 N NH2 . ARG A 1  403 ? -28.650 -34.210  -35.820 1.00 20.96 403 A 1 
ATOM   3059 N N   . ALA A 1  404 ? -29.249 -41.918  -31.507 1.00 27.14 404 A 1 
ATOM   3060 C CA  . ALA A 1  404 ? -28.993 -43.282  -31.942 1.00 27.17 404 A 1 
ATOM   3061 C C   . ALA A 1  404 ? -28.122 -43.199  -33.203 1.00 26.81 404 A 1 
ATOM   3062 O O   . ALA A 1  404 ? -28.610 -42.856  -34.272 1.00 25.43 404 A 1 
ATOM   3063 C CB  . ALA A 1  404 ? -30.337 -43.979  -32.189 1.00 25.20 404 A 1 
ATOM   3064 N N   . ALA A 1  405 ? -26.829 -43.422  -33.049 1.00 26.66 405 A 1 
ATOM   3065 C CA  . ALA A 1  405 ? -25.936 -43.529  -34.192 1.00 27.17 405 A 1 
ATOM   3066 C C   . ALA A 1  405 ? -26.225 -44.858  -34.902 1.00 26.70 405 A 1 
ATOM   3067 O O   . ALA A 1  405 ? -26.211 -45.911  -34.263 1.00 25.10 405 A 1 
ATOM   3068 C CB  . ALA A 1  405 ? -24.486 -43.413  -33.721 1.00 24.89 405 A 1 
ATOM   3069 N N   . ASP A 1  406 ? -26.510 -44.778  -36.207 1.00 27.53 406 A 1 
ATOM   3070 C CA  . ASP A 1  406 ? -26.814 -45.934  -37.042 1.00 28.07 406 A 1 
ATOM   3071 C C   . ASP A 1  406 ? -25.617 -46.881  -37.199 1.00 26.97 406 A 1 
ATOM   3072 O O   . ASP A 1  406 ? -24.463 -46.538  -36.975 1.00 25.15 406 A 1 
ATOM   3073 C CB  . ASP A 1  406 ? -27.357 -45.488  -38.411 1.00 25.81 406 A 1 
ATOM   3074 C CG  . ASP A 1  406 ? -28.880 -45.533  -38.512 1.00 23.16 406 A 1 
ATOM   3075 O OD1 . ASP A 1  406 ? -29.488 -46.401  -37.850 1.00 23.42 406 A 1 
ATOM   3076 O OD2 . ASP A 1  406 ? -29.416 -44.716  -39.291 1.00 23.89 406 A 1 
ATOM   3077 N N   . SER A 1  407 ? -25.957 -48.095  -37.655 1.00 24.99 407 A 1 
ATOM   3078 C CA  . SER A 1  407 ? -25.220 -49.346  -37.456 1.00 25.64 407 A 1 
ATOM   3079 C C   . SER A 1  407 ? -24.104 -49.675  -38.450 1.00 25.20 407 A 1 
ATOM   3080 O O   . SER A 1  407 ? -23.662 -50.822  -38.445 1.00 23.83 407 A 1 
ATOM   3081 C CB  . SER A 1  407 ? -26.257 -50.469  -37.515 1.00 23.30 407 A 1 
ATOM   3082 O OG  . SER A 1  407 ? -26.927 -50.449  -38.760 1.00 22.29 407 A 1 
ATOM   3083 N N   . SER A 1  408 ? -23.751 -48.816  -39.381 1.00 25.19 408 A 1 
ATOM   3084 C CA  . SER A 1  408 ? -23.101 -49.247  -40.629 1.00 26.39 408 A 1 
ATOM   3085 C C   . SER A 1  408 ? -21.753 -49.964  -40.454 1.00 25.98 408 A 1 
ATOM   3086 O O   . SER A 1  408 ? -21.076 -49.835  -39.443 1.00 24.44 408 A 1 
ATOM   3087 C CB  . SER A 1  408 ? -23.009 -48.095  -41.630 1.00 24.15 408 A 1 
ATOM   3088 O OG  . SER A 1  408 ? -22.198 -47.055  -41.133 1.00 23.11 408 A 1 
ATOM   3089 N N   . ALA A 1  409 ? -21.396 -50.699  -41.493 1.00 24.10 409 A 1 
ATOM   3090 C CA  . ALA A 1  409 ? -20.932 -52.085  -41.444 1.00 25.31 409 A 1 
ATOM   3091 C C   . ALA A 1  409 ? -19.437 -52.406  -41.222 1.00 24.80 409 A 1 
ATOM   3092 O O   . ALA A 1  409 ? -19.192 -53.488  -40.698 1.00 23.41 409 A 1 
ATOM   3093 C CB  . ALA A 1  409 ? -21.399 -52.716  -42.763 1.00 23.96 409 A 1 
ATOM   3094 N N   . PRO A 1  410 ? -18.472 -51.687  -41.770 1.00 24.34 410 A 1 
ATOM   3095 C CA  . PRO A 1  410 ? -17.389 -52.368  -42.491 1.00 25.95 410 A 1 
ATOM   3096 C C   . PRO A 1  410 ? -16.480 -53.256  -41.627 1.00 26.15 410 A 1 
ATOM   3097 O O   . PRO A 1  410 ? -16.213 -52.964  -40.464 1.00 24.37 410 A 1 
ATOM   3098 C CB  . PRO A 1  410 ? -16.627 -51.269  -43.235 1.00 23.60 410 A 1 
ATOM   3099 C CG  . PRO A 1  410 ? -16.892 -50.033  -42.393 1.00 23.19 410 A 1 
ATOM   3100 C CD  . PRO A 1  410 ? -18.316 -50.258  -41.876 1.00 27.13 410 A 1 
ATOM   3101 N N   . GLU A 1  411 ? -16.015 -54.322  -42.293 1.00 24.64 411 A 1 
ATOM   3102 C CA  . GLU A 1  411 ? -15.500 -55.571  -41.697 1.00 25.11 411 A 1 
ATOM   3103 C C   . GLU A 1  411 ? -14.085 -55.548  -41.091 1.00 24.30 411 A 1 
ATOM   3104 O O   . GLU A 1  411 ? -13.800 -56.349  -40.207 1.00 23.07 411 A 1 
ATOM   3105 C CB  . GLU A 1  411 ? -15.437 -56.630  -42.816 1.00 24.13 411 A 1 
ATOM   3106 C CG  . GLU A 1  411 ? -16.781 -57.080  -43.393 1.00 22.64 411 A 1 
ATOM   3107 C CD  . GLU A 1  411 ? -16.619 -58.117  -44.519 1.00 21.76 411 A 1 
ATOM   3108 O OE1 . GLU A 1  411 ? -17.471 -59.038  -44.591 1.00 20.12 411 A 1 
ATOM   3109 O OE2 . GLU A 1  411 ? -15.679 -57.976  -45.322 1.00 25.11 411 A 1 
ATOM   3110 N N   . ASP A 1  412 ? -13.189 -54.808  -41.687 1.00 25.05 412 A 1 
ATOM   3111 C CA  . ASP A 1  412 ? -11.780 -55.215  -41.824 1.00 25.27 412 A 1 
ATOM   3112 C C   . ASP A 1  412 ? -10.927 -55.281  -40.529 1.00 24.34 412 A 1 
ATOM   3113 O O   . ASP A 1  412 ? -11.327 -54.933  -39.444 1.00 22.68 412 A 1 
ATOM   3114 C CB  . ASP A 1  412 ? -11.103 -54.324  -42.882 1.00 23.20 412 A 1 
ATOM   3115 C CG  . ASP A 1  412 ? -11.122 -54.857  -44.314 1.00 20.43 412 A 1 
ATOM   3116 O OD1 . ASP A 1  412 ? -11.297 -56.080  -44.498 1.00 20.15 412 A 1 
ATOM   3117 O OD2 . ASP A 1  412 ? -10.846 -54.031  -45.217 1.00 20.12 412 A 1 
ATOM   3118 N N   . SER A 1  413 ? -9.715  -55.677  -40.721 1.00 25.78 413 A 1 
ATOM   3119 C CA  . SER A 1  413 ? -8.956  -56.878  -40.395 1.00 25.37 413 A 1 
ATOM   3120 C C   . SER A 1  413 ? -8.206  -56.859  -39.049 1.00 24.36 413 A 1 
ATOM   3121 O O   . SER A 1  413 ? -8.251  -55.919  -38.275 1.00 23.65 413 A 1 
ATOM   3122 C CB  . SER A 1  413 ? -7.985  -57.165  -41.551 1.00 24.44 413 A 1 
ATOM   3123 O OG  . SER A 1  413 ? -7.006  -56.128  -41.648 1.00 23.46 413 A 1 
ATOM   3124 N N   . GLU A 1  414 ? -7.463  -57.915  -38.827 1.00 23.37 414 A 1 
ATOM   3125 C CA  . GLU A 1  414 ? -7.004  -58.534  -37.566 1.00 23.55 414 A 1 
ATOM   3126 C C   . GLU A 1  414 ? -6.115  -57.746  -36.581 1.00 22.87 414 A 1 
ATOM   3127 O O   . GLU A 1  414 ? -5.812  -58.301  -35.518 1.00 22.01 414 A 1 
ATOM   3128 C CB  . GLU A 1  414 ? -6.150  -59.755  -37.936 1.00 23.31 414 A 1 
ATOM   3129 C CG  . GLU A 1  414 ? -6.871  -60.896  -38.651 1.00 21.86 414 A 1 
ATOM   3130 C CD  . GLU A 1  414 ? -5.911  -62.056  -38.954 1.00 21.34 414 A 1 
ATOM   3131 O OE1 . GLU A 1  414 ? -6.353  -63.225  -38.858 1.00 19.24 414 A 1 
ATOM   3132 O OE2 . GLU A 1  414 ? -4.733  -61.780  -39.279 1.00 23.86 414 A 1 
ATOM   3133 N N   . LYS A 1  415 ? -5.527  -56.602  -36.931 1.00 22.70 415 A 1 
ATOM   3134 C CA  . LYS A 1  415 ? -4.238  -56.230  -36.328 1.00 24.52 415 A 1 
ATOM   3135 C C   . LYS A 1  415 ? -4.244  -56.224  -34.796 1.00 23.12 415 A 1 
ATOM   3136 O O   . LYS A 1  415 ? -5.111  -55.660  -34.146 1.00 22.18 415 A 1 
ATOM   3137 C CB  . LYS A 1  415 ? -3.699  -54.906  -36.884 1.00 24.42 415 A 1 
ATOM   3138 C CG  . LYS A 1  415 ? -2.854  -55.153  -38.135 1.00 23.13 415 A 1 
ATOM   3139 C CD  . LYS A 1  415 ? -2.228  -53.846  -38.639 1.00 22.98 415 A 1 
ATOM   3140 C CE  . LYS A 1  415 ? -1.366  -54.132  -39.868 1.00 20.20 415 A 1 
ATOM   3141 N NZ  . LYS A 1  415 ? -0.847  -52.893  -40.483 1.00 20.19 415 A 1 
ATOM   3142 N N   . LEU A 1  416 ? -3.158  -56.801  -34.271 1.00 22.45 416 A 1 
ATOM   3143 C CA  . LEU A 1  416 ? -2.782  -56.939  -32.862 1.00 23.02 416 A 1 
ATOM   3144 C C   . LEU A 1  416 ? -2.760  -55.580  -32.146 1.00 22.28 416 A 1 
ATOM   3145 O O   . LEU A 1  416 ? -1.709  -54.946  -32.012 1.00 21.05 416 A 1 
ATOM   3146 C CB  . LEU A 1  416 ? -1.380  -57.585  -32.807 1.00 21.91 416 A 1 
ATOM   3147 C CG  . LEU A 1  416 ? -1.356  -59.098  -33.070 1.00 20.34 416 A 1 
ATOM   3148 C CD1 . LEU A 1  416 ? -0.003  -59.522  -33.641 1.00 20.25 416 A 1 
ATOM   3149 C CD2 . LEU A 1  416 ? -1.596  -59.865  -31.776 1.00 21.90 416 A 1 
ATOM   3150 N N   . VAL A 1  417 ? -3.921  -55.131  -31.696 1.00 25.79 417 A 1 
ATOM   3151 C CA  . VAL A 1  417 ? -4.026  -53.954  -30.828 1.00 25.11 417 A 1 
ATOM   3152 C C   . VAL A 1  417 ? -3.473  -54.363  -29.469 1.00 24.21 417 A 1 
ATOM   3153 O O   . VAL A 1  417 ? -4.126  -55.065  -28.704 1.00 23.24 417 A 1 
ATOM   3154 C CB  . VAL A 1  417 ? -5.466  -53.420  -30.743 1.00 24.17 417 A 1 
ATOM   3155 C CG1 . VAL A 1  417 ? -5.535  -52.157  -29.888 1.00 22.26 417 A 1 
ATOM   3156 C CG2 . VAL A 1  417 ? -6.004  -53.067  -32.138 1.00 25.00 417 A 1 
ATOM   3157 N N   . GLY A 1  418 ? -2.230  -53.958  -29.220 1.00 27.64 418 A 1 
ATOM   3158 C CA  . GLY A 1  418 ? -1.549  -54.269  -27.970 1.00 27.27 418 A 1 
ATOM   3159 C C   . GLY A 1  418 ? -2.295  -53.718  -26.756 1.00 26.96 418 A 1 
ATOM   3160 O O   . GLY A 1  418 ? -3.015  -52.726  -26.845 1.00 25.42 418 A 1 
ATOM   3161 N N   . ASP A 1  419 ? -2.059  -54.371  -25.624 1.00 26.99 419 A 1 
ATOM   3162 C CA  . ASP A 1  419 ? -2.648  -54.053  -24.320 1.00 27.03 419 A 1 
ATOM   3163 C C   . ASP A 1  419 ? -2.339  -52.614  -23.892 1.00 25.97 419 A 1 
ATOM   3164 O O   . ASP A 1  419 ? -1.388  -52.331  -23.158 1.00 24.30 419 A 1 
ATOM   3165 C CB  . ASP A 1  419 ? -2.124  -55.035  -23.258 1.00 25.16 419 A 1 
ATOM   3166 C CG  . ASP A 1  419 ? -2.803  -56.401  -23.268 1.00 22.76 419 A 1 
ATOM   3167 O OD1 . ASP A 1  419 ? -4.027  -56.438  -23.519 1.00 22.53 419 A 1 
ATOM   3168 O OD2 . ASP A 1  419 ? -2.097  -57.383  -22.970 1.00 22.54 419 A 1 
ATOM   3169 N N   . THR A 1  420 ? -3.147  -51.670  -24.348 1.00 25.74 420 A 1 
ATOM   3170 C CA  . THR A 1  420 ? -3.137  -50.317  -23.808 1.00 26.17 420 A 1 
ATOM   3171 C C   . THR A 1  420 ? -3.747  -50.382  -22.418 1.00 25.44 420 A 1 
ATOM   3172 O O   . THR A 1  420 ? -4.961  -50.291  -22.245 1.00 23.82 420 A 1 
ATOM   3173 C CB  . THR A 1  420 ? -3.866  -49.308  -24.710 1.00 24.23 420 A 1 
ATOM   3174 O OG1 . THR A 1  420 ? -5.085  -49.817  -25.186 1.00 22.56 420 A 1 
ATOM   3175 C CG2 . THR A 1  420 ? -3.021  -48.924  -25.923 1.00 23.58 420 A 1 
ATOM   3176 N N   . VAL A 1  421 ? -2.882  -50.563  -21.434 1.00 26.23 421 A 1 
ATOM   3177 C CA  . VAL A 1  421 ? -3.255  -50.525  -20.021 1.00 27.10 421 A 1 
ATOM   3178 C C   . VAL A 1  421 ? -3.921  -49.180  -19.776 1.00 26.41 421 A 1 
ATOM   3179 O O   . VAL A 1  421 ? -3.262  -48.145  -19.707 1.00 25.36 421 A 1 
ATOM   3180 C CB  . VAL A 1  421 ? -2.037  -50.732  -19.103 1.00 26.20 421 A 1 
ATOM   3181 C CG1 . VAL A 1  421 ? -2.429  -50.679  -17.625 1.00 23.94 421 A 1 
ATOM   3182 C CG2 . VAL A 1  421 ? -1.377  -52.093  -19.368 1.00 27.30 421 A 1 
ATOM   3183 N N   . SER A 1  422 ? -5.237  -49.193  -19.705 1.00 27.36 422 A 1 
ATOM   3184 C CA  . SER A 1  422 ? -6.025  -48.000  -19.433 1.00 28.07 422 A 1 
ATOM   3185 C C   . SER A 1  422 ? -5.768  -47.593  -17.987 1.00 27.33 422 A 1 
ATOM   3186 O O   . SER A 1  422 ? -6.429  -48.067  -17.065 1.00 26.02 422 A 1 
ATOM   3187 C CB  . SER A 1  422 ? -7.514  -48.240  -19.724 1.00 26.93 422 A 1 
ATOM   3188 O OG  . SER A 1  422 ? -8.072  -49.211  -18.862 1.00 25.94 422 A 1 
ATOM   3189 N N   . TYR A 1  423 ? -4.778  -46.726  -17.801 1.00 27.48 423 A 1 
ATOM   3190 C CA  . TYR A 1  423 ? -4.520  -46.123  -16.504 1.00 27.54 423 A 1 
ATOM   3191 C C   . TYR A 1  423 ? -5.788  -45.390  -16.078 1.00 26.23 423 A 1 
ATOM   3192 O O   . TYR A 1  423 ? -6.103  -44.308  -16.577 1.00 24.81 423 A 1 
ATOM   3193 C CB  . TYR A 1  423 ? -3.296  -45.203  -16.555 1.00 26.78 423 A 1 
ATOM   3194 C CG  . TYR A 1  423 ? -1.982  -45.935  -16.353 1.00 26.48 423 A 1 
ATOM   3195 C CD1 . TYR A 1  423 ? -1.465  -46.108  -15.049 1.00 26.86 423 A 1 
ATOM   3196 C CD2 . TYR A 1  423 ? -1.273  -46.454  -17.450 1.00 26.88 423 A 1 
ATOM   3197 C CE1 . TYR A 1  423 ? -0.253  -46.783  -14.850 1.00 26.04 423 A 1 
ATOM   3198 C CE2 . TYR A 1  423 ? -0.061  -47.137  -17.256 1.00 25.67 423 A 1 
ATOM   3199 C CZ  . TYR A 1  423 ? 0.452   -47.299  -15.952 1.00 25.53 423 A 1 
ATOM   3200 O OH  . TYR A 1  423 ? 1.640   -47.960  -15.761 1.00 26.05 423 A 1 
ATOM   3201 N N   . SER A 1  424 ? -6.526  -46.019  -15.184 1.00 30.14 424 A 1 
ATOM   3202 C CA  . SER A 1  424 ? -7.726  -45.452  -14.587 1.00 30.88 424 A 1 
ATOM   3203 C C   . SER A 1  424 ? -7.342  -44.106  -13.983 1.00 29.74 424 A 1 
ATOM   3204 O O   . SER A 1  424 ? -6.612  -44.049  -12.994 1.00 28.47 424 A 1 
ATOM   3205 C CB  . SER A 1  424 ? -8.276  -46.407  -13.519 1.00 29.73 424 A 1 
ATOM   3206 O OG  . SER A 1  424 ? -9.395  -45.845  -12.865 1.00 28.36 424 A 1 
ATOM   3207 N N   . LYS A 1  425 ? -7.823  -43.018  -14.598 1.00 28.61 425 A 1 
ATOM   3208 C CA  . LYS A 1  425 ? -7.685  -41.670  -14.047 1.00 30.17 425 A 1 
ATOM   3209 C C   . LYS A 1  425 ? -8.383  -41.670  -12.685 1.00 29.15 425 A 1 
ATOM   3210 O O   . LYS A 1  425 ? -9.596  -41.497  -12.621 1.00 27.74 425 A 1 
ATOM   3211 C CB  . LYS A 1  425 ? -8.302  -40.609  -14.985 1.00 29.72 425 A 1 
ATOM   3212 C CG  . LYS A 1  425 ? -7.421  -40.193  -16.181 1.00 27.79 425 A 1 
ATOM   3213 C CD  . LYS A 1  425 ? -8.139  -39.117  -17.024 1.00 27.71 425 A 1 
ATOM   3214 C CE  . LYS A 1  425 ? -7.294  -38.611  -18.204 1.00 24.82 425 A 1 
ATOM   3215 N NZ  . LYS A 1  425 ? -8.025  -37.635  -19.060 1.00 24.71 425 A 1 
ATOM   3216 N N   . LYS A 1  426 ? -7.629  -41.883  -11.617 1.00 29.81 426 A 1 
ATOM   3217 C CA  . LYS A 1  426 ? -8.116  -41.673  -10.255 1.00 31.22 426 A 1 
ATOM   3218 C C   . LYS A 1  426 ? -8.574  -40.216  -10.197 1.00 29.75 426 A 1 
ATOM   3219 O O   . LYS A 1  426 ? -7.747  -39.314  -10.220 1.00 28.68 426 A 1 
ATOM   3220 C CB  . LYS A 1  426 ? -7.039  -41.998  -9.191  1.00 31.06 426 A 1 
ATOM   3221 C CG  . LYS A 1  426 ? -6.965  -43.505  -8.828  1.00 29.06 426 A 1 
ATOM   3222 C CD  . LYS A 1  426 ? -5.959  -43.823  -7.693  1.00 28.69 426 A 1 
ATOM   3223 C CE  . LYS A 1  426 ? -6.036  -45.317  -7.299  1.00 25.34 426 A 1 
ATOM   3224 N NZ  . LYS A 1  426 ? -5.093  -45.745  -6.234  1.00 24.99 426 A 1 
ATOM   3225 N N   . ARG A 1  427 ? -9.884  -40.008  -10.201 1.00 32.73 427 A 1 
ATOM   3226 C CA  . ARG A 1  427 ? -10.455 -38.685  -9.946  1.00 33.56 427 A 1 
ATOM   3227 C C   . ARG A 1  427 ? -9.964  -38.273  -8.562  1.00 32.28 427 A 1 
ATOM   3228 O O   . ARG A 1  427 ? -10.413 -38.838  -7.566  1.00 31.44 427 A 1 
ATOM   3229 C CB  . ARG A 1  427 ? -11.995 -38.695  -10.003 1.00 33.15 427 A 1 
ATOM   3230 C CG  . ARG A 1  427 ? -12.556 -38.417  -11.411 1.00 31.23 427 A 1 
ATOM   3231 C CD  . ARG A 1  427 ? -14.091 -38.353  -11.370 1.00 31.84 427 A 1 
ATOM   3232 N NE  . ARG A 1  427 ? -14.674 -37.916  -12.652 1.00 28.87 427 A 1 
ATOM   3233 C CZ  . ARG A 1  427 ? -15.971 -37.760  -12.925 1.00 28.69 427 A 1 
ATOM   3234 N NH1 . ARG A 1  427 ? -16.891 -38.039  -12.044 1.00 26.80 427 A 1 
ATOM   3235 N NH2 . ARG A 1  427 ? -16.357 -37.320  -14.090 1.00 24.89 427 A 1 
ATOM   3236 N N   . LEU A 1  428 ? -9.035  -37.324  -8.532  1.00 31.25 428 A 1 
ATOM   3237 C CA  . LEU A 1  428 ? -8.661  -36.651  -7.302  1.00 32.82 428 A 1 
ATOM   3238 C C   . LEU A 1  428 ? -9.951  -36.087  -6.710  1.00 31.31 428 A 1 
ATOM   3239 O O   . LEU A 1  428 ? -10.622 -35.275  -7.349  1.00 30.87 428 A 1 
ATOM   3240 C CB  . LEU A 1  428 ? -7.631  -35.548  -7.607  1.00 33.18 428 A 1 
ATOM   3241 C CG  . LEU A 1  428 ? -6.174  -36.067  -7.597  1.00 30.91 428 A 1 
ATOM   3242 C CD1 . LEU A 1  428 ? -5.273  -35.199  -8.462  1.00 30.60 428 A 1 
ATOM   3243 C CD2 . LEU A 1  428 ? -5.620  -36.084  -6.168  1.00 32.06 428 A 1 
ATOM   3244 N N   . ARG A 1  429 ? -10.317 -36.583  -5.534  1.00 35.07 429 A 1 
ATOM   3245 C CA  . ARG A 1  429 ? -11.374 -35.967  -4.739  1.00 35.75 429 A 1 
ATOM   3246 C C   . ARG A 1  429 ? -10.879 -34.571  -4.388  1.00 34.49 429 A 1 
ATOM   3247 O O   . ARG A 1  429 ? -10.038 -34.426  -3.509  1.00 33.44 429 A 1 
ATOM   3248 C CB  . ARG A 1  429 ? -11.683 -36.781  -3.468  1.00 35.10 429 A 1 
ATOM   3249 C CG  . ARG A 1  429 ? -12.857 -37.752  -3.648  1.00 32.97 429 A 1 
ATOM   3250 C CD  . ARG A 1  429 ? -13.126 -38.470  -2.319  1.00 33.22 429 A 1 
ATOM   3251 N NE  . ARG A 1  429 ? -14.378 -39.253  -2.347  1.00 29.80 429 A 1 
ATOM   3252 C CZ  . ARG A 1  429 ? -14.820 -40.041  -1.377  1.00 29.14 429 A 1 
ATOM   3253 N NH1 . ARG A 1  429 ? -14.138 -40.226  -0.282  1.00 27.68 429 A 1 
ATOM   3254 N NH2 . ARG A 1  429 ? -15.963 -40.653  -1.499  1.00 25.75 429 A 1 
ATOM   3255 N N   . TYR A 1  430 ? -11.381 -33.583  -5.114  1.00 31.73 430 A 1 
ATOM   3256 C CA  . TYR A 1  430 ? -11.246 -32.210  -4.665  1.00 31.89 430 A 1 
ATOM   3257 C C   . TYR A 1  430 ? -11.935 -32.118  -3.304  1.00 29.91 430 A 1 
ATOM   3258 O O   . TYR A 1  430 ? -13.085 -32.548  -3.167  1.00 28.55 430 A 1 
ATOM   3259 C CB  . TYR A 1  430 ? -11.851 -31.249  -5.689  1.00 31.77 430 A 1 
ATOM   3260 C CG  . TYR A 1  430 ? -10.922 -30.949  -6.849  1.00 31.47 430 A 1 
ATOM   3261 C CD1 . TYR A 1  430 ? -10.067 -29.833  -6.783  1.00 31.43 430 A 1 
ATOM   3262 C CD2 . TYR A 1  430 ? -10.886 -31.782  -7.983  1.00 31.63 430 A 1 
ATOM   3263 C CE1 . TYR A 1  430 ? -9.186  -29.548  -7.835  1.00 30.05 430 A 1 
ATOM   3264 C CE2 . TYR A 1  430 ? -9.998  -31.510  -9.041  1.00 29.71 430 A 1 
ATOM   3265 C CZ  . TYR A 1  430 ? -9.151  -30.385  -8.958  1.00 29.58 430 A 1 
ATOM   3266 O OH  . TYR A 1  430 ? -8.280  -30.114  -9.991  1.00 28.86 430 A 1 
ATOM   3267 N N   . ASP A 1  431 ? -11.224 -31.616  -2.310  1.00 36.46 431 A 1 
ATOM   3268 C CA  . ASP A 1  431 ? -11.813 -31.408  -0.998  1.00 36.68 431 A 1 
ATOM   3269 C C   . ASP A 1  431 ? -13.008 -30.469  -1.137  1.00 34.95 431 A 1 
ATOM   3270 O O   . ASP A 1  431 ? -12.899 -29.351  -1.649  1.00 33.32 431 A 1 
ATOM   3271 C CB  . ASP A 1  431 ? -10.781 -30.878  0.013   1.00 34.41 431 A 1 
ATOM   3272 C CG  . ASP A 1  431 ? -10.141 -31.979  0.864   1.00 31.33 431 A 1 
ATOM   3273 O OD1 . ASP A 1  431 ? -10.834 -32.987  1.123   1.00 31.78 431 A 1 
ATOM   3274 O OD2 . ASP A 1  431 ? -8.983  -31.776  1.288   1.00 31.33 431 A 1 
ATOM   3275 N N   . SER A 1  432 ? -14.149 -30.943  -0.680  1.00 35.82 432 A 1 
ATOM   3276 C CA  . SER A 1  432 ? -15.461 -30.321  -0.898  1.00 35.75 432 A 1 
ATOM   3277 C C   . SER A 1  432 ? -15.540 -28.870  -0.426  1.00 34.78 432 A 1 
ATOM   3278 O O   . SER A 1  432 ? -16.336 -28.095  -0.946  1.00 32.93 432 A 1 
ATOM   3279 C CB  . SER A 1  432 ? -16.530 -31.140  -0.167  1.00 33.66 432 A 1 
ATOM   3280 O OG  . SER A 1  432 ? -16.223 -31.240  1.217   1.00 31.71 432 A 1 
ATOM   3281 N N   . TYR A 1  433 ? -14.704 -28.499  0.535   1.00 30.57 433 A 1 
ATOM   3282 C CA  . TYR A 1  433 ? -14.739 -27.160  1.125   1.00 30.64 433 A 1 
ATOM   3283 C C   . TYR A 1  433 ? -14.294 -26.069  0.142   1.00 29.23 433 A 1 
ATOM   3284 O O   . TYR A 1  433 ? -14.900 -24.998  0.079   1.00 28.52 433 A 1 
ATOM   3285 C CB  . TYR A 1  433 ? -13.878 -27.165  2.397   1.00 30.39 433 A 1 
ATOM   3286 C CG  . TYR A 1  433 ? -14.489 -26.328  3.498   1.00 30.29 433 A 1 
ATOM   3287 C CD1 . TYR A 1  433 ? -14.175 -24.964  3.630   1.00 30.15 433 A 1 
ATOM   3288 C CD2 . TYR A 1  433 ? -15.410 -26.919  4.385   1.00 28.94 433 A 1 
ATOM   3289 C CE1 . TYR A 1  433 ? -14.766 -24.195  4.640   1.00 28.35 433 A 1 
ATOM   3290 C CE2 . TYR A 1  433 ? -16.008 -26.158  5.398   1.00 27.35 433 A 1 
ATOM   3291 C CZ  . TYR A 1  433 ? -15.682 -24.796  5.525   1.00 28.15 433 A 1 
ATOM   3292 O OH  . TYR A 1  433 ? -16.269 -24.048  6.521   1.00 27.08 433 A 1 
ATOM   3293 N N   . SER A 1  434 ? -13.274 -26.356  -0.684  1.00 38.12 434 A 1 
ATOM   3294 C CA  . SER A 1  434 ? -12.816 -25.402  -1.703  1.00 39.23 434 A 1 
ATOM   3295 C C   . SER A 1  434 ? -13.847 -25.212  -2.816  1.00 38.24 434 A 1 
ATOM   3296 O O   . SER A 1  434 ? -14.033 -24.096  -3.298  1.00 37.58 434 A 1 
ATOM   3297 C CB  . SER A 1  434 ? -11.474 -25.847  -2.290  1.00 38.79 434 A 1 
ATOM   3298 O OG  . SER A 1  434 ? -11.610 -27.035  -3.043  1.00 37.47 434 A 1 
ATOM   3299 N N   . SER A 1  435 ? -14.557 -26.274  -3.188  1.00 39.40 435 A 1 
ATOM   3300 C CA  . SER A 1  435 ? -15.626 -26.196  -4.181  1.00 40.22 435 A 1 
ATOM   3301 C C   . SER A 1  435 ? -16.794 -25.360  -3.680  1.00 39.00 435 A 1 
ATOM   3302 O O   . SER A 1  435 ? -17.342 -24.579  -4.449  1.00 38.05 435 A 1 
ATOM   3303 C CB  . SER A 1  435 ? -16.099 -27.585  -4.620  1.00 38.91 435 A 1 
ATOM   3304 O OG  . SER A 1  435 ? -16.845 -28.248  -3.621  1.00 37.35 435 A 1 
ATOM   3305 N N   . TYR A 1  436 ? -17.121 -25.457  -2.399  1.00 33.43 436 A 1 
ATOM   3306 C CA  . TYR A 1  436 ? -18.223 -24.695  -1.820  1.00 32.25 436 A 1 
ATOM   3307 C C   . TYR A 1  436 ? -17.928 -23.194  -1.791  1.00 31.00 436 A 1 
ATOM   3308 O O   . TYR A 1  436 ? -18.772 -22.399  -2.202  1.00 30.60 436 A 1 
ATOM   3309 C CB  . TYR A 1  436 ? -18.541 -25.242  -0.424  1.00 31.84 436 A 1 
ATOM   3310 C CG  . TYR A 1  436 ? -19.983 -25.010  -0.028  1.00 30.84 436 A 1 
ATOM   3311 C CD1 . TYR A 1  436 ? -20.367 -23.843  0.661   1.00 30.58 436 A 1 
ATOM   3312 C CD2 . TYR A 1  436 ? -20.959 -25.968  -0.368  1.00 30.18 436 A 1 
ATOM   3313 C CE1 . TYR A 1  436 ? -21.707 -23.635  1.006   1.00 28.61 436 A 1 
ATOM   3314 C CE2 . TYR A 1  436 ? -22.302 -25.767  -0.026  1.00 28.94 436 A 1 
ATOM   3315 C CZ  . TYR A 1  436 ? -22.674 -24.599  0.662   1.00 30.82 436 A 1 
ATOM   3316 O OH  . TYR A 1  436 ? -23.993 -24.399  1.000   1.00 29.40 436 A 1 
ATOM   3317 N N   . CYS A 1  437 ? -16.719 -22.802  -1.398  1.00 38.49 437 A 1 
ATOM   3318 C CA  . CYS A 1  437 ? -16.336 -21.389  -1.415  1.00 38.41 437 A 1 
ATOM   3319 C C   . CYS A 1  437 ? -16.294 -20.809  -2.836  1.00 36.21 437 A 1 
ATOM   3320 O O   . CYS A 1  437 ? -16.727 -19.679  -3.034  1.00 35.94 437 A 1 
ATOM   3321 C CB  . CYS A 1  437 ? -14.979 -21.203  -0.726  1.00 38.12 437 A 1 
ATOM   3322 S SG  . CYS A 1  437 ? -15.136 -21.460  1.067   1.00 36.05 437 A 1 
ATOM   3323 N N   . ASN A 1  438 ? -15.812 -21.571  -3.813  1.00 41.64 438 A 1 
ATOM   3324 C CA  . ASN A 1  438 ? -15.850 -21.137  -5.208  1.00 42.46 438 A 1 
ATOM   3325 C C   . ASN A 1  438 ? -17.291 -21.065  -5.731  1.00 40.51 438 A 1 
ATOM   3326 O O   . ASN A 1  438 ? -17.644 -20.065  -6.342  1.00 40.43 438 A 1 
ATOM   3327 C CB  . ASN A 1  438 ? -14.974 -22.050  -6.074  1.00 41.53 438 A 1 
ATOM   3328 C CG  . ASN A 1  438 ? -13.478 -21.794  -5.929  1.00 38.77 438 A 1 
ATOM   3329 O OD1 . ASN A 1  438 ? -12.986 -20.720  -5.620  1.00 39.80 438 A 1 
ATOM   3330 N ND2 . ASN A 1  438 ? -12.682 -22.806  -6.213  1.00 41.96 438 A 1 
ATOM   3331 N N   . ALA A 1  439 ? -18.129 -22.051  -5.434  1.00 45.65 439 A 1 
ATOM   3332 C CA  . ALA A 1  439 ? -19.519 -22.060  -5.875  1.00 45.53 439 A 1 
ATOM   3333 C C   . ALA A 1  439 ? -20.329 -20.900  -5.288  1.00 44.08 439 A 1 
ATOM   3334 O O   . ALA A 1  439 ? -21.149 -20.318  -5.985  1.00 43.70 439 A 1 
ATOM   3335 C CB  . ALA A 1  439 ? -20.149 -23.406  -5.511  1.00 44.54 439 A 1 
ATOM   3336 N N   . VAL A 1  440 ? -20.086 -20.528  -4.036  1.00 42.69 440 A 1 
ATOM   3337 C CA  . VAL A 1  440 ? -20.753 -19.361  -3.430  1.00 42.14 440 A 1 
ATOM   3338 C C   . VAL A 1  440 ? -20.280 -18.063  -4.084  1.00 41.01 440 A 1 
ATOM   3339 O O   . VAL A 1  440 ? -21.095 -17.186  -4.344  1.00 40.90 440 A 1 
ATOM   3340 C CB  . VAL A 1  440 ? -20.553 -19.332  -1.905  1.00 41.52 440 A 1 
ATOM   3341 C CG1 . VAL A 1  440 ? -21.101 -18.054  -1.258  1.00 39.09 440 A 1 
ATOM   3342 C CG2 . VAL A 1  440 ? -21.281 -20.503  -1.231  1.00 44.69 440 A 1 
ATOM   3343 N N   . ALA A 1  441 ? -18.987 -17.949  -4.388  1.00 46.52 441 A 1 
ATOM   3344 C CA  . ALA A 1  441 ? -18.468 -16.771  -5.073  1.00 46.96 441 A 1 
ATOM   3345 C C   . ALA A 1  441 ? -18.981 -16.666  -6.518  1.00 45.85 441 A 1 
ATOM   3346 O O   . ALA A 1  441 ? -19.315 -15.571  -6.965  1.00 45.39 441 A 1 
ATOM   3347 C CB  . ALA A 1  441 ? -16.939 -16.803  -5.021  1.00 46.23 441 A 1 
ATOM   3348 N N   . GLU A 1  442 ? -19.074 -17.784  -7.236  1.00 42.05 442 A 1 
ATOM   3349 C CA  . GLU A 1  442 ? -19.669 -17.835  -8.577  1.00 42.42 442 A 1 
ATOM   3350 C C   . GLU A 1  442 ? -21.172 -17.545  -8.536  1.00 40.10 442 A 1 
ATOM   3351 O O   . GLU A 1  442 ? -21.651 -16.748  -9.335  1.00 40.18 442 A 1 
ATOM   3352 C CB  . GLU A 1  442 ? -19.376 -19.191  -9.239  1.00 42.67 442 A 1 
ATOM   3353 C CG  . GLU A 1  442 ? -17.931 -19.270  -9.753  1.00 41.17 442 A 1 
ATOM   3354 C CD  . GLU A 1  442 ? -17.481 -20.654  -10.246 1.00 40.58 442 A 1 
ATOM   3355 O OE1 . GLU A 1  442 ? -16.308 -20.747  -10.687 1.00 37.52 442 A 1 
ATOM   3356 O OE2 . GLU A 1  442 ? -18.248 -21.635  -10.110 1.00 41.29 442 A 1 
ATOM   3357 N N   . ALA A 1  443 ? -21.895 -18.085  -7.567  1.00 45.51 443 A 1 
ATOM   3358 C CA  . ALA A 1  443 ? -23.325 -17.842  -7.424  1.00 45.13 443 A 1 
ATOM   3359 C C   . ALA A 1  443 ? -23.653 -16.380  -7.092  1.00 43.95 443 A 1 
ATOM   3360 O O   . ALA A 1  443 ? -24.651 -15.856  -7.582  1.00 43.53 443 A 1 
ATOM   3361 C CB  . ALA A 1  443 ? -23.891 -18.789  -6.365  1.00 44.04 443 A 1 
ATOM   3362 N N   . GLU A 1  444 ? -22.824 -15.702  -6.296  1.00 41.39 444 A 1 
ATOM   3363 C CA  . GLU A 1  444 ? -23.000 -14.260  -6.064  1.00 42.39 444 A 1 
ATOM   3364 C C   . GLU A 1  444 ? -22.784 -13.442  -7.348  1.00 40.34 444 A 1 
ATOM   3365 O O   . GLU A 1  444 ? -23.480 -12.455  -7.563  1.00 40.90 444 A 1 
ATOM   3366 C CB  . GLU A 1  444 ? -22.058 -13.739  -4.959  1.00 42.24 444 A 1 
ATOM   3367 C CG  . GLU A 1  444 ? -22.577 -13.980  -3.533  1.00 40.62 444 A 1 
ATOM   3368 C CD  . GLU A 1  444 ? -21.745 -13.283  -2.424  1.00 39.73 444 A 1 
ATOM   3369 O OE1 . GLU A 1  444 ? -22.195 -13.307  -1.256  1.00 37.06 444 A 1 
ATOM   3370 O OE2 . GLU A 1  444 ? -20.660 -12.697  -2.703  1.00 41.77 444 A 1 
ATOM   3371 N N   . ILE A 1  445 ? -21.849 -13.856  -8.200  1.00 41.41 445 A 1 
ATOM   3372 C CA  . ILE A 1  445 ? -21.586 -13.173  -9.471  1.00 42.72 445 A 1 
ATOM   3373 C C   . ILE A 1  445 ? -22.721 -13.438  -10.466 1.00 40.76 445 A 1 
ATOM   3374 O O   . ILE A 1  445 ? -23.240 -12.493  -11.063 1.00 39.76 445 A 1 
ATOM   3375 C CB  . ILE A 1  445 ? -20.207 -13.576  -10.030 1.00 42.03 445 A 1 
ATOM   3376 C CG1 . ILE A 1  445 ? -19.076 -13.078  -9.098  1.00 40.80 445 A 1 
ATOM   3377 C CG2 . ILE A 1  445 ? -19.993 -13.002  -11.444 1.00 42.93 445 A 1 
ATOM   3378 C CD1 . ILE A 1  445 ? -17.721 -13.746  -9.370  1.00 42.39 445 A 1 
ATOM   3379 N N   . GLU A 1  446 ? -23.148 -14.693  -10.614 1.00 39.21 446 A 1 
ATOM   3380 C CA  . GLU A 1  446 ? -24.260 -15.047  -11.503 1.00 38.61 446 A 1 
ATOM   3381 C C   . GLU A 1  446 ? -25.583 -14.418  -11.060 1.00 35.90 446 A 1 
ATOM   3382 O O   . GLU A 1  446 ? -26.389 -14.037  -11.905 1.00 35.57 446 A 1 
ATOM   3383 C CB  . GLU A 1  446 ? -24.437 -16.567  -11.585 1.00 38.51 446 A 1 
ATOM   3384 C CG  . GLU A 1  446 ? -23.399 -17.255  -12.480 1.00 37.16 446 A 1 
ATOM   3385 C CD  . GLU A 1  446 ? -23.678 -18.754  -12.691 1.00 36.02 446 A 1 
ATOM   3386 O OE1 . GLU A 1  446 ? -23.067 -19.334  -13.620 1.00 33.26 446 A 1 
ATOM   3387 O OE2 . GLU A 1  446 ? -24.495 -19.330  -11.936 1.00 38.02 446 A 1 
ATOM   3388 N N   . ALA A 1  447 ? -25.809 -14.267  -9.772  1.00 40.86 447 A 1 
ATOM   3389 C CA  . ALA A 1  447 ? -27.016 -13.620  -9.269  1.00 40.81 447 A 1 
ATOM   3390 C C   . ALA A 1  447 ? -27.076 -12.121  -9.611  1.00 39.54 447 A 1 
ATOM   3391 O O   . ALA A 1  447 ? -28.162 -11.600  -9.868  1.00 39.02 447 A 1 
ATOM   3392 C CB  . ALA A 1  447 ? -27.120 -13.858  -7.762  1.00 39.74 447 A 1 
ATOM   3393 N N   . GLU A 1  448 ? -25.937 -11.434  -9.635  1.00 37.63 448 A 1 
ATOM   3394 C CA  . GLU A 1  448 ? -25.888 -10.034  -10.085 1.00 38.69 448 A 1 
ATOM   3395 C C   . GLU A 1  448 ? -26.034 -9.912   -11.614 1.00 36.61 448 A 1 
ATOM   3396 O O   . GLU A 1  448 ? -26.677 -8.981   -12.094 1.00 35.95 448 A 1 
ATOM   3397 C CB  . GLU A 1  448 ? -24.600 -9.323   -9.615  1.00 38.36 448 A 1 
ATOM   3398 C CG  . GLU A 1  448 ? -24.655 -8.826   -8.159  1.00 37.03 448 A 1 
ATOM   3399 C CD  . GLU A 1  448 ? -23.484 -7.884   -7.761  1.00 35.90 448 A 1 
ATOM   3400 O OE1 . GLU A 1  448 ? -23.614 -7.176   -6.732  1.00 33.27 448 A 1 
ATOM   3401 O OE2 . GLU A 1  448 ? -22.439 -7.835   -8.461  1.00 38.33 448 A 1 
ATOM   3402 N N   . GLU A 1  449 ? -25.484 -10.849  -12.383 1.00 33.97 449 A 1 
ATOM   3403 C CA  . GLU A 1  449 ? -25.592 -10.844  -13.851 1.00 34.34 449 A 1 
ATOM   3404 C C   . GLU A 1  449 ? -26.914 -11.439  -14.371 1.00 32.44 449 A 1 
ATOM   3405 O O   . GLU A 1  449 ? -27.263 -11.228  -15.535 1.00 31.30 449 A 1 
ATOM   3406 C CB  . GLU A 1  449 ? -24.384 -11.534  -14.495 1.00 33.58 449 A 1 
ATOM   3407 C CG  . GLU A 1  449 ? -23.106 -10.692  -14.381 1.00 31.53 449 A 1 
ATOM   3408 C CD  . GLU A 1  449 ? -21.920 -11.204  -15.217 1.00 30.27 449 A 1 
ATOM   3409 O OE1 . GLU A 1  449 ? -20.898 -10.472  -15.259 1.00 28.77 449 A 1 
ATOM   3410 O OE2 . GLU A 1  449 ? -22.016 -12.299  -15.815 1.00 33.30 449 A 1 
ATOM   3411 N N   . GLY A 1  450 ? -27.681 -12.127  -13.531 1.00 33.94 450 A 1 
ATOM   3412 C CA  . GLY A 1  450 ? -28.888 -12.874  -13.909 1.00 33.23 450 A 1 
ATOM   3413 C C   . GLY A 1  450 ? -30.047 -12.053  -14.478 1.00 32.48 450 A 1 
ATOM   3414 O O   . GLY A 1  450 ? -31.053 -12.626  -14.901 1.00 30.70 450 A 1 
ATOM   3415 N N   . GLY A 1  451 ? -29.915 -10.736  -14.545 1.00 29.12 451 A 1 
ATOM   3416 C CA  . GLY A 1  451 ? -30.877 -9.879   -15.241 1.00 28.77 451 A 1 
ATOM   3417 C C   . GLY A 1  451 ? -30.852 -9.978   -16.769 1.00 28.57 451 A 1 
ATOM   3418 O O   . GLY A 1  451 ? -31.653 -9.313   -17.429 1.00 27.22 451 A 1 
ATOM   3419 N N   . VAL A 1  452 ? -29.952 -10.765  -17.347 1.00 27.16 452 A 1 
ATOM   3420 C CA  . VAL A 1  452 ? -29.936 -10.959  -18.800 1.00 27.56 452 A 1 
ATOM   3421 C C   . VAL A 1  452 ? -31.192 -11.732  -19.190 1.00 26.99 452 A 1 
ATOM   3422 O O   . VAL A 1  452 ? -31.377 -12.882  -18.804 1.00 26.05 452 A 1 
ATOM   3423 C CB  . VAL A 1  452 ? -28.656 -11.655  -19.285 1.00 26.63 452 A 1 
ATOM   3424 C CG1 . VAL A 1  452 ? -28.640 -11.794  -20.810 1.00 24.12 452 A 1 
ATOM   3425 C CG2 . VAL A 1  452 ? -27.415 -10.843  -18.891 1.00 26.78 452 A 1 
ATOM   3426 N N   . GLU A 1  453 ? -32.056 -11.090  -19.984 1.00 25.26 453 A 1 
ATOM   3427 C CA  . GLU A 1  453 ? -33.202 -11.746  -20.600 1.00 25.63 453 A 1 
ATOM   3428 C C   . GLU A 1  453 ? -32.724 -13.005  -21.328 1.00 24.68 453 A 1 
ATOM   3429 O O   . GLU A 1  453 ? -31.958 -12.931  -22.293 1.00 24.31 453 A 1 
ATOM   3430 C CB  . GLU A 1  453 ? -33.902 -10.829  -21.617 1.00 25.74 453 A 1 
ATOM   3431 C CG  . GLU A 1  453 ? -34.796 -9.740   -21.005 1.00 24.29 453 A 1 
ATOM   3432 C CD  . GLU A 1  453 ? -35.556 -8.931   -22.076 1.00 23.61 453 A 1 
ATOM   3433 O OE1 . GLU A 1  453 ? -36.643 -8.402   -21.751 1.00 21.38 453 A 1 
ATOM   3434 O OE2 . GLU A 1  453 ? -35.066 -8.846   -23.228 1.00 25.12 453 A 1 
ATOM   3435 N N   . MET A 1  454 ? -33.251 -14.152  -20.919 1.00 27.01 454 A 1 
ATOM   3436 C CA  . MET A 1  454 ? -33.221 -15.367  -21.720 1.00 27.07 454 A 1 
ATOM   3437 C C   . MET A 1  454 ? -34.064 -15.121  -22.974 1.00 26.54 454 A 1 
ATOM   3438 O O   . MET A 1  454 ? -35.218 -15.535  -23.059 1.00 26.17 454 A 1 
ATOM   3439 C CB  . MET A 1  454 ? -33.770 -16.578  -20.947 1.00 27.11 454 A 1 
ATOM   3440 C CG  . MET A 1  454 ? -32.747 -17.284  -20.059 1.00 25.49 454 A 1 
ATOM   3441 S SD  . MET A 1  454 ? -33.417 -18.855  -19.402 1.00 25.17 454 A 1 
ATOM   3442 C CE  . MET A 1  454 ? -31.966 -19.518  -18.558 1.00 23.71 454 A 1 
ATOM   3443 N N   . LYS A 1  455 ? -33.495 -14.457  -23.975 1.00 25.91 455 A 1 
ATOM   3444 C CA  . LYS A 1  455 ? -34.009 -14.599  -25.327 1.00 26.77 455 A 1 
ATOM   3445 C C   . LYS A 1  455 ? -33.797 -16.055  -25.696 1.00 24.92 455 A 1 
ATOM   3446 O O   . LYS A 1  455 ? -32.673 -16.501  -25.900 1.00 23.94 455 A 1 
ATOM   3447 C CB  . LYS A 1  455 ? -33.353 -13.634  -26.318 1.00 26.68 455 A 1 
ATOM   3448 C CG  . LYS A 1  455 ? -34.072 -12.280  -26.276 1.00 25.15 455 A 1 
ATOM   3449 C CD  . LYS A 1  455 ? -33.538 -11.330  -27.353 1.00 25.09 455 A 1 
ATOM   3450 C CE  . LYS A 1  455 ? -34.355 -10.039  -27.299 1.00 22.05 455 A 1 
ATOM   3451 N NZ  . LYS A 1  455 ? -33.861 -9.020   -28.248 1.00 21.65 455 A 1 
ATOM   3452 N N   . LEU A 1  456 ? -34.911 -16.767  -25.771 1.00 25.82 456 A 1 
ATOM   3453 C CA  . LEU A 1  456 ? -35.035 -18.074  -26.391 1.00 25.43 456 A 1 
ATOM   3454 C C   . LEU A 1  456 ? -34.663 -17.919  -27.871 1.00 24.42 456 A 1 
ATOM   3455 O O   . LEU A 1  456 ? -35.529 -17.769  -28.725 1.00 23.55 456 A 1 
ATOM   3456 C CB  . LEU A 1  456 ? -36.487 -18.570  -26.211 1.00 24.53 456 A 1 
ATOM   3457 C CG  . LEU A 1  456 ? -36.765 -19.236  -24.852 1.00 22.56 456 A 1 
ATOM   3458 C CD1 . LEU A 1  456 ? -38.241 -19.100  -24.476 1.00 22.23 456 A 1 
ATOM   3459 C CD2 . LEU A 1  456 ? -36.421 -20.724  -24.912 1.00 24.49 456 A 1 
ATOM   3460 N N   . ALA A 1  457 ? -33.385 -17.908  -28.163 1.00 31.57 457 A 1 
ATOM   3461 C CA  . ALA A 1  457 ? -32.897 -18.063  -29.517 1.00 29.94 457 A 1 
ATOM   3462 C C   . ALA A 1  457 ? -33.181 -19.507  -29.921 1.00 28.96 457 A 1 
ATOM   3463 O O   . ALA A 1  457 ? -32.363 -20.402  -29.738 1.00 28.33 457 A 1 
ATOM   3464 C CB  . ALA A 1  457 ? -31.419 -17.670  -29.577 1.00 28.34 457 A 1 
ATOM   3465 N N   . SER A 1  458 ? -34.400 -19.725  -30.418 1.00 27.80 458 A 1 
ATOM   3466 C CA  . SER A 1  458 ? -34.861 -21.005  -30.949 1.00 27.91 458 A 1 
ATOM   3467 C C   . SER A 1  458 ? -34.251 -21.331  -32.307 1.00 27.65 458 A 1 
ATOM   3468 O O   . SER A 1  458 ? -34.797 -22.175  -33.010 1.00 26.38 458 A 1 
ATOM   3469 C CB  . SER A 1  458 ? -36.391 -20.990  -31.050 1.00 26.01 458 A 1 
ATOM   3470 O OG  . SER A 1  458 ? -36.811 -20.049  -32.011 1.00 24.47 458 A 1 
ATOM   3471 N N   . GLU A 1  459 ? -33.230 -20.614  -32.737 1.00 26.72 459 A 1 
ATOM   3472 C CA  . GLU A 1  459 ? -32.640 -20.864  -34.046 1.00 27.37 459 A 1 
ATOM   3473 C C   . GLU A 1  459 ? -32.112 -22.293  -34.082 1.00 25.97 459 A 1 
ATOM   3474 O O   . GLU A 1  459 ? -31.203 -22.688  -33.352 1.00 24.91 459 A 1 
ATOM   3475 C CB  . GLU A 1  459 ? -31.594 -19.814  -34.432 1.00 26.52 459 A 1 
ATOM   3476 C CG  . GLU A 1  459 ? -32.280 -18.517  -34.899 1.00 25.15 459 A 1 
ATOM   3477 C CD  . GLU A 1  459 ? -31.322 -17.467  -35.479 1.00 24.47 459 A 1 
ATOM   3478 O OE1 . GLU A 1  459 ? -31.841 -16.523  -36.123 1.00 21.97 459 A 1 
ATOM   3479 O OE2 . GLU A 1  459 ? -30.098 -17.578  -35.253 1.00 26.69 459 A 1 
ATOM   3480 N N   . LEU A 1  460 ? -32.777 -23.059  -34.937 1.00 29.23 460 A 1 
ATOM   3481 C CA  . LEU A 1  460 ? -32.424 -24.408  -35.341 1.00 29.61 460 A 1 
ATOM   3482 C C   . LEU A 1  460 ? -31.051 -24.339  -36.007 1.00 28.15 460 A 1 
ATOM   3483 O O   . LEU A 1  460 ? -30.951 -24.156  -37.216 1.00 27.11 460 A 1 
ATOM   3484 C CB  . LEU A 1  460 ? -33.496 -24.915  -36.324 1.00 28.09 460 A 1 
ATOM   3485 C CG  . LEU A 1  460 ? -34.792 -25.402  -35.654 1.00 26.08 460 A 1 
ATOM   3486 C CD1 . LEU A 1  460 ? -35.976 -25.283  -36.620 1.00 26.05 460 A 1 
ATOM   3487 C CD2 . LEU A 1  460 ? -34.662 -26.864  -35.237 1.00 28.97 460 A 1 
ATOM   3488 N N   . ALA A 1  461 ? -30.002 -24.443  -35.210 1.00 28.81 461 A 1 
ATOM   3489 C CA  . ALA A 1  461 ? -28.661 -24.557  -35.749 1.00 29.81 461 A 1 
ATOM   3490 C C   . ALA A 1  461 ? -28.605 -25.807  -36.636 1.00 29.16 461 A 1 
ATOM   3491 O O   . ALA A 1  461 ? -28.955 -26.903  -36.186 1.00 28.00 461 A 1 
ATOM   3492 C CB  . ALA A 1  461 ? -27.653 -24.605  -34.600 1.00 27.96 461 A 1 
ATOM   3493 N N   . ASP A 1  462 ? -28.194 -25.607  -37.883 1.00 29.92 462 A 1 
ATOM   3494 C CA  . ASP A 1  462 ? -28.087 -26.673  -38.874 1.00 30.93 462 A 1 
ATOM   3495 C C   . ASP A 1  462 ? -27.208 -27.811  -38.337 1.00 29.50 462 A 1 
ATOM   3496 O O   . ASP A 1  462 ? -26.147 -27.565  -37.761 1.00 28.14 462 A 1 
ATOM   3497 C CB  . ASP A 1  462 ? -27.534 -26.115  -40.199 1.00 28.96 462 A 1 
ATOM   3498 C CG  . ASP A 1  462 ? -28.524 -26.176  -41.364 1.00 26.33 462 A 1 
ATOM   3499 O OD1 . ASP A 1  462 ? -29.415 -27.052  -41.343 1.00 26.33 462 A 1 
ATOM   3500 O OD2 . ASP A 1  462 ? -28.358 -25.347  -42.285 1.00 27.07 462 A 1 
ATOM   3501 N N   . PRO A 1  463 ? -27.644 -29.062  -38.507 1.00 31.41 463 A 1 
ATOM   3502 C CA  . PRO A 1  463 ? -27.023 -30.204  -37.832 1.00 32.18 463 A 1 
ATOM   3503 C C   . PRO A 1  463 ? -25.622 -30.534  -38.341 1.00 32.41 463 A 1 
ATOM   3504 O O   . PRO A 1  463 ? -24.875 -31.208  -37.636 1.00 30.45 463 A 1 
ATOM   3505 C CB  . PRO A 1  463 ? -27.994 -31.364  -38.070 1.00 28.90 463 A 1 
ATOM   3506 C CG  . PRO A 1  463 ? -28.702 -30.985  -39.367 1.00 30.03 463 A 1 
ATOM   3507 C CD  . PRO A 1  463 ? -28.791 -29.464  -39.265 1.00 35.75 463 A 1 
ATOM   3508 N N   . ASP A 1  464 ? -25.321 -30.102  -39.565 1.00 28.17 464 A 1 
ATOM   3509 C CA  . ASP A 1  464 ? -24.184 -30.603  -40.335 1.00 30.72 464 A 1 
ATOM   3510 C C   . ASP A 1  464 ? -22.837 -29.974  -39.982 1.00 30.09 464 A 1 
ATOM   3511 O O   . ASP A 1  464 ? -21.816 -30.420  -40.512 1.00 28.07 464 A 1 
ATOM   3512 C CB  . ASP A 1  464 ? -24.462 -30.430  -41.835 1.00 28.10 464 A 1 
ATOM   3513 C CG  . ASP A 1  464 ? -25.346 -31.523  -42.433 1.00 25.60 464 A 1 
ATOM   3514 O OD1 . ASP A 1  464 ? -25.530 -32.576  -41.787 1.00 25.11 464 A 1 
ATOM   3515 O OD2 . ASP A 1  464 ? -25.812 -31.300  -43.569 1.00 25.37 464 A 1 
ATOM   3516 N N   . GLN A 1  465 ? -22.795 -28.946  -39.134 1.00 27.91 465 A 1 
ATOM   3517 C CA  . GLN A 1  465 ? -21.481 -28.458  -38.745 1.00 29.55 465 A 1 
ATOM   3518 C C   . GLN A 1  465 ? -20.749 -29.580  -38.008 1.00 28.76 465 A 1 
ATOM   3519 O O   . GLN A 1  465 ? -21.216 -30.017  -36.946 1.00 27.41 465 A 1 
ATOM   3520 C CB  . GLN A 1  465 ? -21.533 -27.171  -37.921 1.00 28.21 465 A 1 
ATOM   3521 C CG  . GLN A 1  465 ? -21.643 -25.955  -38.848 1.00 27.05 465 A 1 
ATOM   3522 C CD  . GLN A 1  465 ? -21.331 -24.625  -38.160 1.00 25.21 465 A 1 
ATOM   3523 O OE1 . GLN A 1  465 ? -21.147 -24.516  -36.960 1.00 25.91 465 A 1 
ATOM   3524 N NE2 . GLN A 1  465 ? -21.232 -23.552  -38.913 1.00 26.56 465 A 1 
ATOM   3525 N N   . PRO A 1  466 ? -19.634 -30.064  -38.568 1.00 28.18 466 A 1 
ATOM   3526 C CA  . PRO A 1  466 ? -18.878 -31.123  -37.940 1.00 29.28 466 A 1 
ATOM   3527 C C   . PRO A 1  466 ? -18.491 -30.616  -36.558 1.00 29.38 466 A 1 
ATOM   3528 O O   . PRO A 1  466 ? -17.848 -29.572  -36.426 1.00 28.07 466 A 1 
ATOM   3529 C CB  . PRO A 1  466 ? -17.675 -31.393  -38.858 1.00 26.58 466 A 1 
ATOM   3530 C CG  . PRO A 1  466 ? -17.504 -30.084  -39.621 1.00 27.39 466 A 1 
ATOM   3531 C CD  . PRO A 1  466 ? -18.930 -29.542  -39.719 1.00 32.99 466 A 1 
ATOM   3532 N N   . ARG A 1  467 ? -18.924 -31.331  -35.533 1.00 27.74 467 A 1 
ATOM   3533 C CA  . ARG A 1  467 ? -18.415 -31.115  -34.191 1.00 29.75 467 A 1 
ATOM   3534 C C   . ARG A 1  467 ? -16.926 -31.401  -34.281 1.00 29.24 467 A 1 
ATOM   3535 O O   . ARG A 1  467 ? -16.545 -32.564  -34.320 1.00 28.34 467 A 1 
ATOM   3536 C CB  . ARG A 1  467 ? -19.093 -32.031  -33.167 1.00 28.60 467 A 1 
ATOM   3537 C CG  . ARG A 1  467 ? -20.507 -31.566  -32.798 1.00 27.47 467 A 1 
ATOM   3538 C CD  . ARG A 1  467 ? -21.083 -32.501  -31.727 1.00 26.35 467 A 1 
ATOM   3539 N NE  . ARG A 1  467 ? -22.410 -32.059  -31.267 1.00 24.11 467 A 1 
ATOM   3540 C CZ  . ARG A 1  467 ? -23.162 -32.665  -30.360 1.00 24.45 467 A 1 
ATOM   3541 N NH1 . ARG A 1  467 ? -22.776 -33.769  -29.789 1.00 24.06 467 A 1 
ATOM   3542 N NH2 . ARG A 1  467 ? -24.312 -32.164  -30.017 1.00 23.04 467 A 1 
ATOM   3543 N N   . GLU A 1  468 ? -16.132 -30.340  -34.384 1.00 24.56 468 A 1 
ATOM   3544 C CA  . GLU A 1  468 ? -14.705 -30.488  -34.160 1.00 24.90 468 A 1 
ATOM   3545 C C   . GLU A 1  468 ? -14.552 -31.222  -32.834 1.00 24.44 468 A 1 
ATOM   3546 O O   . GLU A 1  468 ? -15.200 -30.855  -31.842 1.00 23.67 468 A 1 
ATOM   3547 C CB  . GLU A 1  468 ? -13.982 -29.138  -34.124 1.00 23.84 468 A 1 
ATOM   3548 C CG  . GLU A 1  468 ? -13.801 -28.520  -35.524 1.00 22.22 468 A 1 
ATOM   3549 C CD  . GLU A 1  468 ? -12.934 -27.248  -35.520 1.00 20.89 468 A 1 
ATOM   3550 O OE1 . GLU A 1  468 ? -12.323 -26.960  -36.576 1.00 18.91 468 A 1 
ATOM   3551 O OE2 . GLU A 1  468 ? -12.877 -26.565  -34.472 1.00 23.58 468 A 1 
ATOM   3552 N N   . ASP A 1  469 ? -13.780 -32.297  -32.858 1.00 28.65 469 A 1 
ATOM   3553 C CA  . ASP A 1  469 ? -13.467 -33.050  -31.658 1.00 29.13 469 A 1 
ATOM   3554 C C   . ASP A 1  469 ? -13.038 -32.051  -30.591 1.00 28.07 469 A 1 
ATOM   3555 O O   . ASP A 1  469 ? -12.234 -31.166  -30.892 1.00 26.37 469 A 1 
ATOM   3556 C CB  . ASP A 1  469 ? -12.343 -34.064  -31.917 1.00 26.54 469 A 1 
ATOM   3557 C CG  . ASP A 1  469 ? -12.850 -35.476  -32.232 1.00 23.58 469 A 1 
ATOM   3558 O OD1 . ASP A 1  469 ? -13.877 -35.871  -31.636 1.00 23.05 469 A 1 
ATOM   3559 O OD2 . ASP A 1  469 ? -12.174 -36.158  -33.028 1.00 23.39 469 A 1 
ATOM   3560 N N   . PRO A 1  470 ? -13.592 -32.137  -29.375 1.00 28.72 470 A 1 
ATOM   3561 C CA  . PRO A 1  470 ? -13.233 -31.218  -28.312 1.00 29.63 470 A 1 
ATOM   3562 C C   . PRO A 1  470 ? -11.719 -31.305  -28.168 1.00 30.34 470 A 1 
ATOM   3563 O O   . PRO A 1  470 ? -11.189 -32.332  -27.735 1.00 28.72 470 A 1 
ATOM   3564 C CB  . PRO A 1  470 ? -14.008 -31.681  -27.072 1.00 26.66 470 A 1 
ATOM   3565 C CG  . PRO A 1  470 ? -14.309 -33.146  -27.361 1.00 26.68 470 A 1 
ATOM   3566 C CD  . PRO A 1  470 ? -14.454 -33.186  -28.880 1.00 31.27 470 A 1 
ATOM   3567 N N   . ALA A 1  471 ? -11.055 -30.262  -28.667 1.00 32.30 471 A 1 
ATOM   3568 C CA  . ALA A 1  471 ? -9.613  -30.242  -28.798 1.00 33.34 471 A 1 
ATOM   3569 C C   . ALA A 1  471 ? -9.006  -30.636  -27.458 1.00 33.55 471 A 1 
ATOM   3570 O O   . ALA A 1  471 ? -9.549  -30.280  -26.411 1.00 32.04 471 A 1 
ATOM   3571 C CB  . ALA A 1  471 ? -9.169  -28.844  -29.237 1.00 31.09 471 A 1 
ATOM   3572 N N   . GLU A 1  472 ? -7.897  -31.370  -27.516 1.00 30.73 472 A 1 
ATOM   3573 C CA  . GLU A 1  472 ? -7.177  -31.804  -26.322 1.00 30.87 472 A 1 
ATOM   3574 C C   . GLU A 1  472 ? -7.136  -30.646  -25.328 1.00 30.88 472 A 1 
ATOM   3575 O O   . GLU A 1  472 ? -6.514  -29.618  -25.595 1.00 29.99 472 A 1 
ATOM   3576 C CB  . GLU A 1  472 ? -5.739  -32.227  -26.666 1.00 29.41 472 A 1 
ATOM   3577 C CG  . GLU A 1  472 ? -5.628  -33.579  -27.393 1.00 27.31 472 A 1 
ATOM   3578 C CD  . GLU A 1  472 ? -4.167  -34.018  -27.579 1.00 26.28 472 A 1 
ATOM   3579 O OE1 . GLU A 1  472 ? -3.918  -35.247  -27.523 1.00 23.34 472 A 1 
ATOM   3580 O OE2 . GLU A 1  472 ? -3.291  -33.141  -27.731 1.00 29.10 472 A 1 
ATOM   3581 N N   . GLU A 1  473 ? -7.856  -30.806  -24.217 1.00 35.83 473 A 1 
ATOM   3582 C CA  . GLU A 1  473 ? -7.786  -29.869  -23.104 1.00 36.22 473 A 1 
ATOM   3583 C C   . GLU A 1  473 ? -6.308  -29.774  -22.751 1.00 36.44 473 A 1 
ATOM   3584 O O   . GLU A 1  473 ? -5.750  -30.720  -22.182 1.00 35.22 473 A 1 
ATOM   3585 C CB  . GLU A 1  473 ? -8.580  -30.365  -21.885 1.00 34.15 473 A 1 
ATOM   3586 C CG  . GLU A 1  473 ? -10.099 -30.178  -21.959 1.00 31.03 473 A 1 
ATOM   3587 C CD  . GLU A 1  473 ? -10.814 -30.668  -20.675 1.00 29.45 473 A 1 
ATOM   3588 O OE1 . GLU A 1  473 ? -11.918 -30.163  -20.380 1.00 26.23 473 A 1 
ATOM   3589 O OE2 . GLU A 1  473 ? -10.268 -31.568  -19.985 1.00 30.29 473 A 1 
ATOM   3590 N N   . GLU A 1  474 ? -5.664  -28.679  -23.173 1.00 44.27 474 A 1 
ATOM   3591 C CA  . GLU A 1  474 ? -4.276  -28.421  -22.814 1.00 44.85 474 A 1 
ATOM   3592 C C   . GLU A 1  474 ? -4.214  -28.529  -21.298 1.00 45.48 474 A 1 
ATOM   3593 O O   . GLU A 1  474 ? -4.764  -27.688  -20.587 1.00 43.12 474 A 1 
ATOM   3594 C CB  . GLU A 1  474 ? -3.800  -27.034  -23.286 1.00 41.75 474 A 1 
ATOM   3595 C CG  . GLU A 1  474 ? -3.372  -26.981  -24.764 1.00 38.22 474 A 1 
ATOM   3596 C CD  . GLU A 1  474 ? -2.820  -25.602  -25.180 1.00 36.10 474 A 1 
ATOM   3597 O OE1 . GLU A 1  474 ? -1.930  -25.548  -26.060 1.00 32.98 474 A 1 
ATOM   3598 O OE2 . GLU A 1  474 ? -3.303  -24.574  -24.659 1.00 35.78 474 A 1 
ATOM   3599 N N   . LYS A 1  475 ? -3.646  -29.639  -20.819 1.00 48.50 475 A 1 
ATOM   3600 C CA  . LYS A 1  475 ? -3.657  -29.959  -19.402 1.00 49.47 475 A 1 
ATOM   3601 C C   . LYS A 1  475 ? -3.030  -28.780  -18.685 1.00 51.45 475 A 1 
ATOM   3602 O O   . LYS A 1  475 ? -1.826  -28.563  -18.815 1.00 48.90 475 A 1 
ATOM   3603 C CB  . LYS A 1  475 ? -2.877  -31.246  -19.110 1.00 45.09 475 A 1 
ATOM   3604 C CG  . LYS A 1  475 ? -3.644  -32.522  -19.480 1.00 40.75 475 A 1 
ATOM   3605 C CD  . LYS A 1  475 ? -2.752  -33.744  -19.214 1.00 38.11 475 A 1 
ATOM   3606 C CE  . LYS A 1  475 ? -3.472  -35.038  -19.590 1.00 33.09 475 A 1 
ATOM   3607 N NZ  . LYS A 1  475 ? -2.540  -36.189  -19.581 1.00 31.18 475 A 1 
ATOM   3608 N N   . GLU A 1  476 ? -3.855  -28.036  -17.964 1.00 58.81 476 A 1 
ATOM   3609 C CA  . GLU A 1  476 ? -3.347  -26.993  -17.091 1.00 58.54 476 A 1 
ATOM   3610 C C   . GLU A 1  476 ? -2.258  -27.610  -16.219 1.00 60.82 476 A 1 
ATOM   3611 O O   . GLU A 1  476 ? -2.508  -28.561  -15.470 1.00 56.86 476 A 1 
ATOM   3612 C CB  . GLU A 1  476 ? -4.443  -26.419  -16.194 1.00 52.94 476 A 1 
ATOM   3613 C CG  . GLU A 1  476 ? -5.411  -25.458  -16.896 1.00 47.38 476 A 1 
ATOM   3614 C CD  . GLU A 1  476 ? -6.357  -24.794  -15.875 1.00 43.78 476 A 1 
ATOM   3615 O OE1 . GLU A 1  476 ? -6.792  -23.657  -16.144 1.00 40.04 476 A 1 
ATOM   3616 O OE2 . GLU A 1  476 ? -6.609  -25.408  -14.803 1.00 40.49 476 A 1 
ATOM   3617 N N   . GLU A 1  477 ? -1.045  -27.081  -16.329 1.00 66.44 477 A 1 
ATOM   3618 C CA  . GLU A 1  477 ? 0.041   -27.477  -15.449 1.00 66.83 477 A 1 
ATOM   3619 C C   . GLU A 1  477 ? -0.344  -27.061  -14.028 1.00 70.38 477 A 1 
ATOM   3620 O O   . GLU A 1  477 ? -0.185  -25.903  -13.645 1.00 66.78 477 A 1 
ATOM   3621 C CB  . GLU A 1  477 ? 1.382   -26.864  -15.898 1.00 59.72 477 A 1 
ATOM   3622 C CG  . GLU A 1  477 ? 2.026   -27.573  -17.107 1.00 52.04 477 A 1 
ATOM   3623 C CD  . GLU A 1  477 ? 3.404   -26.998  -17.501 1.00 47.83 477 A 1 
ATOM   3624 O OE1 . GLU A 1  477 ? 4.105   -27.610  -18.343 1.00 43.69 477 A 1 
ATOM   3625 O OE2 . GLU A 1  477 ? 3.797   -25.920  -17.021 1.00 43.46 477 A 1 
ATOM   3626 N N   . LYS A 1  478 ? -0.878  -28.006  -13.259 1.00 76.57 478 A 1 
ATOM   3627 C CA  . LYS A 1  478 ? -1.116  -27.819  -11.832 1.00 79.51 478 A 1 
ATOM   3628 C C   . LYS A 1  478 ? 0.142   -28.215  -11.082 1.00 83.19 478 A 1 
ATOM   3629 O O   . LYS A 1  478 ? 0.825   -29.164  -11.470 1.00 79.48 478 A 1 
ATOM   3630 C CB  . LYS A 1  478 ? -2.369  -28.580  -11.372 1.00 73.30 478 A 1 
ATOM   3631 C CG  . LYS A 1  478 ? -3.618  -27.951  -12.019 1.00 63.97 478 A 1 
ATOM   3632 C CD  . LYS A 1  478 ? -4.950  -28.549  -11.553 1.00 59.20 478 A 1 
ATOM   3633 C CE  . LYS A 1  478 ? -6.035  -27.776  -12.318 1.00 50.75 478 A 1 
ATOM   3634 N NZ  . LYS A 1  478 ? -7.423  -28.186  -12.013 1.00 44.26 478 A 1 
ATOM   3635 N N   . ASP A 1  479 ? 0.434   -27.489  -10.024 1.00 83.84 479 A 1 
ATOM   3636 C CA  . ASP A 1  479 ? 1.543   -27.864  -9.164  1.00 86.09 479 A 1 
ATOM   3637 C C   . ASP A 1  479 ? 1.230   -29.189  -8.458  1.00 87.59 479 A 1 
ATOM   3638 O O   . ASP A 1  479 ? 0.158   -29.363  -7.872  1.00 84.55 479 A 1 
ATOM   3639 C CB  . ASP A 1  479 ? 1.851   -26.752  -8.148  1.00 82.63 479 A 1 
ATOM   3640 C CG  . ASP A 1  479 ? 2.558   -25.525  -8.737  1.00 84.34 479 A 1 
ATOM   3641 O OD1 . ASP A 1  479 ? 3.012   -25.547  -9.903  1.00 77.48 479 A 1 
ATOM   3642 O OD2 . ASP A 1  479 ? 2.690   -24.520  -8.004  1.00 80.07 479 A 1 
ATOM   3643 N N   . ALA A 1  480 ? 2.181   -30.108  -8.497  1.00 86.07 480 A 1 
ATOM   3644 C CA  . ALA A 1  480 ? 2.095   -31.325  -7.703  1.00 86.58 480 A 1 
ATOM   3645 C C   . ALA A 1  480 ? 2.009   -30.982  -6.201  1.00 88.29 480 A 1 
ATOM   3646 O O   . ALA A 1  480 ? 2.518   -29.940  -5.780  1.00 85.66 480 A 1 
ATOM   3647 C CB  . ALA A 1  480 ? 3.303   -32.209  -8.028  1.00 83.83 480 A 1 
ATOM   3648 N N   . PRO A 1  481 ? 1.405   -31.844  -5.369  1.00 88.38 481 A 1 
ATOM   3649 C CA  . PRO A 1  481 ? 1.249   -31.560  -3.934  1.00 88.43 481 A 1 
ATOM   3650 C C   . PRO A 1  481 ? 2.557   -31.238  -3.201  1.00 89.48 481 A 1 
ATOM   3651 O O   . PRO A 1  481 ? 2.577   -30.438  -2.266  1.00 86.75 481 A 1 
ATOM   3652 C CB  . PRO A 1  481 ? 0.604   -32.819  -3.352  1.00 86.48 481 A 1 
ATOM   3653 C CG  . PRO A 1  481 ? -0.158  -33.417  -4.528  1.00 84.30 481 A 1 
ATOM   3654 C CD  . PRO A 1  481 ? 0.724   -33.074  -5.722  1.00 86.81 481 A 1 
ATOM   3655 N N   . GLU A 1  482 ? 3.647   -31.851  -3.627  1.00 89.38 482 A 1 
ATOM   3656 C CA  . GLU A 1  482 ? 4.995   -31.603  -3.111  1.00 89.36 482 A 1 
ATOM   3657 C C   . GLU A 1  482 ? 5.549   -30.241  -3.552  1.00 90.42 482 A 1 
ATOM   3658 O O   . GLU A 1  482 ? 6.123   -29.520  -2.730  1.00 88.71 482 A 1 
ATOM   3659 C CB  . GLU A 1  482 ? 5.895   -32.777  -3.525  1.00 87.42 482 A 1 
ATOM   3660 C CG  . GLU A 1  482 ? 5.904   -33.069  -5.032  1.00 80.78 482 A 1 
ATOM   3661 C CD  . GLU A 1  482 ? 6.273   -34.507  -5.394  1.00 77.60 482 A 1 
ATOM   3662 O OE1 . GLU A 1  482 ? 6.298   -34.789  -6.616  1.00 69.19 482 A 1 
ATOM   3663 O OE2 . GLU A 1  482 ? 6.456   -35.328  -4.466  1.00 72.87 482 A 1 
ATOM   3664 N N   . VAL A 1  483 ? 5.295   -29.837  -4.792  1.00 91.07 483 A 1 
ATOM   3665 C CA  . VAL A 1  483 ? 5.658   -28.510  -5.307  1.00 91.51 483 A 1 
ATOM   3666 C C   . VAL A 1  483 ? 4.863   -27.429  -4.582  1.00 91.74 483 A 1 
ATOM   3667 O O   . VAL A 1  483 ? 5.435   -26.434  -4.138  1.00 90.07 483 A 1 
ATOM   3668 C CB  . VAL A 1  483 ? 5.442   -28.425  -6.828  1.00 90.29 483 A 1 
ATOM   3669 C CG1 . VAL A 1  483 ? 5.782   -27.040  -7.378  1.00 85.35 483 A 1 
ATOM   3670 C CG2 . VAL A 1  483 ? 6.315   -29.439  -7.570  1.00 86.24 483 A 1 
ATOM   3671 N N   . HIS A 1  484 ? 3.573   -27.660  -4.366  1.00 92.27 484 A 1 
ATOM   3672 C CA  . HIS A 1  484 ? 2.744   -26.759  -3.566  1.00 91.98 484 A 1 
ATOM   3673 C C   . HIS A 1  484 ? 3.321   -26.559  -2.159  1.00 92.37 484 A 1 
ATOM   3674 O O   . HIS A 1  484 ? 3.400   -25.430  -1.681  1.00 91.38 484 A 1 
ATOM   3675 C CB  . HIS A 1  484 ? 1.308   -27.298  -3.511  1.00 91.15 484 A 1 
ATOM   3676 C CG  . HIS A 1  484 ? 0.356   -26.403  -2.761  1.00 88.18 484 A 1 
ATOM   3677 N ND1 . HIS A 1  484 ? 0.360   -26.153  -1.409  1.00 74.50 484 A 1 
ATOM   3678 C CD2 . HIS A 1  484 ? -0.669  -25.652  -3.291  1.00 75.17 484 A 1 
ATOM   3679 C CE1 . HIS A 1  484 ? -0.613  -25.270  -1.137  1.00 74.69 484 A 1 
ATOM   3680 N NE2 . HIS A 1  484 ? -1.266  -24.953  -2.256  1.00 76.33 484 A 1 
ATOM   3681 N N   . LEU A 1  485 ? 3.786   -27.618  -1.504  1.00 91.26 485 A 1 
ATOM   3682 C CA  . LEU A 1  485 ? 4.413   -27.505  -0.181  1.00 91.12 485 A 1 
ATOM   3683 C C   . LEU A 1  485 ? 5.727   -26.712  -0.205  1.00 91.58 485 A 1 
ATOM   3684 O O   . LEU A 1  485 ? 5.993   -25.974  0.740   1.00 90.28 485 A 1 
ATOM   3685 C CB  . LEU A 1  485 ? 4.649   -28.904  0.403   1.00 90.55 485 A 1 
ATOM   3686 C CG  . LEU A 1  485 ? 3.376   -29.593  0.925   1.00 85.67 485 A 1 
ATOM   3687 C CD1 . LEU A 1  485 ? 3.693   -31.046  1.262   1.00 78.64 485 A 1 
ATOM   3688 C CD2 . LEU A 1  485 ? 2.839   -28.931  2.193   1.00 78.54 485 A 1 
ATOM   3689 N N   . LEU A 1  486 ? 6.530   -26.853  -1.257  1.00 91.76 486 A 1 
ATOM   3690 C CA  . LEU A 1  486 ? 7.790   -26.118  -1.404  1.00 91.67 486 A 1 
ATOM   3691 C C   . LEU A 1  486 ? 7.561   -24.613  -1.571  1.00 92.33 486 A 1 
ATOM   3692 O O   . LEU A 1  486 ? 8.263   -23.821  -0.946  1.00 90.90 486 A 1 
ATOM   3693 C CB  . LEU A 1  486 ? 8.573   -26.676  -2.607  1.00 90.72 486 A 1 
ATOM   3694 C CG  . LEU A 1  486 ? 9.211   -28.061  -2.375  1.00 87.34 486 A 1 
ATOM   3695 C CD1 . LEU A 1  486 ? 9.688   -28.645  -3.701  1.00 82.22 486 A 1 
ATOM   3696 C CD2 . LEU A 1  486 ? 10.415  -27.975  -1.438  1.00 82.23 486 A 1 
ATOM   3697 N N   . PHE A 1  487 ? 6.590   -24.227  -2.385  1.00 93.59 487 A 1 
ATOM   3698 C CA  . PHE A 1  487 ? 6.371   -22.823  -2.745  1.00 94.25 487 A 1 
ATOM   3699 C C   . PHE A 1  487 ? 5.348   -22.089  -1.870  1.00 94.18 487 A 1 
ATOM   3700 O O   . PHE A 1  487 ? 5.372   -20.864  -1.830  1.00 92.60 487 A 1 
ATOM   3701 C CB  . PHE A 1  487 ? 6.024   -22.735  -4.234  1.00 94.07 487 A 1 
ATOM   3702 C CG  . PHE A 1  487 ? 7.216   -22.979  -5.143  1.00 94.78 487 A 1 
ATOM   3703 C CD1 . PHE A 1  487 ? 8.150   -21.950  -5.365  1.00 90.95 487 A 1 
ATOM   3704 C CD2 . PHE A 1  487 ? 7.415   -24.228  -5.750  1.00 90.86 487 A 1 
ATOM   3705 C CE1 . PHE A 1  487 ? 9.262   -22.167  -6.190  1.00 90.61 487 A 1 
ATOM   3706 C CE2 . PHE A 1  487 ? 8.528   -24.452  -6.576  1.00 90.48 487 A 1 
ATOM   3707 C CZ  . PHE A 1  487 ? 9.453   -23.422  -6.799  1.00 93.09 487 A 1 
ATOM   3708 N N   . HIS A 1  488 ? 4.494   -22.807  -1.138  1.00 94.22 488 A 1 
ATOM   3709 C CA  . HIS A 1  488 ? 3.397   -22.205  -0.363  1.00 93.99 488 A 1 
ATOM   3710 C C   . HIS A 1  488 ? 3.870   -21.106  0.598   1.00 94.61 488 A 1 
ATOM   3711 O O   . HIS A 1  488 ? 3.451   -19.956  0.490   1.00 93.67 488 A 1 
ATOM   3712 C CB  . HIS A 1  488 ? 2.655   -23.321  0.391   1.00 92.51 488 A 1 
ATOM   3713 C CG  . HIS A 1  488 ? 1.600   -22.834  1.352   1.00 88.74 488 A 1 
ATOM   3714 N ND1 . HIS A 1  488 ? 1.814   -22.279  2.596   1.00 75.43 488 A 1 
ATOM   3715 C CD2 . HIS A 1  488 ? 0.242   -22.872  1.167   1.00 75.37 488 A 1 
ATOM   3716 C CE1 . HIS A 1  488 ? 0.617   -21.980  3.130   1.00 74.01 488 A 1 
ATOM   3717 N NE2 . HIS A 1  488 ? -0.358  -22.340  2.298   1.00 76.33 488 A 1 
ATOM   3718 N N   . PHE A 1  489 ? 4.764   -21.434  1.526   1.00 92.85 489 A 1 
ATOM   3719 C CA  . PHE A 1  489 ? 5.232   -20.444  2.503   1.00 92.86 489 A 1 
ATOM   3720 C C   . PHE A 1  489 ? 6.093   -19.357  1.854   1.00 93.54 489 A 1 
ATOM   3721 O O   . PHE A 1  489 ? 6.058   -18.201  2.268   1.00 92.69 489 A 1 
ATOM   3722 C CB  . PHE A 1  489 ? 5.990   -21.140  3.633   1.00 91.72 489 A 1 
ATOM   3723 C CG  . PHE A 1  489 ? 6.349   -20.195  4.759   1.00 86.51 489 A 1 
ATOM   3724 C CD1 . PHE A 1  489 ? 7.639   -19.640  4.846   1.00 79.91 489 A 1 
ATOM   3725 C CD2 . PHE A 1  489 ? 5.372   -19.819  5.699   1.00 77.79 489 A 1 
ATOM   3726 C CE1 . PHE A 1  489 ? 7.950   -18.727  5.865   1.00 75.15 489 A 1 
ATOM   3727 C CE2 . PHE A 1  489 ? 5.677   -18.904  6.718   1.00 73.08 489 A 1 
ATOM   3728 C CZ  . PHE A 1  489 ? 6.968   -18.357  6.800   1.00 74.81 489 A 1 
ATOM   3729 N N   . LEU A 1  490 ? 6.821   -19.722  0.807   1.00 93.10 490 A 1 
ATOM   3730 C CA  . LEU A 1  490 ? 7.656   -18.792  0.061   1.00 93.61 490 A 1 
ATOM   3731 C C   . LEU A 1  490 ? 6.812   -17.706  -0.620  1.00 94.43 490 A 1 
ATOM   3732 O O   . LEU A 1  490 ? 7.149   -16.529  -0.526  1.00 93.19 490 A 1 
ATOM   3733 C CB  . LEU A 1  490 ? 8.484   -19.621  -0.927  1.00 92.20 490 A 1 
ATOM   3734 C CG  . LEU A 1  490 ? 9.674   -18.872  -1.536  1.00 87.85 490 A 1 
ATOM   3735 C CD1 . LEU A 1  490 ? 10.731  -18.499  -0.506  1.00 84.85 490 A 1 
ATOM   3736 C CD2 . LEU A 1  490 ? 10.336  -19.800  -2.554  1.00 84.98 490 A 1 
ATOM   3737 N N   . GLN A 1  491 ? 5.684   -18.086  -1.210  1.00 94.97 491 A 1 
ATOM   3738 C CA  . GLN A 1  491 ? 4.747   -17.131  -1.798  1.00 95.84 491 A 1 
ATOM   3739 C C   . GLN A 1  491 ? 4.062   -16.256  -0.739  1.00 95.97 491 A 1 
ATOM   3740 O O   . GLN A 1  491 ? 3.897   -15.058  -0.946  1.00 95.15 491 A 1 
ATOM   3741 C CB  . GLN A 1  491 ? 3.715   -17.870  -2.660  1.00 95.67 491 A 1 
ATOM   3742 C CG  . GLN A 1  491 ? 2.948   -16.838  -3.495  1.00 94.45 491 A 1 
ATOM   3743 C CD  . GLN A 1  491 ? 1.847   -17.398  -4.373  1.00 93.81 491 A 1 
ATOM   3744 O OE1 . GLN A 1  491 ? 1.481   -18.558  -4.352  1.00 86.52 491 A 1 
ATOM   3745 N NE2 . GLN A 1  491 ? 1.243   -16.541  -5.169  1.00 84.61 491 A 1 
ATOM   3746 N N   . VAL A 1  492 ? 3.699   -16.814  0.407   1.00 95.66 492 A 1 
ATOM   3747 C CA  . VAL A 1  492 ? 3.160   -16.000  1.513   1.00 95.72 492 A 1 
ATOM   3748 C C   . VAL A 1  492 ? 4.180   -14.949  1.954   1.00 95.65 492 A 1 
ATOM   3749 O O   . VAL A 1  492 ? 3.822   -13.793  2.167   1.00 94.94 492 A 1 
ATOM   3750 C CB  . VAL A 1  492 ? 2.731   -16.877  2.705   1.00 95.38 492 A 1 
ATOM   3751 C CG1 . VAL A 1  492 ? 2.256   -16.040  3.896   1.00 92.10 492 A 1 
ATOM   3752 C CG2 . VAL A 1  492 ? 1.574   -17.806  2.326   1.00 92.49 492 A 1 
ATOM   3753 N N   . LEU A 1  493 ? 5.455   -15.319  2.041   1.00 94.54 493 A 1 
ATOM   3754 C CA  . LEU A 1  493 ? 6.523   -14.406  2.433   1.00 94.19 493 A 1 
ATOM   3755 C C   . LEU A 1  493 ? 6.731   -13.285  1.402   1.00 94.28 493 A 1 
ATOM   3756 O O   . LEU A 1  493 ? 6.825   -12.118  1.789   1.00 93.66 493 A 1 
ATOM   3757 C CB  . LEU A 1  493 ? 7.800   -15.230  2.668   1.00 93.36 493 A 1 
ATOM   3758 C CG  . LEU A 1  493 ? 8.958   -14.425  3.288   1.00 87.74 493 A 1 
ATOM   3759 C CD1 . LEU A 1  493 ? 8.652   -14.017  4.724   1.00 83.43 493 A 1 
ATOM   3760 C CD2 . LEU A 1  493 ? 10.229  -15.274  3.297   1.00 82.62 493 A 1 
ATOM   3761 N N   . THR A 1  494 ? 6.767   -13.616  0.111   1.00 94.80 494 A 1 
ATOM   3762 C CA  . THR A 1  494 ? 6.900   -12.610  -0.956  1.00 94.49 494 A 1 
ATOM   3763 C C   . THR A 1  494 ? 5.704   -11.664  -1.012  1.00 93.93 494 A 1 
ATOM   3764 O O   . THR A 1  494 ? 5.906   -10.460  -1.163  1.00 92.42 494 A 1 
ATOM   3765 C CB  . THR A 1  494 ? 7.120   -13.232  -2.347  1.00 93.80 494 A 1 
ATOM   3766 O OG1 . THR A 1  494 ? 6.242   -14.297  -2.619  1.00 84.76 494 A 1 
ATOM   3767 C CG2 . THR A 1  494 ? 8.528   -13.804  -2.474  1.00 84.21 494 A 1 
ATOM   3768 N N   . ALA A 1  495 ? 4.499   -12.163  -0.798  1.00 95.37 495 A 1 
ATOM   3769 C CA  . ALA A 1  495 ? 3.302   -11.336  -0.724  1.00 95.23 495 A 1 
ATOM   3770 C C   . ALA A 1  495 ? 3.330   -10.378  0.482   1.00 95.07 495 A 1 
ATOM   3771 O O   . ALA A 1  495 ? 3.026   -9.196   0.333   1.00 93.83 495 A 1 
ATOM   3772 C CB  . ALA A 1  495 ? 2.076   -12.258  -0.692  1.00 95.18 495 A 1 
ATOM   3773 N N   . CYS A 1  496 ? 3.761   -10.845  1.655   1.00 95.22 496 A 1 
ATOM   3774 C CA  . CYS A 1  496 ? 3.892   -10.001  2.848   1.00 94.99 496 A 1 
ATOM   3775 C C   . CYS A 1  496 ? 4.920   -8.878   2.661   1.00 94.48 496 A 1 
ATOM   3776 O O   . CYS A 1  496 ? 4.636   -7.727   2.975   1.00 93.52 496 A 1 
ATOM   3777 C CB  . CYS A 1  496 ? 4.276   -10.866  4.057   1.00 95.31 496 A 1 
ATOM   3778 S SG  . CYS A 1  496 ? 2.890   -11.926  4.576   1.00 94.21 496 A 1 
ATOM   3779 N N   . PHE A 1  497 ? 6.101   -9.189   2.120   1.00 92.55 497 A 1 
ATOM   3780 C CA  . PHE A 1  497 ? 7.103   -8.164   1.831   1.00 91.44 497 A 1 
ATOM   3781 C C   . PHE A 1  497 ? 6.666   -7.210   0.718   1.00 90.72 497 A 1 
ATOM   3782 O O   . PHE A 1  497 ? 6.944   -6.012   0.795   1.00 89.10 497 A 1 
ATOM   3783 C CB  . PHE A 1  497 ? 8.430   -8.827   1.465   1.00 90.22 497 A 1 
ATOM   3784 C CG  . PHE A 1  497 ? 9.212   -9.389   2.629   1.00 87.28 497 A 1 
ATOM   3785 C CD1 . PHE A 1  497 ? 9.552   -8.566   3.718   1.00 81.41 497 A 1 
ATOM   3786 C CD2 . PHE A 1  497 ? 9.671   -10.713  2.601   1.00 79.68 497 A 1 
ATOM   3787 C CE1 . PHE A 1  497 ? 10.332  -9.068   4.771   1.00 77.68 497 A 1 
ATOM   3788 C CE2 . PHE A 1  497 ? 10.450  -11.220  3.650   1.00 76.53 497 A 1 
ATOM   3789 C CZ  . PHE A 1  497 ? 10.783  -10.399  4.740   1.00 77.90 497 A 1 
ATOM   3790 N N   . GLY A 1  498 ? 5.976   -7.728   -0.290  1.00 92.06 498 A 1 
ATOM   3791 C CA  . GLY A 1  498 ? 5.369   -6.913   -1.330  1.00 91.03 498 A 1 
ATOM   3792 C C   . GLY A 1  498 ? 4.387   -5.900   -0.752  1.00 91.27 498 A 1 
ATOM   3793 O O   . GLY A 1  498 ? 4.496   -4.719   -1.055  1.00 90.04 498 A 1 
ATOM   3794 N N   . SER A 1  499 ? 3.519   -6.341   0.142   1.00 93.18 499 A 1 
ATOM   3795 C CA  . SER A 1  499 ? 2.554   -5.478   0.831   1.00 93.48 499 A 1 
ATOM   3796 C C   . SER A 1  499 ? 3.227   -4.429   1.719   1.00 93.11 499 A 1 
ATOM   3797 O O   . SER A 1  499 ? 2.821   -3.273   1.715   1.00 91.68 499 A 1 
ATOM   3798 C CB  . SER A 1  499 ? 1.618   -6.348   1.660   1.00 93.72 499 A 1 
ATOM   3799 O OG  . SER A 1  499 ? 0.566   -5.615   2.233   1.00 87.82 499 A 1 
ATOM   3800 N N   . PHE A 1  500 ? 4.298   -4.777   2.414   1.00 91.51 500 A 1 
ATOM   3801 C CA  . PHE A 1  500 ? 5.057   -3.809   3.210   1.00 90.60 500 A 1 
ATOM   3802 C C   . PHE A 1  500 ? 5.673   -2.701   2.343   1.00 89.97 500 A 1 
ATOM   3803 O O   . PHE A 1  500 ? 5.556   -1.517   2.662   1.00 88.87 500 A 1 
ATOM   3804 C CB  . PHE A 1  500 ? 6.134   -4.552   4.010   1.00 89.55 500 A 1 
ATOM   3805 C CG  . PHE A 1  500 ? 6.977   -3.633   4.868   1.00 88.99 500 A 1 
ATOM   3806 C CD1 . PHE A 1  500 ? 8.192   -3.120   4.381   1.00 85.07 500 A 1 
ATOM   3807 C CD2 . PHE A 1  500 ? 6.538   -3.261   6.147   1.00 84.58 500 A 1 
ATOM   3808 C CE1 . PHE A 1  500 ? 8.954   -2.243   5.167   1.00 84.37 500 A 1 
ATOM   3809 C CE2 . PHE A 1  500 ? 7.297   -2.388   6.938   1.00 83.48 500 A 1 
ATOM   3810 C CZ  . PHE A 1  500 ? 8.507   -1.875   6.446   1.00 85.21 500 A 1 
ATOM   3811 N N   . ALA A 1  501 ? 6.309   -3.074   1.234   1.00 89.66 501 A 1 
ATOM   3812 C CA  . ALA A 1  501 ? 6.884   -2.110   0.300   1.00 87.82 501 A 1 
ATOM   3813 C C   . ALA A 1  501 ? 5.802   -1.245   -0.364  1.00 87.37 501 A 1 
ATOM   3814 O O   . ALA A 1  501 ? 5.987   -0.041   -0.537  1.00 85.72 501 A 1 
ATOM   3815 C CB  . ALA A 1  501 ? 7.709   -2.879   -0.737  1.00 86.04 501 A 1 
ATOM   3816 N N   . HIS A 1  502 ? 4.679   -1.850   -0.680  1.00 88.08 502 A 1 
ATOM   3817 C CA  . HIS A 1  502 ? 3.522   -1.206   -1.282  1.00 88.81 502 A 1 
ATOM   3818 C C   . HIS A 1  502 ? 2.904   -0.172   -0.345  1.00 88.79 502 A 1 
ATOM   3819 O O   . HIS A 1  502 ? 2.799   0.990    -0.727  1.00 87.26 502 A 1 
ATOM   3820 C CB  . HIS A 1  502 ? 2.539   -2.308   -1.669  1.00 88.86 502 A 1 
ATOM   3821 C CG  . HIS A 1  502 ? 1.428   -1.809   -2.520  1.00 89.35 502 A 1 
ATOM   3822 N ND1 . HIS A 1  502 ? 0.290   -1.197   -2.084  1.00 77.31 502 A 1 
ATOM   3823 C CD2 . HIS A 1  502 ? 1.355   -1.927   -3.888  1.00 77.05 502 A 1 
ATOM   3824 C CE1 . HIS A 1  502 ? -0.458  -0.938   -3.166  1.00 81.59 502 A 1 
ATOM   3825 N NE2 . HIS A 1  502 ? 0.154   -1.379   -4.271  1.00 82.48 502 A 1 
ATOM   3826 N N   . GLY A 1  503 ? 2.640   -0.527   0.911   1.00 89.51 503 A 1 
ATOM   3827 C CA  . GLY A 1  503 ? 2.138   0.421    1.904   1.00 89.29 503 A 1 
ATOM   3828 C C   . GLY A 1  503 ? 3.042   1.641    2.084   1.00 89.32 503 A 1 
ATOM   3829 O O   . GLY A 1  503 ? 2.569   2.775    2.146   1.00 87.47 503 A 1 
ATOM   3830 N N   . GLY A 1  504 ? 4.362   1.426    2.077   1.00 86.88 504 A 1 
ATOM   3831 C CA  . GLY A 1  504 ? 5.332   2.519    2.136   1.00 84.22 504 A 1 
ATOM   3832 C C   . GLY A 1  504 ? 5.274   3.482    0.948   1.00 83.79 504 A 1 
ATOM   3833 O O   . GLY A 1  504 ? 5.502   4.679    1.120   1.00 80.94 504 A 1 
ATOM   3834 N N   . ASN A 1  505 ? 4.967   2.985    -0.238  1.00 85.04 505 A 1 
ATOM   3835 C CA  . ASN A 1  505 ? 4.869   3.795    -1.451  1.00 83.62 505 A 1 
ATOM   3836 C C   . ASN A 1  505 ? 3.488   4.444    -1.612  1.00 84.22 505 A 1 
ATOM   3837 O O   . ASN A 1  505 ? 3.377   5.645    -1.855  1.00 81.41 505 A 1 
ATOM   3838 C CB  . ASN A 1  505 ? 5.226   2.893    -2.644  1.00 80.42 505 A 1 
ATOM   3839 C CG  . ASN A 1  505 ? 5.365   3.705    -3.918  1.00 73.35 505 A 1 
ATOM   3840 O OD1 . ASN A 1  505 ? 6.127   4.646    -3.995  1.00 65.42 505 A 1 
ATOM   3841 N ND2 . ASN A 1  505 ? 4.640   3.349    -4.951  1.00 64.87 505 A 1 
ATOM   3842 N N   . ASP A 1  506 ? 2.437   3.664    -1.441  1.00 86.36 506 A 1 
ATOM   3843 C CA  . ASP A 1  506 ? 1.089   4.025    -1.872  1.00 86.70 506 A 1 
ATOM   3844 C C   . ASP A 1  506 ? 0.333   4.864    -0.853  1.00 87.84 506 A 1 
ATOM   3845 O O   . ASP A 1  506 ? -0.539  5.641    -1.223  1.00 84.78 506 A 1 
ATOM   3846 C CB  . ASP A 1  506 ? 0.340   2.749    -2.256  1.00 84.58 506 A 1 
ATOM   3847 C CG  . ASP A 1  506 ? 0.754   2.279    -3.650  1.00 81.84 506 A 1 
ATOM   3848 O OD1 . ASP A 1  506 ? 1.925   2.480    -4.054  1.00 73.91 506 A 1 
ATOM   3849 O OD2 . ASP A 1  506 ? -0.131  1.774    -4.348  1.00 71.99 506 A 1 
ATOM   3850 N N   . VAL A 1  507 ? 0.721   4.818    0.429   1.00 88.17 507 A 1 
ATOM   3851 C CA  . VAL A 1  507 ? 0.188   5.770    1.410   1.00 88.91 507 A 1 
ATOM   3852 C C   . VAL A 1  507 ? 0.437   7.217    0.983   1.00 88.44 507 A 1 
ATOM   3853 O O   . VAL A 1  507 ? -0.396  8.083    1.218   1.00 86.57 507 A 1 
ATOM   3854 C CB  . VAL A 1  507 ? 0.763   5.501    2.809   1.00 88.32 507 A 1 
ATOM   3855 C CG1 . VAL A 1  507 ? 2.225   5.941    2.967   1.00 83.27 507 A 1 
ATOM   3856 C CG2 . VAL A 1  507 ? -0.081  6.206    3.877   1.00 84.15 507 A 1 
ATOM   3857 N N   . SER A 1  508 ? 1.550   7.482    0.296   1.00 85.62 508 A 1 
ATOM   3858 C CA  . SER A 1  508 ? 1.864   8.818    -0.192  1.00 83.90 508 A 1 
ATOM   3859 C C   . SER A 1  508 ? 0.974   9.249    -1.359  1.00 85.64 508 A 1 
ATOM   3860 O O   . SER A 1  508 ? 0.613   10.422   -1.440  1.00 83.57 508 A 1 
ATOM   3861 C CB  . SER A 1  508 ? 3.343   8.901    -0.546  1.00 79.78 508 A 1 
ATOM   3862 O OG  . SER A 1  508 ? 3.655   8.169    -1.700  1.00 69.09 508 A 1 
ATOM   3863 N N   . ASN A 1  509 ? 0.528   8.317    -2.194  1.00 88.61 509 A 1 
ATOM   3864 C CA  . ASN A 1  509 ? -0.468  8.580    -3.233  1.00 89.26 509 A 1 
ATOM   3865 C C   . ASN A 1  509 ? -1.844  8.876    -2.632  1.00 90.11 509 A 1 
ATOM   3866 O O   . ASN A 1  509 ? -2.618  9.633    -3.215  1.00 88.33 509 A 1 
ATOM   3867 C CB  . ASN A 1  509 ? -0.561  7.374    -4.187  1.00 87.99 509 A 1 
ATOM   3868 C CG  . ASN A 1  509 ? 0.718   7.096    -4.945  1.00 87.26 509 A 1 
ATOM   3869 O OD1 . ASN A 1  509 ? 1.506   7.975    -5.234  1.00 78.19 509 A 1 
ATOM   3870 N ND2 . ASN A 1  509 ? 0.941   5.855    -5.316  1.00 77.98 509 A 1 
ATOM   3871 N N   . ALA A 1  510 ? -2.140  8.303    -1.468  1.00 90.87 510 A 1 
ATOM   3872 C CA  . ALA A 1  510 ? -3.399  8.517    -0.775  1.00 91.11 510 A 1 
ATOM   3873 C C   . ALA A 1  510 ? -3.441  9.838    0.007   1.00 91.73 510 A 1 
ATOM   3874 O O   . ALA A 1  510 ? -4.417  10.580   -0.077  1.00 90.24 510 A 1 
ATOM   3875 C CB  . ALA A 1  510 ? -3.647  7.314    0.143   1.00 90.23 510 A 1 
ATOM   3876 N N   . ILE A 1  511 ? -2.401  10.144   0.768   1.00 90.94 511 A 1 
ATOM   3877 C CA  . ILE A 1  511 ? -2.420  11.287   1.697   1.00 90.33 511 A 1 
ATOM   3878 C C   . ILE A 1  511 ? -1.399  12.383   1.393   1.00 90.39 511 A 1 
ATOM   3879 O O   . ILE A 1  511 ? -1.369  13.369   2.119   1.00 88.28 511 A 1 
ATOM   3880 C CB  . ILE A 1  511 ? -2.317  10.832   3.166   1.00 88.24 511 A 1 
ATOM   3881 C CG1 . ILE A 1  511 ? -1.011  10.065   3.460   1.00 81.09 511 A 1 
ATOM   3882 C CG2 . ILE A 1  511 ? -3.545  10.002   3.571   1.00 78.23 511 A 1 
ATOM   3883 C CD1 . ILE A 1  511 ? -0.400  10.475   4.777   1.00 74.66 511 A 1 
ATOM   3884 N N   . GLY A 1  512 ? -0.581  12.246   0.348   1.00 88.80 512 A 1 
ATOM   3885 C CA  . GLY A 1  512 ? 0.401   13.267   -0.019  1.00 87.52 512 A 1 
ATOM   3886 C C   . GLY A 1  512 ? -0.202  14.679   -0.114  1.00 88.47 512 A 1 
ATOM   3887 O O   . GLY A 1  512 ? 0.262   15.574   0.599   1.00 87.66 512 A 1 
ATOM   3888 N N   . PRO A 1  513 ? -1.282  14.868   -0.884  1.00 89.92 513 A 1 
ATOM   3889 C CA  . PRO A 1  513 ? -1.978  16.152   -0.955  1.00 90.47 513 A 1 
ATOM   3890 C C   . PRO A 1  513 ? -2.583  16.599   0.379   1.00 91.24 513 A 1 
ATOM   3891 O O   . PRO A 1  513 ? -2.561  17.782   0.702   1.00 90.38 513 A 1 
ATOM   3892 C CB  . PRO A 1  513 ? -3.061  15.965   -2.020  1.00 89.45 513 A 1 
ATOM   3893 C CG  . PRO A 1  513 ? -2.537  14.828   -2.879  1.00 88.01 513 A 1 
ATOM   3894 C CD  . PRO A 1  513 ? -1.835  13.950   -1.857  1.00 89.82 513 A 1 
ATOM   3895 N N   . LEU A 1  514 ? -3.068  15.671   1.201   1.00 91.62 514 A 1 
ATOM   3896 C CA  . LEU A 1  514 ? -3.570  16.007   2.536   1.00 92.45 514 A 1 
ATOM   3897 C C   . LEU A 1  514 ? -2.450  16.523   3.448   1.00 92.36 514 A 1 
ATOM   3898 O O   . LEU A 1  514 ? -2.660  17.463   4.210   1.00 91.84 514 A 1 
ATOM   3899 C CB  . LEU A 1  514 ? -4.259  14.780   3.156   1.00 93.22 514 A 1 
ATOM   3900 C CG  . LEU A 1  514 ? -4.816  15.043   4.569   1.00 93.79 514 A 1 
ATOM   3901 C CD1 . LEU A 1  514 ? -5.975  16.034   4.552   1.00 91.93 514 A 1 
ATOM   3902 C CD2 . LEU A 1  514 ? -5.287  13.741   5.207   1.00 91.89 514 A 1 
ATOM   3903 N N   . VAL A 1  515 ? -1.270  15.917   3.372   1.00 89.63 515 A 1 
ATOM   3904 C CA  . VAL A 1  515 ? -0.102  16.395   4.121   1.00 88.49 515 A 1 
ATOM   3905 C C   . VAL A 1  515 ? 0.294   17.789   3.644   1.00 88.27 515 A 1 
ATOM   3906 O O   . VAL A 1  515 ? 0.560   18.646   4.482   1.00 87.70 515 A 1 
ATOM   3907 C CB  . VAL A 1  515 ? 1.089   15.427   4.019   1.00 87.69 515 A 1 
ATOM   3908 C CG1 . VAL A 1  515 ? 2.305   15.957   4.788   1.00 83.20 515 A 1 
ATOM   3909 C CG2 . VAL A 1  515 ? 0.768   14.053   4.612   1.00 83.87 515 A 1 
ATOM   3910 N N   . ALA A 1  516 ? 0.291   18.030   2.341   1.00 88.49 516 A 1 
ATOM   3911 C CA  . ALA A 1  516 ? 0.538   19.355   1.786   1.00 87.41 516 A 1 
ATOM   3912 C C   . ALA A 1  516 ? -0.471  20.378   2.320   1.00 87.65 516 A 1 
ATOM   3913 O O   . ALA A 1  516 ? -0.072  21.369   2.934   1.00 86.77 516 A 1 
ATOM   3914 C CB  . ALA A 1  516 ? 0.503   19.268   0.257   1.00 86.22 516 A 1 
ATOM   3915 N N   . LEU A 1  517 ? -1.756  20.070   2.220   1.00 90.04 517 A 1 
ATOM   3916 C CA  . LEU A 1  517 ? -2.850  20.910   2.707   1.00 90.60 517 A 1 
ATOM   3917 C C   . LEU A 1  517 ? -2.716  21.235   4.203   1.00 90.37 517 A 1 
ATOM   3918 O O   . LEU A 1  517 ? -2.856  22.386   4.613   1.00 89.16 517 A 1 
ATOM   3919 C CB  . LEU A 1  517 ? -4.158  20.159   2.410   1.00 91.16 517 A 1 
ATOM   3920 C CG  . LEU A 1  517 ? -5.433  20.975   2.702   1.00 89.79 517 A 1 
ATOM   3921 C CD1 . LEU A 1  517 ? -5.605  22.108   1.706   1.00 86.06 517 A 1 
ATOM   3922 C CD2 . LEU A 1  517 ? -6.650  20.062   2.592   1.00 86.21 517 A 1 
ATOM   3923 N N   . TRP A 1  518 ? -2.383  20.229   5.012   1.00 90.02 518 A 1 
ATOM   3924 C CA  . TRP A 1  518 ? -2.174  20.403   6.451   1.00 89.96 518 A 1 
ATOM   3925 C C   . TRP A 1  518 ? -0.982  21.310   6.768   1.00 89.10 518 A 1 
ATOM   3926 O O   . TRP A 1  518 ? -1.074  22.181   7.634   1.00 87.55 518 A 1 
ATOM   3927 C CB  . TRP A 1  518 ? -1.983  19.029   7.100   1.00 90.37 518 A 1 
ATOM   3928 C CG  . TRP A 1  518 ? -1.672  19.091   8.564   1.00 90.65 518 A 1 
ATOM   3929 C CD1 . TRP A 1  518 ? -0.470  18.868   9.135   1.00 86.87 518 A 1 
ATOM   3930 C CD2 . TRP A 1  518 ? -2.584  19.443   9.660   1.00 89.34 518 A 1 
ATOM   3931 N NE1 . TRP A 1  518 ? -0.567  19.028   10.518  1.00 86.82 518 A 1 
ATOM   3932 C CE2 . TRP A 1  518 ? -1.847  19.384   10.874  1.00 88.77 518 A 1 
ATOM   3933 C CE3 . TRP A 1  518 ? -3.950  19.789   9.728   1.00 87.26 518 A 1 
ATOM   3934 C CZ2 . TRP A 1  518 ? -2.454  19.655   12.127  1.00 87.61 518 A 1 
ATOM   3935 C CZ3 . TRP A 1  518 ? -4.551  20.057   10.970  1.00 82.35 518 A 1 
ATOM   3936 C CH2 . TRP A 1  518 ? -3.810  19.989   12.158  1.00 83.39 518 A 1 
ATOM   3937 N N   . LEU A 1  519 ? 0.139   21.127   6.071   1.00 87.45 519 A 1 
ATOM   3938 C CA  . LEU A 1  519 ? 1.341   21.936   6.285   1.00 85.17 519 A 1 
ATOM   3939 C C   . LEU A 1  519 ? 1.144   23.383   5.822   1.00 83.95 519 A 1 
ATOM   3940 O O   . LEU A 1  519 ? 1.550   24.299   6.532   1.00 82.21 519 A 1 
ATOM   3941 C CB  . LEU A 1  519 ? 2.541   21.288   5.581   1.00 83.87 519 A 1 
ATOM   3942 C CG  . LEU A 1  519 ? 3.015   19.959   6.200   1.00 80.12 519 A 1 
ATOM   3943 C CD1 . LEU A 1  519 ? 4.196   19.417   5.393   1.00 75.43 519 A 1 
ATOM   3944 C CD2 . LEU A 1  519 ? 3.446   20.100   7.659   1.00 75.98 519 A 1 
ATOM   3945 N N   . ILE A 1  520 ? 0.480   23.587   4.691   1.00 86.44 520 A 1 
ATOM   3946 C CA  . ILE A 1  520 ? 0.124   24.919   4.185   1.00 85.45 520 A 1 
ATOM   3947 C C   . ILE A 1  520 ? -0.767  25.642   5.196   1.00 84.77 520 A 1 
ATOM   3948 O O   . ILE A 1  520 ? -0.466  26.770   5.579   1.00 83.18 520 A 1 
ATOM   3949 C CB  . ILE A 1  520 ? -0.553  24.802   2.805   1.00 84.87 520 A 1 
ATOM   3950 C CG1 . ILE A 1  520 ? 0.451   24.293   1.745   1.00 83.21 520 A 1 
ATOM   3951 C CG2 . ILE A 1  520 ? -1.116  26.161   2.353   1.00 83.07 520 A 1 
ATOM   3952 C CD1 . ILE A 1  520 ? -0.226  23.768   0.476   1.00 79.19 520 A 1 
ATOM   3953 N N   . TYR A 1  521 ? -1.799  24.973   5.698   1.00 87.19 521 A 1 
ATOM   3954 C CA  . TYR A 1  521 ? -2.683  25.541   6.718   1.00 86.82 521 A 1 
ATOM   3955 C C   . TYR A 1  521 ? -1.934  25.916   8.008   1.00 85.36 521 A 1 
ATOM   3956 O O   . TYR A 1  521 ? -2.152  26.985   8.577   1.00 83.94 521 A 1 
ATOM   3957 C CB  . TYR A 1  521 ? -3.807  24.539   7.012   1.00 88.13 521 A 1 
ATOM   3958 C CG  . TYR A 1  521 ? -4.729  24.988   8.125   1.00 89.14 521 A 1 
ATOM   3959 C CD1 . TYR A 1  521 ? -4.614  24.439   9.416   1.00 87.08 521 A 1 
ATOM   3960 C CD2 . TYR A 1  521 ? -5.676  26.006   7.887   1.00 87.30 521 A 1 
ATOM   3961 C CE1 . TYR A 1  521 ? -5.431  24.900   10.456  1.00 87.44 521 A 1 
ATOM   3962 C CE2 . TYR A 1  521 ? -6.497  26.474   8.922   1.00 87.02 521 A 1 
ATOM   3963 C CZ  . TYR A 1  521 ? -6.369  25.920   10.209  1.00 88.03 521 A 1 
ATOM   3964 O OH  . TYR A 1  521 ? -7.154  26.389   11.233  1.00 87.04 521 A 1 
ATOM   3965 N N   . LYS A 1  522 ? -1.025  25.054   8.453   1.00 85.29 522 A 1 
ATOM   3966 C CA  . LYS A 1  522 ? -0.260  25.291   9.685   1.00 83.39 522 A 1 
ATOM   3967 C C   . LYS A 1  522 ? 0.811   26.364   9.556   1.00 81.45 522 A 1 
ATOM   3968 O O   . LYS A 1  522 ? 1.087   27.059   10.534  1.00 77.45 522 A 1 
ATOM   3969 C CB  . LYS A 1  522 ? 0.370   23.976   10.161  1.00 82.67 522 A 1 
ATOM   3970 C CG  . LYS A 1  522 ? -0.605  23.075   10.925  1.00 77.13 522 A 1 
ATOM   3971 C CD  . LYS A 1  522 ? -0.968  23.711   12.267  1.00 73.11 522 A 1 
ATOM   3972 C CE  . LYS A 1  522 ? -1.822  22.780   13.119  1.00 64.63 522 A 1 
ATOM   3973 N NZ  . LYS A 1  522 ? -2.211  23.446   14.381  1.00 58.78 522 A 1 
ATOM   3974 N N   . GLN A 1  523 ? 1.442   26.474   8.406   1.00 79.85 523 A 1 
ATOM   3975 C CA  . GLN A 1  523 ? 2.585   27.366   8.197   1.00 76.11 523 A 1 
ATOM   3976 C C   . GLN A 1  523 ? 2.211   28.688   7.518   1.00 74.52 523 A 1 
ATOM   3977 O O   . GLN A 1  523 ? 3.014   29.614   7.559   1.00 67.70 523 A 1 
ATOM   3978 C CB  . GLN A 1  523 ? 3.669   26.630   7.403   1.00 72.96 523 A 1 
ATOM   3979 C CG  . GLN A 1  523 ? 4.264   25.447   8.179   1.00 67.75 523 A 1 
ATOM   3980 C CD  . GLN A 1  523 ? 5.424   24.776   7.436   1.00 63.05 523 A 1 
ATOM   3981 O OE1 . GLN A 1  523 ? 5.736   25.056   6.293   1.00 57.03 523 A 1 
ATOM   3982 N NE2 . GLN A 1  523 ? 6.119   23.865   8.079   1.00 55.67 523 A 1 
ATOM   3983 N N   . GLY A 1  524 ? 1.044   28.765   6.896   1.00 74.66 524 A 1 
ATOM   3984 C CA  . GLY A 1  524 ? 0.594   29.954   6.171   1.00 72.10 524 A 1 
ATOM   3985 C C   . GLY A 1  524 ? 1.423   30.279   4.928   1.00 72.34 524 A 1 
ATOM   3986 O O   . GLY A 1  524 ? 1.549   31.436   4.555   1.00 66.23 524 A 1 
ATOM   3987 N N   . GLY A 1  525 ? 2.017   29.258   4.316   1.00 71.36 525 A 1 
ATOM   3988 C CA  . GLY A 1  525 ? 2.842   29.430   3.126   1.00 70.51 525 A 1 
ATOM   3989 C C   . GLY A 1  525 ? 2.977   28.138   2.336   1.00 72.16 525 A 1 
ATOM   3990 O O   . GLY A 1  525 ? 2.743   27.051   2.859   1.00 67.69 525 A 1 
ATOM   3991 N N   . VAL A 1  526 ? 3.403   28.249   1.082   1.00 72.77 526 A 1 
ATOM   3992 C CA  . VAL A 1  526 ? 3.499   27.098   0.167   1.00 70.53 526 A 1 
ATOM   3993 C C   . VAL A 1  526 ? 4.659   26.158   0.490   1.00 70.42 526 A 1 
ATOM   3994 O O   . VAL A 1  526 ? 4.720   25.041   -0.021  1.00 65.38 526 A 1 
ATOM   3995 C CB  . VAL A 1  526 ? 3.587   27.556   -1.296  1.00 67.30 526 A 1 
ATOM   3996 C CG1 . VAL A 1  526 ? 2.404   28.456   -1.660  1.00 62.05 526 A 1 
ATOM   3997 C CG2 . VAL A 1  526 ? 4.895   28.286   -1.604  1.00 63.58 526 A 1 
ATOM   3998 N N   . THR A 1  527 ? 5.586   26.595   1.331   1.00 63.10 527 A 1 
ATOM   3999 C CA  . THR A 1  527 ? 6.762   25.813   1.702   1.00 60.40 527 A 1 
ATOM   4000 C C   . THR A 1  527 ? 6.398   24.686   2.650   1.00 61.50 527 A 1 
ATOM   4001 O O   . THR A 1  527 ? 6.040   24.889   3.808   1.00 55.75 527 A 1 
ATOM   4002 C CB  . THR A 1  527 ? 7.862   26.683   2.309   1.00 53.82 527 A 1 
ATOM   4003 O OG1 . THR A 1  527 ? 7.385   27.483   3.362   1.00 48.53 527 A 1 
ATOM   4004 C CG2 . THR A 1  527 ? 8.426   27.597   1.242   1.00 46.35 527 A 1 
ATOM   4005 N N   . GLN A 1  528 ? 6.547   23.468   2.165   1.00 64.36 528 A 1 
ATOM   4006 C CA  . GLN A 1  528 ? 6.187   22.254   2.894   1.00 62.34 528 A 1 
ATOM   4007 C C   . GLN A 1  528 ? 7.428   21.606   3.522   1.00 63.16 528 A 1 
ATOM   4008 O O   . GLN A 1  528 ? 7.750   20.455   3.233   1.00 58.64 528 A 1 
ATOM   4009 C CB  . GLN A 1  528 ? 5.448   21.309   1.945   1.00 58.23 528 A 1 
ATOM   4010 C CG  . GLN A 1  528 ? 4.206   21.937   1.306   1.00 55.30 528 A 1 
ATOM   4011 C CD  . GLN A 1  528 ? 3.644   21.071   0.188   1.00 51.60 528 A 1 
ATOM   4012 O OE1 . GLN A 1  528 ? 3.890   19.881   0.109   1.00 49.99 528 A 1 
ATOM   4013 N NE2 . GLN A 1  528 ? 2.882   21.640   -0.720  1.00 49.68 528 A 1 
ATOM   4014 N N   . GLU A 1  529 ? 8.166   22.365   4.325   1.00 59.68 529 A 1 
ATOM   4015 C CA  . GLU A 1  529 ? 9.459   21.905   4.856   1.00 58.93 529 A 1 
ATOM   4016 C C   . GLU A 1  529 ? 9.357   20.994   6.068   1.00 60.48 529 A 1 
ATOM   4017 O O   . GLU A 1  529 ? 10.271  20.219   6.331   1.00 55.36 529 A 1 
ATOM   4018 C CB  . GLU A 1  529 ? 10.318  23.093   5.248   1.00 53.11 529 A 1 
ATOM   4019 C CG  . GLU A 1  529 ? 10.592  23.977   4.050   1.00 47.46 529 A 1 
ATOM   4020 C CD  . GLU A 1  529 ? 11.828  24.807   4.295   1.00 43.37 529 A 1 
ATOM   4021 O OE1 . GLU A 1  529 ? 12.593  24.907   3.318   1.00 38.86 529 A 1 
ATOM   4022 O OE2 . GLU A 1  529 ? 12.029  25.274   5.439   1.00 40.50 529 A 1 
ATOM   4023 N N   . ALA A 1  530 ? 8.268   21.090   6.800   1.00 65.23 530 A 1 
ATOM   4024 C CA  . ALA A 1  530 ? 8.053   20.258   7.965   1.00 66.29 530 A 1 
ATOM   4025 C C   . ALA A 1  530 ? 8.010   18.774   7.579   1.00 69.17 530 A 1 
ATOM   4026 O O   . ALA A 1  530 ? 7.523   18.393   6.510   1.00 66.21 530 A 1 
ATOM   4027 C CB  . ALA A 1  530 ? 6.780   20.712   8.671   1.00 62.19 530 A 1 
ATOM   4028 N N   . ALA A 1  531 ? 8.497   17.947   8.485   1.00 68.08 531 A 1 
ATOM   4029 C CA  . ALA A 1  531 ? 8.417   16.509   8.321   1.00 69.57 531 A 1 
ATOM   4030 C C   . ALA A 1  531 ? 6.957   16.046   8.262   1.00 73.19 531 A 1 
ATOM   4031 O O   . ALA A 1  531 ? 6.072   16.604   8.912   1.00 71.04 531 A 1 
ATOM   4032 C CB  . ALA A 1  531 ? 9.188   15.834   9.454   1.00 65.39 531 A 1 
ATOM   4033 N N   . THR A 1  532 ? 6.717   14.985   7.498   1.00 74.47 532 A 1 
ATOM   4034 C CA  . THR A 1  532 ? 5.382   14.386   7.398   1.00 76.87 532 A 1 
ATOM   4035 C C   . THR A 1  532 ? 4.943   13.852   8.763   1.00 79.15 532 A 1 
ATOM   4036 O O   . THR A 1  532 ? 5.623   12.983   9.310   1.00 78.68 532 A 1 
ATOM   4037 C CB  . THR A 1  532 ? 5.372   13.257   6.365   1.00 75.22 532 A 1 
ATOM   4038 O OG1 . THR A 1  532 ? 5.762   13.765   5.106   1.00 70.35 532 A 1 
ATOM   4039 C CG2 . THR A 1  532 ? 3.991   12.638   6.189   1.00 69.19 532 A 1 
ATOM   4040 N N   . PRO A 1  533 ? 3.816   14.319   9.315   1.00 81.38 533 A 1 
ATOM   4041 C CA  . PRO A 1  533 ? 3.342   13.821   10.602  1.00 82.56 533 A 1 
ATOM   4042 C C   . PRO A 1  533 ? 2.975   12.338   10.543  1.00 84.09 533 A 1 
ATOM   4043 O O   . PRO A 1  533 ? 2.191   11.916   9.696   1.00 83.49 533 A 1 
ATOM   4044 C CB  . PRO A 1  533 ? 2.139   14.691   10.965  1.00 80.91 533 A 1 
ATOM   4045 C CG  . PRO A 1  533 ? 2.348   15.965   10.154  1.00 78.60 533 A 1 
ATOM   4046 C CD  . PRO A 1  533 ? 3.016   15.451   8.887   1.00 80.95 533 A 1 
ATOM   4047 N N   . VAL A 1  534 ? 3.477   11.557   11.492  1.00 85.30 534 A 1 
ATOM   4048 C CA  . VAL A 1  534 ? 3.247   10.100   11.539  1.00 85.78 534 A 1 
ATOM   4049 C C   . VAL A 1  534 ? 1.759   9.752    11.667  1.00 87.35 534 A 1 
ATOM   4050 O O   . VAL A 1  534 ? 1.297   8.775    11.083  1.00 86.91 534 A 1 
ATOM   4051 C CB  . VAL A 1  534 ? 4.057   9.467    12.689  1.00 83.31 534 A 1 
ATOM   4052 C CG1 . VAL A 1  534 ? 3.835   7.959    12.805  1.00 75.19 534 A 1 
ATOM   4053 C CG2 . VAL A 1  534 ? 5.557   9.697    12.490  1.00 74.76 534 A 1 
ATOM   4054 N N   . TRP A 1  535 ? 0.996   10.571   12.381  1.00 90.19 535 A 1 
ATOM   4055 C CA  . TRP A 1  535 ? -0.440  10.334   12.546  1.00 91.28 535 A 1 
ATOM   4056 C C   . TRP A 1  535 ? -1.223  10.452   11.227  1.00 92.31 535 A 1 
ATOM   4057 O O   . TRP A 1  535 ? -2.233  9.771    11.061  1.00 91.74 535 A 1 
ATOM   4058 C CB  . TRP A 1  535 ? -0.993  11.280   13.618  1.00 90.03 535 A 1 
ATOM   4059 C CG  . TRP A 1  535 ? -0.993  12.731   13.243  1.00 89.52 535 A 1 
ATOM   4060 C CD1 . TRP A 1  535 ? -0.043  13.639   13.553  1.00 84.38 535 A 1 
ATOM   4061 C CD2 . TRP A 1  535 ? -2.019  13.456   12.487  1.00 87.83 535 A 1 
ATOM   4062 N NE1 . TRP A 1  535 ? -0.395  14.886   13.044  1.00 83.28 535 A 1 
ATOM   4063 C CE2 . TRP A 1  535 ? -1.600  14.814   12.385  1.00 86.28 535 A 1 
ATOM   4064 C CE3 . TRP A 1  535 ? -3.246  13.100   11.901  1.00 84.37 535 A 1 
ATOM   4065 C CZ2 . TRP A 1  535 ? -2.377  15.788   11.713  1.00 84.26 535 A 1 
ATOM   4066 C CZ3 . TRP A 1  535 ? -4.016  14.065   11.231  1.00 82.23 535 A 1 
ATOM   4067 C CH2 . TRP A 1  535 ? -3.585  15.393   11.138  1.00 81.81 535 A 1 
ATOM   4068 N N   . LEU A 1  536 ? -0.747  11.249   10.270  1.00 90.44 536 A 1 
ATOM   4069 C CA  . LEU A 1  536 ? -1.334  11.305   8.928   1.00 91.41 536 A 1 
ATOM   4070 C C   . LEU A 1  536 ? -1.025  10.034   8.135   1.00 91.98 536 A 1 
ATOM   4071 O O   . LEU A 1  536 ? -1.912  9.512    7.464   1.00 91.29 536 A 1 
ATOM   4072 C CB  . LEU A 1  536 ? -0.844  12.553   8.172   1.00 90.78 536 A 1 
ATOM   4073 C CG  . LEU A 1  536 ? -1.538  13.865   8.581   1.00 88.13 536 A 1 
ATOM   4074 C CD1 . LEU A 1  536 ? -0.873  15.052   7.895   1.00 83.21 536 A 1 
ATOM   4075 C CD2 . LEU A 1  536 ? -3.011  13.881   8.168   1.00 83.52 536 A 1 
ATOM   4076 N N   . LEU A 1  537 ? 0.178   9.494    8.262   1.00 89.67 537 A 1 
ATOM   4077 C CA  . LEU A 1  537 ? 0.529   8.205    7.649   1.00 89.41 537 A 1 
ATOM   4078 C C   . LEU A 1  537 ? -0.357  7.079    8.194   1.00 90.42 537 A 1 
ATOM   4079 O O   . LEU A 1  537 ? -0.857  6.253    7.432   1.00 90.44 537 A 1 
ATOM   4080 C CB  . LEU A 1  537 ? 2.014   7.880    7.897   1.00 87.43 537 A 1 
ATOM   4081 C CG  . LEU A 1  537 ? 3.018   8.892    7.323   1.00 85.57 537 A 1 
ATOM   4082 C CD1 . LEU A 1  537 ? 4.427   8.543    7.794   1.00 80.06 537 A 1 
ATOM   4083 C CD2 . LEU A 1  537 ? 3.020   8.903    5.795   1.00 81.57 537 A 1 
ATOM   4084 N N   . PHE A 1  538 ? -0.599  7.088    9.497   1.00 92.18 538 A 1 
ATOM   4085 C CA  . PHE A 1  538 ? -1.505  6.134    10.124  1.00 92.65 538 A 1 
ATOM   4086 C C   . PHE A 1  538 ? -2.949  6.308    9.631   1.00 93.38 538 A 1 
ATOM   4087 O O   . PHE A 1  538 ? -3.608  5.318    9.316   1.00 93.17 538 A 1 
ATOM   4088 C CB  . PHE A 1  538 ? -1.405  6.274    11.647  1.00 92.14 538 A 1 
ATOM   4089 C CG  . PHE A 1  538 ? -2.200  5.216    12.378  1.00 90.00 538 A 1 
ATOM   4090 C CD1 . PHE A 1  538 ? -3.477  5.504    12.896  1.00 84.08 538 A 1 
ATOM   4091 C CD2 . PHE A 1  538 ? -1.675  3.917    12.518  1.00 82.41 538 A 1 
ATOM   4092 C CE1 . PHE A 1  538 ? -4.216  4.504    13.549  1.00 80.65 538 A 1 
ATOM   4093 C CE2 . PHE A 1  538 ? -2.411  2.916    13.170  1.00 78.62 538 A 1 
ATOM   4094 C CZ  . PHE A 1  538 ? -3.682  3.208    13.687  1.00 81.59 538 A 1 
ATOM   4095 N N   . TYR A 1  539 ? -3.417  7.544    9.498   1.00 94.27 539 A 1 
ATOM   4096 C CA  . TYR A 1  539 ? -4.739  7.841    8.938   1.00 94.94 539 A 1 
ATOM   4097 C C   . TYR A 1  539 ? -4.903  7.278    7.515   1.00 95.34 539 A 1 
ATOM   4098 O O   . TYR A 1  539 ? -5.907  6.622    7.224   1.00 94.94 539 A 1 
ATOM   4099 C CB  . TYR A 1  539 ? -4.961  9.359    8.968   1.00 94.83 539 A 1 
ATOM   4100 C CG  . TYR A 1  539 ? -6.304  9.791    8.425   1.00 95.66 539 A 1 
ATOM   4101 C CD1 . TYR A 1  539 ? -6.411  10.372   7.143   1.00 93.79 539 A 1 
ATOM   4102 C CD2 . TYR A 1  539 ? -7.462  9.618    9.207   1.00 93.83 539 A 1 
ATOM   4103 C CE1 . TYR A 1  539 ? -7.660  10.788   6.661   1.00 93.90 539 A 1 
ATOM   4104 C CE2 . TYR A 1  539 ? -8.713  10.031   8.729   1.00 93.59 539 A 1 
ATOM   4105 C CZ  . TYR A 1  539 ? -8.807  10.620   7.456   1.00 95.41 539 A 1 
ATOM   4106 O OH  . TYR A 1  539 ? -10.033 11.042   6.998   1.00 94.21 539 A 1 
ATOM   4107 N N   . GLY A 1  540 ? -3.890  7.455    6.672   1.00 94.02 540 A 1 
ATOM   4108 C CA  . GLY A 1  540 ? -3.842  6.852    5.344   1.00 93.91 540 A 1 
ATOM   4109 C C   . GLY A 1  540 ? -3.889  5.325    5.384   1.00 94.65 540 A 1 
ATOM   4110 O O   . GLY A 1  540 ? -4.723  4.725    4.707   1.00 94.20 540 A 1 
ATOM   4111 N N   . GLY A 1  541 ? -3.075  4.709    6.230   1.00 94.23 541 A 1 
ATOM   4112 C CA  . GLY A 1  541 ? -3.059  3.254    6.401   1.00 93.95 541 A 1 
ATOM   4113 C C   . GLY A 1  541 ? -4.417  2.672    6.815   1.00 94.59 541 A 1 
ATOM   4114 O O   . GLY A 1  541 ? -4.859  1.665    6.262   1.00 94.04 541 A 1 
ATOM   4115 N N   . VAL A 1  542 ? -5.135  3.338    7.713   1.00 95.67 542 A 1 
ATOM   4116 C CA  . VAL A 1  542 ? -6.495  2.932    8.109   1.00 95.78 542 A 1 
ATOM   4117 C C   . VAL A 1  542 ? -7.474  3.028    6.932   1.00 95.95 542 A 1 
ATOM   4118 O O   . VAL A 1  542 ? -8.293  2.124    6.738   1.00 95.43 542 A 1 
ATOM   4119 C CB  . VAL A 1  542 ? -6.993  3.761    9.314   1.00 95.27 542 A 1 
ATOM   4120 C CG1 . VAL A 1  542 ? -8.455  3.467    9.659   1.00 91.49 542 A 1 
ATOM   4121 C CG2 . VAL A 1  542 ? -6.177  3.447    10.571  1.00 91.38 542 A 1 
ATOM   4122 N N   . GLY A 1  543 ? -7.389  4.086    6.135   1.00 96.38 543 A 1 
ATOM   4123 C CA  . GLY A 1  543 ? -8.197  4.244    4.924   1.00 96.54 543 A 1 
ATOM   4124 C C   . GLY A 1  543 ? -7.946  3.128    3.903   1.00 96.74 543 A 1 
ATOM   4125 O O   . GLY A 1  543 ? -8.894  2.484    3.450   1.00 96.15 543 A 1 
ATOM   4126 N N   . ILE A 1  544 ? -6.683  2.841    3.624   1.00 95.77 544 A 1 
ATOM   4127 C CA  . ILE A 1  544 ? -6.247  1.762    2.720   1.00 95.46 544 A 1 
ATOM   4128 C C   . ILE A 1  544 ? -6.790  0.405    3.192   1.00 95.53 544 A 1 
ATOM   4129 O O   . ILE A 1  544 ? -7.422  -0.318   2.417   1.00 95.18 544 A 1 
ATOM   4130 C CB  . ILE A 1  544 ? -4.700  1.762    2.603   1.00 94.77 544 A 1 
ATOM   4131 C CG1 . ILE A 1  544 ? -4.213  3.022    1.842   1.00 93.36 544 A 1 
ATOM   4132 C CG2 . ILE A 1  544 ? -4.189  0.503    1.887   1.00 92.83 544 A 1 
ATOM   4133 C CD1 . ILE A 1  544 ? -2.702  3.266    1.932   1.00 90.20 544 A 1 
ATOM   4134 N N   . CYS A 1  545 ? -6.624  0.080    4.466   1.00 95.92 545 A 1 
ATOM   4135 C CA  . CYS A 1  545 ? -7.150  -1.162   5.031   1.00 95.80 545 A 1 
ATOM   4136 C C   . CYS A 1  545 ? -8.678  -1.244   4.897   1.00 96.15 545 A 1 
ATOM   4137 O O   . CYS A 1  545 ? -9.210  -2.292   4.537   1.00 95.57 545 A 1 
ATOM   4138 C CB  . CYS A 1  545 ? -6.739  -1.276   6.505   1.00 95.28 545 A 1 
ATOM   4139 S SG  . CYS A 1  545 ? -4.943  -1.505   6.647   1.00 91.27 545 A 1 
ATOM   4140 N N   . THR A 1  546 ? -9.375  -0.150   5.131   1.00 96.82 546 A 1 
ATOM   4141 C CA  . THR A 1  546 ? -10.835 -0.107   4.981   1.00 97.07 546 A 1 
ATOM   4142 C C   . THR A 1  546 ? -11.254 -0.389   3.533   1.00 97.05 546 A 1 
ATOM   4143 O O   . THR A 1  546 ? -12.148 -1.204   3.301   1.00 96.46 546 A 1 
ATOM   4144 C CB  . THR A 1  546 ? -11.405 1.239    5.458   1.00 96.90 546 A 1 
ATOM   4145 O OG1 . THR A 1  546 ? -10.998 1.503    6.783   1.00 90.89 546 A 1 
ATOM   4146 C CG2 . THR A 1  546 ? -12.932 1.246    5.471   1.00 91.40 546 A 1 
ATOM   4147 N N   . GLY A 1  547 ? -10.585 0.219    2.562   1.00 96.75 547 A 1 
ATOM   4148 C CA  . GLY A 1  547 ? -10.832 -0.016   1.140   1.00 96.70 547 A 1 
ATOM   4149 C C   . GLY A 1  547 ? -10.594 -1.463   0.717   1.00 96.69 547 A 1 
ATOM   4150 O O   . GLY A 1  547 ? -11.425 -2.054   0.022   1.00 95.78 547 A 1 
ATOM   4151 N N   . LEU A 1  548 ? -9.515  -2.059   1.201   1.00 96.41 548 A 1 
ATOM   4152 C CA  . LEU A 1  548 ? -9.204  -3.465   0.958   1.00 96.19 548 A 1 
ATOM   4153 C C   . LEU A 1  548 ? -10.316 -4.395   1.468   1.00 96.41 548 A 1 
ATOM   4154 O O   . LEU A 1  548 ? -10.796 -5.247   0.719   1.00 95.57 548 A 1 
ATOM   4155 C CB  . LEU A 1  548 ? -7.855  -3.786   1.623   1.00 95.65 548 A 1 
ATOM   4156 C CG  . LEU A 1  548 ? -7.467  -5.276   1.545   1.00 94.65 548 A 1 
ATOM   4157 C CD1 . LEU A 1  548 ? -7.203  -5.731   0.114   1.00 92.14 548 A 1 
ATOM   4158 C CD2 . LEU A 1  548 ? -6.211  -5.510   2.382   1.00 91.92 548 A 1 
ATOM   4159 N N   . TRP A 1  549 ? -10.733 -4.225   2.711   1.00 96.43 549 A 1 
ATOM   4160 C CA  . TRP A 1  549 ? -11.751 -5.089   3.321   1.00 96.66 549 A 1 
ATOM   4161 C C   . TRP A 1  549 ? -13.123 -4.957   2.655   1.00 96.63 549 A 1 
ATOM   4162 O O   . TRP A 1  549 ? -13.829 -5.960   2.491   1.00 95.58 549 A 1 
ATOM   4163 C CB  . TRP A 1  549 ? -11.846 -4.785   4.819   1.00 96.67 549 A 1 
ATOM   4164 C CG  . TRP A 1  549 ? -10.805 -5.460   5.664   1.00 96.63 549 A 1 
ATOM   4165 C CD1 . TRP A 1  549 ? -9.622  -4.922   6.035   1.00 93.83 549 A 1 
ATOM   4166 C CD2 . TRP A 1  549 ? -10.857 -6.794   6.261   1.00 95.54 549 A 1 
ATOM   4167 N NE1 . TRP A 1  549 ? -8.924  -5.830   6.832   1.00 93.64 549 A 1 
ATOM   4168 C CE2 . TRP A 1  549 ? -9.654  -6.986   6.999   1.00 95.25 549 A 1 
ATOM   4169 C CE3 . TRP A 1  549 ? -11.810 -7.839   6.258   1.00 94.61 549 A 1 
ATOM   4170 C CZ2 . TRP A 1  549 ? -9.404  -8.175   7.721   1.00 94.92 549 A 1 
ATOM   4171 C CZ3 . TRP A 1  549 ? -11.560 -9.018   6.976   1.00 92.77 549 A 1 
ATOM   4172 C CH2 . TRP A 1  549 ? -10.368 -9.183   7.698   1.00 93.29 549 A 1 
ATOM   4173 N N   . VAL A 1  550 ? -13.506 -3.757   2.263   1.00 97.11 550 A 1 
ATOM   4174 C CA  . VAL A 1  550 ? -14.832 -3.488   1.697   1.00 97.15 550 A 1 
ATOM   4175 C C   . VAL A 1  550 ? -14.900 -3.829   0.207   1.00 96.94 550 A 1 
ATOM   4176 O O   . VAL A 1  550 ? -15.891 -4.416   -0.239  1.00 95.68 550 A 1 
ATOM   4177 C CB  . VAL A 1  550 ? -15.248 -2.028   1.976   1.00 96.87 550 A 1 
ATOM   4178 C CG1 . VAL A 1  550 ? -16.584 -1.670   1.315   1.00 94.35 550 A 1 
ATOM   4179 C CG2 . VAL A 1  550 ? -15.420 -1.790   3.480   1.00 94.61 550 A 1 
ATOM   4180 N N   . TRP A 1  551 ? -13.861 -3.480   -0.563  1.00 96.26 551 A 1 
ATOM   4181 C CA  . TRP A 1  551 ? -13.972 -3.520   -2.029  1.00 96.12 551 A 1 
ATOM   4182 C C   . TRP A 1  551 ? -12.760 -4.095   -2.781  1.00 95.59 551 A 1 
ATOM   4183 O O   . TRP A 1  551 ? -12.821 -4.259   -4.004  1.00 93.07 551 A 1 
ATOM   4184 C CB  . TRP A 1  551 ? -14.361 -2.123   -2.526  1.00 95.13 551 A 1 
ATOM   4185 C CG  . TRP A 1  551 ? -15.313 -2.077   -3.686  1.00 94.74 551 A 1 
ATOM   4186 C CD1 . TRP A 1  551 ? -16.201 -3.034   -4.044  1.00 90.84 551 A 1 
ATOM   4187 C CD2 . TRP A 1  551 ? -15.512 -0.983   -4.639  1.00 93.69 551 A 1 
ATOM   4188 N NE1 . TRP A 1  551 ? -16.940 -2.614   -5.151  1.00 90.44 551 A 1 
ATOM   4189 C CE2 . TRP A 1  551 ? -16.547 -1.351   -5.541  1.00 92.60 551 A 1 
ATOM   4190 C CE3 . TRP A 1  551 ? -14.920 0.291    -4.818  1.00 91.47 551 A 1 
ATOM   4191 C CZ2 . TRP A 1  551 ? -16.994 -0.502   -6.568  1.00 90.16 551 A 1 
ATOM   4192 C CZ3 . TRP A 1  551 ? -15.363 1.132    -5.834  1.00 88.40 551 A 1 
ATOM   4193 C CH2 . TRP A 1  551 ? -16.390 0.744    -6.701  1.00 89.34 551 A 1 
ATOM   4194 N N   . GLY A 1  552 ? -11.696 -4.470   -2.093  1.00 95.80 552 A 1 
ATOM   4195 C CA  . GLY A 1  552 ? -10.478 -5.008   -2.710  1.00 95.34 552 A 1 
ATOM   4196 C C   . GLY A 1  552 ? -10.675 -6.305   -3.498  1.00 95.63 552 A 1 
ATOM   4197 O O   . GLY A 1  552 ? -9.940  -6.581   -4.445  1.00 93.51 552 A 1 
ATOM   4198 N N   . ARG A 1  553 ? -11.702 -7.077   -3.164  1.00 95.11 553 A 1 
ATOM   4199 C CA  . ARG A 1  553 ? -11.996 -8.368   -3.810  1.00 95.05 553 A 1 
ATOM   4200 C C   . ARG A 1  553 ? -12.133 -8.305   -5.335  1.00 95.56 553 A 1 
ATOM   4201 O O   . ARG A 1  553 ? -11.770 -9.269   -5.994  1.00 93.71 553 A 1 
ATOM   4202 C CB  . ARG A 1  553 ? -13.235 -9.029   -3.169  1.00 93.08 553 A 1 
ATOM   4203 C CG  . ARG A 1  553 ? -14.563 -8.246   -3.308  1.00 82.95 553 A 1 
ATOM   4204 C CD  . ARG A 1  553 ? -15.723 -9.023   -2.672  1.00 79.60 553 A 1 
ATOM   4205 N NE  . ARG A 1  553 ? -17.004 -8.290   -2.693  1.00 70.68 553 A 1 
ATOM   4206 C CZ  . ARG A 1  553 ? -18.205 -8.806   -2.432  1.00 64.10 553 A 1 
ATOM   4207 N NH1 . ARG A 1  553 ? -18.374 -10.053  -2.103  1.00 57.03 553 A 1 
ATOM   4208 N NH2 . ARG A 1  553 ? -19.276 -8.068   -2.489  1.00 57.70 553 A 1 
ATOM   4209 N N   . ARG A 1  554 ? -12.604 -7.199   -5.903  1.00 94.68 554 A 1 
ATOM   4210 C CA  . ARG A 1  554 ? -12.800 -7.059   -7.359  1.00 94.95 554 A 1 
ATOM   4211 C C   . ARG A 1  554 ? -11.480 -7.130   -8.128  1.00 95.56 554 A 1 
ATOM   4212 O O   . ARG A 1  554 ? -11.337 -7.948   -9.035  1.00 93.70 554 A 1 
ATOM   4213 C CB  . ARG A 1  554 ? -13.545 -5.753   -7.688  1.00 93.35 554 A 1 
ATOM   4214 C CG  . ARG A 1  554 ? -15.050 -5.840   -7.378  1.00 88.06 554 A 1 
ATOM   4215 C CD  . ARG A 1  554 ? -15.796 -4.644   -7.980  1.00 85.99 554 A 1 
ATOM   4216 N NE  . ARG A 1  554 ? -17.262 -4.830   -7.949  1.00 85.27 554 A 1 
ATOM   4217 C CZ  . ARG A 1  554 ? -18.122 -4.583   -8.925  1.00 84.97 554 A 1 
ATOM   4218 N NH1 . ARG A 1  554 ? -17.753 -4.068   -10.058 1.00 73.11 554 A 1 
ATOM   4219 N NH2 . ARG A 1  554 ? -19.385 -4.858   -8.781  1.00 78.99 554 A 1 
ATOM   4220 N N   . VAL A 1  555 ? -10.520 -6.317   -7.748  1.00 95.96 555 A 1 
ATOM   4221 C CA  . VAL A 1  555 ? -9.215  -6.287   -8.430  1.00 96.11 555 A 1 
ATOM   4222 C C   . VAL A 1  555 ? -8.354  -7.493   -8.043  1.00 95.93 555 A 1 
ATOM   4223 O O   . VAL A 1  555 ? -7.615  -8.012   -8.875  1.00 94.72 555 A 1 
ATOM   4224 C CB  . VAL A 1  555 ? -8.490  -4.950   -8.198  1.00 95.61 555 A 1 
ATOM   4225 C CG1 . VAL A 1  555 ? -7.207  -4.862   -9.017  1.00 91.50 555 A 1 
ATOM   4226 C CG2 . VAL A 1  555 ? -9.375  -3.768   -8.610  1.00 91.83 555 A 1 
ATOM   4227 N N   . ILE A 1  556 ? -8.512  -8.022   -6.829  1.00 96.15 556 A 1 
ATOM   4228 C CA  . ILE A 1  556 ? -7.894  -9.293   -6.418  1.00 95.98 556 A 1 
ATOM   4229 C C   . ILE A 1  556 ? -8.318  -10.429  -7.351  1.00 95.75 556 A 1 
ATOM   4230 O O   . ILE A 1  556 ? -7.477  -11.226  -7.758  1.00 94.99 556 A 1 
ATOM   4231 C CB  . ILE A 1  556 ? -8.212  -9.617   -4.937  1.00 95.52 556 A 1 
ATOM   4232 C CG1 . ILE A 1  556 ? -7.409  -8.674   -4.015  1.00 93.50 556 A 1 
ATOM   4233 C CG2 . ILE A 1  556 ? -7.914  -11.087  -4.587  1.00 93.54 556 A 1 
ATOM   4234 C CD1 . ILE A 1  556 ? -7.750  -8.779   -2.527  1.00 88.39 556 A 1 
ATOM   4235 N N   . GLN A 1  557 ? -9.590  -10.500  -7.721  1.00 95.79 557 A 1 
ATOM   4236 C CA  . GLN A 1  557 ? -10.076 -11.512  -8.655  1.00 95.47 557 A 1 
ATOM   4237 C C   . GLN A 1  557 ? -9.442  -11.344  -10.044 1.00 95.57 557 A 1 
ATOM   4238 O O   . GLN A 1  557 ? -8.948  -12.325  -10.605 1.00 94.54 557 A 1 
ATOM   4239 C CB  . GLN A 1  557 ? -11.607 -11.467  -8.691  1.00 94.54 557 A 1 
ATOM   4240 C CG  . GLN A 1  557 ? -12.164 -12.556  -9.619  1.00 87.61 557 A 1 
ATOM   4241 C CD  . GLN A 1  557 ? -13.684 -12.621  -9.646  1.00 82.18 557 A 1 
ATOM   4242 O OE1 . GLN A 1  557 ? -14.385 -12.142  -8.768  1.00 75.00 557 A 1 
ATOM   4243 N NE2 . GLN A 1  557 ? -14.229 -13.233  -10.670 1.00 71.20 557 A 1 
ATOM   4244 N N   . THR A 1  558 ? -9.371  -10.127  -10.569 1.00 95.80 558 A 1 
ATOM   4245 C CA  . THR A 1  558 ? -8.712  -9.857   -11.859 1.00 95.73 558 A 1 
ATOM   4246 C C   . THR A 1  558 ? -7.245  -10.288  -11.855 1.00 95.76 558 A 1 
ATOM   4247 O O   . THR A 1  558 ? -6.798  -10.993  -12.758 1.00 94.72 558 A 1 
ATOM   4248 C CB  . THR A 1  558 ? -8.816  -8.366   -12.212 1.00 95.16 558 A 1 
ATOM   4249 O OG1 . THR A 1  558 ? -10.171 -8.003   -12.323 1.00 87.61 558 A 1 
ATOM   4250 C CG2 . THR A 1  558 ? -8.151  -8.004   -13.534 1.00 86.44 558 A 1 
ATOM   4251 N N   . MET A 1  559 ? -6.497  -9.917   -10.831 1.00 95.61 559 A 1 
ATOM   4252 C CA  . MET A 1  559 ? -5.069  -10.231  -10.732 1.00 95.39 559 A 1 
ATOM   4253 C C   . MET A 1  559 ? -4.776  -11.699  -10.410 1.00 95.07 559 A 1 
ATOM   4254 O O   . MET A 1  559 ? -3.720  -12.215  -10.784 1.00 93.10 559 A 1 
ATOM   4255 C CB  . MET A 1  559 ? -4.434  -9.330   -9.664  1.00 94.56 559 A 1 
ATOM   4256 C CG  . MET A 1  559 ? -4.363  -7.863   -10.101 1.00 90.11 559 A 1 
ATOM   4257 S SD  . MET A 1  559 ? -3.307  -7.551   -11.546 1.00 89.21 559 A 1 
ATOM   4258 C CE  . MET A 1  559 ? -1.682  -7.946   -10.862 1.00 80.94 559 A 1 
ATOM   4259 N N   . GLY A 1  560 ? -5.678  -12.352  -9.694  1.00 95.20 560 A 1 
ATOM   4260 C CA  . GLY A 1  560 ? -5.473  -13.693  -9.167  1.00 94.58 560 A 1 
ATOM   4261 C C   . GLY A 1  560 ? -6.109  -14.820  -9.974  1.00 94.38 560 A 1 
ATOM   4262 O O   . GLY A 1  560 ? -5.639  -15.956  -9.882  1.00 91.23 560 A 1 
ATOM   4263 N N   . LYS A 1  561 ? -7.165  -14.543  -10.749 1.00 94.31 561 A 1 
ATOM   4264 C CA  . LYS A 1  561 ? -7.922  -15.556  -11.498 1.00 93.71 561 A 1 
ATOM   4265 C C   . LYS A 1  561 ? -8.210  -15.165  -12.944 1.00 94.04 561 A 1 
ATOM   4266 O O   . LYS A 1  561 ? -7.879  -15.931  -13.841 1.00 91.20 561 A 1 
ATOM   4267 C CB  . LYS A 1  561 ? -9.237  -15.901  -10.776 1.00 91.27 561 A 1 
ATOM   4268 C CG  . LYS A 1  561 ? -9.055  -16.714  -9.485  1.00 81.70 561 A 1 
ATOM   4269 C CD  . LYS A 1  561 ? -10.430 -17.170  -8.978  1.00 76.62 561 A 1 
ATOM   4270 C CE  . LYS A 1  561 ? -10.327 -18.119  -7.785  1.00 66.12 561 A 1 
ATOM   4271 N NZ  . LYS A 1  561 ? -11.671 -18.648  -7.409  1.00 58.42 561 A 1 
ATOM   4272 N N   . ASP A 1  562 ? -8.795  -14.000  -13.181 1.00 95.04 562 A 1 
ATOM   4273 C CA  . ASP A 1  562 ? -9.417  -13.702  -14.473 1.00 95.12 562 A 1 
ATOM   4274 C C   . ASP A 1  562 ? -8.383  -13.471  -15.585 1.00 95.30 562 A 1 
ATOM   4275 O O   . ASP A 1  562 ? -8.615  -13.815  -16.739 1.00 93.27 562 A 1 
ATOM   4276 C CB  . ASP A 1  562 ? -10.345 -12.481  -14.343 1.00 94.44 562 A 1 
ATOM   4277 C CG  . ASP A 1  562 ? -11.488 -12.625  -13.329 1.00 92.93 562 A 1 
ATOM   4278 O OD1 . ASP A 1  562 ? -11.772 -13.756  -12.874 1.00 87.82 562 A 1 
ATOM   4279 O OD2 . ASP A 1  562 ? -12.066 -11.579  -12.962 1.00 87.58 562 A 1 
ATOM   4280 N N   . LEU A 1  563 ? -7.218  -12.913  -15.261 1.00 95.05 563 A 1 
ATOM   4281 C CA  . LEU A 1  563 ? -6.176  -12.626  -16.247 1.00 94.79 563 A 1 
ATOM   4282 C C   . LEU A 1  563 ? -5.449  -13.897  -16.714 1.00 94.52 563 A 1 
ATOM   4283 O O   . LEU A 1  563 ? -5.205  -14.082  -17.907 1.00 91.90 563 A 1 
ATOM   4284 C CB  . LEU A 1  563 ? -5.219  -11.583  -15.647 1.00 93.82 563 A 1 
ATOM   4285 C CG  . LEU A 1  563 ? -4.236  -10.981  -16.670 1.00 91.78 563 A 1 
ATOM   4286 C CD1 . LEU A 1  563 ? -4.942  -10.183  -17.763 1.00 89.52 563 A 1 
ATOM   4287 C CD2 . LEU A 1  563 ? -3.289  -10.025  -15.949 1.00 89.28 563 A 1 
ATOM   4288 N N   . THR A 1  564 ? -5.095  -14.771  -15.791 1.00 95.10 564 A 1 
ATOM   4289 C CA  . THR A 1  564 ? -4.522  -16.101  -16.050 1.00 95.01 564 A 1 
ATOM   4290 C C   . THR A 1  564 ? -4.556  -16.944  -14.771 1.00 94.83 564 A 1 
ATOM   4291 O O   . THR A 1  564 ? -4.388  -16.393  -13.683 1.00 92.80 564 A 1 
ATOM   4292 C CB  . THR A 1  564 ? -3.084  -15.982  -16.585 1.00 93.55 564 A 1 
ATOM   4293 O OG1 . THR A 1  564 ? -2.571  -17.246  -16.937 1.00 82.27 564 A 1 
ATOM   4294 C CG2 . THR A 1  564 ? -2.092  -15.357  -15.610 1.00 82.61 564 A 1 
ATOM   4295 N N   . PRO A 1  565 ? -4.704  -18.272  -14.866 1.00 94.37 565 A 1 
ATOM   4296 C CA  . PRO A 1  565 ? -4.583  -19.144  -13.701 1.00 93.86 565 A 1 
ATOM   4297 C C   . PRO A 1  565 ? -3.192  -19.069  -13.066 1.00 94.29 565 A 1 
ATOM   4298 O O   . PRO A 1  565 ? -2.168  -19.104  -13.754 1.00 93.00 565 A 1 
ATOM   4299 C CB  . PRO A 1  565 ? -4.907  -20.554  -14.197 1.00 91.82 565 A 1 
ATOM   4300 C CG  . PRO A 1  565 ? -5.721  -20.317  -15.465 1.00 89.02 565 A 1 
ATOM   4301 C CD  . PRO A 1  565 ? -5.111  -19.038  -16.025 1.00 92.15 565 A 1 
ATOM   4302 N N   . ILE A 1  566 ? -3.151  -19.009  -11.739 1.00 94.85 566 A 1 
ATOM   4303 C CA  . ILE A 1  566 ? -1.915  -18.907  -10.958 1.00 95.12 566 A 1 
ATOM   4304 C C   . ILE A 1  566 ? -1.791  -20.113  -10.028 1.00 94.95 566 A 1 
ATOM   4305 O O   . ILE A 1  566 ? -2.757  -20.561  -9.417  1.00 93.21 566 A 1 
ATOM   4306 C CB  . ILE A 1  566 ? -1.844  -17.554  -10.215 1.00 94.07 566 A 1 
ATOM   4307 C CG1 . ILE A 1  566 ? -2.004  -16.391  -11.226 1.00 89.56 566 A 1 
ATOM   4308 C CG2 . ILE A 1  566 ? -0.519  -17.414  -9.448  1.00 88.72 566 A 1 
ATOM   4309 C CD1 . ILE A 1  566 ? -1.899  -14.996  -10.631 1.00 84.14 566 A 1 
ATOM   4310 N N   . THR A 1  567 ? -0.578  -20.643  -9.928  1.00 95.09 567 A 1 
ATOM   4311 C CA  . THR A 1  567 ? -0.203  -21.684  -8.966  1.00 94.91 567 A 1 
ATOM   4312 C C   . THR A 1  567 ? 0.833   -21.136  -7.987  1.00 95.30 567 A 1 
ATOM   4313 O O   . THR A 1  567 ? 1.444   -20.110  -8.289  1.00 94.28 567 A 1 
ATOM   4314 C CB  . THR A 1  567 ? 0.345   -22.923  -9.674  1.00 93.53 567 A 1 
ATOM   4315 O OG1 . THR A 1  567 ? 1.533   -22.632  -10.372 1.00 86.20 567 A 1 
ATOM   4316 C CG2 . THR A 1  567 ? -0.666  -23.522  -10.647 1.00 85.30 567 A 1 
ATOM   4317 N N   . PRO A 1  568 ? 1.100   -21.795  -6.852  1.00 94.86 568 A 1 
ATOM   4318 C CA  . PRO A 1  568 ? 2.108   -21.324  -5.900  1.00 95.03 568 A 1 
ATOM   4319 C C   . PRO A 1  568 ? 3.492   -21.096  -6.512  1.00 95.19 568 A 1 
ATOM   4320 O O   . PRO A 1  568 ? 4.132   -20.088  -6.216  1.00 94.45 568 A 1 
ATOM   4321 C CB  . PRO A 1  568 ? 2.140   -22.383  -4.795  1.00 94.35 568 A 1 
ATOM   4322 C CG  . PRO A 1  568 ? 0.721   -22.941  -4.825  1.00 92.73 568 A 1 
ATOM   4323 C CD  . PRO A 1  568 ? 0.366   -22.915  -6.303  1.00 94.52 568 A 1 
ATOM   4324 N N   . SER A 1  569 ? 3.941   -21.968  -7.420  1.00 95.00 569 A 1 
ATOM   4325 C CA  . SER A 1  569 ? 5.228   -21.789  -8.101  1.00 95.09 569 A 1 
ATOM   4326 C C   . SER A 1  569 ? 5.235   -20.571  -9.032  1.00 95.39 569 A 1 
ATOM   4327 O O   . SER A 1  569 ? 6.184   -19.782  -9.021  1.00 94.63 569 A 1 
ATOM   4328 C CB  . SER A 1  569 ? 5.596   -23.055  -8.879  1.00 94.16 569 A 1 
ATOM   4329 O OG  . SER A 1  569 ? 4.680   -23.330  -9.915  1.00 87.74 569 A 1 
ATOM   4330 N N   . SER A 1  570 ? 4.176   -20.376  -9.813  1.00 95.57 570 A 1 
ATOM   4331 C CA  . SER A 1  570 ? 4.071   -19.213  -10.695 1.00 95.67 570 A 1 
ATOM   4332 C C   . SER A 1  570 ? 3.840   -17.917  -9.923  1.00 96.28 570 A 1 
ATOM   4333 O O   . SER A 1  570 ? 4.437   -16.902  -10.267 1.00 95.64 570 A 1 
ATOM   4334 C CB  . SER A 1  570 ? 2.997   -19.411  -11.770 1.00 94.52 570 A 1 
ATOM   4335 O OG  . SER A 1  570 ? 1.693   -19.479  -11.244 1.00 87.06 570 A 1 
ATOM   4336 N N   . GLY A 1  571 ? 3.050   -17.960  -8.862  1.00 95.88 571 A 1 
ATOM   4337 C CA  . GLY A 1  571 ? 2.765   -16.811  -8.012  1.00 96.02 571 A 1 
ATOM   4338 C C   . GLY A 1  571 ? 4.008   -16.283  -7.309  1.00 96.34 571 A 1 
ATOM   4339 O O   . GLY A 1  571 ? 4.326   -15.101  -7.429  1.00 95.50 571 A 1 
ATOM   4340 N N   . PHE A 1  572 ? 4.789   -17.166  -6.692  1.00 95.50 572 A 1 
ATOM   4341 C CA  . PHE A 1  572 ? 6.099   -16.814  -6.139  1.00 95.73 572 A 1 
ATOM   4342 C C   . PHE A 1  572 ? 7.010   -16.166  -7.190  1.00 96.20 572 A 1 
ATOM   4343 O O   . PHE A 1  572 ? 7.644   -15.147  -6.927  1.00 95.78 572 A 1 
ATOM   4344 C CB  . PHE A 1  572 ? 6.769   -18.076  -5.578  1.00 95.45 572 A 1 
ATOM   4345 C CG  . PHE A 1  572 ? 8.255   -17.909  -5.352  1.00 95.61 572 A 1 
ATOM   4346 C CD1 . PHE A 1  572 ? 9.184   -18.533  -6.209  1.00 92.24 572 A 1 
ATOM   4347 C CD2 . PHE A 1  572 ? 8.717   -17.039  -4.350  1.00 92.97 572 A 1 
ATOM   4348 C CE1 . PHE A 1  572 ? 10.560  -18.302  -6.049  1.00 92.24 572 A 1 
ATOM   4349 C CE2 . PHE A 1  572 ? 10.093  -16.805  -4.188  1.00 91.41 572 A 1 
ATOM   4350 C CZ  . PHE A 1  572 ? 11.013  -17.435  -5.038  1.00 93.47 572 A 1 
ATOM   4351 N N   . THR A 1  573 ? 7.059   -16.747  -8.390  1.00 96.58 573 A 1 
ATOM   4352 C CA  . THR A 1  573 ? 7.890   -16.230  -9.485  1.00 96.75 573 A 1 
ATOM   4353 C C   . THR A 1  573 ? 7.479   -14.812  -9.879  1.00 96.81 573 A 1 
ATOM   4354 O O   . THR A 1  573 ? 8.335   -13.941  -10.017 1.00 96.09 573 A 1 
ATOM   4355 C CB  . THR A 1  573 ? 7.804   -17.146  -10.708 1.00 96.24 573 A 1 
ATOM   4356 O OG1 . THR A 1  573 ? 8.190   -18.460  -10.376 1.00 88.35 573 A 1 
ATOM   4357 C CG2 . THR A 1  573 ? 8.730   -16.686  -11.829 1.00 88.78 573 A 1 
ATOM   4358 N N   . ILE A 1  574 ? 6.185   -14.579  -10.029 1.00 96.83 574 A 1 
ATOM   4359 C CA  . ILE A 1  574 ? 5.617   -13.268  -10.365 1.00 96.73 574 A 1 
ATOM   4360 C C   . ILE A 1  574 ? 5.954   -12.240  -9.280  1.00 96.61 574 A 1 
ATOM   4361 O O   . ILE A 1  574 ? 6.435   -11.147  -9.584  1.00 95.98 574 A 1 
ATOM   4362 C CB  . ILE A 1  574 ? 4.088   -13.405  -10.562 1.00 96.55 574 A 1 
ATOM   4363 C CG1 . ILE A 1  574 ? 3.765   -14.199  -11.851 1.00 95.34 574 A 1 
ATOM   4364 C CG2 . ILE A 1  574 ? 3.390   -12.036  -10.605 1.00 95.20 574 A 1 
ATOM   4365 C CD1 . ILE A 1  574 ? 2.354   -14.802  -11.856 1.00 93.59 574 A 1 
ATOM   4366 N N   . GLU A 1  575 ? 5.732   -12.582  -8.029  1.00 96.03 575 A 1 
ATOM   4367 C CA  . GLU A 1  575 ? 5.959   -11.684  -6.894  1.00 95.41 575 A 1 
ATOM   4368 C C   . GLU A 1  575 ? 7.441   -11.319  -6.737  1.00 95.53 575 A 1 
ATOM   4369 O O   . GLU A 1  575 ? 7.773   -10.137  -6.657  1.00 94.67 575 A 1 
ATOM   4370 C CB  . GLU A 1  575 ? 5.416   -12.333  -5.615  1.00 94.87 575 A 1 
ATOM   4371 C CG  . GLU A 1  575 ? 3.885   -12.331  -5.572  1.00 91.75 575 A 1 
ATOM   4372 C CD  . GLU A 1  575 ? 3.314   -13.276  -4.511  1.00 90.54 575 A 1 
ATOM   4373 O OE1 . GLU A 1  575 ? 2.149   -13.702  -4.684  1.00 81.43 575 A 1 
ATOM   4374 O OE2 . GLU A 1  575 ? 4.040   -13.623  -3.552  1.00 84.87 575 A 1 
ATOM   4375 N N   . LEU A 1  576 ? 8.327   -12.310  -6.775  1.00 95.61 576 A 1 
ATOM   4376 C CA  . LEU A 1  576 ? 9.760   -12.088  -6.616  1.00 95.64 576 A 1 
ATOM   4377 C C   . LEU A 1  576 ? 10.354  -11.299  -7.787  1.00 95.64 576 A 1 
ATOM   4378 O O   . LEU A 1  576 ? 11.069  -10.320  -7.573  1.00 95.11 576 A 1 
ATOM   4379 C CB  . LEU A 1  576 ? 10.467  -13.445  -6.445  1.00 95.34 576 A 1 
ATOM   4380 C CG  . LEU A 1  576 ? 11.972  -13.311  -6.133  1.00 93.79 576 A 1 
ATOM   4381 C CD1 . LEU A 1  576 ? 12.210  -12.733  -4.746  1.00 89.94 576 A 1 
ATOM   4382 C CD2 . LEU A 1  576 ? 12.653  -14.675  -6.197  1.00 89.40 576 A 1 
ATOM   4383 N N   . ALA A 1  577 ? 10.073  -11.709  -9.021  1.00 96.21 577 A 1 
ATOM   4384 C CA  . ALA A 1  577 ? 10.671  -11.077  -10.191 1.00 96.15 577 A 1 
ATOM   4385 C C   . ALA A 1  577 ? 10.119  -9.669   -10.449 1.00 96.14 577 A 1 
ATOM   4386 O O   . ALA A 1  577 ? 10.868  -8.795   -10.886 1.00 95.30 577 A 1 
ATOM   4387 C CB  . ALA A 1  577 ? 10.495  -11.994  -11.400 1.00 95.94 577 A 1 
ATOM   4388 N N   . SER A 1  578 ? 8.849   -9.413   -10.138 1.00 96.11 578 A 1 
ATOM   4389 C CA  . SER A 1  578 ? 8.311   -8.051   -10.213 1.00 95.61 578 A 1 
ATOM   4390 C C   . SER A 1  578 ? 8.939   -7.128   -9.168  1.00 95.25 578 A 1 
ATOM   4391 O O   . SER A 1  578 ? 9.360   -6.027   -9.519  1.00 93.83 578 A 1 
ATOM   4392 C CB  . SER A 1  578 ? 6.780   -8.030   -10.123 1.00 94.76 578 A 1 
ATOM   4393 O OG  . SER A 1  578 ? 6.304   -8.561   -8.910  1.00 83.03 578 A 1 
ATOM   4394 N N   . ALA A 1  579 ? 9.110   -7.588   -7.935  1.00 93.85 579 A 1 
ATOM   4395 C CA  . ALA A 1  579 ? 9.800   -6.823   -6.898  1.00 92.62 579 A 1 
ATOM   4396 C C   . ALA A 1  579 ? 11.260  -6.532   -7.280  1.00 92.27 579 A 1 
ATOM   4397 O O   . ALA A 1  579 ? 11.720  -5.395   -7.168  1.00 91.04 579 A 1 
ATOM   4398 C CB  . ALA A 1  579 ? 9.708   -7.594   -5.576  1.00 91.69 579 A 1 
ATOM   4399 N N   . PHE A 1  580 ? 11.963  -7.531   -7.808  1.00 94.14 580 A 1 
ATOM   4400 C CA  . PHE A 1  580 ? 13.332  -7.369   -8.296  1.00 94.00 580 A 1 
ATOM   4401 C C   . PHE A 1  580 ? 13.432  -6.344   -9.430  1.00 94.12 580 A 1 
ATOM   4402 O O   . PHE A 1  580 ? 14.316  -5.487   -9.423  1.00 93.40 580 A 1 
ATOM   4403 C CB  . PHE A 1  580 ? 13.848  -8.730   -8.762  1.00 93.49 580 A 1 
ATOM   4404 C CG  . PHE A 1  580 ? 15.288  -8.711   -9.221  1.00 92.03 580 A 1 
ATOM   4405 C CD1 . PHE A 1  580 ? 15.613  -9.024   -10.551 1.00 86.61 580 A 1 
ATOM   4406 C CD2 . PHE A 1  580 ? 16.310  -8.434   -8.303  1.00 86.54 580 A 1 
ATOM   4407 C CE1 . PHE A 1  580 ? 16.957  -9.095   -10.947 1.00 85.80 580 A 1 
ATOM   4408 C CE2 . PHE A 1  580 ? 17.656  -8.498   -8.697  1.00 84.69 580 A 1 
ATOM   4409 C CZ  . PHE A 1  580 ? 17.979  -8.840   -10.016 1.00 86.99 580 A 1 
ATOM   4410 N N   . THR A 1  581 ? 12.495  -6.396   -10.369 1.00 94.54 581 A 1 
ATOM   4411 C CA  . THR A 1  581 ? 12.423  -5.438   -11.479 1.00 94.53 581 A 1 
ATOM   4412 C C   . THR A 1  581 ? 12.242  -4.012   -10.977 1.00 93.96 581 A 1 
ATOM   4413 O O   . THR A 1  581 ? 12.959  -3.124   -11.424 1.00 92.92 581 A 1 
ATOM   4414 C CB  . THR A 1  581 ? 11.282  -5.787   -12.438 1.00 94.58 581 A 1 
ATOM   4415 O OG1 . THR A 1  581 ? 11.459  -7.087   -12.944 1.00 86.60 581 A 1 
ATOM   4416 C CG2 . THR A 1  581 ? 11.239  -4.849   -13.644 1.00 87.21 581 A 1 
ATOM   4417 N N   . VAL A 1  582 ? 11.340  -3.787   -10.035 1.00 91.64 582 A 1 
ATOM   4418 C CA  . VAL A 1  582 ? 11.102  -2.456   -9.454  1.00 89.10 582 A 1 
ATOM   4419 C C   . VAL A 1  582 ? 12.360  -1.930   -8.761  1.00 87.53 582 A 1 
ATOM   4420 O O   . VAL A 1  582 ? 12.744  -0.786   -8.986  1.00 86.59 582 A 1 
ATOM   4421 C CB  . VAL A 1  582 ? 9.903   -2.479   -8.491  1.00 87.96 582 A 1 
ATOM   4422 C CG1 . VAL A 1  582 ? 9.737   -1.167   -7.717  1.00 82.02 582 A 1 
ATOM   4423 C CG2 . VAL A 1  582 ? 8.601   -2.714   -9.265  1.00 82.93 582 A 1 
ATOM   4424 N N   . VAL A 1  583 ? 13.036  -2.762   -7.980  1.00 88.13 583 A 1 
ATOM   4425 C CA  . VAL A 1  583 ? 14.270  -2.363   -7.283  1.00 84.53 583 A 1 
ATOM   4426 C C   . VAL A 1  583 ? 15.374  -1.994   -8.272  1.00 83.93 583 A 1 
ATOM   4427 O O   . VAL A 1  583 ? 15.994  -0.939   -8.131  1.00 84.68 583 A 1 
ATOM   4428 C CB  . VAL A 1  583 ? 14.730  -3.464   -6.307  1.00 83.25 583 A 1 
ATOM   4429 C CG1 . VAL A 1  583 ? 16.112  -3.180   -5.714  1.00 77.33 583 A 1 
ATOM   4430 C CG2 . VAL A 1  583 ? 13.757  -3.572   -5.130  1.00 79.26 583 A 1 
ATOM   4431 N N   . ILE A 1  584 ? 15.613  -2.818   -9.289  1.00 87.92 584 A 1 
ATOM   4432 C CA  . ILE A 1  584 ? 16.645  -2.530   -10.294 1.00 86.77 584 A 1 
ATOM   4433 C C   . ILE A 1  584 ? 16.304  -1.279   -11.099 1.00 86.30 584 A 1 
ATOM   4434 O O   . ILE A 1  584 ? 17.141  -0.388   -11.226 1.00 85.76 584 A 1 
ATOM   4435 C CB  . ILE A 1  584 ? 16.870  -3.748   -11.217 1.00 86.22 584 A 1 
ATOM   4436 C CG1 . ILE A 1  584 ? 17.597  -4.838   -10.399 1.00 79.12 584 A 1 
ATOM   4437 C CG2 . ILE A 1  584 ? 17.683  -3.381   -12.468 1.00 76.68 584 A 1 
ATOM   4438 C CD1 . ILE A 1  584 ? 17.910  -6.091   -11.204 1.00 69.98 584 A 1 
ATOM   4439 N N   . ALA A 1  585 ? 15.089  -1.200   -11.622 1.00 88.90 585 A 1 
ATOM   4440 C CA  . ALA A 1  585 ? 14.676  -0.086   -12.460 1.00 87.62 585 A 1 
ATOM   4441 C C   . ALA A 1  585 ? 14.735  1.246    -11.704 1.00 86.50 585 A 1 
ATOM   4442 O O   . ALA A 1  585 ? 15.267  2.221    -12.231 1.00 83.98 585 A 1 
ATOM   4443 C CB  . ALA A 1  585 ? 13.278  -0.378   -12.991 1.00 87.92 585 A 1 
ATOM   4444 N N   . SER A 1  586 ? 14.296  1.269    -10.455 1.00 83.66 586 A 1 
ATOM   4445 C CA  . SER A 1  586 ? 14.351  2.466    -9.609  1.00 76.13 586 A 1 
ATOM   4446 C C   . SER A 1  586 ? 15.786  2.919    -9.337  1.00 75.30 586 A 1 
ATOM   4447 O O   . SER A 1  586 ? 16.053  4.114    -9.311  1.00 73.20 586 A 1 
ATOM   4448 C CB  . SER A 1  586 ? 13.642  2.225    -8.273  1.00 73.35 586 A 1 
ATOM   4449 O OG  . SER A 1  586 ? 12.310  1.817    -8.482  1.00 63.82 586 A 1 
ATOM   4450 N N   . ASN A 1  587 ? 16.726  1.989    -9.189  1.00 78.48 587 A 1 
ATOM   4451 C CA  . ASN A 1  587 ? 18.133  2.329    -8.957  1.00 74.93 587 A 1 
ATOM   4452 C C   . ASN A 1  587 ? 18.865  2.817    -10.210 1.00 74.64 587 A 1 
ATOM   4453 O O   . ASN A 1  587 ? 19.776  3.628    -10.105 1.00 73.78 587 A 1 
ATOM   4454 C CB  . ASN A 1  587 ? 18.849  1.119    -8.349  1.00 73.00 587 A 1 
ATOM   4455 C CG  . ASN A 1  587 ? 18.575  1.021    -6.868  1.00 65.99 587 A 1 
ATOM   4456 O OD1 . ASN A 1  587 ? 18.988  1.859    -6.095  1.00 59.78 587 A 1 
ATOM   4457 N ND2 . ASN A 1  587 ? 17.867  0.014    -6.424  1.00 59.46 587 A 1 
ATOM   4458 N N   . ILE A 1  588 ? 18.466  2.337    -11.391 1.00 80.92 588 A 1 
ATOM   4459 C CA  . ILE A 1  588 ? 19.042  2.783    -12.670 1.00 79.94 588 A 1 
ATOM   4460 C C   . ILE A 1  588 ? 18.359  4.067    -13.178 1.00 79.33 588 A 1 
ATOM   4461 O O   . ILE A 1  588 ? 18.855  4.722    -14.087 1.00 75.69 588 A 1 
ATOM   4462 C CB  . ILE A 1  588 ? 19.022  1.618    -13.691 1.00 80.85 588 A 1 
ATOM   4463 C CG1 . ILE A 1  588 ? 19.802  0.397    -13.142 1.00 76.83 588 A 1 
ATOM   4464 C CG2 . ILE A 1  588 ? 19.622  2.021    -15.047 1.00 73.11 588 A 1 
ATOM   4465 C CD1 . ILE A 1  588 ? 19.646  -0.876   -13.975 1.00 69.49 588 A 1 
ATOM   4466 N N   . GLY A 1  589 ? 17.240  4.459    -12.574 1.00 80.55 589 A 1 
ATOM   4467 C CA  . GLY A 1  589 ? 16.461  5.627    -12.989 1.00 77.24 589 A 1 
ATOM   4468 C C   . GLY A 1  589 ? 15.490  5.349    -14.134 1.00 79.22 589 A 1 
ATOM   4469 O O   . GLY A 1  589 ? 15.066  6.275    -14.821 1.00 75.43 589 A 1 
ATOM   4470 N N   . LEU A 1  590 ? 15.135  4.085    -14.355 1.00 85.16 590 A 1 
ATOM   4471 C CA  . LEU A 1  590 ? 14.103  3.743    -15.330 1.00 87.23 590 A 1 
ATOM   4472 C C   . LEU A 1  590 ? 12.713  4.012    -14.741 1.00 88.23 590 A 1 
ATOM   4473 O O   . LEU A 1  590 ? 12.422  3.551    -13.635 1.00 87.06 590 A 1 
ATOM   4474 C CB  . LEU A 1  590 ? 14.228  2.279    -15.770 1.00 87.05 590 A 1 
ATOM   4475 C CG  . LEU A 1  590 ? 15.490  1.957    -16.589 1.00 82.56 590 A 1 
ATOM   4476 C CD1 . LEU A 1  590 ? 15.539  0.454    -16.859 1.00 77.40 590 A 1 
ATOM   4477 C CD2 . LEU A 1  590 ? 15.510  2.681    -17.934 1.00 78.50 590 A 1 
ATOM   4478 N N   . PRO A 1  591 ? 11.839  4.698    -15.486 1.00 86.99 591 A 1 
ATOM   4479 C CA  . PRO A 1  591 ? 10.475  4.921    -15.037 1.00 85.41 591 A 1 
ATOM   4480 C C   . PRO A 1  591 ? 9.683   3.613    -15.076 1.00 86.57 591 A 1 
ATOM   4481 O O   . PRO A 1  591 ? 9.501   3.011    -16.139 1.00 84.54 591 A 1 
ATOM   4482 C CB  . PRO A 1  591 ? 9.919   5.983    -15.982 1.00 80.85 591 A 1 
ATOM   4483 C CG  . PRO A 1  591 ? 10.691  5.750    -17.275 1.00 79.59 591 A 1 
ATOM   4484 C CD  . PRO A 1  591 ? 12.059  5.289    -16.788 1.00 81.79 591 A 1 
ATOM   4485 N N   . VAL A 1  592 ? 9.196   3.191    -13.922 1.00 88.69 592 A 1 
ATOM   4486 C CA  . VAL A 1  592 ? 8.375   1.984    -13.779 1.00 89.05 592 A 1 
ATOM   4487 C C   . VAL A 1  592 ? 7.210   2.225    -12.826 1.00 88.57 592 A 1 
ATOM   4488 O O   . VAL A 1  592 ? 7.299   3.042    -11.913 1.00 87.00 592 A 1 
ATOM   4489 C CB  . VAL A 1  592 ? 9.191   0.758    -13.318 1.00 87.46 592 A 1 
ATOM   4490 C CG1 . VAL A 1  592 ? 10.194  0.330    -14.396 1.00 79.59 592 A 1 
ATOM   4491 C CG2 . VAL A 1  592 ? 9.928   0.986    -11.994 1.00 82.16 592 A 1 
ATOM   4492 N N   . SER A 1  593 ? 6.134   1.473    -13.032 1.00 91.90 593 A 1 
ATOM   4493 C CA  . SER A 1  593 ? 5.016   1.380    -12.097 1.00 91.36 593 A 1 
ATOM   4494 C C   . SER A 1  593 ? 4.965   -0.030   -11.518 1.00 91.65 593 A 1 
ATOM   4495 O O   . SER A 1  593 ? 5.062   -1.009   -12.263 1.00 90.94 593 A 1 
ATOM   4496 C CB  . SER A 1  593 ? 3.708   1.734    -12.810 1.00 90.23 593 A 1 
ATOM   4497 O OG  . SER A 1  593 ? 2.590   1.367    -12.027 1.00 85.63 593 A 1 
ATOM   4498 N N   . THR A 1  594 ? 4.789   -0.137   -10.206 1.00 91.78 594 A 1 
ATOM   4499 C CA  . THR A 1  594 ? 4.651   -1.420   -9.502  1.00 90.92 594 A 1 
ATOM   4500 C C   . THR A 1  594 ? 3.477   -2.237   -10.037 1.00 91.94 594 A 1 
ATOM   4501 O O   . THR A 1  594 ? 3.636   -3.426   -10.329 1.00 91.05 594 A 1 
ATOM   4502 C CB  . THR A 1  594 ? 4.460   -1.181   -7.993  1.00 88.26 594 A 1 
ATOM   4503 O OG1 . THR A 1  594 ? 3.438   -0.230   -7.810  1.00 79.21 594 A 1 
ATOM   4504 C CG2 . THR A 1  594 ? 5.718   -0.630   -7.324  1.00 76.45 594 A 1 
ATOM   4505 N N   . THR A 1  595 ? 2.340   -1.595   -10.267 1.00 93.90 595 A 1 
ATOM   4506 C CA  . THR A 1  595 ? 1.139   -2.215   -10.843 1.00 94.03 595 A 1 
ATOM   4507 C C   . THR A 1  595 ? 1.399   -2.738   -12.253 1.00 94.62 595 A 1 
ATOM   4508 O O   . THR A 1  595 ? 1.110   -3.897   -12.557 1.00 93.98 595 A 1 
ATOM   4509 C CB  . THR A 1  595 ? -0.017  -1.203   -10.878 1.00 93.47 595 A 1 
ATOM   4510 O OG1 . THR A 1  595 ? -0.244  -0.716   -9.581  1.00 86.05 595 A 1 
ATOM   4511 C CG2 . THR A 1  595 ? -1.323  -1.794   -11.405 1.00 84.53 595 A 1 
ATOM   4512 N N   . HIS A 1  596 ? 2.006   -1.926   -13.110 1.00 95.43 596 A 1 
ATOM   4513 C CA  . HIS A 1  596 ? 2.283   -2.317   -14.493 1.00 95.78 596 A 1 
ATOM   4514 C C   . HIS A 1  596 ? 3.314   -3.451   -14.565 1.00 96.23 596 A 1 
ATOM   4515 O O   . HIS A 1  596 ? 3.170   -4.364   -15.378 1.00 95.57 596 A 1 
ATOM   4516 C CB  . HIS A 1  596 ? 2.760   -1.098   -15.294 1.00 95.19 596 A 1 
ATOM   4517 C CG  . HIS A 1  596 ? 1.797   0.049    -15.407 1.00 94.85 596 A 1 
ATOM   4518 N ND1 . HIS A 1  596 ? 2.047   1.223    -16.102 1.00 84.40 596 A 1 
ATOM   4519 C CD2 . HIS A 1  596 ? 0.544   0.177    -14.876 1.00 85.31 596 A 1 
ATOM   4520 C CE1 . HIS A 1  596 ? 0.971   2.015    -15.973 1.00 88.05 596 A 1 
ATOM   4521 N NE2 . HIS A 1  596 ? 0.044   1.419    -15.233 1.00 88.87 596 A 1 
ATOM   4522 N N   . CYS A 1  597 ? 4.318   -3.440   -13.688 1.00 95.34 597 A 1 
ATOM   4523 C CA  . CYS A 1  597 ? 5.269   -4.539   -13.546 1.00 95.66 597 A 1 
ATOM   4524 C C   . CYS A 1  597 ? 4.556   -5.842   -13.167 1.00 95.81 597 A 1 
ATOM   4525 O O   . CYS A 1  597 ? 4.757   -6.864   -13.823 1.00 95.49 597 A 1 
ATOM   4526 C CB  . CYS A 1  597 ? 6.336   -4.180   -12.499 1.00 95.69 597 A 1 
ATOM   4527 S SG  . CYS A 1  597 ? 7.512   -2.959   -13.159 1.00 94.52 597 A 1 
ATOM   4528 N N   . LYS A 1  598 ? 3.697   -5.798   -12.162 1.00 95.60 598 A 1 
ATOM   4529 C CA  . LYS A 1  598 ? 2.972   -6.989   -11.694 1.00 95.88 598 A 1 
ATOM   4530 C C   . LYS A 1  598 ? 2.084   -7.583   -12.790 1.00 96.46 598 A 1 
ATOM   4531 O O   . LYS A 1  598 ? 2.155   -8.783   -13.031 1.00 95.84 598 A 1 
ATOM   4532 C CB  . LYS A 1  598 ? 2.170   -6.635   -10.432 1.00 94.71 598 A 1 
ATOM   4533 C CG  . LYS A 1  598 ? 1.505   -7.853   -9.770  1.00 89.45 598 A 1 
ATOM   4534 C CD  . LYS A 1  598 ? 2.460   -8.829   -9.073  1.00 86.47 598 A 1 
ATOM   4535 C CE  . LYS A 1  598 ? 3.090   -8.169   -7.846  1.00 83.02 598 A 1 
ATOM   4536 N NZ  . LYS A 1  598 ? 2.972   -8.984   -6.605  1.00 79.00 598 A 1 
ATOM   4537 N N   . VAL A 1  599 ? 1.317   -6.751   -13.489 1.00 96.35 599 A 1 
ATOM   4538 C CA  . VAL A 1  599 ? 0.477   -7.201   -14.612 1.00 96.71 599 A 1 
ATOM   4539 C C   . VAL A 1  599 ? 1.327   -7.815   -15.725 1.00 96.97 599 A 1 
ATOM   4540 O O   . VAL A 1  599 ? 1.007   -8.894   -16.217 1.00 96.75 599 A 1 
ATOM   4541 C CB  . VAL A 1  599 ? -0.391  -6.048   -15.150 1.00 96.57 599 A 1 
ATOM   4542 C CG1 . VAL A 1  599 ? -1.154  -6.444   -16.420 1.00 94.73 599 A 1 
ATOM   4543 C CG2 . VAL A 1  599 ? -1.433  -5.614   -14.115 1.00 94.74 599 A 1 
ATOM   4544 N N   . GLY A 1  600 ? 2.437   -7.179   -16.090 1.00 96.92 600 A 1 
ATOM   4545 C CA  . GLY A 1  600 ? 3.364   -7.714   -17.089 1.00 96.97 600 A 1 
ATOM   4546 C C   . GLY A 1  600 ? 3.927   -9.082   -16.708 1.00 97.33 600 A 1 
ATOM   4547 O O   . GLY A 1  600 ? 3.963   -9.989   -17.540 1.00 97.07 600 A 1 
ATOM   4548 N N   . SER A 1  601 ? 4.296   -9.264   -15.451 1.00 97.28 601 A 1 
ATOM   4549 C CA  . SER A 1  601 ? 4.761   -10.548  -14.921 1.00 97.38 601 A 1 
ATOM   4550 C C   . SER A 1  601 ? 3.680   -11.630  -14.960 1.00 97.41 601 A 1 
ATOM   4551 O O   . SER A 1  601 ? 3.959   -12.747  -15.390 1.00 96.85 601 A 1 
ATOM   4552 C CB  . SER A 1  601 ? 5.254   -10.380  -13.484 1.00 97.13 601 A 1 
ATOM   4553 O OG  . SER A 1  601 ? 6.414   -9.579   -13.444 1.00 90.88 601 A 1 
ATOM   4554 N N   . VAL A 1  602 ? 2.451   -11.302  -14.562 1.00 97.02 602 A 1 
ATOM   4555 C CA  . VAL A 1  602 ? 1.311   -12.234  -14.603 1.00 97.05 602 A 1 
ATOM   4556 C C   . VAL A 1  602 ? 1.063   -12.714  -16.034 1.00 97.06 602 A 1 
ATOM   4557 O O   . VAL A 1  602 ? 1.000   -13.919  -16.272 1.00 96.46 602 A 1 
ATOM   4558 C CB  . VAL A 1  602 ? 0.045   -11.590  -13.999 1.00 96.72 602 A 1 
ATOM   4559 C CG1 . VAL A 1  602 ? -1.217  -12.427  -14.229 1.00 94.76 602 A 1 
ATOM   4560 C CG2 . VAL A 1  602 ? 0.179   -11.423  -12.479 1.00 94.68 602 A 1 
ATOM   4561 N N   . VAL A 1  603 ? 0.999   -11.789  -16.991 1.00 97.26 603 A 1 
ATOM   4562 C CA  . VAL A 1  603 ? 0.756   -12.114  -18.406 1.00 97.13 603 A 1 
ATOM   4563 C C   . VAL A 1  603 ? 1.905   -12.934  -18.997 1.00 97.12 603 A 1 
ATOM   4564 O O   . VAL A 1  603 ? 1.657   -13.936  -19.664 1.00 96.42 603 A 1 
ATOM   4565 C CB  . VAL A 1  603 ? 0.507   -10.831  -19.221 1.00 96.44 603 A 1 
ATOM   4566 C CG1 . VAL A 1  603 ? 0.413   -11.091  -20.728 1.00 92.58 603 A 1 
ATOM   4567 C CG2 . VAL A 1  603 ? -0.813  -10.180  -18.798 1.00 92.89 603 A 1 
ATOM   4568 N N   . ALA A 1  604 ? 3.152   -12.557  -18.743 1.00 97.02 604 A 1 
ATOM   4569 C CA  . ALA A 1  604 ? 4.310   -13.267  -19.286 1.00 96.97 604 A 1 
ATOM   4570 C C   . ALA A 1  604 ? 4.400   -14.710  -18.765 1.00 96.94 604 A 1 
ATOM   4571 O O   . ALA A 1  604 ? 4.567   -15.644  -19.550 1.00 96.23 604 A 1 
ATOM   4572 C CB  . ALA A 1  604 ? 5.578   -12.479  -18.944 1.00 96.66 604 A 1 
ATOM   4573 N N   . VAL A 1  605 ? 4.249   -14.905  -17.462 1.00 96.82 605 A 1 
ATOM   4574 C CA  . VAL A 1  605 ? 4.285   -16.243  -16.857 1.00 96.71 605 A 1 
ATOM   4575 C C   . VAL A 1  605 ? 3.085   -17.077  -17.304 1.00 96.23 605 A 1 
ATOM   4576 O O   . VAL A 1  605 ? 3.260   -18.244  -17.658 1.00 94.83 605 A 1 
ATOM   4577 C CB  . VAL A 1  605 ? 4.386   -16.149  -15.326 1.00 96.30 605 A 1 
ATOM   4578 C CG1 . VAL A 1  605 ? 4.287   -17.523  -14.662 1.00 93.48 605 A 1 
ATOM   4579 C CG2 . VAL A 1  605 ? 5.741   -15.549  -14.923 1.00 93.66 605 A 1 
ATOM   4580 N N   . GLY A 1  606 ? 1.898   -16.484  -17.368 1.00 96.18 606 A 1 
ATOM   4581 C CA  . GLY A 1  606 ? 0.701   -17.145  -17.888 1.00 95.56 606 A 1 
ATOM   4582 C C   . GLY A 1  606 ? 0.863   -17.608  -19.334 1.00 95.54 606 A 1 
ATOM   4583 O O   . GLY A 1  606 ? 0.584   -18.767  -19.652 1.00 94.19 606 A 1 
ATOM   4584 N N   . TRP A 1  607 ? 1.417   -16.744  -20.189 1.00 96.00 607 A 1 
ATOM   4585 C CA  . TRP A 1  607 ? 1.679   -17.067  -21.593 1.00 95.58 607 A 1 
ATOM   4586 C C   . TRP A 1  607 ? 2.702   -18.195  -21.769 1.00 95.22 607 A 1 
ATOM   4587 O O   . TRP A 1  607 ? 2.538   -19.048  -22.640 1.00 93.32 607 A 1 
ATOM   4588 C CB  . TRP A 1  607 ? 2.132   -15.802  -22.319 1.00 94.67 607 A 1 
ATOM   4589 C CG  . TRP A 1  607 ? 2.325   -15.971  -23.791 1.00 92.33 607 A 1 
ATOM   4590 C CD1 . TRP A 1  607 ? 1.411   -16.475  -24.648 1.00 85.31 607 A 1 
ATOM   4591 C CD2 . TRP A 1  607 ? 3.492   -15.636  -24.598 1.00 88.29 607 A 1 
ATOM   4592 N NE1 . TRP A 1  607 ? 1.927   -16.467  -25.944 1.00 84.21 607 A 1 
ATOM   4593 C CE2 . TRP A 1  607 ? 3.195   -15.945  -25.955 1.00 87.67 607 A 1 
ATOM   4594 C CE3 . TRP A 1  607 ? 4.757   -15.072  -24.317 1.00 82.18 607 A 1 
ATOM   4595 C CZ2 . TRP A 1  607 ? 4.109   -15.699  -27.000 1.00 83.62 607 A 1 
ATOM   4596 C CZ3 . TRP A 1  607 ? 5.660   -14.825  -25.351 1.00 79.62 607 A 1 
ATOM   4597 C CH2 . TRP A 1  607 ? 5.338   -15.133  -26.679 1.00 80.30 607 A 1 
ATOM   4598 N N   . ILE A 1  608 ? 3.734   -18.246  -20.932 1.00 95.40 608 A 1 
ATOM   4599 C CA  . ILE A 1  608 ? 4.724   -19.338  -20.942 1.00 94.89 608 A 1 
ATOM   4600 C C   . ILE A 1  608 ? 4.105   -20.665  -20.482 1.00 93.78 608 A 1 
ATOM   4601 O O   . ILE A 1  608 ? 4.460   -21.725  -21.009 1.00 91.94 608 A 1 
ATOM   4602 C CB  . ILE A 1  608 ? 5.951   -18.957  -20.084 1.00 94.88 608 A 1 
ATOM   4603 C CG1 . ILE A 1  608 ? 6.729   -17.812  -20.774 1.00 92.69 608 A 1 
ATOM   4604 C CG2 . ILE A 1  608 ? 6.894   -20.155  -19.854 1.00 93.04 608 A 1 
ATOM   4605 C CD1 . ILE A 1  608 ? 7.735   -17.126  -19.853 1.00 87.70 608 A 1 
ATOM   4606 N N   . ARG A 1  609 ? 3.188   -20.633  -19.528 1.00 93.60 609 A 1 
ATOM   4607 C CA  . ARG A 1  609 ? 2.491   -21.833  -19.042 1.00 91.57 609 A 1 
ATOM   4608 C C   . ARG A 1  609 ? 1.543   -22.405  -20.084 1.00 89.55 609 A 1 
ATOM   4609 O O   . ARG A 1  609 ? 1.640   -23.589  -20.407 1.00 83.60 609 A 1 
ATOM   4610 C CB  . ARG A 1  609 ? 1.739   -21.533  -17.744 1.00 89.93 609 A 1 
ATOM   4611 C CG  . ARG A 1  609 ? 2.711   -21.356  -16.572 1.00 84.25 609 A 1 
ATOM   4612 C CD  . ARG A 1  609 ? 1.943   -21.186  -15.262 1.00 82.65 609 A 1 
ATOM   4613 N NE  . ARG A 1  609 ? 1.387   -22.484  -14.856 1.00 80.22 609 A 1 
ATOM   4614 C CZ  . ARG A 1  609 ? 0.614   -22.715  -13.822 1.00 77.69 609 A 1 
ATOM   4615 N NH1 . ARG A 1  609 ? 0.234   -21.764  -13.017 1.00 69.99 609 A 1 
ATOM   4616 N NH2 . ARG A 1  609 ? 0.219   -23.921  -13.571 1.00 71.51 609 A 1 
ATOM   4617 N N   . SER A 1  610 ? 0.648   -21.579  -20.596 1.00 89.14 610 A 1 
ATOM   4618 C CA  . SER A 1  610 ? -0.255  -21.930  -21.689 1.00 87.02 610 A 1 
ATOM   4619 C C   . SER A 1  610 ? -0.682  -20.658  -22.412 1.00 86.58 610 A 1 
ATOM   4620 O O   . SER A 1  610 ? -1.244  -19.752  -21.803 1.00 79.67 610 A 1 
ATOM   4621 C CB  . SER A 1  610 ? -1.492  -22.670  -21.174 1.00 82.12 610 A 1 
ATOM   4622 O OG  . SER A 1  610 ? -2.433  -22.795  -22.230 1.00 70.70 610 A 1 
ATOM   4623 N N   . ARG A 1  611 ? -0.458  -20.597  -23.712 1.00 83.80 611 A 1 
ATOM   4624 C CA  . ARG A 1  611 ? -0.814  -19.418  -24.521 1.00 81.28 611 A 1 
ATOM   4625 C C   . ARG A 1  611 ? -2.308  -19.104  -24.489 1.00 81.40 611 A 1 
ATOM   4626 O O   . ARG A 1  611 ? -2.677  -17.937  -24.559 1.00 75.26 611 A 1 
ATOM   4627 C CB  . ARG A 1  611 ? -0.369  -19.622  -25.971 1.00 76.93 611 A 1 
ATOM   4628 C CG  . ARG A 1  611 ? 1.156   -19.694  -26.094 1.00 69.28 611 A 1 
ATOM   4629 C CD  . ARG A 1  611 ? 1.540   -19.828  -27.562 1.00 65.37 611 A 1 
ATOM   4630 N NE  . ARG A 1  611 ? 2.989   -20.023  -27.710 1.00 58.11 611 A 1 
ATOM   4631 C CZ  . ARG A 1  611 ? 3.642   -20.180  -28.845 1.00 52.27 611 A 1 
ATOM   4632 N NH1 . ARG A 1  611 ? 3.030   -20.143  -30.000 1.00 47.13 611 A 1 
ATOM   4633 N NH2 . ARG A 1  611 ? 4.927   -20.389  -28.831 1.00 46.38 611 A 1 
ATOM   4634 N N   . LYS A 1  612 ? -3.142  -20.129  -24.396 1.00 83.63 612 A 1 
ATOM   4635 C CA  . LYS A 1  612 ? -4.601  -19.976  -24.339 1.00 82.98 612 A 1 
ATOM   4636 C C   . LYS A 1  612 ? -5.103  -19.556  -22.956 1.00 83.85 612 A 1 
ATOM   4637 O O   . LYS A 1  612 ? -6.231  -19.113  -22.843 1.00 77.51 612 A 1 
ATOM   4638 C CB  . LYS A 1  612 ? -5.279  -21.281  -24.772 1.00 78.76 612 A 1 
ATOM   4639 C CG  . LYS A 1  612 ? -4.995  -21.664  -26.234 1.00 70.11 612 A 1 
ATOM   4640 C CD  . LYS A 1  612 ? -5.723  -22.975  -26.552 1.00 61.47 612 A 1 
ATOM   4641 C CE  . LYS A 1  612 ? -5.382  -23.508  -27.940 1.00 51.47 612 A 1 
ATOM   4642 N NZ  . LYS A 1  612 ? -5.778  -24.936  -28.054 1.00 42.51 612 A 1 
ATOM   4643 N N   . ALA A 1  613 ? -4.287  -19.693  -21.936 1.00 87.73 613 A 1 
ATOM   4644 C CA  . ALA A 1  613 ? -4.687  -19.398  -20.563 1.00 87.40 613 A 1 
ATOM   4645 C C   . ALA A 1  613 ? -4.702  -17.897  -20.232 1.00 90.00 613 A 1 
ATOM   4646 O O   . ALA A 1  613 ? -5.156  -17.525  -19.154 1.00 86.17 613 A 1 
ATOM   4647 C CB  . ALA A 1  613 ? -3.776  -20.173  -19.605 1.00 82.07 613 A 1 
ATOM   4648 N N   . VAL A 1  614 ? -4.200  -17.048  -21.126 1.00 92.85 614 A 1 
ATOM   4649 C CA  . VAL A 1  614 ? -4.181  -15.593  -20.916 1.00 94.60 614 A 1 
ATOM   4650 C C   . VAL A 1  614 ? -5.405  -14.953  -21.563 1.00 95.22 614 A 1 
ATOM   4651 O O   . VAL A 1  614 ? -5.609  -15.083  -22.773 1.00 93.78 614 A 1 
ATOM   4652 C CB  . VAL A 1  614 ? -2.887  -14.963  -21.458 1.00 94.02 614 A 1 
ATOM   4653 C CG1 . VAL A 1  614 ? -2.869  -13.445  -21.263 1.00 89.45 614 A 1 
ATOM   4654 C CG2 . VAL A 1  614 ? -1.657  -15.539  -20.749 1.00 89.53 614 A 1 
ATOM   4655 N N   . ASP A 1  615 ? -6.173  -14.194  -20.785 1.00 95.27 615 A 1 
ATOM   4656 C CA  . ASP A 1  615 ? -7.239  -13.354  -21.328 1.00 95.82 615 A 1 
ATOM   4657 C C   . ASP A 1  615 ? -6.652  -12.075  -21.947 1.00 96.15 615 A 1 
ATOM   4658 O O   . ASP A 1  615 ? -6.475  -11.033  -21.312 1.00 95.24 615 A 1 
ATOM   4659 C CB  . ASP A 1  615 ? -8.330  -13.072  -20.284 1.00 95.24 615 A 1 
ATOM   4660 C CG  . ASP A 1  615 ? -9.553  -12.367  -20.901 1.00 93.54 615 A 1 
ATOM   4661 O OD1 . ASP A 1  615 ? -9.438  -11.810  -22.024 1.00 87.70 615 A 1 
ATOM   4662 O OD2 . ASP A 1  615 ? -10.619 -12.373  -20.260 1.00 86.78 615 A 1 
ATOM   4663 N N   . TRP A 1  616 ? -6.351  -12.153  -23.243 1.00 95.77 616 A 1 
ATOM   4664 C CA  . TRP A 1  616 ? -5.804  -11.029  -24.007 1.00 95.79 616 A 1 
ATOM   4665 C C   . TRP A 1  616 ? -6.782  -9.859   -24.138 1.00 96.03 616 A 1 
ATOM   4666 O O   . TRP A 1  616 ? -6.361  -8.711   -24.295 1.00 94.60 616 A 1 
ATOM   4667 C CB  . TRP A 1  616 ? -5.380  -11.517  -25.395 1.00 94.82 616 A 1 
ATOM   4668 C CG  . TRP A 1  616 ? -4.274  -12.520  -25.364 1.00 93.89 616 A 1 
ATOM   4669 C CD1 . TRP A 1  616 ? -4.389  -13.844  -25.602 1.00 90.19 616 A 1 
ATOM   4670 C CD2 . TRP A 1  616 ? -2.872  -12.287  -25.026 1.00 92.56 616 A 1 
ATOM   4671 N NE1 . TRP A 1  616 ? -3.156  -14.462  -25.440 1.00 89.24 616 A 1 
ATOM   4672 C CE2 . TRP A 1  616 ? -2.201  -13.542  -25.078 1.00 91.13 616 A 1 
ATOM   4673 C CE3 . TRP A 1  616 ? -2.119  -11.146  -24.677 1.00 88.73 616 A 1 
ATOM   4674 C CZ2 . TRP A 1  616 ? -0.830  -13.666  -24.777 1.00 89.08 616 A 1 
ATOM   4675 C CZ3 . TRP A 1  616 ? -0.754  -11.270  -24.379 1.00 88.12 616 A 1 
ATOM   4676 C CH2 . TRP A 1  616 ? -0.114  -12.515  -24.423 1.00 88.13 616 A 1 
ATOM   4677 N N   . ARG A 1  617 ? -8.089  -10.116  -24.060 1.00 95.60 617 A 1 
ATOM   4678 C CA  . ARG A 1  617 ? -9.102  -9.061   -24.101 1.00 95.79 617 A 1 
ATOM   4679 C C   . ARG A 1  617 ? -9.090  -8.263   -22.802 1.00 96.19 617 A 1 
ATOM   4680 O O   . ARG A 1  617 ? -9.118  -7.031   -22.851 1.00 94.96 617 A 1 
ATOM   4681 C CB  . ARG A 1  617 ? -10.477 -9.678   -24.393 1.00 94.92 617 A 1 
ATOM   4682 C CG  . ARG A 1  617 ? -11.565 -8.607   -24.576 1.00 83.64 617 A 1 
ATOM   4683 C CD  . ARG A 1  617 ? -12.920 -9.264   -24.862 1.00 79.95 617 A 1 
ATOM   4684 N NE  . ARG A 1  617 ? -13.985 -8.258   -25.032 1.00 70.35 617 A 1 
ATOM   4685 C CZ  . ARG A 1  617 ? -15.269 -8.510   -25.247 1.00 61.38 617 A 1 
ATOM   4686 N NH1 . ARG A 1  617 ? -15.713 -9.732   -25.360 1.00 55.47 617 A 1 
ATOM   4687 N NH2 . ARG A 1  617 ? -16.128 -7.538   -25.354 1.00 54.01 617 A 1 
ATOM   4688 N N   . LEU A 1  618 ? -8.998  -8.948   -21.684 1.00 96.74 618 A 1 
ATOM   4689 C CA  . LEU A 1  618 ? -8.848  -8.314   -20.380 1.00 96.85 618 A 1 
ATOM   4690 C C   . LEU A 1  618 ? -7.535  -7.529   -20.297 1.00 97.01 618 A 1 
ATOM   4691 O O   . LEU A 1  618 ? -7.547  -6.366   -19.894 1.00 96.41 618 A 1 
ATOM   4692 C CB  . LEU A 1  618 ? -8.956  -9.396   -19.296 1.00 96.40 618 A 1 
ATOM   4693 C CG  . LEU A 1  618 ? -8.829  -8.864   -17.858 1.00 94.87 618 A 1 
ATOM   4694 C CD1 . LEU A 1  618 ? -9.882  -7.806   -17.528 1.00 91.26 618 A 1 
ATOM   4695 C CD2 . LEU A 1  618 ? -8.989  -10.027  -16.888 1.00 91.87 618 A 1 
ATOM   4696 N N   . PHE A 1  619 ? -6.425  -8.113   -20.765 1.00 96.74 619 A 1 
ATOM   4697 C CA  . PHE A 1  619 ? -5.143  -7.406   -20.812 1.00 96.73 619 A 1 
ATOM   4698 C C   . PHE A 1  619 ? -5.209  -6.124   -21.657 1.00 96.82 619 A 1 
ATOM   4699 O O   . PHE A 1  619 ? -4.713  -5.079   -21.234 1.00 96.29 619 A 1 
ATOM   4700 C CB  . PHE A 1  619 ? -4.044  -8.338   -21.332 1.00 96.43 619 A 1 
ATOM   4701 C CG  . PHE A 1  619 ? -2.693  -7.655   -21.423 1.00 96.13 619 A 1 
ATOM   4702 C CD1 . PHE A 1  619 ? -2.113  -7.383   -22.677 1.00 93.27 619 A 1 
ATOM   4703 C CD2 . PHE A 1  619 ? -2.038  -7.225   -20.255 1.00 93.13 619 A 1 
ATOM   4704 C CE1 . PHE A 1  619 ? -0.890  -6.700   -22.760 1.00 92.68 619 A 1 
ATOM   4705 C CE2 . PHE A 1  619 ? -0.818  -6.527   -20.333 1.00 92.24 619 A 1 
ATOM   4706 C CZ  . PHE A 1  619 ? -0.246  -6.265   -21.586 1.00 93.28 619 A 1 
ATOM   4707 N N   . ARG A 1  620 ? -5.878  -6.160   -22.812 1.00 96.42 620 A 1 
ATOM   4708 C CA  . ARG A 1  620 ? -6.117  -4.968   -23.632 1.00 96.70 620 A 1 
ATOM   4709 C C   . ARG A 1  620 ? -6.907  -3.904   -22.865 1.00 96.91 620 A 1 
ATOM   4710 O O   . ARG A 1  620 ? -6.545  -2.736   -22.917 1.00 96.64 620 A 1 
ATOM   4711 C CB  . ARG A 1  620 ? -6.847  -5.372   -24.917 1.00 95.97 620 A 1 
ATOM   4712 C CG  . ARG A 1  620 ? -7.074  -4.183   -25.868 1.00 91.02 620 A 1 
ATOM   4713 C CD  . ARG A 1  620 ? -8.109  -4.523   -26.943 1.00 88.15 620 A 1 
ATOM   4714 N NE  . ARG A 1  620 ? -9.439  -4.686   -26.344 1.00 81.86 620 A 1 
ATOM   4715 C CZ  . ARG A 1  620 ? -10.495 -5.264   -26.894 1.00 77.80 620 A 1 
ATOM   4716 N NH1 . ARG A 1  620 ? -10.456 -5.755   -28.112 1.00 69.29 620 A 1 
ATOM   4717 N NH2 . ARG A 1  620 ? -11.602 -5.354   -26.224 1.00 72.65 620 A 1 
ATOM   4718 N N   . ASN A 1  621 ? -7.960  -4.293   -22.155 1.00 97.25 621 A 1 
ATOM   4719 C CA  . ASN A 1  621 ? -8.762  -3.346   -21.376 1.00 97.37 621 A 1 
ATOM   4720 C C   . ASN A 1  621 ? -7.940  -2.713   -20.239 1.00 97.61 621 A 1 
ATOM   4721 O O   . ASN A 1  621 ? -8.029  -1.506   -20.028 1.00 96.67 621 A 1 
ATOM   4722 C CB  . ASN A 1  621 ? -10.012 -4.050   -20.832 1.00 96.95 621 A 1 
ATOM   4723 C CG  . ASN A 1  621 ? -11.012 -4.498   -21.889 1.00 95.53 621 A 1 
ATOM   4724 O OD1 . ASN A 1  621 ? -10.941 -4.204   -23.072 1.00 88.46 621 A 1 
ATOM   4725 N ND2 . ASN A 1  621 ? -12.019 -5.236   -21.458 1.00 88.81 621 A 1 
ATOM   4726 N N   . ILE A 1  622 ? -7.096  -3.496   -19.580 1.00 97.18 622 A 1 
ATOM   4727 C CA  . ILE A 1  622 ? -6.156  -3.002   -18.563 1.00 97.05 622 A 1 
ATOM   4728 C C   . ILE A 1  622 ? -5.185  -1.986   -19.179 1.00 97.14 622 A 1 
ATOM   4729 O O   . ILE A 1  622 ? -5.010  -0.893   -18.639 1.00 96.54 622 A 1 
ATOM   4730 C CB  . ILE A 1  622 ? -5.406  -4.182   -17.900 1.00 96.77 622 A 1 
ATOM   4731 C CG1 . ILE A 1  622 ? -6.375  -5.052   -17.060 1.00 95.65 622 A 1 
ATOM   4732 C CG2 . ILE A 1  622 ? -4.257  -3.677   -17.011 1.00 95.81 622 A 1 
ATOM   4733 C CD1 . ILE A 1  622 ? -5.794  -6.403   -16.631 1.00 94.22 622 A 1 
ATOM   4734 N N   . PHE A 1  623 ? -4.591  -2.301   -20.333 1.00 97.06 623 A 1 
ATOM   4735 C CA  . PHE A 1  623 ? -3.659  -1.395   -21.009 1.00 97.00 623 A 1 
ATOM   4736 C C   . PHE A 1  623 ? -4.330  -0.078   -21.440 1.00 97.08 623 A 1 
ATOM   4737 O O   . PHE A 1  623 ? -3.763  1.001    -21.263 1.00 96.42 623 A 1 
ATOM   4738 C CB  . PHE A 1  623 ? -3.030  -2.118   -22.198 1.00 96.48 623 A 1 
ATOM   4739 C CG  . PHE A 1  623 ? -1.855  -1.363   -22.779 1.00 94.76 623 A 1 
ATOM   4740 C CD1 . PHE A 1  623 ? -2.040  -0.450   -23.833 1.00 89.53 623 A 1 
ATOM   4741 C CD2 . PHE A 1  623 ? -0.570  -1.544   -22.236 1.00 88.98 623 A 1 
ATOM   4742 C CE1 . PHE A 1  623 ? -0.948  0.274    -24.341 1.00 87.03 623 A 1 
ATOM   4743 C CE2 . PHE A 1  623 ? 0.523   -0.824   -22.742 1.00 86.39 623 A 1 
ATOM   4744 C CZ  . PHE A 1  623 ? 0.333   0.085    -23.793 1.00 87.69 623 A 1 
ATOM   4745 N N   . VAL A 1  624 ? -5.563  -0.143   -21.936 1.00 97.53 624 A 1 
ATOM   4746 C CA  . VAL A 1  624 ? -6.358  1.056    -22.247 1.00 97.73 624 A 1 
ATOM   4747 C C   . VAL A 1  624 ? -6.631  1.870    -20.981 1.00 97.77 624 A 1 
ATOM   4748 O O   . VAL A 1  624 ? -6.512  3.092    -21.018 1.00 97.18 624 A 1 
ATOM   4749 C CB  . VAL A 1  624 ? -7.664  0.690    -22.980 1.00 97.26 624 A 1 
ATOM   4750 C CG1 . VAL A 1  624 ? -8.598  1.895    -23.148 1.00 94.02 624 A 1 
ATOM   4751 C CG2 . VAL A 1  624 ? -7.368  0.163    -24.387 1.00 94.02 624 A 1 
ATOM   4752 N N   . ALA A 1  625 ? -6.919  1.224    -19.858 1.00 97.45 625 A 1 
ATOM   4753 C CA  . ALA A 1  625 ? -7.115  1.920    -18.588 1.00 97.34 625 A 1 
ATOM   4754 C C   . ALA A 1  625 ? -5.858  2.692    -18.150 1.00 97.34 625 A 1 
ATOM   4755 O O   . ALA A 1  625 ? -5.976  3.822    -17.682 1.00 96.44 625 A 1 
ATOM   4756 C CB  . ALA A 1  625 ? -7.569  0.917    -17.520 1.00 96.95 625 A 1 
ATOM   4757 N N   . TRP A 1  626 ? -4.662  2.145    -18.373 1.00 96.74 626 A 1 
ATOM   4758 C CA  . TRP A 1  626 ? -3.408  2.865    -18.110 1.00 96.72 626 A 1 
ATOM   4759 C C   . TRP A 1  626 ? -3.257  4.106    -18.995 1.00 96.75 626 A 1 
ATOM   4760 O O   . TRP A 1  626 ? -2.888  5.175    -18.508 1.00 95.51 626 A 1 
ATOM   4761 C CB  . TRP A 1  626 ? -2.206  1.936    -18.316 1.00 96.40 626 A 1 
ATOM   4762 C CG  . TRP A 1  626 ? -2.183  0.675    -17.511 1.00 96.60 626 A 1 
ATOM   4763 C CD1 . TRP A 1  626 ? -2.955  0.380    -16.442 1.00 94.63 626 A 1 
ATOM   4764 C CD2 . TRP A 1  626 ? -1.330  -0.496   -17.720 1.00 96.13 626 A 1 
ATOM   4765 N NE1 . TRP A 1  626 ? -2.649  -0.893   -15.973 1.00 94.95 626 A 1 
ATOM   4766 C CE2 . TRP A 1  626 ? -1.654  -1.464   -16.732 1.00 95.87 626 A 1 
ATOM   4767 C CE3 . TRP A 1  626 ? -0.313  -0.820   -18.657 1.00 95.49 626 A 1 
ATOM   4768 C CZ2 . TRP A 1  626 ? -0.995  -2.706   -16.661 1.00 95.21 626 A 1 
ATOM   4769 C CZ3 . TRP A 1  626 ? 0.336   -2.058   -18.580 1.00 93.91 626 A 1 
ATOM   4770 C CH2 . TRP A 1  626 ? -0.000  -2.990   -17.596 1.00 94.13 626 A 1 
ATOM   4771 N N   . PHE A 1  627 ? -3.579  3.974    -20.277 1.00 96.46 627 A 1 
ATOM   4772 C CA  . PHE A 1  627 ? -3.489  5.071    -21.235 1.00 96.31 627 A 1 
ATOM   4773 C C   . PHE A 1  627 ? -4.428  6.234    -20.882 1.00 96.66 627 A 1 
ATOM   4774 O O   . PHE A 1  627 ? -4.047  7.398    -21.002 1.00 95.16 627 A 1 
ATOM   4775 C CB  . PHE A 1  627 ? -3.771  4.520    -22.639 1.00 94.72 627 A 1 
ATOM   4776 C CG  . PHE A 1  627 ? -3.637  5.560    -23.730 1.00 86.86 627 A 1 
ATOM   4777 C CD1 . PHE A 1  627 ? -4.775  6.208    -24.242 1.00 78.22 627 A 1 
ATOM   4778 C CD2 . PHE A 1  627 ? -2.369  5.899    -24.231 1.00 77.12 627 A 1 
ATOM   4779 C CE1 . PHE A 1  627 ? -4.643  7.185    -25.242 1.00 71.49 627 A 1 
ATOM   4780 C CE2 . PHE A 1  627 ? -2.235  6.873    -25.230 1.00 69.18 627 A 1 
ATOM   4781 C CZ  . PHE A 1  627 ? -3.370  7.516    -25.735 1.00 69.51 627 A 1 
ATOM   4782 N N   . VAL A 1  628 ? -5.632  5.937    -20.408 1.00 97.19 628 A 1 
ATOM   4783 C CA  . VAL A 1  628 ? -6.602  6.983    -20.045 1.00 97.24 628 A 1 
ATOM   4784 C C   . VAL A 1  628 ? -6.442  7.507    -18.617 1.00 97.50 628 A 1 
ATOM   4785 O O   . VAL A 1  628 ? -7.061  8.512    -18.281 1.00 96.63 628 A 1 
ATOM   4786 C CB  . VAL A 1  628 ? -8.059  6.570    -20.324 1.00 96.02 628 A 1 
ATOM   4787 C CG1 . VAL A 1  628 ? -8.255  6.160    -21.793 1.00 90.49 628 A 1 
ATOM   4788 C CG2 . VAL A 1  628 ? -8.556  5.451    -19.418 1.00 90.62 628 A 1 
ATOM   4789 N N   . THR A 1  629 ? -5.611  6.893    -17.789 1.00 97.15 629 A 1 
ATOM   4790 C CA  . THR A 1  629 ? -5.455  7.273    -16.373 1.00 97.12 629 A 1 
ATOM   4791 C C   . THR A 1  629 ? -5.107  8.750    -16.194 1.00 97.19 629 A 1 
ATOM   4792 O O   . THR A 1  629 ? -5.827  9.467    -15.502 1.00 96.36 629 A 1 
ATOM   4793 C CB  . THR A 1  629 ? -4.407  6.379    -15.685 1.00 96.48 629 A 1 
ATOM   4794 O OG1 . THR A 1  629 ? -4.958  5.097    -15.501 1.00 90.32 629 A 1 
ATOM   4795 C CG2 . THR A 1  629 ? -3.995  6.860    -14.296 1.00 90.10 629 A 1 
ATOM   4796 N N   . VAL A 1  630 ? -4.051  9.220    -16.852 1.00 95.93 630 A 1 
ATOM   4797 C CA  . VAL A 1  630 ? -3.603  10.617   -16.723 1.00 95.48 630 A 1 
ATOM   4798 C C   . VAL A 1  630 ? -4.665  11.619   -17.205 1.00 95.81 630 A 1 
ATOM   4799 O O   . VAL A 1  630 ? -5.022  12.509   -16.434 1.00 95.19 630 A 1 
ATOM   4800 C CB  . VAL A 1  630 ? -2.246  10.839   -17.416 1.00 94.29 630 A 1 
ATOM   4801 C CG1 . VAL A 1  630 ? -1.800  12.302   -17.372 1.00 89.93 630 A 1 
ATOM   4802 C CG2 . VAL A 1  630 ? -1.155  10.010   -16.736 1.00 89.96 630 A 1 
ATOM   4803 N N   . PRO A 1  631 ? -5.210  11.509   -18.428 1.00 96.58 631 A 1 
ATOM   4804 C CA  . PRO A 1  631 ? -6.199  12.477   -18.898 1.00 96.53 631 A 1 
ATOM   4805 C C   . PRO A 1  631 ? -7.511  12.422   -18.119 1.00 96.91 631 A 1 
ATOM   4806 O O   . PRO A 1  631 ? -8.076  13.474   -17.844 1.00 96.44 631 A 1 
ATOM   4807 C CB  . PRO A 1  631 ? -6.397  12.187   -20.389 1.00 95.57 631 A 1 
ATOM   4808 C CG  . PRO A 1  631 ? -5.975  10.732   -20.541 1.00 93.70 631 A 1 
ATOM   4809 C CD  . PRO A 1  631 ? -4.871  10.592   -19.509 1.00 96.18 631 A 1 
ATOM   4810 N N   . VAL A 1  632 ? -7.988  11.255   -17.714 1.00 97.80 632 A 1 
ATOM   4811 C CA  . VAL A 1  632 ? -9.253  11.150   -16.970 1.00 97.84 632 A 1 
ATOM   4812 C C   . VAL A 1  632 ? -9.111  11.707   -15.555 1.00 97.91 632 A 1 
ATOM   4813 O O   . VAL A 1  632 ? -9.917  12.550   -15.154 1.00 97.47 632 A 1 
ATOM   4814 C CB  . VAL A 1  632 ? -9.794  9.708    -16.977 1.00 97.41 632 A 1 
ATOM   4815 C CG1 . VAL A 1  632 ? -11.030 9.553    -16.087 1.00 94.72 632 A 1 
ATOM   4816 C CG2 . VAL A 1  632 ? -10.210 9.294    -18.392 1.00 94.86 632 A 1 
ATOM   4817 N N   . ALA A 1  633 ? -8.074  11.306   -14.817 1.00 97.46 633 A 1 
ATOM   4818 C CA  . ALA A 1  633 ? -7.821  11.857   -13.487 1.00 97.23 633 A 1 
ATOM   4819 C C   . ALA A 1  633 ? -7.569  13.374   -13.543 1.00 97.31 633 A 1 
ATOM   4820 O O   . ALA A 1  633 ? -8.110  14.132   -12.734 1.00 96.65 633 A 1 
ATOM   4821 C CB  . ALA A 1  633 ? -6.643  11.103   -12.855 1.00 96.74 633 A 1 
ATOM   4822 N N   . GLY A 1  634 ? -6.821  13.825   -14.546 1.00 97.24 634 A 1 
ATOM   4823 C CA  . GLY A 1  634 ? -6.575  15.238   -14.797 1.00 96.99 634 A 1 
ATOM   4824 C C   . GLY A 1  634 ? -7.845  16.034   -15.097 1.00 97.40 634 A 1 
ATOM   4825 O O   . GLY A 1  634 ? -8.013  17.126   -14.562 1.00 96.98 634 A 1 
ATOM   4826 N N   . LEU A 1  635 ? -8.760  15.491   -15.889 1.00 97.90 635 A 1 
ATOM   4827 C CA  . LEU A 1  635 ? -10.034 16.144   -16.206 1.00 98.04 635 A 1 
ATOM   4828 C C   . LEU A 1  635 ? -10.942 16.275   -14.980 1.00 98.10 635 A 1 
ATOM   4829 O O   . LEU A 1  635 ? -11.524 17.337   -14.774 1.00 97.69 635 A 1 
ATOM   4830 C CB  . LEU A 1  635 ? -10.756 15.375   -17.323 1.00 97.68 635 A 1 
ATOM   4831 C CG  . LEU A 1  635 ? -10.203 15.642   -18.735 1.00 88.10 635 A 1 
ATOM   4832 C CD1 . LEU A 1  635 ? -10.786 14.619   -19.709 1.00 83.02 635 A 1 
ATOM   4833 C CD2 . LEU A 1  635 ? -10.562 17.033   -19.246 1.00 83.43 635 A 1 
ATOM   4834 N N   . PHE A 1  636 ? -11.040 15.234   -14.152 1.00 98.20 636 A 1 
ATOM   4835 C CA  . PHE A 1  636 ? -11.810 15.325   -12.907 1.00 98.20 636 A 1 
ATOM   4836 C C   . PHE A 1  636 ? -11.200 16.332   -11.933 1.00 98.08 636 A 1 
ATOM   4837 O O   . PHE A 1  636 ? -11.927 17.148   -11.360 1.00 97.61 636 A 1 
ATOM   4838 C CB  . PHE A 1  636 ? -11.937 13.943   -12.257 1.00 97.99 636 A 1 
ATOM   4839 C CG  . PHE A 1  636 ? -13.005 13.065   -12.870 1.00 97.07 636 A 1 
ATOM   4840 C CD1 . PHE A 1  636 ? -14.360 13.421   -12.747 1.00 92.83 636 A 1 
ATOM   4841 C CD2 . PHE A 1  636 ? -12.667 11.882   -13.543 1.00 92.40 636 A 1 
ATOM   4842 C CE1 . PHE A 1  636 ? -15.362 12.611   -13.304 1.00 91.49 636 A 1 
ATOM   4843 C CE2 . PHE A 1  636 ? -13.665 11.068   -14.104 1.00 91.19 636 A 1 
ATOM   4844 C CZ  . PHE A 1  636 ? -15.015 11.435   -13.987 1.00 92.73 636 A 1 
ATOM   4845 N N   . SER A 1  637 ? -9.885  16.340   -11.798 1.00 97.87 637 A 1 
ATOM   4846 C CA  . SER A 1  637 ? -9.183  17.327   -10.976 1.00 97.64 637 A 1 
ATOM   4847 C C   . SER A 1  637 ? -9.388  18.751   -11.499 1.00 97.73 637 A 1 
ATOM   4848 O O   . SER A 1  637 ? -9.720  19.644   -10.725 1.00 97.08 637 A 1 
ATOM   4849 C CB  . SER A 1  637 ? -7.698  16.982   -10.921 1.00 96.91 637 A 1 
ATOM   4850 O OG  . SER A 1  637 ? -7.007  17.903   -10.112 1.00 91.71 637 A 1 
ATOM   4851 N N   . ALA A 1  638 ? -9.273  18.956   -12.807 1.00 97.59 638 A 1 
ATOM   4852 C CA  . ALA A 1  638 ? -9.491  20.254   -13.437 1.00 97.59 638 A 1 
ATOM   4853 C C   . ALA A 1  638 ? -10.928 20.761   -13.247 1.00 97.72 638 A 1 
ATOM   4854 O O   . ALA A 1  638 ? -11.133 21.940   -12.970 1.00 97.08 638 A 1 
ATOM   4855 C CB  . ALA A 1  638 ? -9.137  20.137   -14.923 1.00 97.22 638 A 1 
ATOM   4856 N N   . ALA A 1  639 ? -11.916 19.877   -13.343 1.00 97.91 639 A 1 
ATOM   4857 C CA  . ALA A 1  639 ? -13.314 20.232   -13.116 1.00 97.91 639 A 1 
ATOM   4858 C C   . ALA A 1  639 ? -13.575 20.682   -11.673 1.00 97.92 639 A 1 
ATOM   4859 O O   . ALA A 1  639 ? -14.221 21.706   -11.448 1.00 97.23 639 A 1 
ATOM   4860 C CB  . ALA A 1  639 ? -14.192 19.036   -13.497 1.00 97.63 639 A 1 
ATOM   4861 N N   . VAL A 1  640 ? -13.037 19.949   -10.696 1.00 97.92 640 A 1 
ATOM   4862 C CA  . VAL A 1  640 ? -13.157 20.328   -9.280  1.00 97.72 640 A 1 
ATOM   4863 C C   . VAL A 1  640 ? -12.372 21.601   -8.992  1.00 97.42 640 A 1 
ATOM   4864 O O   . VAL A 1  640 ? -12.875 22.474   -8.289  1.00 96.45 640 A 1 
ATOM   4865 C CB  . VAL A 1  640 ? -12.729 19.175   -8.355  1.00 97.23 640 A 1 
ATOM   4866 C CG1 . VAL A 1  640 ? -12.781 19.571   -6.878  1.00 94.51 640 A 1 
ATOM   4867 C CG2 . VAL A 1  640 ? -13.673 17.984   -8.534  1.00 94.49 640 A 1 
ATOM   4868 N N   . MET A 1  641 ? -11.193 21.760   -9.585  1.00 97.00 641 A 1 
ATOM   4869 C CA  . MET A 1  641 ? -10.395 22.978   -9.449  1.00 96.76 641 A 1 
ATOM   4870 C C   . MET A 1  641 ? -11.136 24.199   -9.986  1.00 96.67 641 A 1 
ATOM   4871 O O   . MET A 1  641 ? -11.201 25.217   -9.301  1.00 95.65 641 A 1 
ATOM   4872 C CB  . MET A 1  641 ? -9.052  22.808   -10.154 1.00 96.04 641 A 1 
ATOM   4873 C CG  . MET A 1  641 ? -8.114  23.987   -9.882  1.00 94.16 641 A 1 
ATOM   4874 S SD  . MET A 1  641 ? -7.725  24.186   -8.131  1.00 93.48 641 A 1 
ATOM   4875 C CE  . MET A 1  641 ? -6.697  25.657   -8.214  1.00 89.51 641 A 1 
ATOM   4876 N N   . ALA A 1  642 ? -11.758 24.091   -11.159 1.00 97.00 642 A 1 
ATOM   4877 C CA  . ALA A 1  642 ? -12.570 25.167   -11.714 1.00 96.74 642 A 1 
ATOM   4878 C C   . ALA A 1  642 ? -13.755 25.517   -10.800 1.00 96.59 642 A 1 
ATOM   4879 O O   . ALA A 1  642 ? -14.028 26.693   -10.566 1.00 95.32 642 A 1 
ATOM   4880 C CB  . ALA A 1  642 ? -13.030 24.758   -13.118 1.00 96.43 642 A 1 
ATOM   4881 N N   . LEU A 1  643 ? -14.417 24.504   -10.234 1.00 96.97 643 A 1 
ATOM   4882 C CA  . LEU A 1  643 ? -15.513 24.711   -9.288  1.00 96.68 643 A 1 
ATOM   4883 C C   . LEU A 1  643 ? -15.048 25.438   -8.018  1.00 96.28 643 A 1 
ATOM   4884 O O   . LEU A 1  643 ? -15.699 26.389   -7.589  1.00 95.17 643 A 1 
ATOM   4885 C CB  . LEU A 1  643 ? -16.143 23.348   -8.955  1.00 96.26 643 A 1 
ATOM   4886 C CG  . LEU A 1  643 ? -17.347 23.432   -7.992  1.00 87.94 643 A 1 
ATOM   4887 C CD1 . LEU A 1  643 ? -18.556 24.092   -8.647  1.00 80.16 643 A 1 
ATOM   4888 C CD2 . LEU A 1  643 ? -17.747 22.029   -7.549  1.00 80.48 643 A 1 
ATOM   4889 N N   . LEU A 1  644 ? -13.939 25.012   -7.431  1.00 95.98 644 A 1 
ATOM   4890 C CA  . LEU A 1  644 ? -13.407 25.631   -6.216  1.00 95.27 644 A 1 
ATOM   4891 C C   . LEU A 1  644 ? -12.889 27.048   -6.484  1.00 94.50 644 A 1 
ATOM   4892 O O   . LEU A 1  644 ? -13.238 27.980   -5.765  1.00 93.15 644 A 1 
ATOM   4893 C CB  . LEU A 1  644 ? -12.308 24.738   -5.613  1.00 95.07 644 A 1 
ATOM   4894 C CG  . LEU A 1  644 ? -12.807 23.409   -5.011  1.00 94.36 644 A 1 
ATOM   4895 C CD1 . LEU A 1  644 ? -11.618 22.574   -4.555  1.00 91.29 644 A 1 
ATOM   4896 C CD2 . LEU A 1  644 ? -13.717 23.616   -3.802  1.00 91.03 644 A 1 
ATOM   4897 N N   . MET A 1  645 ? -12.110 27.214   -7.536  1.00 94.36 645 A 1 
ATOM   4898 C CA  . MET A 1  645 ? -11.428 28.468   -7.847  1.00 93.28 645 A 1 
ATOM   4899 C C   . MET A 1  645 ? -12.387 29.568   -8.311  1.00 93.02 645 A 1 
ATOM   4900 O O   . MET A 1  645 ? -12.216 30.731   -7.948  1.00 90.28 645 A 1 
ATOM   4901 C CB  . MET A 1  645 ? -10.352 28.181   -8.897  1.00 91.45 645 A 1 
ATOM   4902 C CG  . MET A 1  645 ? -9.442  29.376   -9.159  1.00 85.00 645 A 1 
ATOM   4903 S SD  . MET A 1  645 ? -8.113  29.001   -10.339 1.00 83.84 645 A 1 
ATOM   4904 C CE  . MET A 1  645 ? -7.298  30.612   -10.384 1.00 76.10 645 A 1 
ATOM   4905 N N   . TYR A 1  646 ? -13.398 29.211   -9.090  1.00 93.09 646 A 1 
ATOM   4906 C CA  . TYR A 1  646 ? -14.338 30.193   -9.644  1.00 92.57 646 A 1 
ATOM   4907 C C   . TYR A 1  646 ? -15.703 30.200   -8.955  1.00 92.48 646 A 1 
ATOM   4908 O O   . TYR A 1  646 ? -16.401 31.214   -9.007  1.00 89.20 646 A 1 
ATOM   4909 C CB  . TYR A 1  646 ? -14.496 29.952   -11.149 1.00 91.53 646 A 1 
ATOM   4910 C CG  . TYR A 1  646 ? -13.209 30.092   -11.929 1.00 90.50 646 A 1 
ATOM   4911 C CD1 . TYR A 1  646 ? -12.592 31.351   -12.058 1.00 85.37 646 A 1 
ATOM   4912 C CD2 . TYR A 1  646 ? -12.607 28.967   -12.528 1.00 85.51 646 A 1 
ATOM   4913 C CE1 . TYR A 1  646 ? -11.395 31.486   -12.769 1.00 84.57 646 A 1 
ATOM   4914 C CE2 . TYR A 1  646 ? -11.407 29.094   -13.243 1.00 83.67 646 A 1 
ATOM   4915 C CZ  . TYR A 1  646 ? -10.804 30.354   -13.359 1.00 85.34 646 A 1 
ATOM   4916 O OH  . TYR A 1  646 ? -9.624  30.484   -14.056 1.00 83.10 646 A 1 
ATOM   4917 N N   . GLY A 1  647 ? -16.100 29.090   -8.339  1.00 92.25 647 A 1 
ATOM   4918 C CA  . GLY A 1  647 ? -17.428 28.926   -7.752  1.00 91.91 647 A 1 
ATOM   4919 C C   . GLY A 1  647 ? -17.495 29.115   -6.240  1.00 92.08 647 A 1 
ATOM   4920 O O   . GLY A 1  647 ? -18.558 29.472   -5.732  1.00 88.54 647 A 1 
ATOM   4921 N N   . ILE A 1  648 ? -16.409 28.862   -5.515  1.00 91.12 648 A 1 
ATOM   4922 C CA  . ILE A 1  648 ? -16.413 28.877   -4.043  1.00 90.74 648 A 1 
ATOM   4923 C C   . ILE A 1  648 ? -15.444 29.920   -3.482  1.00 90.04 648 A 1 
ATOM   4924 O O   . ILE A 1  648 ? -15.888 30.823   -2.777  1.00 87.90 648 A 1 
ATOM   4925 C CB  . ILE A 1  648 ? -16.166 27.466   -3.455  1.00 89.70 648 A 1 
ATOM   4926 C CG1 . ILE A 1  648 ? -17.218 26.464   -3.983  1.00 86.25 648 A 1 
ATOM   4927 C CG2 . ILE A 1  648 ? -16.194 27.523   -1.917  1.00 84.53 648 A 1 
ATOM   4928 C CD1 . ILE A 1  648 ? -16.999 25.021   -3.514  1.00 78.22 648 A 1 
ATOM   4929 N N   . LEU A 1  649 ? -14.155 29.831   -3.812  1.00 88.75 649 A 1 
ATOM   4930 C CA  . LEU A 1  649 ? -13.119 30.709   -3.250  1.00 88.29 649 A 1 
ATOM   4931 C C   . LEU A 1  649 ? -13.404 32.217   -3.360  1.00 87.69 649 A 1 
ATOM   4932 O O   . LEU A 1  649 ? -13.087 32.924   -2.414  1.00 84.86 649 A 1 
ATOM   4933 C CB  . LEU A 1  649 ? -11.752 30.395   -3.874  1.00 87.32 649 A 1 
ATOM   4934 C CG  . LEU A 1  649 ? -11.073 29.130   -3.326  1.00 85.36 649 A 1 
ATOM   4935 C CD1 . LEU A 1  649 ? -9.818  28.843   -4.144  1.00 79.37 649 A 1 
ATOM   4936 C CD2 . LEU A 1  649 ? -10.655 29.293   -1.865  1.00 79.75 649 A 1 
ATOM   4937 N N   . PRO A 1  650 ? -14.021 32.734   -4.436  1.00 87.53 650 A 1 
ATOM   4938 C CA  . PRO A 1  650 ? -14.333 34.168   -4.506  1.00 85.84 650 A 1 
ATOM   4939 C C   . PRO A 1  650 ? -15.364 34.653   -3.478  1.00 84.98 650 A 1 
ATOM   4940 O O   . PRO A 1  650 ? -15.546 35.856   -3.328  1.00 79.36 650 A 1 
ATOM   4941 C CB  . PRO A 1  650 ? -14.848 34.397   -5.929  1.00 83.12 650 A 1 
ATOM   4942 C CG  . PRO A 1  650 ? -14.281 33.229   -6.719  1.00 83.22 650 A 1 
ATOM   4943 C CD  . PRO A 1  650 ? -14.313 32.102   -5.701  1.00 86.25 650 A 1 
ATOM   4944 N N   . TYR A 1  651 ? -16.053 33.735   -2.816  1.00 84.17 651 A 1 
ATOM   4945 C CA  . TYR A 1  651 ? -17.129 34.034   -1.866  1.00 82.07 651 A 1 
ATOM   4946 C C   . TYR A 1  651 ? -16.766 33.715   -0.407  1.00 79.46 651 A 1 
ATOM   4947 O O   . TYR A 1  651 ? -17.604 33.917   0.473   1.00 74.23 651 A 1 
ATOM   4948 C CB  . TYR A 1  651 ? -18.388 33.265   -2.280  1.00 80.80 651 A 1 
ATOM   4949 C CG  . TYR A 1  651 ? -18.856 33.533   -3.693  1.00 78.99 651 A 1 
ATOM   4950 C CD1 . TYR A 1  651 ? -19.492 34.745   -4.020  1.00 73.79 651 A 1 
ATOM   4951 C CD2 . TYR A 1  651 ? -18.650 32.569   -4.702  1.00 73.89 651 A 1 
ATOM   4952 C CE1 . TYR A 1  651 ? -19.919 34.994   -5.330  1.00 71.11 651 A 1 
ATOM   4953 C CE2 . TYR A 1  651 ? -19.073 32.809   -6.019  1.00 69.15 651 A 1 
ATOM   4954 C CZ  . TYR A 1  651 ? -19.707 34.023   -6.328  1.00 72.55 651 A 1 
ATOM   4955 O OH  . TYR A 1  651 ? -20.115 34.265   -7.622  1.00 69.57 651 A 1 
ATOM   4956 N N   . VAL A 1  652 ? -15.580 33.217   -0.164  1.00 77.53 652 A 1 
ATOM   4957 C CA  . VAL A 1  652 ? -15.096 32.825   1.164   1.00 74.45 652 A 1 
ATOM   4958 C C   . VAL A 1  652 ? -13.977 33.747   1.617   1.00 67.10 652 A 1 
ATOM   4959 O O   . VAL A 1  652 ? -13.075 34.031   0.814   1.00 60.70 652 A 1 
ATOM   4960 C CB  . VAL A 1  652 ? -14.666 31.349   1.197   1.00 68.78 652 A 1 
ATOM   4961 C CG1 . VAL A 1  652 ? -14.167 30.936   2.581   1.00 61.64 652 A 1 
ATOM   4962 C CG2 . VAL A 1  652 ? -15.839 30.434   0.844   1.00 62.49 652 A 1 
ATOM   4963 O OXT . VAL A 1  652 ? -14.039 34.173   2.803   1.00 60.06 652 A 1 
ATOM   4964 N N   . LEU B 2  1   ? 4.950   36.371   47.120  1.00 36.58 1   B 1 
ATOM   4965 C CA  . LEU B 2  1   ? 4.272   36.055   45.852  1.00 40.86 1   B 1 
ATOM   4966 C C   . LEU B 2  1   ? 4.761   34.751   45.232  1.00 42.78 1   B 1 
ATOM   4967 O O   . LEU B 2  1   ? 3.949   34.009   44.692  1.00 40.87 1   B 1 
ATOM   4968 C CB  . LEU B 2  1   ? 4.427   37.222   44.855  1.00 38.84 1   B 1 
ATOM   4969 C CG  . LEU B 2  1   ? 3.258   38.219   44.938  1.00 35.29 1   B 1 
ATOM   4970 C CD1 . LEU B 2  1   ? 3.653   39.563   44.343  1.00 33.28 1   B 1 
ATOM   4971 C CD2 . LEU B 2  1   ? 2.049   37.686   44.158  1.00 33.76 1   B 1 
ATOM   4972 N N   . LEU B 2  2   ? 6.057   34.469   45.350  1.00 41.98 2   B 1 
ATOM   4973 C CA  . LEU B 2  2   ? 6.621   33.253   44.761  1.00 44.46 2   B 1 
ATOM   4974 C C   . LEU B 2  2   ? 6.230   31.990   45.529  1.00 45.44 2   B 1 
ATOM   4975 O O   . LEU B 2  2   ? 5.877   30.993   44.911  1.00 44.68 2   B 1 
ATOM   4976 C CB  . LEU B 2  2   ? 8.143   33.414   44.651  1.00 43.59 2   B 1 
ATOM   4977 C CG  . LEU B 2  2   ? 8.560   34.360   43.515  1.00 39.81 2   B 1 
ATOM   4978 C CD1 . LEU B 2  2   ? 9.995   34.825   43.704  1.00 37.04 2   B 1 
ATOM   4979 C CD2 . LEU B 2  2   ? 8.433   33.676   42.160  1.00 39.04 2   B 1 
ATOM   4980 N N   . ALA B 2  3   ? 6.217   32.036   46.866  1.00 49.05 3   B 1 
ATOM   4981 C CA  . ALA B 2  3   ? 5.917   30.868   47.698  1.00 50.14 3   B 1 
ATOM   4982 C C   . ALA B 2  3   ? 4.594   30.149   47.347  1.00 50.74 3   B 1 
ATOM   4983 O O   . ALA B 2  3   ? 4.608   28.924   47.233  1.00 49.86 3   B 1 
ATOM   4984 C CB  . ALA B 2  3   ? 5.970   31.273   49.172  1.00 49.08 3   B 1 
ATOM   4985 N N   . PRO B 2  4   ? 3.459   30.847   47.168  1.00 49.62 4   B 1 
ATOM   4986 C CA  . PRO B 2  4   ? 2.232   30.161   46.763  1.00 50.78 4   B 1 
ATOM   4987 C C   . PRO B 2  4   ? 2.356   29.548   45.371  1.00 51.59 4   B 1 
ATOM   4988 O O   . PRO B 2  4   ? 1.926   28.417   45.189  1.00 51.04 4   B 1 
ATOM   4989 C CB  . PRO B 2  4   ? 1.118   31.210   46.851  1.00 49.57 4   B 1 
ATOM   4990 C CG  . PRO B 2  4   ? 1.851   32.533   46.723  1.00 49.69 4   B 1 
ATOM   4991 C CD  . PRO B 2  4   ? 3.195   32.248   47.386  1.00 52.78 4   B 1 
ATOM   4992 N N   . VAL B 2  5   ? 3.007   30.223   44.443  1.00 47.39 5   B 1 
ATOM   4993 C CA  . VAL B 2  5   ? 3.240   29.719   43.083  1.00 47.56 5   B 1 
ATOM   4994 C C   . VAL B 2  5   ? 4.013   28.406   43.127  1.00 47.32 5   B 1 
ATOM   4995 O O   . VAL B 2  5   ? 3.602   27.426   42.515  1.00 46.80 5   B 1 
ATOM   4996 C CB  . VAL B 2  5   ? 3.992   30.755   42.234  1.00 47.25 5   B 1 
ATOM   4997 C CG1 . VAL B 2  5   ? 4.328   30.237   40.844  1.00 43.48 5   B 1 
ATOM   4998 C CG2 . VAL B 2  5   ? 3.174   32.035   42.076  1.00 45.15 5   B 1 
ATOM   4999 N N   . PHE B 2  6   ? 5.098   28.354   43.923  1.00 43.10 6   B 1 
ATOM   5000 C CA  . PHE B 2  6   ? 5.865   27.124   44.087  1.00 43.38 6   B 1 
ATOM   5001 C C   . PHE B 2  6   ? 5.065   26.004   44.731  1.00 43.39 6   B 1 
ATOM   5002 O O   . PHE B 2  6   ? 5.209   24.850   44.337  1.00 43.24 6   B 1 
ATOM   5003 C CB  . PHE B 2  6   ? 7.129   27.399   44.901  1.00 42.42 6   B 1 
ATOM   5004 C CG  . PHE B 2  6   ? 8.191   28.068   44.079  1.00 41.06 6   B 1 
ATOM   5005 C CD1 . PHE B 2  6   ? 8.798   27.358   43.034  1.00 38.80 6   B 1 
ATOM   5006 C CD2 . PHE B 2  6   ? 8.540   29.404   44.312  1.00 39.24 6   B 1 
ATOM   5007 C CE1 . PHE B 2  6   ? 9.730   27.996   42.201  1.00 37.45 6   B 1 
ATOM   5008 C CE2 . PHE B 2  6   ? 9.469   30.042   43.474  1.00 36.90 6   B 1 
ATOM   5009 C CZ  . PHE B 2  6   ? 10.054  29.340   42.413  1.00 37.34 6   B 1 
ATOM   5010 N N   . ARG B 2  7   ? 4.220   26.332   45.697  1.00 47.74 7   B 1 
ATOM   5011 C CA  . ARG B 2  7   ? 3.397   25.343   46.385  1.00 48.85 7   B 1 
ATOM   5012 C C   . ARG B 2  7   ? 2.340   24.743   45.461  1.00 48.57 7   B 1 
ATOM   5013 O O   . ARG B 2  7   ? 2.103   23.541   45.507  1.00 49.07 7   B 1 
ATOM   5014 C CB  . ARG B 2  7   ? 2.785   25.981   47.632  1.00 49.17 7   B 1 
ATOM   5015 C CG  . ARG B 2  7   ? 2.660   24.963   48.756  1.00 47.66 7   B 1 
ATOM   5016 C CD  . ARG B 2  7   ? 2.072   25.637   49.986  1.00 46.12 7   B 1 
ATOM   5017 N NE  . ARG B 2  7   ? 2.275   24.822   51.188  1.00 42.29 7   B 1 
ATOM   5018 C CZ  . ARG B 2  7   ? 1.864   25.114   52.408  1.00 38.52 7   B 1 
ATOM   5019 N NH1 . ARG B 2  7   ? 1.146   26.175   52.651  1.00 36.56 7   B 1 
ATOM   5020 N NH2 . ARG B 2  7   ? 2.178   24.337   53.409  1.00 35.04 7   B 1 
ATOM   5021 N N   . THR B 2  8   ? 1.728   25.546   44.616  1.00 45.58 8   B 1 
ATOM   5022 C CA  . THR B 2  8   ? 0.780   25.017   43.627  1.00 46.34 8   B 1 
ATOM   5023 C C   . THR B 2  8   ? 1.496   24.249   42.527  1.00 46.58 8   B 1 
ATOM   5024 O O   . THR B 2  8   ? 1.004   23.208   42.091  1.00 45.95 8   B 1 
ATOM   5025 C CB  . THR B 2  8   ? -0.108  26.095   43.014  1.00 45.29 8   B 1 
ATOM   5026 O OG1 . THR B 2  8   ? -0.409  27.126   43.903  1.00 42.09 8   B 1 
ATOM   5027 C CG2 . THR B 2  8   ? -1.432  25.483   42.566  1.00 43.08 8   B 1 
ATOM   5028 N N   . LEU B 2  9   ? 2.688   24.682   42.153  1.00 43.10 9   B 1 
ATOM   5029 C CA  . LEU B 2  9   ? 3.548   23.929   41.242  1.00 42.65 9   B 1 
ATOM   5030 C C   . LEU B 2  9   ? 3.880   22.551   41.793  1.00 42.56 9   B 1 
ATOM   5031 O O   . LEU B 2  9   ? 3.754   21.583   41.057  1.00 42.63 9   B 1 
ATOM   5032 C CB  . LEU B 2  9   ? 4.851   24.680   40.953  1.00 41.81 9   B 1 
ATOM   5033 C CG  . LEU B 2  9   ? 4.962   25.110   39.486  1.00 38.99 9   B 1 
ATOM   5034 C CD1 . LEU B 2  9   ? 5.080   26.617   39.399  1.00 37.24 9   B 1 
ATOM   5035 C CD2 . LEU B 2  9   ? 6.185   24.487   38.827  1.00 38.63 9   B 1 
ATOM   5036 N N   . SER B 2  10  ? 4.284   22.451   43.061  1.00 42.59 10  B 1 
ATOM   5037 C CA  . SER B 2  10  ? 4.627   21.162   43.662  1.00 41.53 10  B 1 
ATOM   5038 C C   . SER B 2  10  ? 3.426   20.231   43.696  1.00 40.94 10  B 1 
ATOM   5039 O O   . SER B 2  10  ? 3.551   19.058   43.355  1.00 40.61 10  B 1 
ATOM   5040 C CB  . SER B 2  10  ? 5.233   21.335   45.053  1.00 40.33 10  B 1 
ATOM   5041 O OG  . SER B 2  10  ? 4.271   21.614   46.039  1.00 39.36 10  B 1 
ATOM   5042 N N   . ILE B 2  11  ? 2.240   20.737   43.986  1.00 43.64 11  B 1 
ATOM   5043 C CA  . ILE B 2  11  ? 1.003   19.945   43.958  1.00 44.77 11  B 1 
ATOM   5044 C C   . ILE B 2  11  ? 0.695   19.446   42.540  1.00 43.75 11  B 1 
ATOM   5045 O O   . ILE B 2  11  ? 0.388   18.264   42.358  1.00 42.78 11  B 1 
ATOM   5046 C CB  . ILE B 2  11  ? -0.173  20.748   44.550  1.00 44.14 11  B 1 
ATOM   5047 C CG1 . ILE B 2  11  ? 0.057   21.020   46.053  1.00 42.14 11  B 1 
ATOM   5048 C CG2 . ILE B 2  11  ? -1.507  19.998   44.367  1.00 42.92 11  B 1 
ATOM   5049 C CD1 . ILE B 2  11  ? -0.843  22.120   46.628  1.00 40.44 11  B 1 
ATOM   5050 N N   . LEU B 2  12  ? 0.788   20.311   41.543  1.00 42.87 12  B 1 
ATOM   5051 C CA  . LEU B 2  12  ? 0.533   19.935   40.147  1.00 42.06 12  B 1 
ATOM   5052 C C   . LEU B 2  12  ? 1.556   18.925   39.620  1.00 41.46 12  B 1 
ATOM   5053 O O   . LEU B 2  12  ? 1.207   18.016   38.865  1.00 40.19 12  B 1 
ATOM   5054 C CB  . LEU B 2  12  ? 0.542   21.200   39.275  1.00 40.21 12  B 1 
ATOM   5055 C CG  . LEU B 2  12  ? -0.796  21.956   39.285  1.00 37.52 12  B 1 
ATOM   5056 C CD1 . LEU B 2  12  ? -0.597  23.377   38.775  1.00 35.18 12  B 1 
ATOM   5057 C CD2 . LEU B 2  12  ? -1.818  21.272   38.377  1.00 36.72 12  B 1 
ATOM   5058 N N   . THR B 2  13  ? 2.814   19.073   40.010  1.00 38.19 13  B 1 
ATOM   5059 C CA  . THR B 2  13  ? 3.900   18.242   39.501  1.00 37.20 13  B 1 
ATOM   5060 C C   . THR B 2  13  ? 4.071   16.940   40.271  1.00 36.71 13  B 1 
ATOM   5061 O O   . THR B 2  13  ? 4.445   15.943   39.659  1.00 34.69 13  B 1 
ATOM   5062 C CB  . THR B 2  13  ? 5.206   19.023   39.421  1.00 35.06 13  B 1 
ATOM   5063 O OG1 . THR B 2  13  ? 5.491   19.652   40.638  1.00 33.31 13  B 1 
ATOM   5064 C CG2 . THR B 2  13  ? 5.175   20.093   38.331  1.00 33.38 13  B 1 
ATOM   5065 N N   . ASN B 2  14  ? 3.701   16.889   41.551  1.00 34.67 14  B 1 
ATOM   5066 C CA  . ASN B 2  14  ? 3.673   15.644   42.329  1.00 35.39 14  B 1 
ATOM   5067 C C   . ASN B 2  14  ? 2.777   14.571   41.702  1.00 35.66 14  B 1 
ATOM   5068 O O   . ASN B 2  14  ? 3.068   13.385   41.816  1.00 33.63 14  B 1 
ATOM   5069 C CB  . ASN B 2  14  ? 3.251   15.937   43.783  1.00 32.64 14  B 1 
ATOM   5070 C CG  . ASN B 2  14  ? 4.433   16.030   44.736  1.00 29.67 14  B 1 
ATOM   5071 O OD1 . ASN B 2  14  ? 5.481   15.470   44.511  1.00 28.85 14  B 1 
ATOM   5072 N ND2 . ASN B 2  14  ? 4.280   16.705   45.856  1.00 28.33 14  B 1 
ATOM   5073 N N   . GLN B 2  15  ? 1.745   14.962   40.969  1.00 33.45 15  B 1 
ATOM   5074 C CA  . GLN B 2  15  ? 0.929   13.999   40.220  1.00 34.28 15  B 1 
ATOM   5075 C C   . GLN B 2  15  ? 1.710   13.267   39.117  1.00 34.64 15  B 1 
ATOM   5076 O O   . GLN B 2  15  ? 1.299   12.182   38.700  1.00 33.14 15  B 1 
ATOM   5077 C CB  . GLN B 2  15  ? -0.287  14.702   39.605  1.00 32.05 15  B 1 
ATOM   5078 C CG  . GLN B 2  15  ? -1.326  15.096   40.662  1.00 29.19 15  B 1 
ATOM   5079 C CD  . GLN B 2  15  ? -2.639  15.582   40.040  1.00 27.15 15  B 1 
ATOM   5080 O OE1 . GLN B 2  15  ? -2.772  15.807   38.850  1.00 26.02 15  B 1 
ATOM   5081 N NE2 . GLN B 2  15  ? -3.673  15.744   40.828  1.00 25.95 15  B 1 
ATOM   5082 N N   . SER B 2  16  ? 2.820   13.843   38.656  1.00 34.28 16  B 1 
ATOM   5083 C CA  . SER B 2  16  ? 3.580   13.314   37.516  1.00 34.50 16  B 1 
ATOM   5084 C C   . SER B 2  16  ? 4.862   12.553   37.887  1.00 34.86 16  B 1 
ATOM   5085 O O   . SER B 2  16  ? 5.627   12.219   36.987  1.00 33.07 16  B 1 
ATOM   5086 C CB  . SER B 2  16  ? 3.833   14.421   36.484  1.00 31.82 16  B 1 
ATOM   5087 O OG  . SER B 2  16  ? 4.722   15.412   36.947  1.00 30.19 16  B 1 
ATOM   5088 N N   . ASN B 2  17  ? 5.100   12.270   39.182  1.00 32.90 17  B 1 
ATOM   5089 C CA  . ASN B 2  17  ? 6.328   11.616   39.668  1.00 33.49 17  B 1 
ATOM   5090 C C   . ASN B 2  17  ? 7.631   12.277   39.171  1.00 33.92 17  B 1 
ATOM   5091 O O   . ASN B 2  17  ? 8.620   11.608   38.869  1.00 32.79 17  B 1 
ATOM   5092 C CB  . ASN B 2  17  ? 6.279   10.095   39.402  1.00 31.88 17  B 1 
ATOM   5093 C CG  . ASN B 2  17  ? 5.400   9.322    40.370  1.00 29.44 17  B 1 
ATOM   5094 O OD1 . ASN B 2  17  ? 4.943   9.808    41.376  1.00 28.63 17  B 1 
ATOM   5095 N ND2 . ASN B 2  17  ? 5.174   8.056    40.100  1.00 27.97 17  B 1 
ATOM   5096 N N   . CYS B 2  18  ? 7.642   13.590   39.081  1.00 32.51 18  B 1 
ATOM   5097 C CA  . CYS B 2  18  ? 8.824   14.308   38.625  1.00 31.94 18  B 1 
ATOM   5098 C C   . CYS B 2  18  ? 9.785   14.540   39.797  1.00 32.04 18  B 1 
ATOM   5099 O O   . CYS B 2  18  ? 9.469   15.276   40.725  1.00 31.93 18  B 1 
ATOM   5100 C CB  . CYS B 2  18  ? 8.367   15.597   37.940  1.00 30.60 18  B 1 
ATOM   5101 S SG  . CYS B 2  18  ? 9.764   16.519   37.237  1.00 27.66 18  B 1 
ATOM   5102 N N   . TRP B 2  19  ? 10.987  13.969   39.727  1.00 32.96 19  B 1 
ATOM   5103 C CA  . TRP B 2  19  ? 12.040  14.090   40.754  1.00 31.74 19  B 1 
ATOM   5104 C C   . TRP B 2  19  ? 12.379  15.542   41.126  1.00 32.59 19  B 1 
ATOM   5105 O O   . TRP B 2  19  ? 12.574  15.869   42.302  1.00 31.74 19  B 1 
ATOM   5106 C CB  . TRP B 2  19  ? 13.290  13.382   40.233  1.00 30.00 19  B 1 
ATOM   5107 C CG  . TRP B 2  19  ? 14.529  13.622   41.027  1.00 27.63 19  B 1 
ATOM   5108 C CD1 . TRP B 2  19  ? 14.829  13.040   42.201  1.00 25.06 19  B 1 
ATOM   5109 C CD2 . TRP B 2  19  ? 15.632  14.538   40.731  1.00 24.57 19  B 1 
ATOM   5110 N NE1 . TRP B 2  19  ? 16.050  13.526   42.661  1.00 23.61 19  B 1 
ATOM   5111 C CE2 . TRP B 2  19  ? 16.570  14.441   41.790  1.00 23.85 19  B 1 
ATOM   5112 C CE3 . TRP B 2  19  ? 15.920  15.427   39.672  1.00 25.07 19  B 1 
ATOM   5113 C CZ2 . TRP B 2  19  ? 17.756  15.218   41.806  1.00 23.04 19  B 1 
ATOM   5114 C CZ3 . TRP B 2  19  ? 17.101  16.193   39.692  1.00 23.82 19  B 1 
ATOM   5115 C CH2 . TRP B 2  19  ? 18.009  16.087   40.751  1.00 23.44 19  B 1 
ATOM   5116 N N   . LEU B 2  20  ? 12.405  16.432   40.138  1.00 33.83 20  B 1 
ATOM   5117 C CA  . LEU B 2  20  ? 12.654  17.865   40.347  1.00 33.86 20  B 1 
ATOM   5118 C C   . LEU B 2  20  ? 11.638  18.504   41.299  1.00 34.38 20  B 1 
ATOM   5119 O O   . LEU B 2  20  ? 11.955  19.466   41.987  1.00 34.24 20  B 1 
ATOM   5120 C CB  . LEU B 2  20  ? 12.617  18.563   38.975  1.00 32.77 20  B 1 
ATOM   5121 C CG  . LEU B 2  20  ? 14.019  18.958   38.473  1.00 30.27 20  B 1 
ATOM   5122 C CD1 . LEU B 2  20  ? 14.265  18.490   37.045  1.00 28.55 20  B 1 
ATOM   5123 C CD2 . LEU B 2  20  ? 14.174  20.469   38.494  1.00 28.92 20  B 1 
ATOM   5124 N N   . CYS B 2  21  ? 10.439  17.970   41.343  1.00 35.63 21  B 1 
ATOM   5125 C CA  . CYS B 2  21  ? 9.306   18.553   42.041  1.00 35.14 21  B 1 
ATOM   5126 C C   . CYS B 2  21  ? 9.316   18.208   43.528  1.00 34.55 21  B 1 
ATOM   5127 O O   . CYS B 2  21  ? 9.044   19.076   44.347  1.00 34.21 21  B 1 
ATOM   5128 C CB  . CYS B 2  21  ? 8.037   18.082   41.339  1.00 34.15 21  B 1 
ATOM   5129 S SG  . CYS B 2  21  ? 8.149   18.409   39.547  1.00 31.81 21  B 1 
ATOM   5130 N N   . GLU B 2  22  ? 9.743   17.006   43.892  1.00 37.08 22  B 1 
ATOM   5131 C CA  . GLU B 2  22  ? 9.961   16.632   45.299  1.00 36.64 22  B 1 
ATOM   5132 C C   . GLU B 2  22  ? 11.034  17.502   45.962  1.00 36.38 22  B 1 
ATOM   5133 O O   . GLU B 2  22  ? 10.930  17.844   47.140  1.00 35.38 22  B 1 
ATOM   5134 C CB  . GLU B 2  22  ? 10.395  15.164   45.404  1.00 35.68 22  B 1 
ATOM   5135 C CG  . GLU B 2  22  ? 9.258   14.175   45.132  1.00 33.15 22  B 1 
ATOM   5136 C CD  . GLU B 2  22  ? 9.670   12.722   45.401  1.00 31.42 22  B 1 
ATOM   5137 O OE1 . GLU B 2  22  ? 8.759   11.899   45.639  1.00 28.97 22  B 1 
ATOM   5138 O OE2 . GLU B 2  22  ? 10.886  12.422   45.362  1.00 30.71 22  B 1 
ATOM   5139 N N   . HIS B 2  23  ? 12.068  17.900   45.222  1.00 37.47 23  B 1 
ATOM   5140 C CA  . HIS B 2  23  ? 13.116  18.767   45.756  1.00 37.02 23  B 1 
ATOM   5141 C C   . HIS B 2  23  ? 12.687  20.227   45.901  1.00 36.83 23  B 1 
ATOM   5142 O O   . HIS B 2  23  ? 13.286  20.954   46.693  1.00 35.41 23  B 1 
ATOM   5143 C CB  . HIS B 2  23  ? 14.384  18.606   44.916  1.00 35.28 23  B 1 
ATOM   5144 C CG  . HIS B 2  23  ? 15.139  17.346   45.236  1.00 33.11 23  B 1 
ATOM   5145 N ND1 . HIS B 2  23  ? 15.007  16.569   46.373  1.00 31.52 23  B 1 
ATOM   5146 C CD2 . HIS B 2  23  ? 16.137  16.766   44.494  1.00 31.40 23  B 1 
ATOM   5147 C CE1 . HIS B 2  23  ? 15.888  15.560   46.309  1.00 30.62 23  B 1 
ATOM   5148 N NE2 . HIS B 2  23  ? 16.601  15.651   45.184  1.00 30.05 23  B 1 
ATOM   5149 N N   . LEU B 2  24  ? 11.675  20.655   45.182  1.00 39.32 24  B 1 
ATOM   5150 C CA  . LEU B 2  24  ? 11.162  22.019   45.260  1.00 38.78 24  B 1 
ATOM   5151 C C   . LEU B 2  24  ? 10.361  22.298   46.531  1.00 38.53 24  B 1 
ATOM   5152 O O   . LEU B 2  24  ? 10.442  23.407   47.051  1.00 37.67 24  B 1 
ATOM   5153 C CB  . LEU B 2  24  ? 10.329  22.299   44.009  1.00 36.70 24  B 1 
ATOM   5154 C CG  . LEU B 2  24  ? 11.213  22.743   42.838  1.00 34.25 24  B 1 
ATOM   5155 C CD1 . LEU B 2  24  ? 10.443  22.624   41.526  1.00 32.41 24  B 1 
ATOM   5156 C CD2 . LEU B 2  24  ? 11.683  24.171   43.061  1.00 32.90 24  B 1 
ATOM   5157 N N   . ASP B 2  25  ? 9.644   21.308   47.050  1.00 38.92 25  B 1 
ATOM   5158 C CA  . ASP B 2  25  ? 8.770   21.488   48.221  1.00 38.74 25  B 1 
ATOM   5159 C C   . ASP B 2  25  ? 9.515   21.932   49.487  1.00 38.62 25  B 1 
ATOM   5160 O O   . ASP B 2  25  ? 8.975   22.676   50.306  1.00 36.52 25  B 1 
ATOM   5161 C CB  . ASP B 2  25  ? 8.005   20.182   48.502  1.00 35.77 25  B 1 
ATOM   5162 C CG  . ASP B 2  25  ? 6.594   20.145   47.914  1.00 32.72 25  B 1 
ATOM   5163 O OD1 . ASP B 2  25  ? 6.000   21.224   47.700  1.00 30.98 25  B 1 
ATOM   5164 O OD2 . ASP B 2  25  ? 6.070   19.032   47.715  1.00 31.08 25  B 1 
ATOM   5165 N N   . ASN B 2  26  ? 10.770  21.501   49.661  1.00 40.22 26  B 1 
ATOM   5166 C CA  . ASN B 2  26  ? 11.547  21.793   50.868  1.00 40.26 26  B 1 
ATOM   5167 C C   . ASN B 2  26  ? 12.328  23.116   50.813  1.00 39.85 26  B 1 
ATOM   5168 O O   . ASN B 2  26  ? 13.006  23.471   51.779  1.00 37.62 26  B 1 
ATOM   5169 C CB  . ASN B 2  26  ? 12.452  20.589   51.170  1.00 37.77 26  B 1 
ATOM   5170 C CG  . ASN B 2  26  ? 11.691  19.396   51.729  1.00 34.51 26  B 1 
ATOM   5171 O OD1 . ASN B 2  26  ? 10.657  19.507   52.349  1.00 33.61 26  B 1 
ATOM   5172 N ND2 . ASN B 2  26  ? 12.216  18.205   51.556  1.00 33.53 26  B 1 
ATOM   5173 N N   . ALA B 2  27  ? 12.293  23.850   49.716  1.00 40.04 27  B 1 
ATOM   5174 C CA  . ALA B 2  27  ? 13.012  25.112   49.597  1.00 39.87 27  B 1 
ATOM   5175 C C   . ALA B 2  27  ? 12.167  26.270   50.162  1.00 40.01 27  B 1 
ATOM   5176 O O   . ALA B 2  27  ? 11.184  26.681   49.560  1.00 38.34 27  B 1 
ATOM   5177 C CB  . ALA B 2  27  ? 13.429  25.313   48.136  1.00 37.25 27  B 1 
ATOM   5178 N N   . GLU B 2  28  ? 12.583  26.836   51.301  1.00 40.82 28  B 1 
ATOM   5179 C CA  . GLU B 2  28  ? 11.852  27.944   51.950  1.00 41.22 28  B 1 
ATOM   5180 C C   . GLU B 2  28  ? 11.758  29.216   51.096  1.00 41.86 28  B 1 
ATOM   5181 O O   . GLU B 2  28  ? 10.711  29.856   51.033  1.00 39.32 28  B 1 
ATOM   5182 C CB  . GLU B 2  28  ? 12.535  28.336   53.267  1.00 38.32 28  B 1 
ATOM   5183 C CG  . GLU B 2  28  ? 12.321  27.351   54.415  1.00 34.50 28  B 1 
ATOM   5184 C CD  . GLU B 2  28  ? 12.909  27.878   55.734  1.00 31.83 28  B 1 
ATOM   5185 O OE1 . GLU B 2  28  ? 12.415  27.456   56.801  1.00 28.37 28  B 1 
ATOM   5186 O OE2 . GLU B 2  28  ? 13.850  28.702   55.671  1.00 30.82 28  B 1 
ATOM   5187 N N   . GLN B 2  29  ? 12.882  29.620   50.510  1.00 41.54 29  B 1 
ATOM   5188 C CA  . GLN B 2  29  ? 12.967  30.771   49.609  1.00 42.56 29  B 1 
ATOM   5189 C C   . GLN B 2  29  ? 13.503  30.309   48.258  1.00 44.04 29  B 1 
ATOM   5190 O O   . GLN B 2  29  ? 14.704  30.421   48.003  1.00 41.28 29  B 1 
ATOM   5191 C CB  . GLN B 2  29  ? 13.823  31.891   50.209  1.00 39.64 29  B 1 
ATOM   5192 C CG  . GLN B 2  29  ? 13.088  32.662   51.307  1.00 35.76 29  B 1 
ATOM   5193 C CD  . GLN B 2  29  ? 13.894  33.871   51.792  1.00 33.20 29  B 1 
ATOM   5194 O OE1 . GLN B 2  29  ? 15.068  34.033   51.521  1.00 31.45 29  B 1 
ATOM   5195 N NE2 . GLN B 2  29  ? 13.282  34.756   52.544  1.00 30.72 29  B 1 
ATOM   5196 N N   . PRO B 2  30  ? 12.650  29.747   47.420  1.00 43.88 30  B 1 
ATOM   5197 C CA  . PRO B 2  30  ? 13.081  29.321   46.102  1.00 44.65 30  B 1 
ATOM   5198 C C   . PRO B 2  30  ? 13.344  30.553   45.236  1.00 46.82 30  B 1 
ATOM   5199 O O   . PRO B 2  30  ? 12.435  31.335   44.940  1.00 45.45 30  B 1 
ATOM   5200 C CB  . PRO B 2  30  ? 11.959  28.417   45.593  1.00 41.30 30  B 1 
ATOM   5201 C CG  . PRO B 2  30  ? 10.713  28.916   46.314  1.00 39.92 30  B 1 
ATOM   5202 C CD  . PRO B 2  30  ? 11.243  29.458   47.630  1.00 40.92 30  B 1 
ATOM   5203 N N   . GLU B 2  31  ? 14.604  30.739   44.851  1.00 46.82 31  B 1 
ATOM   5204 C CA  . GLU B 2  31  ? 14.969  31.757   43.872  1.00 48.92 31  B 1 
ATOM   5205 C C   . GLU B 2  31  ? 14.582  31.291   42.473  1.00 51.27 31  B 1 
ATOM   5206 O O   . GLU B 2  31  ? 14.710  30.112   42.132  1.00 49.71 31  B 1 
ATOM   5207 C CB  . GLU B 2  31  ? 16.460  32.092   43.953  1.00 46.43 31  B 1 
ATOM   5208 C CG  . GLU B 2  31  ? 16.802  32.864   45.233  1.00 42.06 31  B 1 
ATOM   5209 C CD  . GLU B 2  31  ? 18.283  33.252   45.339  1.00 38.75 31  B 1 
ATOM   5210 O OE1 . GLU B 2  31  ? 18.594  34.062   46.236  1.00 35.41 31  B 1 
ATOM   5211 O OE2 . GLU B 2  31  ? 19.100  32.729   44.548  1.00 36.35 31  B 1 
ATOM   5212 N N   . LEU B 2  32  ? 14.122  32.222   41.664  1.00 55.12 32  B 1 
ATOM   5213 C CA  . LEU B 2  32  ? 13.884  31.936   40.256  1.00 56.57 32  B 1 
ATOM   5214 C C   . LEU B 2  32  ? 15.198  31.989   39.488  1.00 57.72 32  B 1 
ATOM   5215 O O   . LEU B 2  32  ? 15.973  32.929   39.639  1.00 57.12 32  B 1 
ATOM   5216 C CB  . LEU B 2  32  ? 12.861  32.921   39.679  1.00 55.14 32  B 1 
ATOM   5217 C CG  . LEU B 2  32  ? 11.422  32.603   40.101  1.00 52.59 32  B 1 
ATOM   5218 C CD1 . LEU B 2  32  ? 10.511  33.761   39.722  1.00 49.97 32  B 1 
ATOM   5219 C CD2 . LEU B 2  32  ? 10.905  31.348   39.403  1.00 50.45 32  B 1 
ATOM   5220 N N   . VAL B 2  33  ? 15.420  31.020   38.653  1.00 56.30 33  B 1 
ATOM   5221 C CA  . VAL B 2  33  ? 16.570  30.954   37.752  1.00 57.15 33  B 1 
ATOM   5222 C C   . VAL B 2  33  ? 16.066  30.893   36.324  1.00 58.82 33  B 1 
ATOM   5223 O O   . VAL B 2  33  ? 15.111  30.178   36.010  1.00 57.83 33  B 1 
ATOM   5224 C CB  . VAL B 2  33  ? 17.492  29.771   38.090  1.00 54.75 33  B 1 
ATOM   5225 C CG1 . VAL B 2  33  ? 18.718  29.724   37.176  1.00 50.19 33  B 1 
ATOM   5226 C CG2 . VAL B 2  33  ? 18.014  29.895   39.524  1.00 50.32 33  B 1 
ATOM   5227 N N   . PHE B 2  34  ? 16.726  31.652   35.475  1.00 63.75 34  B 1 
ATOM   5228 C CA  . PHE B 2  34  ? 16.483  31.590   34.043  1.00 64.65 34  B 1 
ATOM   5229 C C   . PHE B 2  34  ? 17.441  30.586   33.407  1.00 64.56 34  B 1 
ATOM   5230 O O   . PHE B 2  34  ? 18.658  30.759   33.470  1.00 63.98 34  B 1 
ATOM   5231 C CB  . PHE B 2  34  ? 16.608  32.986   33.447  1.00 63.47 34  B 1 
ATOM   5232 C CG  . PHE B 2  34  ? 16.009  33.084   32.070  1.00 64.07 34  B 1 
ATOM   5233 C CD1 . PHE B 2  34  ? 16.788  32.835   30.933  1.00 59.11 34  B 1 
ATOM   5234 C CD2 . PHE B 2  34  ? 14.655  33.432   31.926  1.00 59.05 34  B 1 
ATOM   5235 C CE1 . PHE B 2  34  ? 16.222  32.958   29.656  1.00 58.43 34  B 1 
ATOM   5236 C CE2 . PHE B 2  34  ? 14.088  33.559   30.653  1.00 58.60 34  B 1 
ATOM   5237 C CZ  . PHE B 2  34  ? 14.872  33.329   29.515  1.00 62.19 34  B 1 
ATOM   5238 N N   . VAL B 2  35  ? 16.904  29.547   32.811  1.00 61.79 35  B 1 
ATOM   5239 C CA  . VAL B 2  35  ? 17.690  28.529   32.106  1.00 61.86 35  B 1 
ATOM   5240 C C   . VAL B 2  35  ? 17.621  28.831   30.614  1.00 62.03 35  B 1 
ATOM   5241 O O   . VAL B 2  35  ? 16.520  28.850   30.067  1.00 61.30 35  B 1 
ATOM   5242 C CB  . VAL B 2  35  ? 17.195  27.112   32.424  1.00 60.50 35  B 1 
ATOM   5243 C CG1 . VAL B 2  35  ? 18.051  26.065   31.716  1.00 56.62 35  B 1 
ATOM   5244 C CG2 . VAL B 2  35  ? 17.268  26.836   33.927  1.00 57.85 35  B 1 
ATOM   5245 N N   . PRO B 2  36  ? 18.763  29.069   29.953  1.00 62.29 36  B 1 
ATOM   5246 C CA  . PRO B 2  36  ? 18.772  29.275   28.507  1.00 61.31 36  B 1 
ATOM   5247 C C   . PRO B 2  36  ? 18.146  28.088   27.775  1.00 61.52 36  B 1 
ATOM   5248 O O   . PRO B 2  36  ? 18.438  26.934   28.099  1.00 60.11 36  B 1 
ATOM   5249 C CB  . PRO B 2  36  ? 20.243  29.462   28.122  1.00 60.15 36  B 1 
ATOM   5250 C CG  . PRO B 2  36  ? 20.909  29.897   29.418  1.00 62.08 36  B 1 
ATOM   5251 C CD  . PRO B 2  36  ? 20.101  29.179   30.493  1.00 66.90 36  B 1 
ATOM   5252 N N   . ALA B 2  37  ? 17.306  28.369   26.802  1.00 64.15 37  B 1 
ATOM   5253 C CA  . ALA B 2  37  ? 16.707  27.321   25.988  1.00 61.52 37  B 1 
ATOM   5254 C C   . ALA B 2  37  ? 17.746  26.739   25.027  1.00 58.57 37  B 1 
ATOM   5255 O O   . ALA B 2  37  ? 18.476  27.473   24.358  1.00 55.88 37  B 1 
ATOM   5256 C CB  . ALA B 2  37  ? 15.494  27.881   25.247  1.00 60.29 37  B 1 
ATOM   5257 N N   . SER B 2  38  ? 17.783  25.428   24.930  1.00 54.25 38  B 1 
ATOM   5258 C CA  . SER B 2  38  ? 18.573  24.725   23.925  1.00 51.69 38  B 1 
ATOM   5259 C C   . SER B 2  38  ? 17.809  24.680   22.604  1.00 50.47 38  B 1 
ATOM   5260 O O   . SER B 2  38  ? 16.596  24.481   22.558  1.00 47.01 38  B 1 
ATOM   5261 C CB  . SER B 2  38  ? 18.928  23.332   24.442  1.00 47.91 38  B 1 
ATOM   5262 O OG  . SER B 2  38  ? 19.094  22.387   23.415  1.00 44.71 38  B 1 
ATOM   5263 N N   . ALA B 2  39  ? 18.540  24.806   21.503  1.00 47.41 39  B 1 
ATOM   5264 C CA  . ALA B 2  39  ? 17.943  24.649   20.185  1.00 45.89 39  B 1 
ATOM   5265 C C   . ALA B 2  39  ? 17.440  23.217   19.934  1.00 45.88 39  B 1 
ATOM   5266 O O   . ALA B 2  39  ? 16.562  23.013   19.098  1.00 43.54 39  B 1 
ATOM   5267 C CB  . ALA B 2  39  ? 18.975  25.064   19.145  1.00 42.63 39  B 1 
ATOM   5268 N N   . SER B 2  40  ? 17.981  22.225   20.648  1.00 42.50 40  B 1 
ATOM   5269 C CA  . SER B 2  40  ? 17.629  20.819   20.436  1.00 41.74 40  B 1 
ATOM   5270 C C   . SER B 2  40  ? 16.155  20.552   20.720  1.00 42.26 40  B 1 
ATOM   5271 O O   . SER B 2  40  ? 15.486  19.910   19.908  1.00 40.13 40  B 1 
ATOM   5272 C CB  . SER B 2  40  ? 18.520  19.896   21.269  1.00 38.22 40  B 1 
ATOM   5273 O OG  . SER B 2  40  ? 18.178  19.872   22.631  1.00 36.06 40  B 1 
ATOM   5274 N N   . THR B 2  41  ? 15.615  21.087   21.802  1.00 40.14 41  B 1 
ATOM   5275 C CA  . THR B 2  41  ? 14.201  20.918   22.134  1.00 39.76 41  B 1 
ATOM   5276 C C   . THR B 2  41  ? 13.290  21.648   21.178  1.00 39.56 41  B 1 
ATOM   5277 O O   . THR B 2  41  ? 12.231  21.127   20.840  1.00 38.08 41  B 1 
ATOM   5278 C CB  . THR B 2  41  ? 13.846  21.410   23.530  1.00 37.85 41  B 1 
ATOM   5279 O OG1 . THR B 2  41  ? 14.559  22.573   23.846  1.00 36.71 41  B 1 
ATOM   5280 C CG2 . THR B 2  41  ? 14.105  20.304   24.540  1.00 35.91 41  B 1 
ATOM   5281 N N   . TRP B 2  42  ? 13.692  22.814   20.717  1.00 41.37 42  B 1 
ATOM   5282 C CA  . TRP B 2  42  ? 12.892  23.554   19.746  1.00 40.17 42  B 1 
ATOM   5283 C C   . TRP B 2  42  ? 12.700  22.759   18.458  1.00 39.41 42  B 1 
ATOM   5284 O O   . TRP B 2  42  ? 11.642  22.820   17.838  1.00 37.07 42  B 1 
ATOM   5285 C CB  . TRP B 2  42  ? 13.551  24.899   19.446  1.00 37.58 42  B 1 
ATOM   5286 C CG  . TRP B 2  42  ? 13.774  25.795   20.617  1.00 35.51 42  B 1 
ATOM   5287 C CD1 . TRP B 2  42  ? 13.230  25.678   21.850  1.00 33.96 42  B 1 
ATOM   5288 C CD2 . TRP B 2  42  ? 14.630  26.980   20.673  1.00 33.50 42  B 1 
ATOM   5289 N NE1 . TRP B 2  42  ? 13.684  26.703   22.667  1.00 32.16 42  B 1 
ATOM   5290 C CE2 . TRP B 2  42  ? 14.543  27.523   21.976  1.00 31.76 42  B 1 
ATOM   5291 C CE3 . TRP B 2  42  ? 15.453  27.637   19.737  1.00 32.40 42  B 1 
ATOM   5292 C CZ2 . TRP B 2  42  ? 15.253  28.685   22.337  1.00 29.85 42  B 1 
ATOM   5293 C CZ3 . TRP B 2  42  ? 16.154  28.792   20.100  1.00 31.19 42  B 1 
ATOM   5294 C CH2 . TRP B 2  42  ? 16.057  29.309   21.388  1.00 30.47 42  B 1 
ATOM   5295 N N   . TRP B 2  43  ? 13.707  21.986   18.106  1.00 36.14 43  B 1 
ATOM   5296 C CA  . TRP B 2  43  ? 13.688  21.152   16.912  1.00 35.34 43  B 1 
ATOM   5297 C C   . TRP B 2  43  ? 12.958  19.831   17.123  1.00 35.10 43  B 1 
ATOM   5298 O O   . TRP B 2  43  ? 12.110  19.453   16.318  1.00 33.28 43  B 1 
ATOM   5299 C CB  . TRP B 2  43  ? 15.128  20.909   16.492  1.00 32.79 43  B 1 
ATOM   5300 C CG  . TRP B 2  43  ? 15.775  22.076   15.837  1.00 30.58 43  B 1 
ATOM   5301 C CD1 . TRP B 2  43  ? 15.405  23.376   15.900  1.00 28.98 43  B 1 
ATOM   5302 C CD2 . TRP B 2  43  ? 16.897  22.025   14.924  1.00 28.36 43  B 1 
ATOM   5303 N NE1 . TRP B 2  43  ? 16.205  24.131   15.058  1.00 26.58 43  B 1 
ATOM   5304 C CE2 . TRP B 2  43  ? 17.117  23.318   14.418  1.00 26.39 43  B 1 
ATOM   5305 C CE3 . TRP B 2  43  ? 17.715  20.987   14.449  1.00 27.10 43  B 1 
ATOM   5306 C CZ2 . TRP B 2  43  ? 18.061  23.547   13.415  1.00 24.66 43  B 1 
ATOM   5307 C CZ3 . TRP B 2  43  ? 18.673  21.219   13.475  1.00 26.38 43  B 1 
ATOM   5308 C CH2 . TRP B 2  43  ? 18.824  22.481   12.942  1.00 25.66 43  B 1 
ATOM   5309 N N   . THR B 2  44  ? 13.290  19.128   18.194  1.00 32.21 44  B 1 
ATOM   5310 C CA  . THR B 2  44  ? 12.757  17.782   18.429  1.00 32.00 44  B 1 
ATOM   5311 C C   . THR B 2  44  ? 11.343  17.808   19.000  1.00 32.11 44  B 1 
ATOM   5312 O O   . THR B 2  44  ? 10.514  16.986   18.626  1.00 30.51 44  B 1 
ATOM   5313 C CB  . THR B 2  44  ? 13.671  16.967   19.348  1.00 29.50 44  B 1 
ATOM   5314 O OG1 . THR B 2  44  ? 13.878  17.639   20.569  1.00 27.43 44  B 1 
ATOM   5315 C CG2 . THR B 2  44  ? 15.039  16.691   18.725  1.00 26.78 44  B 1 
ATOM   5316 N N   . TYR B 2  45  ? 11.049  18.748   19.886  1.00 30.73 45  B 1 
ATOM   5317 C CA  . TYR B 2  45  ? 9.766   18.757   20.589  1.00 30.92 45  B 1 
ATOM   5318 C C   . TYR B 2  45  ? 8.622   19.298   19.737  1.00 30.86 45  B 1 
ATOM   5319 O O   . TYR B 2  45  ? 7.492   18.826   19.855  1.00 29.27 45  B 1 
ATOM   5320 C CB  . TYR B 2  45  ? 9.893   19.552   21.893  1.00 29.08 45  B 1 
ATOM   5321 C CG  . TYR B 2  45  ? 8.948   19.074   22.966  1.00 26.93 45  B 1 
ATOM   5322 C CD1 . TYR B 2  45  ? 7.626   19.548   23.047  1.00 25.67 45  B 1 
ATOM   5323 C CD2 . TYR B 2  45  ? 9.400   18.114   23.883  1.00 25.05 45  B 1 
ATOM   5324 C CE1 . TYR B 2  45  ? 6.762   19.061   24.036  1.00 23.51 45  B 1 
ATOM   5325 C CE2 . TYR B 2  45  ? 8.547   17.625   24.874  1.00 23.42 45  B 1 
ATOM   5326 C CZ  . TYR B 2  45  ? 7.226   18.097   24.949  1.00 22.54 45  B 1 
ATOM   5327 O OH  . TYR B 2  45  ? 6.394   17.610   25.923  1.00 21.48 45  B 1 
ATOM   5328 N N   . SER B 2  46  ? 8.924   20.252   18.871  1.00 30.85 46  B 1 
ATOM   5329 C CA  . SER B 2  46  ? 7.918   20.755   17.929  1.00 30.66 46  B 1 
ATOM   5330 C C   . SER B 2  46  ? 7.451   19.679   16.946  1.00 30.41 46  B 1 
ATOM   5331 O O   . SER B 2  46  ? 6.370   19.805   16.376  1.00 29.22 46  B 1 
ATOM   5332 C CB  . SER B 2  46  ? 8.446   21.973   17.167  1.00 28.64 46  B 1 
ATOM   5333 O OG  . SER B 2  46  ? 9.493   21.613   16.301  1.00 26.88 46  B 1 
ATOM   5334 N N   . GLY B 2  47  ? 8.251   18.633   16.752  1.00 28.66 47  B 1 
ATOM   5335 C CA  . GLY B 2  47  ? 7.994   17.571   15.779  1.00 28.60 47  B 1 
ATOM   5336 C C   . GLY B 2  47  ? 7.980   18.043   14.326  1.00 29.10 47  B 1 
ATOM   5337 O O   . GLY B 2  47  ? 8.009   17.219   13.414  1.00 27.74 47  B 1 
ATOM   5338 N N   . GLN B 2  48  ? 7.953   19.348   14.120  1.00 27.42 48  B 1 
ATOM   5339 C CA  . GLN B 2  48  ? 7.846   19.945   12.792  1.00 27.68 48  B 1 
ATOM   5340 C C   . GLN B 2  48  ? 9.174   19.933   12.036  1.00 27.77 48  B 1 
ATOM   5341 O O   . GLN B 2  48  ? 9.188   19.702   10.834  1.00 26.84 48  B 1 
ATOM   5342 C CB  . GLN B 2  48  ? 7.320   21.380   12.927  1.00 26.28 48  B 1 
ATOM   5343 C CG  . GLN B 2  48  ? 5.856   21.429   13.393  1.00 24.21 48  B 1 
ATOM   5344 C CD  . GLN B 2  48  ? 5.320   22.857   13.484  1.00 22.91 48  B 1 
ATOM   5345 O OE1 . GLN B 2  48  ? 6.042   23.836   13.467  1.00 21.75 48  B 1 
ATOM   5346 N NE2 . GLN B 2  48  ? 4.025   23.029   13.592  1.00 21.33 48  B 1 
ATOM   5347 N N   . TRP B 2  49  ? 10.276  20.175   12.742  1.00 26.55 49  B 1 
ATOM   5348 C CA  . TRP B 2  49  ? 11.566  20.445   12.117  1.00 26.53 49  B 1 
ATOM   5349 C C   . TRP B 2  49  ? 12.578  19.339   12.409  1.00 26.42 49  B 1 
ATOM   5350 O O   . TRP B 2  49  ? 13.648  19.586   12.954  1.00 25.35 49  B 1 
ATOM   5351 C CB  . TRP B 2  49  ? 12.052  21.837   12.513  1.00 25.32 49  B 1 
ATOM   5352 C CG  . TRP B 2  49  ? 11.131  22.968   12.181  1.00 23.60 49  B 1 
ATOM   5353 C CD1 . TRP B 2  49  ? 10.068  23.345   12.919  1.00 22.05 49  B 1 
ATOM   5354 C CD2 . TRP B 2  49  ? 11.181  23.884   11.038  1.00 21.62 49  B 1 
ATOM   5355 N NE1 . TRP B 2  49  ? 9.450   24.433   12.319  1.00 20.45 49  B 1 
ATOM   5356 C CE2 . TRP B 2  49  ? 10.101  24.798   11.170  1.00 20.42 49  B 1 
ATOM   5357 C CE3 . TRP B 2  49  ? 12.033  24.038   9.941   1.00 20.79 49  B 1 
ATOM   5358 C CZ2 . TRP B 2  49  ? 9.872   25.827   10.236  1.00 19.17 49  B 1 
ATOM   5359 C CZ3 . TRP B 2  49  ? 11.808  25.066   9.011   1.00 20.41 49  B 1 
ATOM   5360 C CH2 . TRP B 2  49  ? 10.736  25.949   9.159   1.00 19.97 49  B 1 
ATOM   5361 N N   . MET B 2  50  ? 12.250  18.115   12.053  1.00 23.75 50  B 1 
ATOM   5362 C CA  . MET B 2  50  ? 13.303  17.111   11.921  1.00 23.74 50  B 1 
ATOM   5363 C C   . MET B 2  50  ? 14.097  17.444   10.662  1.00 24.29 50  B 1 
ATOM   5364 O O   . MET B 2  50  ? 13.713  17.086   9.551   1.00 23.72 50  B 1 
ATOM   5365 C CB  . MET B 2  50  ? 12.773  15.680   11.886  1.00 22.29 50  B 1 
ATOM   5366 C CG  . MET B 2  50  ? 12.373  15.175   13.269  1.00 20.00 50  B 1 
ATOM   5367 S SD  . MET B 2  50  ? 12.314  13.363   13.365  1.00 18.68 50  B 1 
ATOM   5368 C CE  . MET B 2  50  ? 11.001  13.127   14.564  1.00 17.30 50  B 1 
ATOM   5369 N N   . TYR B 2  51  ? 15.206  18.133   10.857  1.00 25.63 51  B 1 
ATOM   5370 C CA  . TYR B 2  51  ? 16.184  18.302   9.796   1.00 25.96 51  B 1 
ATOM   5371 C C   . TYR B 2  51  ? 16.881  16.968   9.589   1.00 25.94 51  B 1 
ATOM   5372 O O   . TYR B 2  51  ? 17.817  16.623   10.307  1.00 25.12 51  B 1 
ATOM   5373 C CB  . TYR B 2  51  ? 17.173  19.413   10.131  1.00 24.89 51  B 1 
ATOM   5374 C CG  . TYR B 2  51  ? 16.520  20.767   10.195  1.00 23.13 51  B 1 
ATOM   5375 C CD1 . TYR B 2  51  ? 16.312  21.513   9.025   1.00 21.79 51  B 1 
ATOM   5376 C CD2 . TYR B 2  51  ? 16.067  21.262   11.430  1.00 21.30 51  B 1 
ATOM   5377 C CE1 . TYR B 2  51  ? 15.645  22.741   9.085   1.00 20.22 51  B 1 
ATOM   5378 C CE2 . TYR B 2  51  ? 15.392  22.483   11.496  1.00 20.02 51  B 1 
ATOM   5379 C CZ  . TYR B 2  51  ? 15.179  23.217   10.320  1.00 19.62 51  B 1 
ATOM   5380 O OH  . TYR B 2  51  ? 14.494  24.392   10.388  1.00 18.66 51  B 1 
ATOM   5381 N N   . GLU B 2  52  ? 16.423  16.226   8.608   1.00 24.20 52  B 1 
ATOM   5382 C CA  . GLU B 2  52  ? 17.253  15.168   8.075   1.00 24.33 52  B 1 
ATOM   5383 C C   . GLU B 2  52  ? 18.471  15.827   7.440   1.00 24.31 52  B 1 
ATOM   5384 O O   . GLU B 2  52  ? 18.362  16.550   6.448   1.00 23.75 52  B 1 
ATOM   5385 C CB  . GLU B 2  52  ? 16.499  14.313   7.061   1.00 23.56 52  B 1 
ATOM   5386 C CG  . GLU B 2  52  ? 16.230  12.909   7.608   1.00 21.82 52  B 1 
ATOM   5387 C CD  . GLU B 2  52  ? 15.511  12.021   6.596   1.00 20.94 52  B 1 
ATOM   5388 O OE1 . GLU B 2  52  ? 14.969  10.977   7.006   1.00 19.62 52  B 1 
ATOM   5389 O OE2 . GLU B 2  52  ? 15.414  12.385   5.401   1.00 20.48 52  B 1 
ATOM   5390 N N   . ARG B 2  53  ? 19.636  15.563   8.002   1.00 27.13 53  B 1 
ATOM   5391 C CA  . ARG B 2  53  ? 20.864  15.751   7.257   1.00 27.70 53  B 1 
ATOM   5392 C C   . ARG B 2  53  ? 20.886  14.721   6.151   1.00 27.76 53  B 1 
ATOM   5393 O O   . ARG B 2  53  ? 21.331  13.595   6.352   1.00 26.76 53  B 1 
ATOM   5394 C CB  . ARG B 2  53  ? 22.086  15.619   8.155   1.00 26.36 53  B 1 
ATOM   5395 C CG  . ARG B 2  53  ? 22.485  16.989   8.682   1.00 24.06 53  B 1 
ATOM   5396 C CD  . ARG B 2  53  ? 23.752  16.819   9.487   1.00 22.91 53  B 1 
ATOM   5397 N NE  . ARG B 2  53  ? 24.401  18.116   9.681   1.00 21.41 53  B 1 
ATOM   5398 C CZ  . ARG B 2  53  ? 25.688  18.266   9.863   1.00 20.14 53  B 1 
ATOM   5399 N NH1 . ARG B 2  53  ? 26.467  17.246   10.087  1.00 19.40 53  B 1 
ATOM   5400 N NH2 . ARG B 2  53  ? 26.212  19.445   9.803   1.00 18.66 53  B 1 
ATOM   5401 N N   . VAL B 2  54  ? 20.420  15.128   4.997   1.00 27.01 54  B 1 
ATOM   5402 C CA  . VAL B 2  54  ? 20.697  14.378   3.786   1.00 26.86 54  B 1 
ATOM   5403 C C   . VAL B 2  54  ? 22.149  14.670   3.449   1.00 26.58 54  B 1 
ATOM   5404 O O   . VAL B 2  54  ? 22.464  15.654   2.794   1.00 25.57 54  B 1 
ATOM   5405 C CB  . VAL B 2  54  ? 19.723  14.718   2.650   1.00 25.75 54  B 1 
ATOM   5406 C CG1 . VAL B 2  54  ? 19.976  13.809   1.442   1.00 23.49 54  B 1 
ATOM   5407 C CG2 . VAL B 2  54  ? 18.270  14.508   3.093   1.00 24.14 54  B 1 
ATOM   5408 N N   . TRP B 2  55  ? 23.036  13.838   3.972   1.00 27.85 55  B 1 
ATOM   5409 C CA  . TRP B 2  55  ? 24.401  13.809   3.490   1.00 27.58 55  B 1 
ATOM   5410 C C   . TRP B 2  55  ? 24.341  13.299   2.059   1.00 27.47 55  B 1 
ATOM   5411 O O   . TRP B 2  55  ? 24.204  12.098   1.833   1.00 26.05 55  B 1 
ATOM   5412 C CB  . TRP B 2  55  ? 25.265  12.926   4.376   1.00 25.91 55  B 1 
ATOM   5413 C CG  . TRP B 2  55  ? 25.635  13.545   5.681   1.00 24.22 55  B 1 
ATOM   5414 C CD1 . TRP B 2  55  ? 24.882  13.576   6.791   1.00 22.33 55  B 1 
ATOM   5415 C CD2 . TRP B 2  55  ? 26.862  14.263   5.995   1.00 21.93 55  B 1 
ATOM   5416 N NE1 . TRP B 2  55  ? 25.561  14.256   7.798   1.00 20.70 55  B 1 
ATOM   5417 C CE2 . TRP B 2  55  ? 26.774  14.700   7.344   1.00 20.49 55  B 1 
ATOM   5418 C CE3 . TRP B 2  55  ? 28.023  14.576   5.266   1.00 21.09 55  B 1 
ATOM   5419 C CZ2 . TRP B 2  55  ? 27.805  15.445   7.948   1.00 19.64 55  B 1 
ATOM   5420 C CZ3 . TRP B 2  55  ? 29.048  15.311   5.874   1.00 20.69 55  B 1 
ATOM   5421 C CH2 . TRP B 2  55  ? 28.941  15.746   7.199   1.00 20.32 55  B 1 
ATOM   5422 N N   . TYR B 2  56  ? 24.405  14.209   1.111   1.00 27.13 56  B 1 
ATOM   5423 C CA  . TYR B 2  56  ? 24.686  13.789   -0.247  1.00 27.31 56  B 1 
ATOM   5424 C C   . TYR B 2  56  ? 26.069  13.151   -0.208  1.00 26.81 56  B 1 
ATOM   5425 O O   . TYR B 2  56  ? 27.016  13.824   0.212   1.00 25.62 56  B 1 
ATOM   5426 C CB  . TYR B 2  56  ? 24.627  14.972   -1.212  1.00 26.20 56  B 1 
ATOM   5427 C CG  . TYR B 2  56  ? 23.209  15.408   -1.484  1.00 24.69 56  B 1 
ATOM   5428 C CD1 . TYR B 2  56  ? 22.449  14.757   -2.475  1.00 23.34 56  B 1 
ATOM   5429 C CD2 . TYR B 2  56  ? 22.624  16.432   -0.717  1.00 23.11 56  B 1 
ATOM   5430 C CE1 . TYR B 2  56  ? 21.119  15.125   -2.702  1.00 21.87 56  B 1 
ATOM   5431 C CE2 . TYR B 2  56  ? 21.293  16.805   -0.931  1.00 21.75 56  B 1 
ATOM   5432 C CZ  . TYR B 2  56  ? 20.540  16.147   -1.926  1.00 21.38 56  B 1 
ATOM   5433 O OH  . TYR B 2  56  ? 19.232  16.505   -2.134  1.00 20.54 56  B 1 
ATOM   5434 N N   . PRO B 2  57  ? 26.200  11.875   -0.582  1.00 27.44 57  B 1 
ATOM   5435 C CA  . PRO B 2  57  ? 27.516  11.292   -0.695  1.00 27.98 57  B 1 
ATOM   5436 C C   . PRO B 2  57  ? 28.254  12.126   -1.738  1.00 27.99 57  B 1 
ATOM   5437 O O   . PRO B 2  57  ? 27.891  12.120   -2.912  1.00 26.69 57  B 1 
ATOM   5438 C CB  . PRO B 2  57  ? 27.291  9.830    -1.101  1.00 25.99 57  B 1 
ATOM   5439 C CG  . PRO B 2  57  ? 25.915  9.835    -1.763  1.00 25.21 57  B 1 
ATOM   5440 C CD  . PRO B 2  57  ? 25.176  10.960   -1.048  1.00 26.66 57  B 1 
ATOM   5441 N N   . GLN B 2  58  ? 29.251  12.884   -1.295  1.00 29.41 58  B 1 
ATOM   5442 C CA  . GLN B 2  58  ? 30.174  13.499   -2.230  1.00 29.99 58  B 1 
ATOM   5443 C C   . GLN B 2  58  ? 30.767  12.348   -3.024  1.00 29.76 58  B 1 
ATOM   5444 O O   . GLN B 2  58  ? 31.411  11.465   -2.454  1.00 28.21 58  B 1 
ATOM   5445 C CB  . GLN B 2  58  ? 31.261  14.308   -1.515  1.00 28.69 58  B 1 
ATOM   5446 C CG  . GLN B 2  58  ? 30.797  15.717   -1.110  1.00 26.19 58  B 1 
ATOM   5447 C CD  . GLN B 2  58  ? 31.930  16.556   -0.509  1.00 25.10 58  B 1 
ATOM   5448 O OE1 . GLN B 2  58  ? 32.990  16.068   -0.166  1.00 25.14 58  B 1 
ATOM   5449 N NE2 . GLN B 2  58  ? 31.752  17.846   -0.370  1.00 24.64 58  B 1 
ATOM   5450 N N   . ALA B 2  59  ? 30.497  12.329   -4.319  1.00 29.96 59  B 1 
ATOM   5451 C CA  . ALA B 2  59  ? 31.197  11.409   -5.192  1.00 30.90 59  B 1 
ATOM   5452 C C   . ALA B 2  59  ? 32.685  11.663   -4.962  1.00 31.08 59  B 1 
ATOM   5453 O O   . ALA B 2  59  ? 33.145  12.796   -5.115  1.00 29.49 59  B 1 
ATOM   5454 C CB  . ALA B 2  59  ? 30.772  11.652   -6.642  1.00 28.99 59  B 1 
ATOM   5455 N N   . GLU B 2  60  ? 33.435  10.639   -4.548  1.00 28.60 60  B 1 
ATOM   5456 C CA  . GLU B 2  60  ? 34.872  10.757   -4.341  1.00 29.38 60  B 1 
ATOM   5457 C C   . GLU B 2  60  ? 35.523  11.122   -5.676  1.00 29.13 60  B 1 
ATOM   5458 O O   . GLU B 2  60  ? 35.860  10.265   -6.492  1.00 27.62 60  B 1 
ATOM   5459 C CB  . GLU B 2  60  ? 35.486  9.473    -3.765  1.00 28.29 60  B 1 
ATOM   5460 C CG  . GLU B 2  60  ? 35.197  9.243    -2.278  1.00 26.04 60  B 1 
ATOM   5461 C CD  . GLU B 2  60  ? 36.181  8.225    -1.685  1.00 25.29 60  B 1 
ATOM   5462 O OE1 . GLU B 2  60  ? 36.770  8.551    -0.632  1.00 22.78 60  B 1 
ATOM   5463 O OE2 . GLU B 2  60  ? 36.427  7.187    -2.326  1.00 25.94 60  B 1 
ATOM   5464 N N   . VAL B 2  61  ? 35.680  12.413   -5.899  1.00 28.26 61  B 1 
ATOM   5465 C CA  . VAL B 2  61  ? 36.574  12.887   -6.941  1.00 28.85 61  B 1 
ATOM   5466 C C   . VAL B 2  61  ? 37.967  12.539   -6.447  1.00 28.86 61  B 1 
ATOM   5467 O O   . VAL B 2  61  ? 38.453  13.122   -5.483  1.00 27.51 61  B 1 
ATOM   5468 C CB  . VAL B 2  61  ? 36.406  14.388   -7.224  1.00 27.47 61  B 1 
ATOM   5469 C CG1 . VAL B 2  61  ? 37.293  14.813   -8.391  1.00 24.77 61  B 1 
ATOM   5470 C CG2 . VAL B 2  61  ? 34.955  14.720   -7.587  1.00 26.47 61  B 1 
ATOM   5471 N N   . GLN B 2  62  ? 38.596  11.571   -7.095  1.00 27.85 62  B 1 
ATOM   5472 C CA  . GLN B 2  62  ? 39.926  11.068   -6.726  1.00 29.65 62  B 1 
ATOM   5473 C C   . GLN B 2  62  ? 41.041  12.124   -6.727  1.00 29.66 62  B 1 
ATOM   5474 O O   . GLN B 2  62  ? 42.142  11.815   -6.275  1.00 28.13 62  B 1 
ATOM   5475 C CB  . GLN B 2  62  ? 40.338  9.965    -7.710  1.00 27.76 62  B 1 
ATOM   5476 C CG  . GLN B 2  62  ? 39.690  8.606    -7.446  1.00 25.96 62  B 1 
ATOM   5477 C CD  . GLN B 2  62  ? 40.239  7.536    -8.396  1.00 24.09 62  B 1 
ATOM   5478 O OE1 . GLN B 2  62  ? 40.805  7.812    -9.435  1.00 23.84 62  B 1 
ATOM   5479 N NE2 . GLN B 2  62  ? 40.078  6.275    -8.073  1.00 24.64 62  B 1 
ATOM   5480 N N   . ASN B 2  63  ? 40.820  13.303   -7.269  1.00 27.01 63  B 1 
ATOM   5481 C CA  . ASN B 2  63  ? 41.920  14.252   -7.403  1.00 28.50 63  B 1 
ATOM   5482 C C   . ASN B 2  63  ? 42.456  14.675   -6.026  1.00 28.48 63  B 1 
ATOM   5483 O O   . ASN B 2  63  ? 41.732  15.187   -5.180  1.00 26.72 63  B 1 
ATOM   5484 C CB  . ASN B 2  63  ? 41.522  15.431   -8.307  1.00 26.67 63  B 1 
ATOM   5485 C CG  . ASN B 2  63  ? 41.794  15.151   -9.778  1.00 24.20 63  B 1 
ATOM   5486 O OD1 . ASN B 2  63  ? 42.424  14.186   -10.155 1.00 23.98 63  B 1 
ATOM   5487 N ND2 . ASN B 2  63  ? 41.344  16.019   -10.655 1.00 24.24 63  B 1 
ATOM   5488 N N   . HIS B 2  64  ? 43.761  14.463   -5.844  1.00 24.52 64  B 1 
ATOM   5489 C CA  . HIS B 2  64  ? 44.485  14.548   -4.575  1.00 25.46 64  B 1 
ATOM   5490 C C   . HIS B 2  64  ? 44.445  15.894   -3.841  1.00 25.36 64  B 1 
ATOM   5491 O O   . HIS B 2  64  ? 44.678  15.910   -2.631  1.00 24.03 64  B 1 
ATOM   5492 C CB  . HIS B 2  64  ? 45.961  14.228   -4.854  1.00 23.69 64  B 1 
ATOM   5493 C CG  . HIS B 2  64  ? 46.293  12.764   -4.885  1.00 21.70 64  B 1 
ATOM   5494 N ND1 . HIS B 2  64  ? 46.258  11.919   -3.804  1.00 21.00 64  B 1 
ATOM   5495 C CD2 . HIS B 2  64  ? 46.779  12.036   -5.942  1.00 20.58 64  B 1 
ATOM   5496 C CE1 . HIS B 2  64  ? 46.702  10.710   -4.199  1.00 20.92 64  B 1 
ATOM   5497 N NE2 . HIS B 2  64  ? 47.034  10.746   -5.490  1.00 20.78 64  B 1 
ATOM   5498 N N   . SER B 2  65  ? 44.309  17.003   -4.548  1.00 24.47 65  B 1 
ATOM   5499 C CA  . SER B 2  65  ? 44.752  18.302   -4.019  1.00 25.25 65  B 1 
ATOM   5500 C C   . SER B 2  65  ? 43.873  18.902   -2.924  1.00 25.54 65  B 1 
ATOM   5501 O O   . SER B 2  65  ? 44.393  19.616   -2.071  1.00 24.36 65  B 1 
ATOM   5502 C CB  . SER B 2  65  ? 44.897  19.309   -5.162  1.00 23.68 65  B 1 
ATOM   5503 O OG  . SER B 2  65  ? 43.673  19.456   -5.840  1.00 22.19 65  B 1 
ATOM   5504 N N   . THR B 2  66  ? 42.597  18.629   -2.915  1.00 24.58 66  B 1 
ATOM   5505 C CA  . THR B 2  66  ? 41.655  19.230   -1.956  1.00 25.50 66  B 1 
ATOM   5506 C C   . THR B 2  66  ? 41.694  18.530   -0.592  1.00 25.66 66  B 1 
ATOM   5507 O O   . THR B 2  66  ? 40.690  18.042   -0.079  1.00 24.29 66  B 1 
ATOM   5508 C CB  . THR B 2  66  ? 40.237  19.304   -2.541  1.00 23.92 66  B 1 
ATOM   5509 O OG1 . THR B 2  66  ? 39.882  18.057   -3.093  1.00 22.08 66  B 1 
ATOM   5510 C CG2 . THR B 2  66  ? 40.137  20.343   -3.653  1.00 22.52 66  B 1 
ATOM   5511 N N   . SER B 2  67  ? 42.885  18.468   0.001   1.00 24.71 67  B 1 
ATOM   5512 C CA  . SER B 2  67  ? 43.105  17.827   1.302   1.00 25.70 67  B 1 
ATOM   5513 C C   . SER B 2  67  ? 42.494  18.593   2.476   1.00 25.96 67  B 1 
ATOM   5514 O O   . SER B 2  67  ? 42.132  17.976   3.476   1.00 25.06 67  B 1 
ATOM   5515 C CB  . SER B 2  67  ? 44.610  17.654   1.539   1.00 24.19 67  B 1 
ATOM   5516 O OG  . SER B 2  67  ? 45.258  18.910   1.584   1.00 22.52 67  B 1 
ATOM   5517 N N   . SER B 2  68  ? 42.414  19.917   2.375   1.00 25.30 68  B 1 
ATOM   5518 C CA  . SER B 2  68  ? 41.928  20.768   3.462   1.00 26.19 68  B 1 
ATOM   5519 C C   . SER B 2  68  ? 40.444  20.559   3.740   1.00 26.19 68  B 1 
ATOM   5520 O O   . SER B 2  68  ? 40.082  20.288   4.884   1.00 25.01 68  B 1 
ATOM   5521 C CB  . SER B 2  68  ? 42.204  22.243   3.151   1.00 24.97 68  B 1 
ATOM   5522 O OG  . SER B 2  68  ? 41.705  22.574   1.871   1.00 23.52 68  B 1 
ATOM   5523 N N   . TYR B 2  69  ? 39.623  20.565   2.717   1.00 24.32 69  B 1 
ATOM   5524 C CA  . TYR B 2  69  ? 38.179  20.360   2.847   1.00 24.90 69  B 1 
ATOM   5525 C C   . TYR B 2  69  ? 37.839  19.020   3.494   1.00 24.96 69  B 1 
ATOM   5526 O O   . TYR B 2  69  ? 36.969  18.952   4.362   1.00 24.07 69  B 1 
ATOM   5527 C CB  . TYR B 2  69  ? 37.513  20.464   1.468   1.00 23.77 69  B 1 
ATOM   5528 C CG  . TYR B 2  69  ? 37.257  21.887   1.044   1.00 22.10 69  B 1 
ATOM   5529 C CD1 . TYR B 2  69  ? 36.115  22.556   1.521   1.00 20.88 69  B 1 
ATOM   5530 C CD2 . TYR B 2  69  ? 38.146  22.556   0.185   1.00 20.29 69  B 1 
ATOM   5531 C CE1 . TYR B 2  69  ? 35.867  23.883   1.158   1.00 19.63 69  B 1 
ATOM   5532 C CE2 . TYR B 2  69  ? 37.906  23.889   -0.181  1.00 19.27 69  B 1 
ATOM   5533 C CZ  . TYR B 2  69  ? 36.766  24.551   0.310   1.00 19.17 69  B 1 
ATOM   5534 O OH  . TYR B 2  69  ? 36.537  25.858   -0.036  1.00 18.08 69  B 1 
ATOM   5535 N N   . ARG B 2  70  ? 38.575  17.973   3.159   1.00 25.85 70  B 1 
ATOM   5536 C CA  . ARG B 2  70  ? 38.371  16.647   3.757   1.00 27.55 70  B 1 
ATOM   5537 C C   . ARG B 2  70  ? 38.573  16.648   5.270   1.00 27.48 70  B 1 
ATOM   5538 O O   . ARG B 2  70  ? 37.879  15.917   5.963   1.00 26.75 70  B 1 
ATOM   5539 C CB  . ARG B 2  70  ? 39.283  15.603   3.101   1.00 27.37 70  B 1 
ATOM   5540 C CG  . ARG B 2  70  ? 38.504  14.701   2.133   1.00 25.84 70  B 1 
ATOM   5541 C CD  . ARG B 2  70  ? 39.392  13.584   1.584   1.00 24.76 70  B 1 
ATOM   5542 N NE  . ARG B 2  70  ? 38.617  12.656   0.741   1.00 23.66 70  B 1 
ATOM   5543 C CZ  . ARG B 2  70  ? 39.017  11.495   0.242   1.00 21.94 70  B 1 
ATOM   5544 N NH1 . ARG B 2  70  ? 40.234  11.056   0.388   1.00 20.85 70  B 1 
ATOM   5545 N NH2 . ARG B 2  70  ? 38.184  10.741   -0.413  1.00 19.77 70  B 1 
ATOM   5546 N N   . LYS B 2  71  ? 39.519  17.417   5.784   1.00 26.99 71  B 1 
ATOM   5547 C CA  . LYS B 2  71  ? 39.776  17.451   7.229   1.00 27.15 71  B 1 
ATOM   5548 C C   . LYS B 2  71  ? 38.624  18.072   8.005   1.00 27.04 71  B 1 
ATOM   5549 O O   . LYS B 2  71  ? 38.265  17.544   9.054   1.00 26.38 71  B 1 
ATOM   5550 C CB  . LYS B 2  71  ? 41.081  18.186   7.546   1.00 26.80 71  B 1 
ATOM   5551 C CG  . LYS B 2  71  ? 42.265  17.223   7.620   1.00 25.20 71  B 1 
ATOM   5552 C CD  . LYS B 2  71  ? 43.509  17.984   8.061   1.00 24.36 71  B 1 
ATOM   5553 C CE  . LYS B 2  71  ? 44.683  17.029   8.255   1.00 22.26 71  B 1 
ATOM   5554 N NZ  . LYS B 2  71  ? 45.897  17.752   8.687   1.00 21.12 71  B 1 
ATOM   5555 N N   . VAL B 2  72  ? 38.082  19.164   7.513   1.00 25.47 72  B 1 
ATOM   5556 C CA  . VAL B 2  72  ? 37.018  19.878   8.228   1.00 25.23 72  B 1 
ATOM   5557 C C   . VAL B 2  72  ? 35.721  19.088   8.186   1.00 25.31 72  B 1 
ATOM   5558 O O   . VAL B 2  72  ? 35.118  18.875   9.236   1.00 24.53 72  B 1 
ATOM   5559 C CB  . VAL B 2  72  ? 36.847  21.311   7.718   1.00 23.86 72  B 1 
ATOM   5560 C CG1 . VAL B 2  72  ? 35.764  22.044   8.504   1.00 21.60 72  B 1 
ATOM   5561 C CG2 . VAL B 2  72  ? 38.175  22.058   7.900   1.00 22.26 72  B 1 
ATOM   5562 N N   . THR B 2  73  ? 35.359  18.539   7.037   1.00 27.16 73  B 1 
ATOM   5563 C CA  . THR B 2  73  ? 34.181  17.668   6.931   1.00 27.35 73  B 1 
ATOM   5564 C C   . THR B 2  73  ? 34.312  16.441   7.825   1.00 27.20 73  B 1 
ATOM   5565 O O   . THR B 2  73  ? 33.396  16.161   8.586   1.00 26.07 73  B 1 
ATOM   5566 C CB  . THR B 2  73  ? 33.896  17.228   5.491   1.00 26.49 73  B 1 
ATOM   5567 O OG1 . THR B 2  73  ? 35.054  16.711   4.880   1.00 24.94 73  B 1 
ATOM   5568 C CG2 . THR B 2  73  ? 33.400  18.386   4.635   1.00 24.69 73  B 1 
ATOM   5569 N N   . TRP B 2  74  ? 35.460  15.780   7.847   1.00 25.41 74  B 1 
ATOM   5570 C CA  . TRP B 2  74  ? 35.686  14.621   8.722   1.00 25.69 74  B 1 
ATOM   5571 C C   . TRP B 2  74  ? 35.631  14.973   10.205  1.00 25.54 74  B 1 
ATOM   5572 O O   . TRP B 2  74  ? 35.086  14.203   10.994  1.00 24.08 74  B 1 
ATOM   5573 C CB  . TRP B 2  74  ? 37.038  13.962   8.409   1.00 24.28 74  B 1 
ATOM   5574 C CG  . TRP B 2  74  ? 37.016  12.953   7.316   1.00 22.54 74  B 1 
ATOM   5575 C CD1 . TRP B 2  74  ? 36.218  12.958   6.221   1.00 20.78 74  B 1 
ATOM   5576 C CD2 . TRP B 2  74  ? 37.822  11.741   7.216   1.00 20.66 74  B 1 
ATOM   5577 N NE1 . TRP B 2  74  ? 36.465  11.834   5.453   1.00 19.58 74  B 1 
ATOM   5578 C CE2 . TRP B 2  74  ? 37.448  11.058   6.028   1.00 19.49 74  B 1 
ATOM   5579 C CE3 . TRP B 2  74  ? 38.823  11.156   8.022   1.00 20.36 74  B 1 
ATOM   5580 C CZ2 . TRP B 2  74  ? 38.035  9.834    5.653   1.00 18.95 74  B 1 
ATOM   5581 C CZ3 . TRP B 2  74  ? 39.409  9.939    7.647   1.00 20.38 74  B 1 
ATOM   5582 C CH2 . TRP B 2  74  ? 39.017  9.282    6.477   1.00 20.08 74  B 1 
ATOM   5583 N N   . HIS B 2  75  ? 36.181  16.117   10.600  1.00 26.28 75  B 1 
ATOM   5584 C CA  . HIS B 2  75  ? 36.108  16.530   11.997  1.00 26.91 75  B 1 
ATOM   5585 C C   . HIS B 2  75  ? 34.683  16.845   12.431  1.00 27.09 75  B 1 
ATOM   5586 O O   . HIS B 2  75  ? 34.296  16.520   13.556  1.00 26.18 75  B 1 
ATOM   5587 C CB  . HIS B 2  75  ? 37.042  17.716   12.253  1.00 25.36 75  B 1 
ATOM   5588 C CG  . HIS B 2  75  ? 38.168  17.341   13.168  1.00 23.19 75  B 1 
ATOM   5589 N ND1 . HIS B 2  75  ? 38.042  16.769   14.406  1.00 21.85 75  B 1 
ATOM   5590 C CD2 . HIS B 2  75  ? 39.518  17.472   12.942  1.00 21.34 75  B 1 
ATOM   5591 C CE1 . HIS B 2  75  ? 39.271  16.563   14.910  1.00 20.74 75  B 1 
ATOM   5592 N NE2 . HIS B 2  75  ? 40.196  16.982   14.047  1.00 20.40 75  B 1 
ATOM   5593 N N   . TRP B 2  76  ? 33.916  17.444   11.564  1.00 25.21 76  B 1 
ATOM   5594 C CA  . TRP B 2  76  ? 32.514  17.722   11.811  1.00 25.26 76  B 1 
ATOM   5595 C C   . TRP B 2  76  ? 31.690  16.444   11.846  1.00 25.38 76  B 1 
ATOM   5596 O O   . TRP B 2  76  ? 30.943  16.258   12.800  1.00 24.34 76  B 1 
ATOM   5597 C CB  . TRP B 2  76  ? 31.984  18.679   10.751  1.00 23.86 76  B 1 
ATOM   5598 C CG  . TRP B 2  76  ? 32.240  20.117   11.002  1.00 21.88 76  B 1 
ATOM   5599 C CD1 . TRP B 2  76  ? 33.247  20.683   11.708  1.00 19.98 76  B 1 
ATOM   5600 C CD2 . TRP B 2  76  ? 31.428  21.215   10.513  1.00 19.89 76  B 1 
ATOM   5601 N NE1 . TRP B 2  76  ? 33.122  22.062   11.684  1.00 18.93 76  B 1 
ATOM   5602 C CE2 . TRP B 2  76  ? 32.028  22.428   10.938  1.00 18.89 76  B 1 
ATOM   5603 C CE3 . TRP B 2  76  ? 30.261  21.293   9.735   1.00 19.51 76  B 1 
ATOM   5604 C CZ2 . TRP B 2  76  ? 31.489  23.675   10.573  1.00 17.89 76  B 1 
ATOM   5605 C CZ3 . TRP B 2  76  ? 29.727  22.532   9.379   1.00 18.90 76  B 1 
ATOM   5606 C CH2 . TRP B 2  76  ? 30.337  23.710   9.787   1.00 18.46 76  B 1 
ATOM   5607 N N   . GLU B 2  77  ? 31.862  15.574   10.879  1.00 27.75 77  B 1 
ATOM   5608 C CA  . GLU B 2  77  ? 31.209  14.267   10.849  1.00 27.60 77  B 1 
ATOM   5609 C C   . GLU B 2  77  ? 31.488  13.491   12.131  1.00 27.49 77  B 1 
ATOM   5610 O O   . GLU B 2  77  ? 30.557  13.129   12.843  1.00 26.72 77  B 1 
ATOM   5611 C CB  . GLU B 2  77  ? 31.690  13.438   9.644   1.00 26.73 77  B 1 
ATOM   5612 C CG  . GLU B 2  77  ? 30.990  13.845   8.353   1.00 24.60 77  B 1 
ATOM   5613 C CD  . GLU B 2  77  ? 31.460  13.074   7.115   1.00 23.35 77  B 1 
ATOM   5614 O OE1 . GLU B 2  77  ? 30.658  12.954   6.162   1.00 22.15 77  B 1 
ATOM   5615 O OE2 . GLU B 2  77  ? 32.625  12.633   7.084   1.00 23.76 77  B 1 
ATOM   5616 N N   . ALA B 2  78  ? 32.756  13.318   12.477  1.00 28.38 78  B 1 
ATOM   5617 C CA  . ALA B 2  78  ? 33.140  12.541   13.647  1.00 28.95 78  B 1 
ATOM   5618 C C   . ALA B 2  78  ? 32.606  13.147   14.954  1.00 29.02 78  B 1 
ATOM   5619 O O   . ALA B 2  78  ? 32.138  12.419   15.832  1.00 27.97 78  B 1 
ATOM   5620 C CB  . ALA B 2  78  ? 34.667  12.426   13.668  1.00 27.53 78  B 1 
ATOM   5621 N N   . SER B 2  79  ? 32.652  14.466   15.092  1.00 29.57 79  B 1 
ATOM   5622 C CA  . SER B 2  79  ? 32.136  15.146   16.283  1.00 29.82 79  B 1 
ATOM   5623 C C   . SER B 2  79  ? 30.625  15.003   16.409  1.00 30.18 79  B 1 
ATOM   5624 O O   . SER B 2  79  ? 30.118  14.749   17.501  1.00 29.07 79  B 1 
ATOM   5625 C CB  . SER B 2  79  ? 32.520  16.624   16.250  1.00 27.96 79  B 1 
ATOM   5626 O OG  . SER B 2  79  ? 31.997  17.300   17.377  1.00 25.99 79  B 1 
ATOM   5627 N N   . MET B 2  80  ? 29.906  15.136   15.324  1.00 29.05 80  B 1 
ATOM   5628 C CA  . MET B 2  80  ? 28.449  15.071   15.345  1.00 29.66 80  B 1 
ATOM   5629 C C   . MET B 2  80  ? 27.898  13.672   15.462  1.00 29.69 80  B 1 
ATOM   5630 O O   . MET B 2  80  ? 26.967  13.478   16.235  1.00 28.78 80  B 1 
ATOM   5631 C CB  . MET B 2  80  ? 27.872  15.707   14.099  1.00 28.53 80  B 1 
ATOM   5632 C CG  . MET B 2  80  ? 27.900  17.196   14.286  1.00 26.09 80  B 1 
ATOM   5633 S SD  . MET B 2  80  ? 26.705  17.895   13.173  1.00 24.46 80  B 1 
ATOM   5634 C CE  . MET B 2  80  ? 27.902  18.688   12.125  1.00 22.95 80  B 1 
ATOM   5635 N N   . GLU B 2  81  ? 28.471  12.712   14.764  1.00 29.87 81  B 1 
ATOM   5636 C CA  . GLU B 2  81  ? 28.099  11.311   14.938  1.00 29.56 81  B 1 
ATOM   5637 C C   . GLU B 2  81  ? 28.364  10.857   16.374  1.00 29.19 81  B 1 
ATOM   5638 O O   . GLU B 2  81  ? 27.552  10.147   16.962  1.00 28.49 81  B 1 
ATOM   5639 C CB  . GLU B 2  81  ? 28.878  10.417   13.974  1.00 28.60 81  B 1 
ATOM   5640 C CG  . GLU B 2  81  ? 28.386  10.505   12.523  1.00 26.42 81  B 1 
ATOM   5641 C CD  . GLU B 2  81  ? 29.041  9.441    11.630  1.00 25.15 81  B 1 
ATOM   5642 O OE1 . GLU B 2  81  ? 28.478  9.174    10.548  1.00 23.61 81  B 1 
ATOM   5643 O OE2 . GLU B 2  81  ? 30.068  8.855    12.050  1.00 25.28 81  B 1 
ATOM   5644 N N   . ALA B 2  82  ? 29.457  11.314   16.974  1.00 30.08 82  B 1 
ATOM   5645 C CA  . ALA B 2  82  ? 29.773  10.985   18.359  1.00 29.52 82  B 1 
ATOM   5646 C C   . ALA B 2  82  ? 28.773  11.579   19.361  1.00 30.07 82  B 1 
ATOM   5647 O O   . ALA B 2  82  ? 28.530  10.970   20.404  1.00 29.11 82  B 1 
ATOM   5648 C CB  . ALA B 2  82  ? 31.197  11.445   18.665  1.00 26.88 82  B 1 
ATOM   5649 N N   . GLN B 2  83  ? 28.206  12.741   19.076  1.00 30.28 83  B 1 
ATOM   5650 C CA  . GLN B 2  83  ? 27.279  13.436   19.978  1.00 30.75 83  B 1 
ATOM   5651 C C   . GLN B 2  83  ? 25.797  13.202   19.653  1.00 30.74 83  B 1 
ATOM   5652 O O   . GLN B 2  83  ? 24.947  13.509   20.485  1.00 30.04 83  B 1 
ATOM   5653 C CB  . GLN B 2  83  ? 27.623  14.926   20.019  1.00 29.47 83  B 1 
ATOM   5654 C CG  . GLN B 2  83  ? 28.970  15.172   20.718  1.00 27.26 83  B 1 
ATOM   5655 C CD  . GLN B 2  83  ? 29.309  16.651   20.880  1.00 25.35 83  B 1 
ATOM   5656 O OE1 . GLN B 2  83  ? 28.604  17.544   20.454  1.00 24.86 83  B 1 
ATOM   5657 N NE2 . GLN B 2  83  ? 30.410  16.963   21.521  1.00 24.56 83  B 1 
ATOM   5658 N N   . GLY B 2  84  ? 25.492  12.668   18.484  1.00 30.84 84  B 1 
ATOM   5659 C CA  . GLY B 2  84  ? 24.116  12.502   18.011  1.00 30.83 84  B 1 
ATOM   5660 C C   . GLY B 2  84  ? 23.402  13.824   17.704  1.00 31.32 84  B 1 
ATOM   5661 O O   . GLY B 2  84  ? 22.182  13.851   17.576  1.00 30.27 84  B 1 
ATOM   5662 N N   . LEU B 2  85  ? 24.169  14.910   17.615  1.00 29.86 85  B 1 
ATOM   5663 C CA  . LEU B 2  85  ? 23.651  16.247   17.333  1.00 29.69 85  B 1 
ATOM   5664 C C   . LEU B 2  85  ? 24.042  16.668   15.918  1.00 29.79 85  B 1 
ATOM   5665 O O   . LEU B 2  85  ? 25.166  16.427   15.477  1.00 29.39 85  B 1 
ATOM   5666 C CB  . LEU B 2  85  ? 24.183  17.236   18.382  1.00 28.42 85  B 1 
ATOM   5667 C CG  . LEU B 2  85  ? 23.580  17.055   19.785  1.00 26.27 85  B 1 
ATOM   5668 C CD1 . LEU B 2  85  ? 24.361  17.895   20.794  1.00 24.64 85  B 1 
ATOM   5669 C CD2 . LEU B 2  85  ? 22.118  17.496   19.844  1.00 25.00 85  B 1 
ATOM   5670 N N   . SER B 2  86  ? 23.143  17.339   15.234  1.00 31.71 86  B 1 
ATOM   5671 C CA  . SER B 2  86  ? 23.495  17.969   13.961  1.00 32.15 86  B 1 
ATOM   5672 C C   . SER B 2  86  ? 24.535  19.066   14.192  1.00 32.15 86  B 1 
ATOM   5673 O O   . SER B 2  86  ? 24.566  19.686   15.258  1.00 31.14 86  B 1 
ATOM   5674 C CB  . SER B 2  86  ? 22.254  18.505   13.245  1.00 30.54 86  B 1 
ATOM   5675 O OG  . SER B 2  86  ? 21.725  19.627   13.913  1.00 28.97 86  B 1 
ATOM   5676 N N   . PHE B 2  87  ? 25.378  19.361   13.203  1.00 30.05 87  B 1 
ATOM   5677 C CA  . PHE B 2  87  ? 26.394  20.412   13.358  1.00 30.10 87  B 1 
ATOM   5678 C C   . PHE B 2  87  ? 25.786  21.748   13.753  1.00 30.23 87  B 1 
ATOM   5679 O O   . PHE B 2  87  ? 26.284  22.452   14.624  1.00 29.31 87  B 1 
ATOM   5680 C CB  . PHE B 2  87  ? 27.172  20.589   12.055  1.00 28.62 87  B 1 
ATOM   5681 C CG  . PHE B 2  87  ? 28.289  21.577   12.251  1.00 26.55 87  B 1 
ATOM   5682 C CD1 . PHE B 2  87  ? 28.105  22.932   11.947  1.00 25.12 87  B 1 
ATOM   5683 C CD2 . PHE B 2  87  ? 29.466  21.156   12.887  1.00 24.70 87  B 1 
ATOM   5684 C CE1 . PHE B 2  87  ? 29.096  23.866   12.298  1.00 23.52 87  B 1 
ATOM   5685 C CE2 . PHE B 2  87  ? 30.455  22.081   13.233  1.00 23.02 87  B 1 
ATOM   5686 C CZ  . PHE B 2  87  ? 30.263  23.439   12.952  1.00 22.68 87  B 1 
ATOM   5687 N N   . ALA B 2  88  ? 24.671  22.052   13.149  1.00 30.52 88  B 1 
ATOM   5688 C CA  . ALA B 2  88  ? 23.909  23.242   13.445  1.00 30.61 88  B 1 
ATOM   5689 C C   . ALA B 2  88  ? 23.446  23.273   14.908  1.00 30.97 88  B 1 
ATOM   5690 O O   . ALA B 2  88  ? 23.554  24.303   15.568  1.00 29.93 88  B 1 
ATOM   5691 C CB  . ALA B 2  88  ? 22.757  23.245   12.457  1.00 28.79 88  B 1 
ATOM   5692 N N   . GLN B 2  89  ? 23.007  22.152   15.451  1.00 30.61 89  B 1 
ATOM   5693 C CA  . GLN B 2  89  ? 22.668  22.035   16.868  1.00 31.10 89  B 1 
ATOM   5694 C C   . GLN B 2  89  ? 23.906  22.172   17.751  1.00 31.11 89  B 1 
ATOM   5695 O O   . GLN B 2  89  ? 23.831  22.841   18.776  1.00 30.43 89  B 1 
ATOM   5696 C CB  . GLN B 2  89  ? 21.993  20.692   17.152  1.00 30.27 89  B 1 
ATOM   5697 C CG  . GLN B 2  89  ? 20.534  20.642   16.690  1.00 28.13 89  B 1 
ATOM   5698 C CD  . GLN B 2  89  ? 19.988  19.219   16.688  1.00 26.53 89  B 1 
ATOM   5699 O OE1 . GLN B 2  89  ? 20.668  18.269   16.339  1.00 25.97 89  B 1 
ATOM   5700 N NE2 . GLN B 2  89  ? 18.746  19.015   17.052  1.00 25.63 89  B 1 
ATOM   5701 N N   . VAL B 2  90  ? 25.046  21.601   17.365  1.00 26.82 90  B 1 
ATOM   5702 C CA  . VAL B 2  90  ? 26.301  21.735   18.114  1.00 26.38 90  B 1 
ATOM   5703 C C   . VAL B 2  90  ? 26.704  23.203   18.194  1.00 26.54 90  B 1 
ATOM   5704 O O   . VAL B 2  90  ? 26.893  23.697   19.303  1.00 25.76 90  B 1 
ATOM   5705 C CB  . VAL B 2  90  ? 27.425  20.861   17.529  1.00 25.11 90  B 1 
ATOM   5706 C CG1 . VAL B 2  90  ? 28.763  21.086   18.236  1.00 22.93 90  B 1 
ATOM   5707 C CG2 . VAL B 2  90  ? 27.089  19.373   17.681  1.00 23.04 90  B 1 
ATOM   5708 N N   . ARG B 2  91  ? 26.738  23.927   17.094  1.00 29.25 91  B 1 
ATOM   5709 C CA  . ARG B 2  91  ? 27.035  25.371   17.095  1.00 29.79 91  B 1 
ATOM   5710 C C   . ARG B 2  91  ? 26.033  26.174   17.922  1.00 30.06 91  B 1 
ATOM   5711 O O   . ARG B 2  91  ? 26.433  27.028   18.702  1.00 28.95 91  B 1 
ATOM   5712 C CB  . ARG B 2  91  ? 27.096  25.929   15.666  1.00 28.31 91  B 1 
ATOM   5713 C CG  . ARG B 2  91  ? 28.498  25.842   15.052  1.00 25.90 91  B 1 
ATOM   5714 C CD  . ARG B 2  91  ? 28.584  26.788   13.850  1.00 24.43 91  B 1 
ATOM   5715 N NE  . ARG B 2  91  ? 29.935  26.849   13.252  1.00 22.48 91  B 1 
ATOM   5716 C CZ  . ARG B 2  91  ? 30.256  27.546   12.168  1.00 21.59 91  B 1 
ATOM   5717 N NH1 . ARG B 2  91  ? 29.413  28.317   11.558  1.00 20.64 91  B 1 
ATOM   5718 N NH2 . ARG B 2  91  ? 31.441  27.481   11.650  1.00 19.62 91  B 1 
ATOM   5719 N N   . LEU B 2  92  ? 24.769  25.875   17.820  1.00 31.16 92  B 1 
ATOM   5720 C CA  . LEU B 2  92  ? 23.731  26.533   18.615  1.00 31.12 92  B 1 
ATOM   5721 C C   . LEU B 2  92  ? 23.869  26.277   20.116  1.00 31.08 92  B 1 
ATOM   5722 O O   . LEU B 2  92  ? 23.444  27.113   20.904  1.00 30.47 92  B 1 
ATOM   5723 C CB  . LEU B 2  92  ? 22.354  26.057   18.136  1.00 29.70 92  B 1 
ATOM   5724 C CG  . LEU B 2  92  ? 21.870  26.781   16.873  1.00 27.48 92  B 1 
ATOM   5725 C CD1 . LEU B 2  92  ? 20.746  25.983   16.243  1.00 26.12 92  B 1 
ATOM   5726 C CD2 . LEU B 2  92  ? 21.336  28.174   17.195  1.00 26.29 92  B 1 
ATOM   5727 N N   . LEU B 2  93  ? 24.458  25.160   20.526  1.00 32.57 93  B 1 
ATOM   5728 C CA  . LEU B 2  93  ? 24.649  24.786   21.929  1.00 32.28 93  B 1 
ATOM   5729 C C   . LEU B 2  93  ? 26.023  25.189   22.490  1.00 32.11 93  B 1 
ATOM   5730 O O   . LEU B 2  93  ? 26.271  24.993   23.678  1.00 31.15 93  B 1 
ATOM   5731 C CB  . LEU B 2  93  ? 24.393  23.278   22.073  1.00 30.41 93  B 1 
ATOM   5732 C CG  . LEU B 2  93  ? 22.925  22.861   21.847  1.00 28.05 93  B 1 
ATOM   5733 C CD1 . LEU B 2  93  ? 22.832  21.342   21.744  1.00 26.30 93  B 1 
ATOM   5734 C CD2 . LEU B 2  93  ? 22.027  23.317   22.995  1.00 26.28 93  B 1 
ATOM   5735 N N   . GLU B 2  94  ? 26.929  25.761   21.685  1.00 31.42 94  B 1 
ATOM   5736 C CA  . GLU B 2  94  ? 28.282  26.122   22.138  1.00 30.88 94  B 1 
ATOM   5737 C C   . GLU B 2  94  ? 28.311  27.239   23.186  1.00 31.39 94  B 1 
ATOM   5738 O O   . GLU B 2  94  ? 29.193  27.249   24.055  1.00 30.47 94  B 1 
ATOM   5739 C CB  . GLU B 2  94  ? 29.166  26.512   20.945  1.00 28.76 94  B 1 
ATOM   5740 C CG  . GLU B 2  94  ? 29.869  25.293   20.350  1.00 26.17 94  B 1 
ATOM   5741 C CD  . GLU B 2  94  ? 30.769  25.619   19.151  1.00 24.31 94  B 1 
ATOM   5742 O OE1 . GLU B 2  94  ? 31.446  24.673   18.686  1.00 22.67 94  B 1 
ATOM   5743 O OE2 . GLU B 2  94  ? 30.795  26.791   18.724  1.00 23.25 94  B 1 
ATOM   5744 N N   . GLY B 2  95  ? 27.370  28.166   23.144  1.00 34.69 95  B 1 
ATOM   5745 C CA  . GLY B 2  95  ? 27.265  29.263   24.104  1.00 35.03 95  B 1 
ATOM   5746 C C   . GLY B 2  95  ? 26.210  29.028   25.177  1.00 36.60 95  B 1 
ATOM   5747 O O   . GLY B 2  95  ? 25.619  27.956   25.291  1.00 34.89 95  B 1 
ATOM   5748 N N   . ASN B 2  96  ? 25.992  30.067   25.986  1.00 50.12 96  B 1 
ATOM   5749 C CA  . ASN B 2  96  ? 24.982  29.993   27.038  1.00 52.35 96  B 1 
ATOM   5750 C C   . ASN B 2  96  ? 23.564  30.162   26.486  1.00 55.01 96  B 1 
ATOM   5751 O O   . ASN B 2  96  ? 22.676  29.402   26.854  1.00 53.34 96  B 1 
ATOM   5752 C CB  . ASN B 2  96  ? 25.300  31.023   28.129  1.00 49.11 96  B 1 
ATOM   5753 C CG  . ASN B 2  96  ? 26.498  30.647   28.990  1.00 45.16 96  B 1 
ATOM   5754 O OD1 . ASN B 2  96  ? 27.056  29.572   28.926  1.00 42.63 96  B 1 
ATOM   5755 N ND2 . ASN B 2  96  ? 26.920  31.550   29.847  1.00 41.82 96  B 1 
ATOM   5756 N N   . PHE B 2  97  ? 23.366  31.123   25.616  1.00 64.16 97  B 1 
ATOM   5757 C CA  . PHE B 2  97  ? 22.089  31.323   24.934  1.00 65.26 97  B 1 
ATOM   5758 C C   . PHE B 2  97  ? 22.202  30.868   23.485  1.00 65.69 97  B 1 
ATOM   5759 O O   . PHE B 2  97  ? 23.055  31.363   22.751  1.00 63.44 97  B 1 
ATOM   5760 C CB  . PHE B 2  97  ? 21.661  32.790   25.017  1.00 64.52 97  B 1 
ATOM   5761 C CG  . PHE B 2  97  ? 21.283  33.228   26.411  1.00 67.15 97  B 1 
ATOM   5762 C CD1 . PHE B 2  97  ? 19.960  33.083   26.854  1.00 61.59 97  B 1 
ATOM   5763 C CD2 . PHE B 2  97  ? 22.249  33.759   27.282  1.00 63.56 97  B 1 
ATOM   5764 C CE1 . PHE B 2  97  ? 19.605  33.462   28.153  1.00 62.88 97  B 1 
ATOM   5765 C CE2 . PHE B 2  97  ? 21.899  34.134   28.587  1.00 63.25 97  B 1 
ATOM   5766 C CZ  . PHE B 2  97  ? 20.575  33.981   29.022  1.00 66.29 97  B 1 
ATOM   5767 N N   . SER B 2  98  ? 21.326  29.979   23.086  1.00 62.41 98  B 1 
ATOM   5768 C CA  . SER B 2  98  ? 21.257  29.519   21.696  1.00 60.92 98  B 1 
ATOM   5769 C C   . SER B 2  98  ? 20.853  30.639   20.741  1.00 61.73 98  B 1 
ATOM   5770 O O   . SER B 2  98  ? 21.375  30.732   19.635  1.00 59.02 98  B 1 
ATOM   5771 C CB  . SER B 2  98  ? 20.246  28.380   21.577  1.00 57.07 98  B 1 
ATOM   5772 O OG  . SER B 2  98  ? 20.502  27.394   22.545  1.00 52.53 98  B 1 
ATOM   5773 N N   . LEU B 2  99  ? 19.934  31.486   21.188  1.00 66.04 99  B 1 
ATOM   5774 C CA  . LEU B 2  99  ? 19.434  32.613   20.413  1.00 66.96 99  B 1 
ATOM   5775 C C   . LEU B 2  99  ? 19.279  33.840   21.305  1.00 68.96 99  B 1 
ATOM   5776 O O   . LEU B 2  99  ? 18.601  33.784   22.330  1.00 67.57 99  B 1 
ATOM   5777 C CB  . LEU B 2  99  ? 18.092  32.205   19.779  1.00 63.98 99  B 1 
ATOM   5778 C CG  . LEU B 2  99  ? 17.437  33.298   18.921  1.00 58.91 99  B 1 
ATOM   5779 C CD1 . LEU B 2  99  ? 18.269  33.633   17.695  1.00 54.57 99  B 1 
ATOM   5780 C CD2 . LEU B 2  99  ? 16.068  32.831   18.438  1.00 53.10 99  B 1 
ATOM   5781 N N   . CYS B 2  100 ? 19.854  34.955   20.870  1.00 74.80 100 B 1 
ATOM   5782 C CA  . CYS B 2  100 ? 19.579  36.276   21.411  1.00 76.22 100 B 1 
ATOM   5783 C C   . CYS B 2  100 ? 18.896  37.149   20.356  1.00 76.86 100 B 1 
ATOM   5784 O O   . CYS B 2  100 ? 19.233  37.092   19.176  1.00 75.77 100 B 1 
ATOM   5785 C CB  . CYS B 2  100 ? 20.866  36.928   21.922  1.00 75.91 100 B 1 
ATOM   5786 S SG  . CYS B 2  100 ? 21.570  36.138   23.400  1.00 73.37 100 B 1 
ATOM   5787 N N   . VAL B 2  101 ? 17.973  37.978   20.796  1.00 76.54 101 B 1 
ATOM   5788 C CA  . VAL B 2  101 ? 17.299  38.967   19.952  1.00 77.72 101 B 1 
ATOM   5789 C C   . VAL B 2  101 ? 17.705  40.353   20.418  1.00 78.42 101 B 1 
ATOM   5790 O O   . VAL B 2  101 ? 17.627  40.655   21.605  1.00 77.73 101 B 1 
ATOM   5791 C CB  . VAL B 2  101 ? 15.772  38.782   19.975  1.00 76.39 101 B 1 
ATOM   5792 C CG1 . VAL B 2  101 ? 15.096  39.737   18.994  1.00 67.66 101 B 1 
ATOM   5793 C CG2 . VAL B 2  101 ? 15.372  37.355   19.587  1.00 67.41 101 B 1 
ATOM   5794 N N   . GLU B 2  102 ? 18.160  41.200   19.505  1.00 81.03 102 B 1 
ATOM   5795 C CA  . GLU B 2  102 ? 18.584  42.570   19.784  1.00 80.90 102 B 1 
ATOM   5796 C C   . GLU B 2  102 ? 17.784  43.534   18.916  1.00 80.19 102 B 1 
ATOM   5797 O O   . GLU B 2  102 ? 17.781  43.419   17.697  1.00 77.80 102 B 1 
ATOM   5798 C CB  . GLU B 2  102 ? 20.104  42.685   19.564  1.00 79.81 102 B 1 
ATOM   5799 C CG  . GLU B 2  102 ? 20.664  44.096   19.805  1.00 73.57 102 B 1 
ATOM   5800 C CD  . GLU B 2  102 ? 22.208  44.134   19.845  1.00 73.04 102 B 1 
ATOM   5801 O OE1 . GLU B 2  102 ? 22.776  45.152   20.295  1.00 65.74 102 B 1 
ATOM   5802 O OE2 . GLU B 2  102 ? 22.879  43.130   19.526  1.00 67.45 102 B 1 
ATOM   5803 N N   . ASN B 2  103 ? 17.122  44.500   19.544  1.00 79.16 103 B 1 
ATOM   5804 C CA  . ASN B 2  103 ? 16.470  45.564   18.793  1.00 77.34 103 B 1 
ATOM   5805 C C   . ASN B 2  103 ? 17.486  46.657   18.472  1.00 75.79 103 B 1 
ATOM   5806 O O   . ASN B 2  103 ? 17.882  47.430   19.345  1.00 71.43 103 B 1 
ATOM   5807 C CB  . ASN B 2  103 ? 15.255  46.086   19.560  1.00 75.12 103 B 1 
ATOM   5808 C CG  . ASN B 2  103 ? 14.414  47.024   18.714  1.00 73.23 103 B 1 
ATOM   5809 O OD1 . ASN B 2  103 ? 14.669  47.287   17.554  1.00 66.93 103 B 1 
ATOM   5810 N ND2 . ASN B 2  103 ? 13.357  47.544   19.295  1.00 66.97 103 B 1 
ATOM   5811 N N   . LYS B 2  104 ? 17.915  46.705   17.220  1.00 73.44 104 B 1 
ATOM   5812 C CA  . LYS B 2  104 ? 18.997  47.593   16.792  1.00 71.60 104 B 1 
ATOM   5813 C C   . LYS B 2  104 ? 18.564  49.052   16.717  1.00 71.53 104 B 1 
ATOM   5814 O O   . LYS B 2  104 ? 19.310  49.933   17.126  1.00 66.05 104 B 1 
ATOM   5815 C CB  . LYS B 2  104 ? 19.547  47.100   15.446  1.00 67.82 104 B 1 
ATOM   5816 C CG  . LYS B 2  104 ? 21.071  47.137   15.444  1.00 61.81 104 B 1 
ATOM   5817 C CD  . LYS B 2  104 ? 21.613  46.754   14.073  1.00 57.33 104 B 1 
ATOM   5818 C CE  . LYS B 2  104 ? 23.138  46.770   14.112  1.00 51.05 104 B 1 
ATOM   5819 N NZ  . LYS B 2  104 ? 23.725  46.515   12.778  1.00 46.59 104 B 1 
ATOM   5820 N N   . ASN B 2  105 ? 17.359  49.286   16.246  1.00 71.96 105 B 1 
ATOM   5821 C CA  . ASN B 2  105 ? 16.796  50.629   16.063  1.00 70.92 105 B 1 
ATOM   5822 C C   . ASN B 2  105 ? 15.764  50.990   17.140  1.00 71.04 105 B 1 
ATOM   5823 O O   . ASN B 2  105 ? 14.909  51.855   16.948  1.00 65.13 105 B 1 
ATOM   5824 C CB  . ASN B 2  105 ? 16.258  50.752   14.627  1.00 67.55 105 B 1 
ATOM   5825 C CG  . ASN B 2  105 ? 17.347  50.707   13.569  1.00 64.81 105 B 1 
ATOM   5826 O OD1 . ASN B 2  105 ? 18.520  50.920   13.810  1.00 58.60 105 B 1 
ATOM   5827 N ND2 . ASN B 2  105 ? 16.971  50.438   12.342  1.00 58.44 105 B 1 
ATOM   5828 N N   . GLY B 2  106 ? 15.835  50.329   18.292  1.00 73.76 106 B 1 
ATOM   5829 C CA  . GLY B 2  106 ? 14.938  50.593   19.407  1.00 73.91 106 B 1 
ATOM   5830 C C   . GLY B 2  106 ? 15.205  51.958   20.033  1.00 74.59 106 B 1 
ATOM   5831 O O   . GLY B 2  106 ? 16.249  52.178   20.636  1.00 70.92 106 B 1 
ATOM   5832 N N   . SER B 2  107 ? 14.251  52.865   19.929  1.00 75.28 107 B 1 
ATOM   5833 C CA  . SER B 2  107 ? 14.288  54.193   20.557  1.00 74.88 107 B 1 
ATOM   5834 C C   . SER B 2  107 ? 13.498  54.270   21.863  1.00 75.93 107 B 1 
ATOM   5835 O O   . SER B 2  107 ? 13.423  55.326   22.487  1.00 70.41 107 B 1 
ATOM   5836 C CB  . SER B 2  107 ? 13.781  55.242   19.559  1.00 72.23 107 B 1 
ATOM   5837 O OG  . SER B 2  107 ? 12.465  54.942   19.132  1.00 67.84 107 B 1 
ATOM   5838 N N   . GLY B 2  108 ? 12.874  53.177   22.248  1.00 75.36 108 B 1 
ATOM   5839 C CA  . GLY B 2  108 ? 12.014  53.081   23.418  1.00 75.39 108 B 1 
ATOM   5840 C C   . GLY B 2  108 ? 12.752  52.682   24.697  1.00 77.70 108 B 1 
ATOM   5841 O O   . GLY B 2  108 ? 13.967  52.851   24.805  1.00 74.68 108 B 1 
ATOM   5842 N N   . PRO B 2  109 ? 12.028  52.153   25.700  1.00 75.16 109 B 1 
ATOM   5843 C CA  . PRO B 2  109 ? 12.605  51.778   26.983  1.00 76.17 109 B 1 
ATOM   5844 C C   . PRO B 2  109 ? 13.711  50.734   26.812  1.00 77.64 109 B 1 
ATOM   5845 O O   . PRO B 2  109 ? 13.551  49.743   26.097  1.00 75.45 109 B 1 
ATOM   5846 C CB  . PRO B 2  109 ? 11.437  51.268   27.831  1.00 74.37 109 B 1 
ATOM   5847 C CG  . PRO B 2  109 ? 10.397  50.839   26.796  1.00 73.89 109 B 1 
ATOM   5848 C CD  . PRO B 2  109 ? 10.617  51.832   25.657  1.00 77.43 109 B 1 
ATOM   5849 N N   . PHE B 2  110 ? 14.829  50.962   27.508  1.00 79.23 110 B 1 
ATOM   5850 C CA  . PHE B 2  110 ? 15.927  50.005   27.571  1.00 78.86 110 B 1 
ATOM   5851 C C   . PHE B 2  110 ? 15.592  48.906   28.577  1.00 78.85 110 B 1 
ATOM   5852 O O   . PHE B 2  110 ? 15.432  49.181   29.764  1.00 76.52 110 B 1 
ATOM   5853 C CB  . PHE B 2  110 ? 17.222  50.741   27.925  1.00 77.49 110 B 1 
ATOM   5854 C CG  . PHE B 2  110 ? 18.427  49.834   27.994  1.00 76.10 110 B 1 
ATOM   5855 C CD1 . PHE B 2  110 ? 18.998  49.494   29.233  1.00 69.80 110 B 1 
ATOM   5856 C CD2 . PHE B 2  110 ? 18.984  49.321   26.811  1.00 69.72 110 B 1 
ATOM   5857 C CE1 . PHE B 2  110 ? 20.123  48.663   29.285  1.00 67.81 110 B 1 
ATOM   5858 C CE2 . PHE B 2  110 ? 20.107  48.488   26.862  1.00 67.27 110 B 1 
ATOM   5859 C CZ  . PHE B 2  110 ? 20.681  48.162   28.097  1.00 71.66 110 B 1 
ATOM   5860 N N   . LEU B 2  111 ? 15.488  47.667   28.117  1.00 76.66 111 B 1 
ATOM   5861 C CA  . LEU B 2  111 ? 15.119  46.509   28.936  1.00 75.30 111 B 1 
ATOM   5862 C C   . LEU B 2  111 ? 16.330  45.827   29.580  1.00 74.73 111 B 1 
ATOM   5863 O O   . LEU B 2  111 ? 16.186  45.109   30.562  1.00 69.67 111 B 1 
ATOM   5864 C CB  . LEU B 2  111 ? 14.317  45.515   28.082  1.00 73.22 111 B 1 
ATOM   5865 C CG  . LEU B 2  111 ? 13.036  46.083   27.440  1.00 71.63 111 B 1 
ATOM   5866 C CD1 . LEU B 2  111 ? 12.330  44.975   26.665  1.00 66.05 111 B 1 
ATOM   5867 C CD2 . LEU B 2  111 ? 12.061  46.652   28.466  1.00 66.36 111 B 1 
ATOM   5868 N N   . GLY B 2  112 ? 17.524  46.057   29.045  1.00 77.96 112 B 1 
ATOM   5869 C CA  . GLY B 2  112 ? 18.767  45.431   29.478  1.00 77.68 112 B 1 
ATOM   5870 C C   . GLY B 2  112 ? 19.476  44.712   28.339  1.00 79.57 112 B 1 
ATOM   5871 O O   . GLY B 2  112 ? 18.897  44.432   27.293  1.00 76.51 112 B 1 
ATOM   5872 N N   . ASN B 2  113 ? 20.763  44.416   28.552  1.00 79.00 113 B 1 
ATOM   5873 C CA  . ASN B 2  113 ? 21.591  43.729   27.566  1.00 78.57 113 B 1 
ATOM   5874 C C   . ASN B 2  113 ? 22.214  42.481   28.169  1.00 78.02 113 B 1 
ATOM   5875 O O   . ASN B 2  113 ? 22.933  42.563   29.163  1.00 74.71 113 B 1 
ATOM   5876 C CB  . ASN B 2  113 ? 22.688  44.675   27.040  1.00 76.01 113 B 1 
ATOM   5877 C CG  . ASN B 2  113 ? 22.248  45.530   25.861  1.00 74.14 113 B 1 
ATOM   5878 O OD1 . ASN B 2  113 ? 21.348  45.215   25.124  1.00 68.02 113 B 1 
ATOM   5879 N ND2 . ASN B 2  113 ? 22.929  46.632   25.622  1.00 68.77 113 B 1 
ATOM   5880 N N   . ILE B 2  114 ? 22.036  41.358   27.517  1.00 75.61 114 B 1 
ATOM   5881 C CA  . ILE B 2  114 ? 22.890  40.190   27.728  1.00 75.79 114 B 1 
ATOM   5882 C C   . ILE B 2  114 ? 24.225  40.466   27.020  1.00 75.22 114 B 1 
ATOM   5883 O O   . ILE B 2  114 ? 24.225  40.861   25.849  1.00 72.88 114 B 1 
ATOM   5884 C CB  . ILE B 2  114 ? 22.200  38.904   27.241  1.00 75.10 114 B 1 
ATOM   5885 C CG1 . ILE B 2  114 ? 20.928  38.668   28.081  1.00 72.22 114 B 1 
ATOM   5886 C CG2 . ILE B 2  114 ? 23.155  37.703   27.349  1.00 70.17 114 B 1 
ATOM   5887 C CD1 . ILE B 2  114 ? 20.103  37.474   27.628  1.00 66.97 114 B 1 
ATOM   5888 N N   . PRO B 2  115 ? 25.383  40.277   27.691  1.00 75.81 115 B 1 
ATOM   5889 C CA  . PRO B 2  115 ? 26.679  40.445   27.040  1.00 74.57 115 B 1 
ATOM   5890 C C   . PRO B 2  115 ? 26.814  39.528   25.821  1.00 75.16 115 B 1 
ATOM   5891 O O   . PRO B 2  115 ? 26.452  38.356   25.898  1.00 73.71 115 B 1 
ATOM   5892 C CB  . PRO B 2  115 ? 27.722  40.127   28.114  1.00 72.72 115 B 1 
ATOM   5893 C CG  . PRO B 2  115 ? 26.987  40.360   29.428  1.00 70.94 115 B 1 
ATOM   5894 C CD  . PRO B 2  115 ? 25.547  39.972   29.098  1.00 73.94 115 B 1 
ATOM   5895 N N   . LYS B 2  116 ? 27.381  40.033   24.728  1.00 74.27 116 B 1 
ATOM   5896 C CA  . LYS B 2  116 ? 27.488  39.297   23.449  1.00 73.30 116 B 1 
ATOM   5897 C C   . LYS B 2  116 ? 28.128  37.910   23.592  1.00 72.72 116 B 1 
ATOM   5898 O O   . LYS B 2  116 ? 27.715  36.984   22.917  1.00 69.86 116 B 1 
ATOM   5899 C CB  . LYS B 2  116 ? 28.258  40.116   22.390  1.00 71.48 116 B 1 
ATOM   5900 C CG  . LYS B 2  116 ? 27.454  41.277   21.776  1.00 67.67 116 B 1 
ATOM   5901 C CD  . LYS B 2  116 ? 28.177  41.896   20.559  1.00 64.13 116 B 1 
ATOM   5902 C CE  . LYS B 2  116 ? 27.318  42.955   19.841  1.00 57.88 116 B 1 
ATOM   5903 N NZ  . LYS B 2  116 ? 27.906  43.424   18.552  1.00 53.05 116 B 1 
ATOM   5904 N N   . GLN B 2  117 ? 29.089  37.763   24.510  1.00 70.62 117 B 1 
ATOM   5905 C CA  . GLN B 2  117 ? 29.800  36.503   24.767  1.00 68.73 117 B 1 
ATOM   5906 C C   . GLN B 2  117 ? 28.900  35.351   25.243  1.00 68.47 117 B 1 
ATOM   5907 O O   . GLN B 2  117 ? 29.305  34.197   25.180  1.00 66.12 117 B 1 
ATOM   5908 C CB  . GLN B 2  117 ? 30.919  36.778   25.783  1.00 67.26 117 B 1 
ATOM   5909 C CG  . GLN B 2  117 ? 30.388  37.129   27.186  1.00 64.12 117 B 1 
ATOM   5910 C CD  . GLN B 2  117 ? 31.474  37.620   28.146  1.00 59.44 117 B 1 
ATOM   5911 O OE1 . GLN B 2  117 ? 32.582  37.934   27.760  1.00 53.44 117 B 1 
ATOM   5912 N NE2 . GLN B 2  117 ? 31.182  37.727   29.420  1.00 51.64 117 B 1 
ATOM   5913 N N   . TYR B 2  118 ? 27.710  35.662   25.745  1.00 69.01 118 B 1 
ATOM   5914 C CA  . TYR B 2  118 ? 26.744  34.656   26.183  1.00 68.14 118 B 1 
ATOM   5915 C C   . TYR B 2  118 ? 25.706  34.304   25.114  1.00 68.26 118 B 1 
ATOM   5916 O O   . TYR B 2  118 ? 24.869  33.437   25.357  1.00 66.02 118 B 1 
ATOM   5917 C CB  . TYR B 2  118 ? 26.065  35.125   27.474  1.00 67.25 118 B 1 
ATOM   5918 C CG  . TYR B 2  118 ? 27.009  35.310   28.641  1.00 66.43 118 B 1 
ATOM   5919 C CD1 . TYR B 2  118 ? 27.712  34.212   29.173  1.00 61.33 118 B 1 
ATOM   5920 C CD2 . TYR B 2  118 ? 27.188  36.583   29.213  1.00 61.22 118 B 1 
ATOM   5921 C CE1 . TYR B 2  118 ? 28.585  34.379   30.256  1.00 59.39 118 B 1 
ATOM   5922 C CE2 . TYR B 2  118 ? 28.059  36.764   30.299  1.00 59.46 118 B 1 
ATOM   5923 C CZ  . TYR B 2  118 ? 28.758  35.659   30.816  1.00 59.94 118 B 1 
ATOM   5924 O OH  . TYR B 2  118 ? 29.621  35.834   31.873  1.00 58.09 118 B 1 
ATOM   5925 N N   . CYS B 2  119 ? 25.766  34.961   23.972  1.00 72.68 119 B 1 
ATOM   5926 C CA  . CYS B 2  119 ? 24.853  34.727   22.861  1.00 72.57 119 B 1 
ATOM   5927 C C   . CYS B 2  119 ? 25.576  33.977   21.739  1.00 71.17 119 B 1 
ATOM   5928 O O   . CYS B 2  119 ? 26.534  34.503   21.176  1.00 68.50 119 B 1 
ATOM   5929 C CB  . CYS B 2  119 ? 24.305  36.069   22.360  1.00 73.11 119 B 1 
ATOM   5930 S SG  . CYS B 2  119 ? 23.344  36.997   23.595  1.00 70.96 119 B 1 
ATOM   5931 N N   . ASN B 2  120 ? 25.109  32.790   21.394  1.00 64.83 120 B 1 
ATOM   5932 C CA  . ASN B 2  120 ? 25.651  32.049   20.252  1.00 63.36 120 B 1 
ATOM   5933 C C   . ASN B 2  120 ? 25.329  32.734   18.936  1.00 63.15 120 B 1 
ATOM   5934 O O   . ASN B 2  120 ? 26.200  32.928   18.095  1.00 59.89 120 B 1 
ATOM   5935 C CB  . ASN B 2  120 ? 25.063  30.631   20.237  1.00 60.56 120 B 1 
ATOM   5936 C CG  . ASN B 2  120 ? 25.784  29.711   21.178  1.00 57.39 120 B 1 
ATOM   5937 O OD1 . ASN B 2  120 ? 26.860  30.006   21.648  1.00 52.47 120 B 1 
ATOM   5938 N ND2 . ASN B 2  120 ? 25.207  28.559   21.454  1.00 51.65 120 B 1 
ATOM   5939 N N   . GLN B 2  121 ? 24.068  33.087   18.793  1.00 64.40 121 B 1 
ATOM   5940 C CA  . GLN B 2  121 ? 23.566  33.768   17.617  1.00 65.05 121 B 1 
ATOM   5941 C C   . GLN B 2  121 ? 22.735  34.961   18.050  1.00 67.74 121 B 1 
ATOM   5942 O O   . GLN B 2  121 ? 21.953  34.878   18.997  1.00 65.85 121 B 1 
ATOM   5943 C CB  . GLN B 2  121 ? 22.755  32.800   16.762  1.00 60.52 121 B 1 
ATOM   5944 C CG  . GLN B 2  121 ? 23.647  31.760   16.084  1.00 54.44 121 B 1 
ATOM   5945 C CD  . GLN B 2  121 ? 22.851  30.884   15.126  1.00 49.21 121 B 1 
ATOM   5946 O OE1 . GLN B 2  121 ? 21.697  30.577   15.339  1.00 45.27 121 B 1 
ATOM   5947 N NE2 . GLN B 2  121 ? 23.435  30.466   14.034  1.00 42.72 121 B 1 
ATOM   5948 N N   . ILE B 2  122 ? 22.928  36.067   17.360  1.00 69.68 122 B 1 
ATOM   5949 C CA  . ILE B 2  122 ? 22.194  37.303   17.605  1.00 70.40 122 B 1 
ATOM   5950 C C   . ILE B 2  122 ? 21.344  37.596   16.378  1.00 70.38 122 B 1 
ATOM   5951 O O   . ILE B 2  122 ? 21.859  37.730   15.267  1.00 68.56 122 B 1 
ATOM   5952 C CB  . ILE B 2  122 ? 23.130  38.472   17.963  1.00 69.98 122 B 1 
ATOM   5953 C CG1 . ILE B 2  122 ? 23.994  38.128   19.202  1.00 68.50 122 B 1 
ATOM   5954 C CG2 . ILE B 2  122 ? 22.298  39.746   18.216  1.00 67.77 122 B 1 
ATOM   5955 C CD1 . ILE B 2  122 ? 25.085  39.160   19.504  1.00 64.43 122 B 1 
ATOM   5956 N N   . LEU B 2  123 ? 20.054  37.719   16.605  1.00 69.97 123 B 1 
ATOM   5957 C CA  . LEU B 2  123 ? 19.114  38.170   15.597  1.00 69.63 123 B 1 
ATOM   5958 C C   . LEU B 2  123 ? 18.825  39.651   15.823  1.00 70.84 123 B 1 
ATOM   5959 O O   . LEU B 2  123 ? 18.380  40.039   16.901  1.00 69.98 123 B 1 
ATOM   5960 C CB  . LEU B 2  123 ? 17.856  37.302   15.706  1.00 66.94 123 B 1 
ATOM   5961 C CG  . LEU B 2  123 ? 16.885  37.495   14.537  1.00 61.94 123 B 1 
ATOM   5962 C CD1 . LEU B 2  123 ? 17.428  36.889   13.246  1.00 56.84 123 B 1 
ATOM   5963 C CD2 . LEU B 2  123 ? 15.597  36.770   14.869  1.00 55.54 123 B 1 
ATOM   5964 N N   . TRP B 2  124 ? 19.107  40.480   14.835  1.00 69.63 124 B 1 
ATOM   5965 C CA  . TRP B 2  124 ? 18.719  41.880   14.878  1.00 68.58 124 B 1 
ATOM   5966 C C   . TRP B 2  124 ? 17.253  42.001   14.508  1.00 67.89 124 B 1 
ATOM   5967 O O   . TRP B 2  124 ? 16.845  41.569   13.438  1.00 65.64 124 B 1 
ATOM   5968 C CB  . TRP B 2  124 ? 19.599  42.726   13.959  1.00 66.84 124 B 1 
ATOM   5969 C CG  . TRP B 2  124 ? 21.006  42.899   14.419  1.00 64.61 124 B 1 
ATOM   5970 C CD1 . TRP B 2  124 ? 21.481  42.667   15.667  1.00 57.88 124 B 1 
ATOM   5971 C CD2 . TRP B 2  124 ? 22.150  43.360   13.636  1.00 61.05 124 B 1 
ATOM   5972 N NE1 . TRP B 2  124 ? 22.836  42.956   15.710  1.00 55.19 124 B 1 
ATOM   5973 C CE2 . TRP B 2  124 ? 23.281  43.381   14.488  1.00 58.22 124 B 1 
ATOM   5974 C CE3 . TRP B 2  124 ? 22.320  43.758   12.293  1.00 55.66 124 B 1 
ATOM   5975 C CZ2 . TRP B 2  124 ? 24.553  43.773   14.020  1.00 53.79 124 B 1 
ATOM   5976 C CZ3 . TRP B 2  124 ? 23.587  44.147   11.828  1.00 49.55 124 B 1 
ATOM   5977 C CH2 . TRP B 2  124 ? 24.690  44.151   12.686  1.00 49.65 124 B 1 
ATOM   5978 N N   . PHE B 2  125 ? 16.499  42.595   15.395  1.00 69.67 125 B 1 
ATOM   5979 C CA  . PHE B 2  125 ? 15.112  42.965   15.167  1.00 69.57 125 B 1 
ATOM   5980 C C   . PHE B 2  125 ? 15.009  44.481   15.024  1.00 69.61 125 B 1 
ATOM   5981 O O   . PHE B 2  125 ? 15.671  45.223   15.747  1.00 67.71 125 B 1 
ATOM   5982 C CB  . PHE B 2  125 ? 14.261  42.429   16.317  1.00 67.87 125 B 1 
ATOM   5983 C CG  . PHE B 2  125 ? 12.799  42.793   16.212  1.00 66.63 125 B 1 
ATOM   5984 C CD1 . PHE B 2  125 ? 12.235  43.734   17.094  1.00 60.29 125 B 1 
ATOM   5985 C CD2 . PHE B 2  125 ? 11.997  42.199   15.225  1.00 58.85 125 B 1 
ATOM   5986 C CE1 . PHE B 2  125 ? 10.876  44.062   16.999  1.00 57.22 125 B 1 
ATOM   5987 C CE2 . PHE B 2  125 ? 10.641  42.534   15.126  1.00 57.12 125 B 1 
ATOM   5988 C CZ  . PHE B 2  125 ? 10.077  43.461   16.013  1.00 58.90 125 B 1 
ATOM   5989 N N   . ASP B 2  126 ? 14.200  44.939   14.099  1.00 66.88 126 B 1 
ATOM   5990 C CA  . ASP B 2  126 ? 13.898  46.353   13.930  1.00 66.13 126 B 1 
ATOM   5991 C C   . ASP B 2  126 ? 12.422  46.598   14.245  1.00 64.62 126 B 1 
ATOM   5992 O O   . ASP B 2  126 ? 11.530  46.231   13.485  1.00 61.39 126 B 1 
ATOM   5993 C CB  . ASP B 2  126 ? 14.300  46.810   12.522  1.00 64.19 126 B 1 
ATOM   5994 C CG  . ASP B 2  126 ? 14.312  48.330   12.390  1.00 61.91 126 B 1 
ATOM   5995 O OD1 . ASP B 2  126 ? 13.657  49.017   13.210  1.00 58.08 126 B 1 
ATOM   5996 O OD2 . ASP B 2  126 ? 15.039  48.827   11.501  1.00 57.10 126 B 1 
ATOM   5997 N N   . SER B 2  127 ? 12.167  47.222   15.386  1.00 65.59 127 B 1 
ATOM   5998 C CA  . SER B 2  127 ? 10.793  47.490   15.826  1.00 63.81 127 B 1 
ATOM   5999 C C   . SER B 2  127 ? 10.076  48.562   15.006  1.00 62.46 127 B 1 
ATOM   6000 O O   . SER B 2  127 ? 8.885   48.785   15.219  1.00 59.39 127 B 1 
ATOM   6001 C CB  . SER B 2  127 ? 10.767  47.866   17.308  1.00 62.23 127 B 1 
ATOM   6002 O OG  . SER B 2  127 ? 11.519  49.039   17.553  1.00 60.02 127 B 1 
ATOM   6003 N N   . THR B 2  128 ? 10.791  49.246   14.120  1.00 64.55 128 B 1 
ATOM   6004 C CA  . THR B 2  128 ? 10.191  50.287   13.272  1.00 63.28 128 B 1 
ATOM   6005 C C   . THR B 2  128 ? 9.415   49.698   12.101  1.00 61.57 128 B 1 
ATOM   6006 O O   . THR B 2  128 ? 8.377   50.246   11.728  1.00 57.21 128 B 1 
ATOM   6007 C CB  . THR B 2  128 ? 11.234  51.282   12.753  1.00 62.26 128 B 1 
ATOM   6008 O OG1 . THR B 2  128 ? 12.213  50.685   11.946  1.00 59.91 128 B 1 
ATOM   6009 C CG2 . THR B 2  128 ? 11.948  52.010   13.892  1.00 58.14 128 B 1 
ATOM   6010 N N   . ASP B 2  129 ? 9.890   48.583   11.574  1.00 58.44 129 B 1 
ATOM   6011 C CA  . ASP B 2  129 ? 9.298   47.895   10.428  1.00 56.90 129 B 1 
ATOM   6012 C C   . ASP B 2  129 ? 8.954   46.424   10.717  1.00 55.63 129 B 1 
ATOM   6013 O O   . ASP B 2  129 ? 8.409   45.731   9.862   1.00 52.01 129 B 1 
ATOM   6014 C CB  . ASP B 2  129 ? 10.218  48.068   9.205   1.00 54.84 129 B 1 
ATOM   6015 C CG  . ASP B 2  129 ? 11.618  47.468   9.367   1.00 52.84 129 B 1 
ATOM   6016 O OD1 . ASP B 2  129 ? 11.859  46.772   10.371  1.00 49.27 129 B 1 
ATOM   6017 O OD2 . ASP B 2  129 ? 12.471  47.687   8.476   1.00 49.46 129 B 1 
ATOM   6018 N N   . GLY B 2  130 ? 9.242   45.947   11.933  1.00 57.77 130 B 1 
ATOM   6019 C CA  . GLY B 2  130 ? 8.983   44.563   12.327  1.00 56.09 130 B 1 
ATOM   6020 C C   . GLY B 2  130 ? 9.860   43.540   11.609  1.00 56.39 130 B 1 
ATOM   6021 O O   . GLY B 2  130 ? 9.582   42.343   11.678  1.00 54.05 130 B 1 
ATOM   6022 N N   . THR B 2  131 ? 10.901  44.005   10.933  1.00 54.54 131 B 1 
ATOM   6023 C CA  . THR B 2  131 ? 11.818  43.131   10.205  1.00 55.51 131 B 1 
ATOM   6024 C C   . THR B 2  131 ? 12.946  42.639   11.098  1.00 56.72 131 B 1 
ATOM   6025 O O   . THR B 2  131 ? 13.286  43.244   12.114  1.00 55.91 131 B 1 
ATOM   6026 C CB  . THR B 2  131 ? 12.373  43.781   8.935   1.00 53.55 131 B 1 
ATOM   6027 O OG1 . THR B 2  131 ? 13.214  44.864   9.237   1.00 50.45 131 B 1 
ATOM   6028 C CG2 . THR B 2  131 ? 11.276  44.255   7.992   1.00 49.48 131 B 1 
ATOM   6029 N N   . PHE B 2  132 ? 13.537  41.522   10.713  1.00 54.53 132 B 1 
ATOM   6030 C CA  . PHE B 2  132 ? 14.655  40.927   11.419  1.00 54.30 132 B 1 
ATOM   6031 C C   . PHE B 2  132 ? 15.679  40.346   10.448  1.00 54.17 132 B 1 
ATOM   6032 O O   . PHE B 2  132 ? 15.359  39.954   9.331   1.00 52.87 132 B 1 
ATOM   6033 C CB  . PHE B 2  132 ? 14.154  39.905   12.437  1.00 52.31 132 B 1 
ATOM   6034 C CG  . PHE B 2  132 ? 13.249  38.847   11.856  1.00 51.18 132 B 1 
ATOM   6035 C CD1 . PHE B 2  132 ? 11.857  39.055   11.809  1.00 48.28 132 B 1 
ATOM   6036 C CD2 . PHE B 2  132 ? 13.794  37.667   11.333  1.00 47.38 132 B 1 
ATOM   6037 C CE1 . PHE B 2  132 ? 11.017  38.091   11.240  1.00 45.14 132 B 1 
ATOM   6038 C CE2 . PHE B 2  132 ? 12.952  36.699   10.760  1.00 45.01 132 B 1 
ATOM   6039 C CZ  . PHE B 2  132 ? 11.566  36.916   10.712  1.00 43.89 132 B 1 
ATOM   6040 N N   . MET B 2  133 ? 16.930  40.310   10.894  1.00 54.69 133 B 1 
ATOM   6041 C CA  . MET B 2  133 ? 18.044  39.770   10.125  1.00 55.66 133 B 1 
ATOM   6042 C C   . MET B 2  133 ? 19.119  39.223   11.073  1.00 57.24 133 B 1 
ATOM   6043 O O   . MET B 2  133 ? 19.238  39.709   12.202  1.00 54.57 133 B 1 
ATOM   6044 C CB  . MET B 2  133 ? 18.601  40.837   9.170   1.00 52.38 133 B 1 
ATOM   6045 C CG  . MET B 2  133 ? 19.123  42.091   9.875   1.00 49.02 133 B 1 
ATOM   6046 S SD  . MET B 2  133 ? 19.728  43.359   8.727   1.00 44.97 133 B 1 
ATOM   6047 C CE  . MET B 2  133 ? 20.214  44.633   9.893   1.00 41.23 133 B 1 
ATOM   6048 N N   . PRO B 2  134 ? 19.912  38.235   10.665  1.00 53.28 134 B 1 
ATOM   6049 C CA  . PRO B 2  134 ? 20.995  37.737   11.500  1.00 52.42 134 B 1 
ATOM   6050 C C   . PRO B 2  134 ? 22.070  38.808   11.657  1.00 52.67 134 B 1 
ATOM   6051 O O   . PRO B 2  134 ? 22.441  39.498   10.706  1.00 51.24 134 B 1 
ATOM   6052 C CB  . PRO B 2  134 ? 21.510  36.482   10.793  1.00 50.25 134 B 1 
ATOM   6053 C CG  . PRO B 2  134 ? 21.175  36.740   9.327   1.00 49.79 134 B 1 
ATOM   6054 C CD  . PRO B 2  134 ? 19.935  37.632   9.376   1.00 51.55 134 B 1 
ATOM   6055 N N   . SER B 2  135 ? 22.593  38.940   12.869  1.00 58.73 135 B 1 
ATOM   6056 C CA  . SER B 2  135 ? 23.723  39.818   13.141  1.00 56.16 135 B 1 
ATOM   6057 C C   . SER B 2  135 ? 24.999  39.208   12.575  1.00 54.27 135 B 1 
ATOM   6058 O O   . SER B 2  135 ? 25.360  38.087   12.916  1.00 51.68 135 B 1 
ATOM   6059 C CB  . SER B 2  135 ? 23.862  40.053   14.642  1.00 53.80 135 B 1 
ATOM   6060 O OG  . SER B 2  135 ? 24.971  40.877   14.912  1.00 51.42 135 B 1 
ATOM   6061 N N   . ILE B 2  136 ? 25.706  39.986   11.774  1.00 47.00 136 B 1 
ATOM   6062 C CA  . ILE B 2  136 ? 27.030  39.615   11.252  1.00 46.08 136 B 1 
ATOM   6063 C C   . ILE B 2  136 ? 28.087  39.642   12.372  1.00 46.24 136 B 1 
ATOM   6064 O O   . ILE B 2  136 ? 29.095  38.960   12.301  1.00 43.05 136 B 1 
ATOM   6065 C CB  . ILE B 2  136 ? 27.412  40.540   10.072  1.00 41.69 136 B 1 
ATOM   6066 C CG1 . ILE B 2  136 ? 26.270  40.634   9.021   1.00 38.65 136 B 1 
ATOM   6067 C CG2 . ILE B 2  136 ? 28.704  40.044   9.402   1.00 37.90 136 B 1 
ATOM   6068 C CD1 . ILE B 2  136 ? 26.501  41.695   7.938   1.00 34.81 136 B 1 
ATOM   6069 N N   . ASP B 2  137 ? 27.831  40.390   13.448  1.00 45.22 137 B 1 
ATOM   6070 C CA  . ASP B 2  137 ? 28.745  40.558   14.588  1.00 44.74 137 B 1 
ATOM   6071 C C   . ASP B 2  137 ? 28.881  39.319   15.483  1.00 43.55 137 B 1 
ATOM   6072 O O   . ASP B 2  137 ? 29.418  39.427   16.592  1.00 41.19 137 B 1 
ATOM   6073 C CB  . ASP B 2  137 ? 28.279  41.724   15.469  1.00 42.20 137 B 1 
ATOM   6074 C CG  . ASP B 2  137 ? 28.525  43.135   14.968  1.00 40.00 137 B 1 
ATOM   6075 O OD1 . ASP B 2  137 ? 29.249  43.333   13.976  1.00 37.85 137 B 1 
ATOM   6076 O OD2 . ASP B 2  137 ? 28.000  44.025   15.691  1.00 37.65 137 B 1 
ATOM   6077 N N   . VAL B 2  138 ? 28.393  38.179   15.088  1.00 41.07 138 B 1 
ATOM   6078 C CA  . VAL B 2  138 ? 28.633  36.946   15.845  1.00 40.63 138 B 1 
ATOM   6079 C C   . VAL B 2  138 ? 30.106  36.578   15.684  1.00 40.12 138 B 1 
ATOM   6080 O O   . VAL B 2  138 ? 30.493  35.798   14.826  1.00 38.10 138 B 1 
ATOM   6081 C CB  . VAL B 2  138 ? 27.674  35.803   15.464  1.00 37.99 138 B 1 
ATOM   6082 C CG1 . VAL B 2  138 ? 27.860  34.615   16.410  1.00 35.59 138 B 1 
ATOM   6083 C CG2 . VAL B 2  138 ? 26.212  36.237   15.574  1.00 35.40 138 B 1 
ATOM   6084 N N   . THR B 2  139 ? 30.946  37.173   16.528  1.00 37.56 139 B 1 
ATOM   6085 C CA  . THR B 2  139 ? 32.415  37.095   16.463  1.00 37.16 139 B 1 
ATOM   6086 C C   . THR B 2  139 ? 32.976  35.680   16.506  1.00 36.77 139 B 1 
ATOM   6087 O O   . THR B 2  139 ? 34.066  35.445   15.992  1.00 34.47 139 B 1 
ATOM   6088 C CB  . THR B 2  139 ? 33.042  37.852   17.638  1.00 34.74 139 B 1 
ATOM   6089 O OG1 . THR B 2  139 ? 32.417  37.484   18.853  1.00 33.15 139 B 1 
ATOM   6090 C CG2 . THR B 2  139 ? 32.895  39.366   17.487  1.00 32.68 139 B 1 
ATOM   6091 N N   . ASN B 2  140 ? 32.261  34.767   17.143  1.00 37.18 140 B 1 
ATOM   6092 C CA  . ASN B 2  140 ? 32.670  33.369   17.249  1.00 37.43 140 B 1 
ATOM   6093 C C   . ASN B 2  140 ? 32.319  32.537   16.013  1.00 37.11 140 B 1 
ATOM   6094 O O   . ASN B 2  140 ? 32.674  31.362   15.984  1.00 34.99 140 B 1 
ATOM   6095 C CB  . ASN B 2  140 ? 32.107  32.758   18.542  1.00 35.44 140 B 1 
ATOM   6096 C CG  . ASN B 2  140 ? 32.897  33.117   19.789  1.00 32.86 140 B 1 
ATOM   6097 O OD1 . ASN B 2  140 ? 33.965  33.692   19.763  1.00 31.43 140 B 1 
ATOM   6098 N ND2 . ASN B 2  140 ? 32.384  32.749   20.943  1.00 30.96 140 B 1 
ATOM   6099 N N   . GLU B 2  141 ? 31.669  33.106   15.015  1.00 35.25 141 B 1 
ATOM   6100 C CA  . GLU B 2  141 ? 31.739  32.524   13.676  1.00 34.93 141 B 1 
ATOM   6101 C C   . GLU B 2  141 ? 33.206  32.614   13.254  1.00 34.04 141 B 1 
ATOM   6102 O O   . GLU B 2  141 ? 33.710  33.661   12.859  1.00 32.86 141 B 1 
ATOM   6103 C CB  . GLU B 2  141 ? 30.782  33.201   12.676  1.00 33.52 141 B 1 
ATOM   6104 C CG  . GLU B 2  141 ? 29.326  32.745   12.866  1.00 31.05 141 B 1 
ATOM   6105 C CD  . GLU B 2  141 ? 28.328  33.308   11.833  1.00 29.50 141 B 1 
ATOM   6106 O OE1 . GLU B 2  141 ? 27.193  32.776   11.764  1.00 27.51 141 B 1 
ATOM   6107 O OE2 . GLU B 2  141 ? 28.635  34.279   11.116  1.00 28.42 141 B 1 
ATOM   6108 N N   . SER B 2  142 ? 33.939  31.521   13.465  1.00 32.19 142 B 1 
ATOM   6109 C CA  . SER B 2  142 ? 35.349  31.472   13.110  1.00 32.14 142 B 1 
ATOM   6110 C C   . SER B 2  142 ? 35.492  31.758   11.622  1.00 32.07 142 B 1 
ATOM   6111 O O   . SER B 2  142 ? 34.646  31.350   10.832  1.00 30.32 142 B 1 
ATOM   6112 C CB  . SER B 2  142 ? 35.948  30.105   13.458  1.00 29.51 142 B 1 
ATOM   6113 O OG  . SER B 2  142 ? 35.350  29.080   12.711  1.00 27.57 142 B 1 
ATOM   6114 N N   . ARG B 2  143 ? 36.611  32.362   11.237  1.00 30.30 143 B 1 
ATOM   6115 C CA  . ARG B 2  143 ? 36.936  32.699   9.837   1.00 31.10 143 B 1 
ATOM   6116 C C   . ARG B 2  143 ? 36.806  31.547   8.836   1.00 31.08 143 B 1 
ATOM   6117 O O   . ARG B 2  143 ? 36.835  31.807   7.643   1.00 29.04 143 B 1 
ATOM   6118 C CB  . ARG B 2  143 ? 38.377  33.221   9.761   1.00 29.01 143 B 1 
ATOM   6119 C CG  . ARG B 2  143 ? 38.525  34.676   10.198  1.00 27.06 143 B 1 
ATOM   6120 C CD  . ARG B 2  143 ? 39.979  35.086   9.985   1.00 25.77 143 B 1 
ATOM   6121 N NE  . ARG B 2  143 ? 40.195  36.514   10.260  1.00 23.79 143 B 1 
ATOM   6122 C CZ  . ARG B 2  143 ? 41.356  37.145   10.191  1.00 22.75 143 B 1 
ATOM   6123 N NH1 . ARG B 2  143 ? 42.456  36.513   9.886   1.00 21.88 143 B 1 
ATOM   6124 N NH2 . ARG B 2  143 ? 41.423  38.424   10.425  1.00 20.41 143 B 1 
ATOM   6125 N N   . ASN B 2  144 ? 36.694  30.320   9.304   1.00 32.93 144 B 1 
ATOM   6126 C CA  . ASN B 2  144 ? 36.531  29.148   8.454   1.00 33.30 144 B 1 
ATOM   6127 C C   . ASN B 2  144 ? 35.098  29.008   7.913   1.00 32.88 144 B 1 
ATOM   6128 O O   . ASN B 2  144 ? 34.661  27.894   7.649   1.00 30.94 144 B 1 
ATOM   6129 C CB  . ASN B 2  144 ? 37.012  27.893   9.199   1.00 31.17 144 B 1 
ATOM   6130 C CG  . ASN B 2  144 ? 38.504  27.847   9.467   1.00 28.45 144 B 1 
ATOM   6131 O OD1 . ASN B 2  144 ? 39.289  28.710   9.122   1.00 27.50 144 B 1 
ATOM   6132 N ND2 . ASN B 2  144 ? 38.945  26.800   10.125  1.00 27.49 144 B 1 
ATOM   6133 N N   . ASP B 2  145 ? 34.386  30.112   7.736   1.00 32.16 145 B 1 
ATOM   6134 C CA  . ASP B 2  145 ? 33.089  30.114   7.048   1.00 32.33 145 B 1 
ATOM   6135 C C   . ASP B 2  145 ? 33.180  29.513   5.635   1.00 31.90 145 B 1 
ATOM   6136 O O   . ASP B 2  145 ? 32.196  28.977   5.134   1.00 30.10 145 B 1 
ATOM   6137 C CB  . ASP B 2  145 ? 32.523  31.542   6.968   1.00 30.13 145 B 1 
ATOM   6138 C CG  . ASP B 2  145 ? 31.742  32.002   8.206   1.00 27.55 145 B 1 
ATOM   6139 O OD1 . ASP B 2  145 ? 31.185  31.150   8.930   1.00 26.19 145 B 1 
ATOM   6140 O OD2 . ASP B 2  145 ? 31.656  33.239   8.393   1.00 26.11 145 B 1 
ATOM   6141 N N   . ASP B 2  146 ? 34.366  29.523   5.028   1.00 30.35 146 B 1 
ATOM   6142 C CA  . ASP B 2  146 ? 34.594  28.886   3.727   1.00 30.55 146 B 1 
ATOM   6143 C C   . ASP B 2  146 ? 34.283  27.382   3.739   1.00 30.63 146 B 1 
ATOM   6144 O O   . ASP B 2  146 ? 33.803  26.840   2.742   1.00 28.66 146 B 1 
ATOM   6145 C CB  . ASP B 2  146 ? 36.051  29.101   3.289   1.00 28.22 146 B 1 
ATOM   6146 C CG  . ASP B 2  146 ? 36.379  30.531   2.856   1.00 25.71 146 B 1 
ATOM   6147 O OD1 . ASP B 2  146 ? 35.452  31.262   2.458   1.00 24.68 146 B 1 
ATOM   6148 O OD2 . ASP B 2  146 ? 37.586  30.873   2.881   1.00 24.34 146 B 1 
ATOM   6149 N N   . ASP B 2  147 ? 34.524  26.699   4.854   1.00 29.10 147 B 1 
ATOM   6150 C CA  . ASP B 2  147 ? 34.282  25.259   4.957   1.00 29.28 147 B 1 
ATOM   6151 C C   . ASP B 2  147 ? 32.805  24.905   5.202   1.00 29.36 147 B 1 
ATOM   6152 O O   . ASP B 2  147 ? 32.384  23.781   4.908   1.00 27.72 147 B 1 
ATOM   6153 C CB  . ASP B 2  147 ? 35.189  24.666   6.041   1.00 27.32 147 B 1 
ATOM   6154 C CG  . ASP B 2  147 ? 36.656  24.534   5.618   1.00 24.74 147 B 1 
ATOM   6155 O OD1 . ASP B 2  147 ? 36.922  24.157   4.456   1.00 23.67 147 B 1 
ATOM   6156 O OD2 . ASP B 2  147 ? 37.534  24.699   6.493   1.00 23.36 147 B 1 
ATOM   6157 N N   . ASP B 2  148 ? 31.997  25.846   5.681   1.00 29.82 148 B 1 
ATOM   6158 C CA  . ASP B 2  148 ? 30.558  25.639   5.897   1.00 30.12 148 B 1 
ATOM   6159 C C   . ASP B 2  148 ? 29.766  25.519   4.585   1.00 29.95 148 B 1 
ATOM   6160 O O   . ASP B 2  148 ? 28.617  25.074   4.587   1.00 28.83 148 B 1 
ATOM   6161 C CB  . ASP B 2  148 ? 29.970  26.759   6.786   1.00 28.83 148 B 1 
ATOM   6162 C CG  . ASP B 2  148 ? 30.072  26.505   8.292   1.00 26.63 148 B 1 
ATOM   6163 O OD1 . ASP B 2  148 ? 30.456  25.396   8.702   1.00 25.51 148 B 1 
ATOM   6164 O OD2 . ASP B 2  148 ? 29.693  27.389   9.098   1.00 25.33 148 B 1 
ATOM   6165 N N   . THR B 2  149 ? 30.388  25.867   3.468   1.00 26.67 149 B 1 
ATOM   6166 C CA  . THR B 2  149 ? 29.758  25.842   2.137   1.00 26.56 149 B 1 
ATOM   6167 C C   . THR B 2  149 ? 29.207  24.476   1.738   1.00 26.72 149 B 1 
ATOM   6168 O O   . THR B 2  149 ? 28.206  24.401   1.029   1.00 25.69 149 B 1 
ATOM   6169 C CB  . THR B 2  149 ? 30.749  26.256   1.044   1.00 25.07 149 B 1 
ATOM   6170 O OG1 . THR B 2  149 ? 31.933  25.493   1.115   1.00 23.24 149 B 1 
ATOM   6171 C CG2 . THR B 2  149 ? 31.124  27.730   1.113   1.00 22.69 149 B 1 
ATOM   6172 N N   . SER B 2  150 ? 29.878  23.404   2.155   1.00 25.68 150 B 1 
ATOM   6173 C CA  . SER B 2  150 ? 29.571  22.050   1.685   1.00 25.76 150 B 1 
ATOM   6174 C C   . SER B 2  150 ? 28.330  21.440   2.329   1.00 26.04 150 B 1 
ATOM   6175 O O   . SER B 2  150 ? 27.692  20.569   1.737   1.00 24.83 150 B 1 
ATOM   6176 C CB  . SER B 2  150 ? 30.778  21.139   1.909   1.00 24.21 150 B 1 
ATOM   6177 O OG  . SER B 2  150 ? 31.048  20.976   3.285   1.00 22.34 150 B 1 
ATOM   6178 N N   . VAL B 2  151 ? 27.999  21.862   3.522   1.00 24.99 151 B 1 
ATOM   6179 C CA  . VAL B 2  151 ? 26.897  21.267   4.270   1.00 24.68 151 B 1 
ATOM   6180 C C   . VAL B 2  151 ? 25.649  22.117   4.080   1.00 24.93 151 B 1 
ATOM   6181 O O   . VAL B 2  151 ? 25.328  22.964   4.903   1.00 24.09 151 B 1 
ATOM   6182 C CB  . VAL B 2  151 ? 27.255  21.015   5.746   1.00 23.45 151 B 1 
ATOM   6183 C CG1 . VAL B 2  151 ? 26.257  20.018   6.331   1.00 21.28 151 B 1 
ATOM   6184 C CG2 . VAL B 2  151 ? 28.646  20.412   5.941   1.00 21.28 151 B 1 
ATOM   6185 N N   . CYS B 2  152 ? 24.940  21.875   3.012   1.00 27.85 152 B 1 
ATOM   6186 C CA  . CYS B 2  152 ? 23.583  22.394   2.939   1.00 27.64 152 B 1 
ATOM   6187 C C   . CYS B 2  152 ? 22.735  21.680   3.995   1.00 27.96 152 B 1 
ATOM   6188 O O   . CYS B 2  152 ? 22.634  20.453   3.985   1.00 27.15 152 B 1 
ATOM   6189 C CB  . CYS B 2  152 ? 22.981  22.232   1.540   1.00 25.92 152 B 1 
ATOM   6190 S SG  . CYS B 2  152 ? 23.823  23.141   0.214   1.00 23.51 152 B 1 
ATOM   6191 N N   . LEU B 2  153 ? 22.089  22.438   4.856   1.00 27.63 153 B 1 
ATOM   6192 C CA  . LEU B 2  153 ? 20.860  21.957   5.478   1.00 27.90 153 B 1 
ATOM   6193 C C   . LEU B 2  153 ? 19.814  21.861   4.370   1.00 27.94 153 B 1 
ATOM   6194 O O   . LEU B 2  153 ? 18.926  22.694   4.241   1.00 27.12 153 B 1 
ATOM   6195 C CB  . LEU B 2  153 ? 20.420  22.887   6.622   1.00 26.76 153 B 1 
ATOM   6196 C CG  . LEU B 2  153 ? 21.073  22.542   7.967   1.00 24.47 153 B 1 
ATOM   6197 C CD1 . LEU B 2  153 ? 20.982  23.743   8.890   1.00 23.08 153 B 1 
ATOM   6198 C CD2 . LEU B 2  153 ? 20.376  21.364   8.648   1.00 23.15 153 B 1 
ATOM   6199 N N   . GLY B 2  154 ? 19.996  20.854   3.538   1.00 27.39 154 B 1 
ATOM   6200 C CA  . GLY B 2  154 ? 18.974  20.481   2.597   1.00 27.63 154 B 1 
ATOM   6201 C C   . GLY B 2  154 ? 17.800  20.002   3.417   1.00 27.41 154 B 1 
ATOM   6202 O O   . GLY B 2  154 ? 17.813  18.883   3.919   1.00 26.26 154 B 1 
ATOM   6203 N N   . THR B 2  155 ? 16.799  20.848   3.560   1.00 27.55 155 B 1 
ATOM   6204 C CA  . THR B 2  155 ? 15.466  20.300   3.737   1.00 27.78 155 B 1 
ATOM   6205 C C   . THR B 2  155 ? 15.261  19.300   2.605   1.00 27.66 155 B 1 
ATOM   6206 O O   . THR B 2  155 ? 15.816  19.483   1.514   1.00 26.33 155 B 1 
ATOM   6207 C CB  . THR B 2  155 ? 14.402  21.402   3.718   1.00 26.10 155 B 1 
ATOM   6208 O OG1 . THR B 2  155 ? 14.519  22.210   2.575   1.00 24.26 155 B 1 
ATOM   6209 C CG2 . THR B 2  155 ? 14.547  22.294   4.948   1.00 23.70 155 B 1 
ATOM   6210 N N   . ARG B 2  156 ? 14.531  18.233   2.837   1.00 26.31 156 B 1 
ATOM   6211 C CA  . ARG B 2  156 ? 14.380  17.132   1.858   1.00 27.09 156 B 1 
ATOM   6212 C C   . ARG B 2  156 ? 13.941  17.590   0.451   1.00 27.31 156 B 1 
ATOM   6213 O O   . ARG B 2  156 ? 14.085  16.846   -0.511  1.00 26.21 156 B 1 
ATOM   6214 C CB  . ARG B 2  156 ? 13.385  16.100   2.386   1.00 25.35 156 B 1 
ATOM   6215 C CG  . ARG B 2  156 ? 13.858  15.229   3.561   1.00 23.11 156 B 1 
ATOM   6216 C CD  . ARG B 2  156 ? 12.734  14.249   3.879   1.00 21.72 156 B 1 
ATOM   6217 N NE  . ARG B 2  156 ? 13.030  13.334   4.987   1.00 19.81 156 B 1 
ATOM   6218 C CZ  . ARG B 2  156 ? 12.187  12.462   5.500   1.00 18.71 156 B 1 
ATOM   6219 N NH1 . ARG B 2  156 ? 10.966  12.323   5.072   1.00 18.12 156 B 1 
ATOM   6220 N NH2 . ARG B 2  156 ? 12.559  11.690   6.469   1.00 17.46 156 B 1 
ATOM   6221 N N   . GLN B 2  157 ? 13.478  18.811   0.327   1.00 27.28 157 B 1 
ATOM   6222 C CA  . GLN B 2  157 ? 13.195  19.493   -0.940  1.00 28.07 157 B 1 
ATOM   6223 C C   . GLN B 2  157 ? 14.325  19.417   -1.964  1.00 27.97 157 B 1 
ATOM   6224 O O   . GLN B 2  157 ? 14.049  19.245   -3.146  1.00 27.04 157 B 1 
ATOM   6225 C CB  . GLN B 2  157 ? 12.884  20.982   -0.693  1.00 26.87 157 B 1 
ATOM   6226 C CG  . GLN B 2  157 ? 11.391  21.227   -0.639  1.00 24.84 157 B 1 
ATOM   6227 C CD  . GLN B 2  157 ? 10.966  22.600   -0.184  1.00 23.48 157 B 1 
ATOM   6228 O OE1 . GLN B 2  157 ? 11.658  23.257   0.555   1.00 22.86 157 B 1 
ATOM   6229 N NE2 . GLN B 2  157 ? 9.783   23.045   -0.547  1.00 22.34 157 B 1 
ATOM   6230 N N   . CYS B 2  158 ? 15.583  19.524   -1.545  1.00 27.13 158 B 1 
ATOM   6231 C CA  . CYS B 2  158 ? 16.697  19.545   -2.489  1.00 27.11 158 B 1 
ATOM   6232 C C   . CYS B 2  158 ? 16.911  18.208   -3.211  1.00 26.82 158 B 1 
ATOM   6233 O O   . CYS B 2  158 ? 17.655  18.174   -4.182  1.00 26.19 158 B 1 
ATOM   6234 C CB  . CYS B 2  158 ? 17.969  20.032   -1.789  1.00 25.70 158 B 1 
ATOM   6235 S SG  . CYS B 2  158 ? 17.830  21.809   -1.408  1.00 23.66 158 B 1 
ATOM   6236 N N   . SER B 2  159 ? 16.248  17.137   -2.803  1.00 25.52 159 B 1 
ATOM   6237 C CA  . SER B 2  159 ? 16.314  15.859   -3.529  1.00 25.54 159 B 1 
ATOM   6238 C C   . SER B 2  159 ? 15.850  15.964   -4.988  1.00 25.56 159 B 1 
ATOM   6239 O O   . SER B 2  159 ? 16.304  15.200   -5.832  1.00 24.61 159 B 1 
ATOM   6240 C CB  . SER B 2  159 ? 15.484  14.791   -2.814  1.00 23.81 159 B 1 
ATOM   6241 O OG  . SER B 2  159 ? 14.118  15.134   -2.781  1.00 22.41 159 B 1 
ATOM   6242 N N   . TRP B 2  160 ? 14.998  16.937   -5.288  1.00 21.61 160 B 1 
ATOM   6243 C CA  . TRP B 2  160 ? 14.535  17.175   -6.657  1.00 21.36 160 B 1 
ATOM   6244 C C   . TRP B 2  160 ? 15.611  17.734   -7.577  1.00 21.62 160 B 1 
ATOM   6245 O O   . TRP B 2  160 ? 15.557  17.510   -8.784  1.00 20.49 160 B 1 
ATOM   6246 C CB  . TRP B 2  160 ? 13.299  18.079   -6.628  1.00 19.78 160 B 1 
ATOM   6247 C CG  . TRP B 2  160 ? 12.074  17.269   -6.404  1.00 18.04 160 B 1 
ATOM   6248 C CD1 . TRP B 2  160 ? 11.646  16.773   -5.229  1.00 16.37 160 B 1 
ATOM   6249 C CD2 . TRP B 2  160 ? 11.208  16.710   -7.435  1.00 15.89 160 B 1 
ATOM   6250 N NE1 . TRP B 2  160 ? 10.579  15.924   -5.453  1.00 15.04 160 B 1 
ATOM   6251 C CE2 . TRP B 2  160 ? 10.288  15.841   -6.790  1.00 15.38 160 B 1 
ATOM   6252 C CE3 . TRP B 2  160 ? 11.138  16.832   -8.832  1.00 15.74 160 B 1 
ATOM   6253 C CZ2 . TRP B 2  160 ? 9.353   15.082   -7.518  1.00 14.67 160 B 1 
ATOM   6254 C CZ3 . TRP B 2  160 ? 10.182  16.101   -9.555  1.00 15.34 160 B 1 
ATOM   6255 C CH2 . TRP B 2  160 ? 9.308   15.217   -8.905  1.00 14.95 160 B 1 
ATOM   6256 N N   . PHE B 2  161 ? 16.624  18.376   -7.024  1.00 21.58 161 B 1 
ATOM   6257 C CA  . PHE B 2  161 ? 17.815  18.719   -7.783  1.00 22.34 161 B 1 
ATOM   6258 C C   . PHE B 2  161 ? 18.690  17.475   -7.963  1.00 22.38 161 B 1 
ATOM   6259 O O   . PHE B 2  161 ? 19.837  17.424   -7.537  1.00 21.67 161 B 1 
ATOM   6260 C CB  . PHE B 2  161 ? 18.538  19.916   -7.155  1.00 21.43 161 B 1 
ATOM   6261 C CG  . PHE B 2  161 ? 17.837  21.235   -7.388  1.00 19.61 161 B 1 
ATOM   6262 C CD1 . PHE B 2  161 ? 18.036  21.931   -8.595  1.00 18.59 161 B 1 
ATOM   6263 C CD2 . PHE B 2  161 ? 16.988  21.774   -6.410  1.00 18.39 161 B 1 
ATOM   6264 C CE1 . PHE B 2  161 ? 17.400  23.163   -8.818  1.00 17.41 161 B 1 
ATOM   6265 C CE2 . PHE B 2  161 ? 16.348  23.005   -6.628  1.00 17.41 161 B 1 
ATOM   6266 C CZ  . PHE B 2  161 ? 16.554  23.704   -7.833  1.00 16.98 161 B 1 
ATOM   6267 N N   . ALA B 2  162 ? 18.160  16.481   -8.646  1.00 23.25 162 B 1 
ATOM   6268 C CA  . ALA B 2  162 ? 18.929  15.309   -9.065  1.00 23.37 162 B 1 
ATOM   6269 C C   . ALA B 2  162 ? 20.188  15.703   -9.857  1.00 23.89 162 B 1 
ATOM   6270 O O   . ALA B 2  162 ? 21.191  14.996   -9.827  1.00 22.84 162 B 1 
ATOM   6271 C CB  . ALA B 2  162 ? 18.009  14.416   -9.912  1.00 21.77 162 B 1 
ATOM   6272 N N   . GLY B 2  163 ? 20.167  16.851   -10.523 1.00 26.01 163 B 1 
ATOM   6273 C CA  . GLY B 2  163 ? 21.312  17.385   -11.259 1.00 26.45 163 B 1 
ATOM   6274 C C   . GLY B 2  163 ? 22.522  17.772   -10.407 1.00 26.78 163 B 1 
ATOM   6275 O O   . GLY B 2  163 ? 23.626  17.843   -10.944 1.00 25.27 163 B 1 
ATOM   6276 N N   . CYS B 2  164 ? 22.372  17.977   -9.105  1.00 25.93 164 B 1 
ATOM   6277 C CA  . CYS B 2  164 ? 23.496  18.325   -8.224  1.00 26.16 164 B 1 
ATOM   6278 C C   . CYS B 2  164 ? 24.482  17.170   -7.983  1.00 26.26 164 B 1 
ATOM   6279 O O   . CYS B 2  164 ? 25.489  17.360   -7.306  1.00 25.45 164 B 1 
ATOM   6280 C CB  . CYS B 2  164 ? 22.973  18.903   -6.901  1.00 24.51 164 B 1 
ATOM   6281 S SG  . CYS B 2  164 ? 22.306  20.576   -7.164  1.00 22.33 164 B 1 
ATOM   6282 N N   . THR B 2  165 ? 24.240  16.000   -8.539  1.00 24.81 165 B 1 
ATOM   6283 C CA  . THR B 2  165 ? 25.202  14.885   -8.503  1.00 25.55 165 B 1 
ATOM   6284 C C   . THR B 2  165 ? 26.471  15.139   -9.320  1.00 25.68 165 B 1 
ATOM   6285 O O   . THR B 2  165 ? 27.425  14.370   -9.212  1.00 24.22 165 B 1 
ATOM   6286 C CB  . THR B 2  165 ? 24.566  13.574   -8.983  1.00 23.81 165 B 1 
ATOM   6287 O OG1 . THR B 2  165 ? 23.951  13.749   -10.243 1.00 22.00 165 B 1 
ATOM   6288 C CG2 . THR B 2  165 ? 23.515  13.047   -8.010  1.00 21.65 165 B 1 
ATOM   6289 N N   . ASN B 2  166 ? 26.520  16.183   -10.129 1.00 25.39 166 B 1 
ATOM   6290 C CA  . ASN B 2  166 ? 27.732  16.477   -10.886 1.00 26.87 166 B 1 
ATOM   6291 C C   . ASN B 2  166 ? 28.891  16.832   -9.940  1.00 27.13 166 B 1 
ATOM   6292 O O   . ASN B 2  166 ? 28.771  17.658   -9.052  1.00 25.77 166 B 1 
ATOM   6293 C CB  . ASN B 2  166 ? 27.473  17.557   -11.955 1.00 25.25 166 B 1 
ATOM   6294 C CG  . ASN B 2  166 ? 27.180  16.970   -13.326 1.00 22.89 166 B 1 
ATOM   6295 O OD1 . ASN B 2  166 ? 27.471  15.827   -13.630 1.00 22.11 166 B 1 
ATOM   6296 N ND2 . ASN B 2  166 ? 26.633  17.763   -14.222 1.00 21.88 166 B 1 
ATOM   6297 N N   . ARG B 2  167 ? 30.038  16.208   -10.197 1.00 23.80 167 B 1 
ATOM   6298 C CA  . ARG B 2  167 ? 31.234  16.198   -9.335  1.00 24.49 167 B 1 
ATOM   6299 C C   . ARG B 2  167 ? 31.747  17.569   -8.896  1.00 24.54 167 B 1 
ATOM   6300 O O   . ARG B 2  167 ? 32.207  17.720   -7.772  1.00 23.26 167 B 1 
ATOM   6301 C CB  . ARG B 2  167 ? 32.393  15.520   -10.087 1.00 23.06 167 B 1 
ATOM   6302 C CG  . ARG B 2  167 ? 32.298  13.998   -10.154 1.00 20.93 167 B 1 
ATOM   6303 C CD  . ARG B 2  167 ? 33.544  13.474   -10.877 1.00 19.75 167 B 1 
ATOM   6304 N NE  . ARG B 2  167 ? 33.619  12.006   -10.825 1.00 17.79 167 B 1 
ATOM   6305 C CZ  . ARG B 2  167 ? 34.570  11.260   -11.373 1.00 16.89 167 B 1 
ATOM   6306 N NH1 . ARG B 2  167 ? 35.543  11.791   -12.064 1.00 16.47 167 B 1 
ATOM   6307 N NH2 . ARG B 2  167 ? 34.558  9.965    -11.224 1.00 15.79 167 B 1 
ATOM   6308 N N   . THR B 2  168 ? 31.831  18.489   -9.824  1.00 23.51 168 B 1 
ATOM   6309 C CA  . THR B 2  168 ? 32.464  19.782   -9.594  1.00 23.92 168 B 1 
ATOM   6310 C C   . THR B 2  168 ? 31.444  20.763   -9.034  1.00 24.11 168 B 1 
ATOM   6311 O O   . THR B 2  168 ? 30.947  21.625   -9.754  1.00 22.83 168 B 1 
ATOM   6312 C CB  . THR B 2  168 ? 33.141  20.312   -10.870 1.00 22.03 168 B 1 
ATOM   6313 O OG1 . THR B 2  168 ? 32.253  20.235   -11.958 1.00 20.07 168 B 1 
ATOM   6314 C CG2 . THR B 2  168 ? 34.382  19.501   -11.229 1.00 19.91 168 B 1 
ATOM   6315 N N   . TRP B 2  169 ? 31.186  20.645   -7.750  1.00 22.43 169 B 1 
ATOM   6316 C CA  . TRP B 2  169 ? 30.733  21.788   -6.969  1.00 22.43 169 B 1 
ATOM   6317 C C   . TRP B 2  169 ? 31.883  22.802   -6.900  1.00 22.50 169 B 1 
ATOM   6318 O O   . TRP B 2  169 ? 32.546  22.965   -5.884  1.00 21.51 169 B 1 
ATOM   6319 C CB  . TRP B 2  169 ? 30.237  21.354   -5.580  1.00 21.09 169 B 1 
ATOM   6320 C CG  . TRP B 2  169 ? 28.837  20.830   -5.520  1.00 19.37 169 B 1 
ATOM   6321 C CD1 . TRP B 2  169 ? 28.354  19.764   -6.190  1.00 17.93 169 B 1 
ATOM   6322 C CD2 . TRP B 2  169 ? 27.722  21.346   -4.724  1.00 17.89 169 B 1 
ATOM   6323 N NE1 . TRP B 2  169 ? 27.018  19.571   -5.870  1.00 16.96 169 B 1 
ATOM   6324 C CE2 . TRP B 2  169 ? 26.591  20.514   -4.965  1.00 17.13 169 B 1 
ATOM   6325 C CE3 . TRP B 2  169 ? 27.565  22.419   -3.821  1.00 17.66 169 B 1 
ATOM   6326 C CZ2 . TRP B 2  169 ? 25.347  20.734   -4.334  1.00 16.55 169 B 1 
ATOM   6327 C CZ3 . TRP B 2  169 ? 26.326  22.632   -3.194  1.00 17.26 169 B 1 
ATOM   6328 C CH2 . TRP B 2  169 ? 25.226  21.801   -3.446  1.00 16.99 169 B 1 
ATOM   6329 N N   . ASN B 2  170 ? 32.179  23.436   -8.017  1.00 22.60 170 B 1 
ATOM   6330 C CA  . ASN B 2  170 ? 32.957  24.658   -7.978  1.00 23.45 170 B 1 
ATOM   6331 C C   . ASN B 2  170 ? 32.107  25.718   -7.278  1.00 23.80 170 B 1 
ATOM   6332 O O   . ASN B 2  170 ? 30.884  25.732   -7.408  1.00 22.98 170 B 1 
ATOM   6333 C CB  . ASN B 2  170 ? 33.387  25.076   -9.393  1.00 21.95 170 B 1 
ATOM   6334 C CG  . ASN B 2  170 ? 34.737  24.504   -9.804  1.00 19.61 170 B 1 
ATOM   6335 O OD1 . ASN B 2  170 ? 35.525  24.032   -9.015  1.00 18.87 170 B 1 
ATOM   6336 N ND2 . ASN B 2  170 ? 35.056  24.571   -11.077 1.00 19.05 170 B 1 
ATOM   6337 N N   . SER B 2  171 ? 32.783  26.619   -6.589  1.00 24.44 171 B 1 
ATOM   6338 C CA  . SER B 2  171 ? 32.189  27.721   -5.818  1.00 24.90 171 B 1 
ATOM   6339 C C   . SER B 2  171 ? 31.372  28.728   -6.634  1.00 24.98 171 B 1 
ATOM   6340 O O   . SER B 2  171 ? 30.934  29.744   -6.097  1.00 23.96 171 B 1 
ATOM   6341 C CB  . SER B 2  171 ? 33.323  28.470   -5.118  1.00 23.13 171 B 1 
ATOM   6342 O OG  . SER B 2  171 ? 34.211  28.992   -6.090  1.00 21.22 171 B 1 
ATOM   6343 N N   . SER B 2  172 ? 31.230  28.513   -7.924  1.00 25.36 172 B 1 
ATOM   6344 C CA  . SER B 2  172 ? 30.349  29.342   -8.730  1.00 25.68 172 B 1 
ATOM   6345 C C   . SER B 2  172 ? 28.937  29.187   -8.192  1.00 26.02 172 B 1 
ATOM   6346 O O   . SER B 2  172 ? 28.389  28.084   -8.230  1.00 24.65 172 B 1 
ATOM   6347 C CB  . SER B 2  172 ? 30.419  28.956   -10.209 1.00 23.74 172 B 1 
ATOM   6348 O OG  . SER B 2  172 ? 30.182  27.580   -10.389 1.00 21.84 172 B 1 
ATOM   6349 N N   . ALA B 2  173 ? 28.386  30.289   -7.714  1.00 25.65 173 B 1 
ATOM   6350 C CA  . ALA B 2  173 ? 26.991  30.376   -7.321  1.00 26.14 173 B 1 
ATOM   6351 C C   . ALA B 2  173 ? 26.144  29.694   -8.395  1.00 26.37 173 B 1 
ATOM   6352 O O   . ALA B 2  173 ? 26.120  30.162   -9.534  1.00 25.24 173 B 1 
ATOM   6353 C CB  . ALA B 2  173 ? 26.616  31.856   -7.169  1.00 24.64 173 B 1 
ATOM   6354 N N   . VAL B 2  174 ? 25.543  28.570   -8.039  1.00 25.28 174 B 1 
ATOM   6355 C CA  . VAL B 2  174 ? 24.644  27.874   -8.958  1.00 25.06 174 B 1 
ATOM   6356 C C   . VAL B 2  174 ? 23.536  28.872   -9.248  1.00 25.08 174 B 1 
ATOM   6357 O O   . VAL B 2  174 ? 22.812  29.231   -8.320  1.00 24.29 174 B 1 
ATOM   6358 C CB  . VAL B 2  174 ? 24.094  26.570   -8.352  1.00 24.03 174 B 1 
ATOM   6359 C CG1 . VAL B 2  174 ? 23.131  25.874   -9.313  1.00 21.88 174 B 1 
ATOM   6360 C CG2 . VAL B 2  174 ? 25.237  25.589   -8.040  1.00 22.19 174 B 1 
ATOM   6361 N N   . PRO B 2  175 ? 23.459  29.409   -10.467 1.00 23.86 175 B 1 
ATOM   6362 C CA  . PRO B 2  175 ? 22.393  30.337   -10.763 1.00 24.33 175 B 1 
ATOM   6363 C C   . PRO B 2  175 ? 21.095  29.573   -10.555 1.00 24.52 175 B 1 
ATOM   6364 O O   . PRO B 2  175 ? 20.941  28.465   -11.071 1.00 23.57 175 B 1 
ATOM   6365 C CB  . PRO B 2  175 ? 22.624  30.795   -12.208 1.00 22.90 175 B 1 
ATOM   6366 C CG  . PRO B 2  175 ? 23.427  29.651   -12.824 1.00 22.10 175 B 1 
ATOM   6367 C CD  . PRO B 2  175 ? 24.230  29.099   -11.654 1.00 22.78 175 B 1 
ATOM   6368 N N   . LEU B 2  176 ? 20.195  30.160   -9.791  1.00 22.45 176 B 1 
ATOM   6369 C CA  . LEU B 2  176 ? 18.828  29.662   -9.697  1.00 22.24 176 B 1 
ATOM   6370 C C   . LEU B 2  176 ? 18.257  29.672   -11.116 1.00 22.42 176 B 1 
ATOM   6371 O O   . LEU B 2  176 ? 17.939  30.724   -11.669 1.00 21.73 176 B 1 
ATOM   6372 C CB  . LEU B 2  176 ? 18.030  30.548   -8.723  1.00 21.26 176 B 1 
ATOM   6373 C CG  . LEU B 2  176 ? 18.128  30.079   -7.259  1.00 19.59 176 B 1 
ATOM   6374 C CD1 . LEU B 2  176 ? 17.923  31.241   -6.299  1.00 18.40 176 B 1 
ATOM   6375 C CD2 . LEU B 2  176 ? 17.068  29.012   -6.963  1.00 18.65 176 B 1 
ATOM   6376 N N   . ILE B 2  177 ? 18.252  28.499   -11.726 1.00 21.97 177 B 1 
ATOM   6377 C CA  . ILE B 2  177 ? 17.799  28.341   -13.103 1.00 21.58 177 B 1 
ATOM   6378 C C   . ILE B 2  177 ? 16.322  28.710   -13.129 1.00 21.97 177 B 1 
ATOM   6379 O O   . ILE B 2  177 ? 15.523  28.153   -12.387 1.00 21.39 177 B 1 
ATOM   6380 C CB  . ILE B 2  177 ? 18.055  26.907   -13.620 1.00 20.30 177 B 1 
ATOM   6381 C CG1 . ILE B 2  177 ? 19.566  26.575   -13.610 1.00 18.51 177 B 1 
ATOM   6382 C CG2 . ILE B 2  177 ? 17.484  26.744   -15.045 1.00 18.84 177 B 1 
ATOM   6383 C CD1 . ILE B 2  177 ? 19.897  25.112   -13.938 1.00 17.20 177 B 1 
ATOM   6384 N N   . GLY B 2  178 ? 15.985  29.634   -14.003 1.00 22.50 178 B 1 
ATOM   6385 C CA  . GLY B 2  178 ? 14.594  29.981   -14.288 1.00 22.81 178 B 1 
ATOM   6386 C C   . GLY B 2  178 ? 14.029  31.169   -13.523 1.00 23.48 178 B 1 
ATOM   6387 O O   . GLY B 2  178 ? 13.015  31.704   -13.967 1.00 22.20 178 B 1 
ATOM   6388 N N   . LEU B 2  179 ? 14.683  31.634   -12.459 1.00 23.79 179 B 1 
ATOM   6389 C CA  . LEU B 2  179 ? 14.399  32.998   -12.021 1.00 23.40 179 B 1 
ATOM   6390 C C   . LEU B 2  179 ? 14.864  33.938   -13.136 1.00 23.37 179 B 1 
ATOM   6391 O O   . LEU B 2  179 ? 16.035  33.888   -13.524 1.00 22.45 179 B 1 
ATOM   6392 C CB  . LEU B 2  179 ? 15.073  33.318   -10.678 1.00 22.35 179 B 1 
ATOM   6393 C CG  . LEU B 2  179 ? 14.248  32.826   -9.471  1.00 20.71 179 B 1 
ATOM   6394 C CD1 . LEU B 2  179 ? 15.087  32.906   -8.205  1.00 19.38 179 B 1 
ATOM   6395 C CD2 . LEU B 2  179 ? 12.992  33.675   -9.247  1.00 19.89 179 B 1 
ATOM   6396 N N   . PRO B 2  180 ? 13.976  34.739   -13.693 1.00 25.99 180 B 1 
ATOM   6397 C CA  . PRO B 2  180 ? 14.394  35.707   -14.684 1.00 26.71 180 B 1 
ATOM   6398 C C   . PRO B 2  180 ? 15.473  36.594   -14.061 1.00 27.01 180 B 1 
ATOM   6399 O O   . PRO B 2  180 ? 15.420  36.923   -12.880 1.00 25.69 180 B 1 
ATOM   6400 C CB  . PRO B 2  180 ? 13.121  36.464   -15.087 1.00 24.77 180 B 1 
ATOM   6401 C CG  . PRO B 2  180 ? 12.194  36.279   -13.891 1.00 23.97 180 B 1 
ATOM   6402 C CD  . PRO B 2  180 ? 12.582  34.917   -13.340 1.00 25.18 180 B 1 
ATOM   6403 N N   . ASN B 2  181 ? 16.451  36.995   -14.869 1.00 27.15 181 B 1 
ATOM   6404 C CA  . ASN B 2  181 ? 17.533  37.920   -14.499 1.00 28.11 181 B 1 
ATOM   6405 C C   . ASN B 2  181 ? 17.022  39.348   -14.194 1.00 28.15 181 B 1 
ATOM   6406 O O   . ASN B 2  181 ? 17.691  40.332   -14.509 1.00 26.72 181 B 1 
ATOM   6407 C CB  . ASN B 2  181 ? 18.594  37.916   -15.626 1.00 26.59 181 B 1 
ATOM   6408 C CG  . ASN B 2  181 ? 19.803  37.027   -15.386 1.00 24.50 181 B 1 
ATOM   6409 O OD1 . ASN B 2  181 ? 20.145  36.657   -14.290 1.00 23.62 181 B 1 
ATOM   6410 N ND2 . ASN B 2  181 ? 20.536  36.712   -16.432 1.00 23.53 181 B 1 
ATOM   6411 N N   . THR B 2  182 ? 15.838  39.467   -13.649 1.00 24.40 182 B 1 
ATOM   6412 C CA  . THR B 2  182 ? 15.337  40.741   -13.160 1.00 24.99 182 B 1 
ATOM   6413 C C   . THR B 2  182 ? 16.242  41.197   -12.028 1.00 25.19 182 B 1 
ATOM   6414 O O   . THR B 2  182 ? 16.622  40.419   -11.154 1.00 23.86 182 B 1 
ATOM   6415 C CB  . THR B 2  182 ? 13.866  40.667   -12.732 1.00 22.98 182 B 1 
ATOM   6416 O OG1 . THR B 2  182 ? 13.617  39.517   -11.958 1.00 21.05 182 B 1 
ATOM   6417 C CG2 . THR B 2  182 ? 12.952  40.596   -13.958 1.00 20.89 182 B 1 
ATOM   6418 N N   . GLN B 2  183 ? 16.655  42.450   -12.094 1.00 26.99 183 B 1 
ATOM   6419 C CA  . GLN B 2  183 ? 17.682  43.027   -11.223 1.00 28.39 183 B 1 
ATOM   6420 C C   . GLN B 2  183 ? 17.369  42.916   -9.732  1.00 28.62 183 B 1 
ATOM   6421 O O   . GLN B 2  183 ? 18.295  42.988   -8.928  1.00 27.67 183 B 1 
ATOM   6422 C CB  . GLN B 2  183 ? 17.855  44.510   -11.577 1.00 26.82 183 B 1 
ATOM   6423 C CG  . GLN B 2  183 ? 18.604  44.730   -12.899 1.00 24.68 183 B 1 
ATOM   6424 C CD  . GLN B 2  183 ? 18.857  46.219   -13.170 1.00 23.06 183 B 1 
ATOM   6425 O OE1 . GLN B 2  183 ? 18.274  47.109   -12.592 1.00 22.01 183 B 1 
ATOM   6426 N NE2 . GLN B 2  183 ? 19.764  46.546   -14.059 1.00 22.39 183 B 1 
ATOM   6427 N N   . ASP B 2  184 ? 16.103  42.755   -9.393  1.00 26.39 184 B 1 
ATOM   6428 C CA  . ASP B 2  184 ? 15.606  43.013   -8.043  1.00 26.13 184 B 1 
ATOM   6429 C C   . ASP B 2  184 ? 15.998  41.942   -7.018  1.00 26.23 184 B 1 
ATOM   6430 O O   . ASP B 2  184 ? 16.239  42.271   -5.861  1.00 25.30 184 B 1 
ATOM   6431 C CB  . ASP B 2  184 ? 14.090  43.217   -8.117  1.00 24.43 184 B 1 
ATOM   6432 C CG  . ASP B 2  184 ? 13.718  44.399   -9.011  1.00 22.31 184 B 1 
ATOM   6433 O OD1 . ASP B 2  184 ? 14.512  45.361   -9.063  1.00 21.35 184 B 1 
ATOM   6434 O OD2 . ASP B 2  184 ? 12.686  44.292   -9.702  1.00 20.86 184 B 1 
ATOM   6435 N N   . TYR B 2  185 ? 16.199  40.699   -7.433  1.00 24.29 185 B 1 
ATOM   6436 C CA  . TYR B 2  185 ? 16.666  39.627   -6.538  1.00 24.36 185 B 1 
ATOM   6437 C C   . TYR B 2  185 ? 18.156  39.729   -6.156  1.00 24.47 185 B 1 
ATOM   6438 O O   . TYR B 2  185 ? 18.682  38.863   -5.464  1.00 23.61 185 B 1 
ATOM   6439 C CB  . TYR B 2  185 ? 16.323  38.262   -7.140  1.00 23.15 185 B 1 
ATOM   6440 C CG  . TYR B 2  185 ? 14.872  37.878   -6.957  1.00 21.43 185 B 1 
ATOM   6441 C CD1 . TYR B 2  185 ? 14.452  37.302   -5.742  1.00 20.31 185 B 1 
ATOM   6442 C CD2 . TYR B 2  185 ? 13.935  38.103   -7.982  1.00 19.44 185 B 1 
ATOM   6443 C CE1 . TYR B 2  185 ? 13.114  36.942   -5.554  1.00 18.60 185 B 1 
ATOM   6444 C CE2 . TYR B 2  185 ? 12.589  37.750   -7.801  1.00 18.36 185 B 1 
ATOM   6445 C CZ  . TYR B 2  185 ? 12.182  37.164   -6.587  1.00 18.09 185 B 1 
ATOM   6446 O OH  . TYR B 2  185 ? 10.870  36.811   -6.413  1.00 17.23 185 B 1 
ATOM   6447 N N   . LYS B 2  186 ? 18.869  40.766   -6.581  1.00 26.77 186 B 1 
ATOM   6448 C CA  . LYS B 2  186 ? 20.297  40.943   -6.267  1.00 26.68 186 B 1 
ATOM   6449 C C   . LYS B 2  186 ? 20.587  41.181   -4.791  1.00 26.71 186 B 1 
ATOM   6450 O O   . LYS B 2  186 ? 21.743  41.034   -4.397  1.00 25.61 186 B 1 
ATOM   6451 C CB  . LYS B 2  186 ? 20.875  42.119   -7.061  1.00 25.55 186 B 1 
ATOM   6452 C CG  . LYS B 2  186 ? 21.309  41.730   -8.471  1.00 23.53 186 B 1 
ATOM   6453 C CD  . LYS B 2  186 ? 21.913  42.957   -9.150  1.00 22.13 186 B 1 
ATOM   6454 C CE  . LYS B 2  186 ? 22.436  42.601   -10.534 1.00 20.21 186 B 1 
ATOM   6455 N NZ  . LYS B 2  186 ? 22.841  43.811   -11.274 1.00 18.76 186 B 1 
ATOM   6456 N N   . TRP B 2  187 ? 19.611  41.638   -4.024  1.00 26.96 187 B 1 
ATOM   6457 C CA  . TRP B 2  187 ? 19.888  42.245   -2.722  1.00 26.96 187 B 1 
ATOM   6458 C C   . TRP B 2  187 ? 20.066  41.255   -1.575  1.00 27.31 187 B 1 
ATOM   6459 O O   . TRP B 2  187 ? 20.427  41.680   -0.480  1.00 25.75 187 B 1 
ATOM   6460 C CB  . TRP B 2  187 ? 18.823  43.297   -2.406  1.00 24.82 187 B 1 
ATOM   6461 C CG  . TRP B 2  187 ? 18.993  44.573   -3.153  1.00 22.81 187 B 1 
ATOM   6462 C CD1 . TRP B 2  187 ? 18.458  44.863   -4.359  1.00 21.10 187 B 1 
ATOM   6463 C CD2 . TRP B 2  187 ? 19.748  45.756   -2.739  1.00 20.44 187 B 1 
ATOM   6464 N NE1 . TRP B 2  187 ? 18.823  46.152   -4.727  1.00 19.16 187 B 1 
ATOM   6465 C CE2 . TRP B 2  187 ? 19.604  46.738   -3.756  1.00 19.05 187 B 1 
ATOM   6466 C CE3 . TRP B 2  187 ? 20.513  46.088   -1.605  1.00 19.37 187 B 1 
ATOM   6467 C CZ2 . TRP B 2  187 ? 20.199  48.012   -3.648  1.00 18.37 187 B 1 
ATOM   6468 C CZ3 . TRP B 2  187 ? 21.108  47.355   -1.501  1.00 19.96 187 B 1 
ATOM   6469 C CH2 . TRP B 2  187 ? 20.948  48.309   -2.510  1.00 19.48 187 B 1 
ATOM   6470 N N   . VAL B 2  188 ? 19.888  39.972   -1.810  1.00 30.09 188 B 1 
ATOM   6471 C CA  . VAL B 2  188 ? 20.330  38.987   -0.818  1.00 30.04 188 B 1 
ATOM   6472 C C   . VAL B 2  188 ? 21.845  39.100   -0.744  1.00 29.80 188 B 1 
ATOM   6473 O O   . VAL B 2  188 ? 22.550  38.791   -1.711  1.00 28.84 188 B 1 
ATOM   6474 C CB  . VAL B 2  188 ? 19.878  37.556   -1.138  1.00 28.83 188 B 1 
ATOM   6475 C CG1 . VAL B 2  188 ? 20.251  36.614   0.014   1.00 26.88 188 B 1 
ATOM   6476 C CG2 . VAL B 2  188 ? 18.363  37.491   -1.329  1.00 27.00 188 B 1 
ATOM   6477 N N   . ASP B 2  189 ? 22.341  39.609   0.383   1.00 29.50 189 B 1 
ATOM   6478 C CA  . ASP B 2  189 ? 23.767  39.793   0.592   1.00 29.84 189 B 1 
ATOM   6479 C C   . ASP B 2  189 ? 24.462  38.447   0.373   1.00 29.86 189 B 1 
ATOM   6480 O O   . ASP B 2  189 ? 24.237  37.497   1.118   1.00 28.48 189 B 1 
ATOM   6481 C CB  . ASP B 2  189 ? 24.014  40.387   1.988   1.00 27.96 189 B 1 
ATOM   6482 C CG  . ASP B 2  189 ? 25.459  40.839   2.206   1.00 25.67 189 B 1 
ATOM   6483 O OD1 . ASP B 2  189 ? 26.299  40.597   1.307   1.00 24.52 189 B 1 
ATOM   6484 O OD2 . ASP B 2  189 ? 25.723  41.419   3.277   1.00 24.06 189 B 1 
ATOM   6485 N N   . ARG B 2  190 ? 25.283  38.350   -0.660  1.00 30.22 190 B 1 
ATOM   6486 C CA  . ARG B 2  190 ? 25.948  37.096   -1.058  1.00 30.18 190 B 1 
ATOM   6487 C C   . ARG B 2  190 ? 26.737  36.486   0.094   1.00 29.87 190 B 1 
ATOM   6488 O O   . ARG B 2  190 ? 26.863  35.270   0.167   1.00 28.23 190 B 1 
ATOM   6489 C CB  . ARG B 2  190 ? 26.896  37.337   -2.239  1.00 28.51 190 B 1 
ATOM   6490 C CG  . ARG B 2  190 ? 26.161  37.447   -3.583  1.00 26.57 190 B 1 
ATOM   6491 C CD  . ARG B 2  190 ? 27.202  37.577   -4.694  1.00 25.27 190 B 1 
ATOM   6492 N NE  . ARG B 2  190 ? 26.583  37.614   -6.032  1.00 23.90 190 B 1 
ATOM   6493 C CZ  . ARG B 2  190 ? 27.227  37.726   -7.182  1.00 22.24 190 B 1 
ATOM   6494 N NH1 . ARG B 2  190 ? 28.523  37.839   -7.231  1.00 21.73 190 B 1 
ATOM   6495 N NH2 . ARG B 2  190 ? 26.568  37.728   -8.309  1.00 20.62 190 B 1 
ATOM   6496 N N   . ASN B 2  191 ? 27.235  37.336   0.982   1.00 30.20 191 B 1 
ATOM   6497 C CA  . ASN B 2  191 ? 27.991  36.922   2.153   1.00 30.46 191 B 1 
ATOM   6498 C C   . ASN B 2  191 ? 27.108  36.301   3.246   1.00 30.46 191 B 1 
ATOM   6499 O O   . ASN B 2  191 ? 27.633  35.727   4.193   1.00 29.00 191 B 1 
ATOM   6500 C CB  . ASN B 2  191 ? 28.746  38.144   2.693   1.00 28.11 191 B 1 
ATOM   6501 C CG  . ASN B 2  191 ? 29.788  38.686   1.729   1.00 25.78 191 B 1 
ATOM   6502 O OD1 . ASN B 2  191 ? 30.281  38.027   0.835   1.00 24.88 191 B 1 
ATOM   6503 N ND2 . ASN B 2  191 ? 30.151  39.937   1.895   1.00 24.66 191 B 1 
ATOM   6504 N N   . SER B 2  192 ? 25.800  36.414   3.145   1.00 30.67 192 B 1 
ATOM   6505 C CA  . SER B 2  192 ? 24.896  35.812   4.128   1.00 30.37 192 B 1 
ATOM   6506 C C   . SER B 2  192 ? 24.876  34.287   4.054   1.00 29.93 192 B 1 
ATOM   6507 O O   . SER B 2  192 ? 24.487  33.643   5.025   1.00 28.96 192 B 1 
ATOM   6508 C CB  . SER B 2  192 ? 23.477  36.367   3.978   1.00 28.97 192 B 1 
ATOM   6509 O OG  . SER B 2  192 ? 22.876  35.892   2.793   1.00 27.54 192 B 1 
ATOM   6510 N N   . GLY B 2  193 ? 25.288  33.714   2.924   1.00 31.07 193 B 1 
ATOM   6511 C CA  . GLY B 2  193 ? 25.221  32.272   2.694   1.00 30.93 193 B 1 
ATOM   6512 C C   . GLY B 2  193 ? 23.802  31.717   2.598   1.00 31.60 193 B 1 
ATOM   6513 O O   . GLY B 2  193 ? 23.623  30.507   2.491   1.00 30.20 193 B 1 
ATOM   6514 N N   . LEU B 2  194 ? 22.815  32.589   2.654   1.00 30.13 194 B 1 
ATOM   6515 C CA  . LEU B 2  194 ? 21.413  32.224   2.552   1.00 30.60 194 B 1 
ATOM   6516 C C   . LEU B 2  194 ? 20.985  32.269   1.091   1.00 30.65 194 B 1 
ATOM   6517 O O   . LEU B 2  194 ? 21.191  33.261   0.395   1.00 29.93 194 B 1 
ATOM   6518 C CB  . LEU B 2  194 ? 20.571  33.153   3.431   1.00 29.66 194 B 1 
ATOM   6519 C CG  . LEU B 2  194 ? 20.822  32.922   4.930   1.00 27.62 194 B 1 
ATOM   6520 C CD1 . LEU B 2  194 ? 20.392  34.125   5.737   1.00 26.22 194 B 1 
ATOM   6521 C CD2 . LEU B 2  194 ? 20.054  31.702   5.439   1.00 26.00 194 B 1 
ATOM   6522 N N   . THR B 2  195 ? 20.389  31.181   0.654   1.00 30.98 195 B 1 
ATOM   6523 C CA  . THR B 2  195 ? 19.766  31.077   -0.661  1.00 31.28 195 B 1 
ATOM   6524 C C   . THR B 2  195 ? 18.262  30.958   -0.494  1.00 31.14 195 B 1 
ATOM   6525 O O   . THR B 2  195 ? 17.767  30.339   0.449   1.00 29.74 195 B 1 
ATOM   6526 C CB  . THR B 2  195 ? 20.344  29.924   -1.493  1.00 29.80 195 B 1 
ATOM   6527 O OG1 . THR B 2  195 ? 20.648  28.802   -0.699  1.00 28.00 195 B 1 
ATOM   6528 C CG2 . THR B 2  195 ? 21.639  30.334   -2.178  1.00 27.59 195 B 1 
ATOM   6529 N N   . TRP B 2  196 ? 17.553  31.567   -1.415  1.00 30.17 196 B 1 
ATOM   6530 C CA  . TRP B 2  196 ? 16.102  31.577   -1.429  1.00 30.28 196 B 1 
ATOM   6531 C C   . TRP B 2  196 ? 15.565  30.440   -2.283  1.00 30.22 196 B 1 
ATOM   6532 O O   . TRP B 2  196 ? 16.046  30.220   -3.397  1.00 28.43 196 B 1 
ATOM   6533 C CB  . TRP B 2  196 ? 15.619  32.910   -1.967  1.00 28.45 196 B 1 
ATOM   6534 C CG  . TRP B 2  196 ? 15.831  34.029   -1.011  1.00 26.29 196 B 1 
ATOM   6535 C CD1 . TRP B 2  196 ? 16.916  34.809   -0.920  1.00 24.51 196 B 1 
ATOM   6536 C CD2 . TRP B 2  196 ? 14.868  34.530   -0.064  1.00 24.57 196 B 1 
ATOM   6537 N NE1 . TRP B 2  196 ? 16.682  35.806   -0.003  1.00 22.81 196 B 1 
ATOM   6538 C CE2 . TRP B 2  196 ? 15.418  35.696   0.512   1.00 22.57 196 B 1 
ATOM   6539 C CE3 . TRP B 2  196 ? 13.568  34.168   0.290   1.00 22.93 196 B 1 
ATOM   6540 C CZ2 . TRP B 2  196 ? 14.662  36.522   1.342   1.00 21.19 196 B 1 
ATOM   6541 C CZ3 . TRP B 2  196 ? 12.821  34.966   1.144   1.00 22.40 196 B 1 
ATOM   6542 C CH2 . TRP B 2  196 ? 13.355  36.148   1.644   1.00 22.02 196 B 1 
ATOM   6543 N N   . SER B 2  197 ? 14.560  29.774   -1.769  1.00 31.22 197 B 1 
ATOM   6544 C CA  . SER B 2  197 ? 13.721  28.881   -2.557  1.00 30.74 197 B 1 
ATOM   6545 C C   . SER B 2  197 ? 12.422  29.612   -2.888  1.00 30.53 197 B 1 
ATOM   6546 O O   . SER B 2  197 ? 11.515  29.668   -2.062  1.00 28.97 197 B 1 
ATOM   6547 C CB  . SER B 2  197 ? 13.464  27.592   -1.781  1.00 28.79 197 B 1 
ATOM   6548 O OG  . SER B 2  197 ? 12.535  26.774   -2.446  1.00 26.98 197 B 1 
ATOM   6549 N N   . GLY B 2  198 ? 12.354  30.152   -4.091  1.00 29.53 198 B 1 
ATOM   6550 C CA  . GLY B 2  198 ? 11.200  30.920   -4.542  1.00 30.04 198 B 1 
ATOM   6551 C C   . GLY B 2  198 ? 11.094  32.302   -3.896  1.00 30.16 198 B 1 
ATOM   6552 O O   . GLY B 2  198 ? 12.048  32.797   -3.295  1.00 28.64 198 B 1 
ATOM   6553 N N   . ASN B 2  199 ? 9.933   32.922   -4.047  1.00 28.49 199 B 1 
ATOM   6554 C CA  . ASN B 2  199 ? 9.666   34.228   -3.465  1.00 29.04 199 B 1 
ATOM   6555 C C   . ASN B 2  199 ? 9.497   34.089   -1.955  1.00 29.23 199 B 1 
ATOM   6556 O O   . ASN B 2  199 ? 8.421   33.722   -1.491  1.00 27.91 199 B 1 
ATOM   6557 C CB  . ASN B 2  199 ? 8.426   34.858   -4.116  1.00 26.80 199 B 1 
ATOM   6558 C CG  . ASN B 2  199 ? 8.650   35.380   -5.522  1.00 24.34 199 B 1 
ATOM   6559 O OD1 . ASN B 2  199 ? 9.725   35.353   -6.079  1.00 23.45 199 B 1 
ATOM   6560 N ND2 . ASN B 2  199 ? 7.608   35.880   -6.150  1.00 23.34 199 B 1 
ATOM   6561 N N   . ASP B 2  200 ? 10.535  34.371   -1.204  1.00 28.73 200 B 1 
ATOM   6562 C CA  . ASP B 2  200 ? 10.486  34.786   0.204   1.00 29.01 200 B 1 
ATOM   6563 C C   . ASP B 2  200 ? 9.894   33.800   1.227   1.00 29.14 200 B 1 
ATOM   6564 O O   . ASP B 2  200 ? 9.863   34.083   2.422   1.00 27.95 200 B 1 
ATOM   6565 C CB  . ASP B 2  200 ? 9.828   36.173   0.290   1.00 26.94 200 B 1 
ATOM   6566 C CG  . ASP B 2  200 ? 10.439  37.207   -0.664  1.00 24.73 200 B 1 
ATOM   6567 O OD1 . ASP B 2  200 ? 11.488  36.918   -1.270  1.00 23.50 200 B 1 
ATOM   6568 O OD2 . ASP B 2  200 ? 9.817   38.271   -0.829  1.00 23.15 200 B 1 
ATOM   6569 N N   . THR B 2  201 ? 9.452   32.637   0.797   1.00 27.73 201 B 1 
ATOM   6570 C CA  . THR B 2  201 ? 8.767   31.673   1.661   1.00 28.19 201 B 1 
ATOM   6571 C C   . THR B 2  201 ? 9.718   30.760   2.409   1.00 28.56 201 B 1 
ATOM   6572 O O   . THR B 2  201 ? 9.458   30.442   3.569   1.00 27.55 201 B 1 
ATOM   6573 C CB  . THR B 2  201 ? 7.765   30.833   0.880   1.00 26.31 201 B 1 
ATOM   6574 O OG1 . THR B 2  201 ? 8.330   30.335   -0.311  1.00 24.08 201 B 1 
ATOM   6575 C CG2 . THR B 2  201 ? 6.529   31.641   0.538   1.00 23.65 201 B 1 
ATOM   6576 N N   . CYS B 2  202 ? 10.807  30.368   1.783   1.00 29.09 202 B 1 
ATOM   6577 C CA  . CYS B 2  202 ? 11.826  29.592   2.477   1.00 29.41 202 B 1 
ATOM   6578 C C   . CYS B 2  202 ? 13.243  30.094   2.239   1.00 29.60 202 B 1 
ATOM   6579 O O   . CYS B 2  202 ? 13.674  30.346   1.121   1.00 28.87 202 B 1 
ATOM   6580 C CB  . CYS B 2  202 ? 11.719  28.113   2.145   1.00 27.89 202 B 1 
ATOM   6581 S SG  . CYS B 2  202 ? 12.833  27.262   3.280   1.00 25.66 202 B 1 
ATOM   6582 N N   . LEU B 2  203 ? 13.970  30.141   3.340   1.00 32.12 203 B 1 
ATOM   6583 C CA  . LEU B 2  203 ? 15.402  30.320   3.394   1.00 32.45 203 B 1 
ATOM   6584 C C   . LEU B 2  203 ? 16.066  28.993   3.696   1.00 32.37 203 B 1 
ATOM   6585 O O   . LEU B 2  203 ? 15.784  28.367   4.715   1.00 31.58 203 B 1 
ATOM   6586 C CB  . LEU B 2  203 ? 15.721  31.263   4.539   1.00 31.14 203 B 1 
ATOM   6587 C CG  . LEU B 2  203 ? 15.662  32.716   4.127   1.00 28.84 203 B 1 
ATOM   6588 C CD1 . LEU B 2  203 ? 15.485  33.509   5.420   1.00 27.34 203 B 1 
ATOM   6589 C CD2 . LEU B 2  203 ? 16.951  33.122   3.422   1.00 27.40 203 B 1 
ATOM   6590 N N   . TYR B 2  204 ? 17.021  28.641   2.880   1.00 30.89 204 B 1 
ATOM   6591 C CA  . TYR B 2  204 ? 17.997  27.627   3.228   1.00 31.34 204 B 1 
ATOM   6592 C C   . TYR B 2  204 ? 19.389  28.227   3.082   1.00 31.20 204 B 1 
ATOM   6593 O O   . TYR B 2  204 ? 19.681  28.959   2.138   1.00 30.04 204 B 1 
ATOM   6594 C CB  . TYR B 2  204 ? 17.782  26.347   2.421   1.00 30.10 204 B 1 
ATOM   6595 C CG  . TYR B 2  204 ? 17.623  26.545   0.933   1.00 28.04 204 B 1 
ATOM   6596 C CD1 . TYR B 2  204 ? 16.341  26.709   0.374   1.00 26.83 204 B 1 
ATOM   6597 C CD2 . TYR B 2  204 ? 18.750  26.571   0.093   1.00 26.58 204 B 1 
ATOM   6598 C CE1 . TYR B 2  204 ? 16.186  26.901   -1.003  1.00 24.59 204 B 1 
ATOM   6599 C CE2 . TYR B 2  204 ? 18.604  26.772   -1.289  1.00 24.36 204 B 1 
ATOM   6600 C CZ  . TYR B 2  204 ? 17.320  26.939   -1.831  1.00 23.50 204 B 1 
ATOM   6601 O OH  . TYR B 2  204 ? 17.180  27.147   -3.180  1.00 21.99 204 B 1 
ATOM   6602 N N   . SER B 2  205 ? 20.248  27.937   4.046   1.00 31.26 205 B 1 
ATOM   6603 C CA  . SER B 2  205 ? 21.652  28.304   3.935   1.00 31.46 205 B 1 
ATOM   6604 C C   . SER B 2  205 ? 22.425  27.118   3.405   1.00 31.53 205 B 1 
ATOM   6605 O O   . SER B 2  205 ? 22.463  26.068   4.042   1.00 30.32 205 B 1 
ATOM   6606 C CB  . SER B 2  205 ? 22.213  28.763   5.269   1.00 29.53 205 B 1 
ATOM   6607 O OG  . SER B 2  205 ? 23.562  29.115   5.097   1.00 27.63 205 B 1 
ATOM   6608 N N   . CYS B 2  206 ? 23.064  27.303   2.277   1.00 32.39 206 B 1 
ATOM   6609 C CA  . CYS B 2  206 ? 24.049  26.354   1.778   1.00 32.08 206 B 1 
ATOM   6610 C C   . CYS B 2  206 ? 25.485  26.751   2.130   1.00 32.01 206 B 1 
ATOM   6611 O O   . CYS B 2  206 ? 26.366  25.898   2.085   1.00 31.05 206 B 1 
ATOM   6612 C CB  . CYS B 2  206 ? 23.866  26.165   0.277   1.00 30.00 206 B 1 
ATOM   6613 S SG  . CYS B 2  206 ? 22.689  24.849   -0.145  1.00 27.53 206 B 1 
ATOM   6614 N N   . GLN B 2  207 ? 25.719  27.999   2.485   1.00 32.78 207 B 1 
ATOM   6615 C CA  . GLN B 2  207 ? 27.045  28.484   2.869   1.00 33.45 207 B 1 
ATOM   6616 C C   . GLN B 2  207 ? 27.190  28.619   4.382   1.00 34.05 207 B 1 
ATOM   6617 O O   . GLN B 2  207 ? 28.186  28.178   4.947   1.00 32.56 207 B 1 
ATOM   6618 C CB  . GLN B 2  207 ? 27.331  29.818   2.173   1.00 31.11 207 B 1 
ATOM   6619 C CG  . GLN B 2  207 ? 27.634  29.639   0.686   1.00 28.33 207 B 1 
ATOM   6620 C CD  . GLN B 2  207 ? 28.027  30.949   0.006   1.00 26.62 207 B 1 
ATOM   6621 O OE1 . GLN B 2  207 ? 27.780  32.038   0.486   1.00 25.56 207 B 1 
ATOM   6622 N NE2 . GLN B 2  207 ? 28.638  30.891   -1.149  1.00 25.10 207 B 1 
ATOM   6623 N N   . ASN B 2  208 ? 26.201  29.207   5.032   1.00 34.09 208 B 1 
ATOM   6624 C CA  . ASN B 2  208 ? 26.216  29.392   6.473   1.00 34.97 208 B 1 
ATOM   6625 C C   . ASN B 2  208 ? 24.976  28.751   7.102   1.00 35.58 208 B 1 
ATOM   6626 O O   . ASN B 2  208 ? 23.913  29.362   7.220   1.00 34.06 208 B 1 
ATOM   6627 C CB  . ASN B 2  208 ? 26.400  30.881   6.794   1.00 32.66 208 B 1 
ATOM   6628 C CG  . ASN B 2  208 ? 26.681  31.094   8.270   1.00 29.71 208 B 1 
ATOM   6629 O OD1 . ASN B 2  208 ? 26.229  30.355   9.123   1.00 28.68 208 B 1 
ATOM   6630 N ND2 . ASN B 2  208 ? 27.439  32.114   8.601   1.00 28.21 208 B 1 
ATOM   6631 N N   . GLN B 2  209 ? 25.132  27.502   7.513   1.00 34.72 209 B 1 
ATOM   6632 C CA  . GLN B 2  209 ? 24.056  26.730   8.126   1.00 35.61 209 B 1 
ATOM   6633 C C   . GLN B 2  209 ? 23.477  27.395   9.366   1.00 36.57 209 B 1 
ATOM   6634 O O   . GLN B 2  209 ? 22.281  27.289   9.608   1.00 34.98 209 B 1 
ATOM   6635 C CB  . GLN B 2  209 ? 24.574  25.349   8.532   1.00 33.13 209 B 1 
ATOM   6636 C CG  . GLN B 2  209 ? 24.718  24.418   7.339   1.00 30.12 209 B 1 
ATOM   6637 C CD  . GLN B 2  209 ? 24.819  22.973   7.796   1.00 28.04 209 B 1 
ATOM   6638 O OE1 . GLN B 2  209 ? 25.441  22.624   8.785   1.00 26.52 209 B 1 
ATOM   6639 N NE2 . GLN B 2  209 ? 24.157  22.074   7.114   1.00 26.02 209 B 1 
ATOM   6640 N N   . THR B 2  210 ? 24.312  28.058   10.162  1.00 37.97 210 B 1 
ATOM   6641 C CA  . THR B 2  210 ? 23.869  28.684   11.407  1.00 38.56 210 B 1 
ATOM   6642 C C   . THR B 2  210 ? 22.928  29.845   11.135  1.00 39.62 210 B 1 
ATOM   6643 O O   . THR B 2  210 ? 21.915  29.971   11.820  1.00 38.20 210 B 1 
ATOM   6644 C CB  . THR B 2  210 ? 25.048  29.131   12.281  1.00 36.14 210 B 1 
ATOM   6645 O OG1 . THR B 2  210 ? 26.007  29.847   11.555  1.00 34.22 210 B 1 
ATOM   6646 C CG2 . THR B 2  210 ? 25.759  27.932   12.899  1.00 33.17 210 B 1 
ATOM   6647 N N   . LYS B 2  211 ? 23.175  30.631   10.103  1.00 40.61 211 B 1 
ATOM   6648 C CA  . LYS B 2  211 ? 22.268  31.713   9.695   1.00 41.09 211 B 1 
ATOM   6649 C C   . LYS B 2  211 ? 20.941  31.167   9.172   1.00 41.87 211 B 1 
ATOM   6650 O O   . LYS B 2  211 ? 19.889  31.670   9.558   1.00 41.26 211 B 1 
ATOM   6651 C CB  . LYS B 2  211 ? 22.947  32.626   8.668   1.00 39.96 211 B 1 
ATOM   6652 C CG  . LYS B 2  211 ? 24.062  33.460   9.313   1.00 37.69 211 B 1 
ATOM   6653 C CD  . LYS B 2  211 ? 24.737  34.378   8.293   1.00 36.17 211 B 1 
ATOM   6654 C CE  . LYS B 2  211 ? 25.908  35.088   8.968   1.00 33.57 211 B 1 
ATOM   6655 N NZ  . LYS B 2  211 ? 26.786  35.788   8.005   1.00 31.90 211 B 1 
ATOM   6656 N N   . GLY B 2  212 ? 20.976  30.115   8.376   1.00 42.25 212 B 1 
ATOM   6657 C CA  . GLY B 2  212 ? 19.753  29.446   7.919   1.00 42.34 212 B 1 
ATOM   6658 C C   . GLY B 2  212 ? 18.907  28.928   9.080   1.00 43.48 212 B 1 
ATOM   6659 O O   . GLY B 2  212 ? 17.711  29.207   9.162   1.00 42.17 212 B 1 
ATOM   6660 N N   . LEU B 2  213 ? 19.551  28.274   10.031  1.00 43.67 213 B 1 
ATOM   6661 C CA  . LEU B 2  213 ? 18.919  27.829   11.268  1.00 44.23 213 B 1 
ATOM   6662 C C   . LEU B 2  213 ? 18.286  28.961   12.061  1.00 45.76 213 B 1 
ATOM   6663 O O   . LEU B 2  213 ? 17.216  28.784   12.630  1.00 44.80 213 B 1 
ATOM   6664 C CB  . LEU B 2  213 ? 19.966  27.193   12.176  1.00 41.60 213 B 1 
ATOM   6665 C CG  . LEU B 2  213 ? 19.661  25.728   12.444  1.00 38.35 213 B 1 
ATOM   6666 C CD1 . LEU B 2  213 ? 20.371  24.866   11.413  1.00 35.54 213 B 1 
ATOM   6667 C CD2 . LEU B 2  213 ? 20.132  25.395   13.852  1.00 34.79 213 B 1 
ATOM   6668 N N   . LEU B 2  214 ? 18.965  30.095   12.130  1.00 45.63 214 B 1 
ATOM   6669 C CA  . LEU B 2  214 ? 18.516  31.246   12.898  1.00 46.10 214 B 1 
ATOM   6670 C C   . LEU B 2  214 ? 17.160  31.747   12.395  1.00 47.34 214 B 1 
ATOM   6671 O O   . LEU B 2  214 ? 16.255  31.982   13.193  1.00 46.52 214 B 1 
ATOM   6672 C CB  . LEU B 2  214 ? 19.599  32.325   12.798  1.00 44.08 214 B 1 
ATOM   6673 C CG  . LEU B 2  214 ? 19.384  33.486   13.775  1.00 41.26 214 B 1 
ATOM   6674 C CD1 . LEU B 2  214 ? 19.702  33.067   15.198  1.00 39.22 214 B 1 
ATOM   6675 C CD2 . LEU B 2  214 ? 20.319  34.630   13.406  1.00 39.58 214 B 1 
ATOM   6676 N N   . TYR B 2  215 ? 16.991  31.829   11.083  1.00 46.22 215 B 1 
ATOM   6677 C CA  . TYR B 2  215 ? 15.706  32.184   10.484  1.00 46.15 215 B 1 
ATOM   6678 C C   . TYR B 2  215 ? 14.625  31.144   10.752  1.00 46.77 215 B 1 
ATOM   6679 O O   . TYR B 2  215 ? 13.489  31.499   11.064  1.00 46.35 215 B 1 
ATOM   6680 C CB  . TYR B 2  215 ? 15.876  32.363   8.979   1.00 44.29 215 B 1 
ATOM   6681 C CG  . TYR B 2  215 ? 16.565  33.641   8.601   1.00 42.17 215 B 1 
ATOM   6682 C CD1 . TYR B 2  215 ? 15.963  34.878   8.896   1.00 40.07 215 B 1 
ATOM   6683 C CD2 . TYR B 2  215 ? 17.788  33.610   7.919   1.00 39.28 215 B 1 
ATOM   6684 C CE1 . TYR B 2  215 ? 16.568  36.073   8.495   1.00 36.55 215 B 1 
ATOM   6685 C CE2 . TYR B 2  215 ? 18.400  34.801   7.510   1.00 36.55 215 B 1 
ATOM   6686 C CZ  . TYR B 2  215 ? 17.781  36.029   7.790   1.00 36.28 215 B 1 
ATOM   6687 O OH  . TYR B 2  215 ? 18.354  37.192   7.359   1.00 33.09 215 B 1 
ATOM   6688 N N   . GLN B 2  216 ? 14.973  29.869   10.676  1.00 45.84 216 B 1 
ATOM   6689 C CA  . GLN B 2  216 ? 14.029  28.791   10.932  1.00 46.30 216 B 1 
ATOM   6690 C C   . GLN B 2  216 ? 13.562  28.771   12.394  1.00 47.28 216 B 1 
ATOM   6691 O O   . GLN B 2  216 ? 12.362  28.658   12.663  1.00 45.85 216 B 1 
ATOM   6692 C CB  . GLN B 2  216 ? 14.688  27.469   10.539  1.00 43.52 216 B 1 
ATOM   6693 C CG  . GLN B 2  216 ? 14.808  27.320   9.016   1.00 39.85 216 B 1 
ATOM   6694 C CD  . GLN B 2  216 ? 15.499  26.022   8.617   1.00 37.09 216 B 1 
ATOM   6695 O OE1 . GLN B 2  216 ? 16.159  25.358   9.405   1.00 35.35 216 B 1 
ATOM   6696 N NE2 . GLN B 2  216 ? 15.356  25.590   7.384   1.00 33.80 216 B 1 
ATOM   6697 N N   . LEU B 2  217 ? 14.485  28.962   13.331  1.00 47.84 217 B 1 
ATOM   6698 C CA  . LEU B 2  217 ? 14.165  29.117   14.748  1.00 47.99 217 B 1 
ATOM   6699 C C   . LEU B 2  217 ? 13.279  30.333   14.981  1.00 48.75 217 B 1 
ATOM   6700 O O   . LEU B 2  217 ? 12.267  30.230   15.671  1.00 47.76 217 B 1 
ATOM   6701 C CB  . LEU B 2  217 ? 15.463  29.253   15.555  1.00 46.03 217 B 1 
ATOM   6702 C CG  . LEU B 2  217 ? 16.195  27.924   15.773  1.00 42.80 217 B 1 
ATOM   6703 C CD1 . LEU B 2  217 ? 17.595  28.216   16.296  1.00 40.47 217 B 1 
ATOM   6704 C CD2 . LEU B 2  217 ? 15.474  27.051   16.803  1.00 39.72 217 B 1 
ATOM   6705 N N   . PHE B 2  218 ? 13.622  31.465   14.380  1.00 50.49 218 B 1 
ATOM   6706 C CA  . PHE B 2  218 ? 12.831  32.677   14.531  1.00 50.13 218 B 1 
ATOM   6707 C C   . PHE B 2  218 ? 11.411  32.491   14.006  1.00 50.02 218 B 1 
ATOM   6708 O O   . PHE B 2  218 ? 10.456  32.831   14.699  1.00 48.86 218 B 1 
ATOM   6709 C CB  . PHE B 2  218 ? 13.526  33.847   13.846  1.00 48.32 218 B 1 
ATOM   6710 C CG  . PHE B 2  218 ? 12.913  35.163   14.260  1.00 46.31 218 B 1 
ATOM   6711 C CD1 . PHE B 2  218 ? 11.768  35.651   13.618  1.00 43.73 218 B 1 
ATOM   6712 C CD2 . PHE B 2  218 ? 13.457  35.880   15.339  1.00 43.22 218 B 1 
ATOM   6713 C CE1 . PHE B 2  218 ? 11.176  36.856   14.041  1.00 40.89 218 B 1 
ATOM   6714 C CE2 . PHE B 2  218 ? 12.874  37.085   15.760  1.00 41.09 218 B 1 
ATOM   6715 C CZ  . PHE B 2  218 ? 11.730  37.572   15.110  1.00 40.89 218 B 1 
ATOM   6716 N N   . ARG B 2  219 ? 11.267  31.887   12.851  1.00 48.49 219 B 1 
ATOM   6717 C CA  . ARG B 2  219 ? 9.955   31.559   12.284  1.00 48.40 219 B 1 
ATOM   6718 C C   . ARG B 2  219 ? 9.131   30.701   13.236  1.00 49.52 219 B 1 
ATOM   6719 O O   . ARG B 2  219 ? 7.963   30.989   13.463  1.00 47.75 219 B 1 
ATOM   6720 C CB  . ARG B 2  219 ? 10.148  30.854   10.935  1.00 46.05 219 B 1 
ATOM   6721 C CG  . ARG B 2  219 ? 8.810   30.558   10.244  1.00 43.44 219 B 1 
ATOM   6722 C CD  . ARG B 2  219 ? 9.029   29.850   8.910   1.00 41.08 219 B 1 
ATOM   6723 N NE  . ARG B 2  219 ? 7.751   29.519   8.269   1.00 38.12 219 B 1 
ATOM   6724 C CZ  . ARG B 2  219 ? 7.586   28.869   7.129   1.00 35.12 219 B 1 
ATOM   6725 N NH1 . ARG B 2  219 ? 8.592   28.441   6.420   1.00 33.73 219 B 1 
ATOM   6726 N NH2 . ARG B 2  219 ? 6.393   28.634   6.678   1.00 32.02 219 B 1 
ATOM   6727 N N   . ASN B 2  220 ? 9.729   29.673   13.797  1.00 46.88 220 B 1 
ATOM   6728 C CA  . ASN B 2  220 ? 9.016   28.734   14.655  1.00 46.17 220 B 1 
ATOM   6729 C C   . ASN B 2  220 ? 8.620   29.339   16.014  1.00 46.59 220 B 1 
ATOM   6730 O O   . ASN B 2  220 ? 7.617   28.943   16.603  1.00 44.88 220 B 1 
ATOM   6731 C CB  . ASN B 2  220 ? 9.895   27.481   14.804  1.00 42.92 220 B 1 
ATOM   6732 C CG  . ASN B 2  220 ? 9.094   26.206   14.982  1.00 39.92 220 B 1 
ATOM   6733 O OD1 . ASN B 2  220 ? 7.925   26.108   14.665  1.00 38.02 220 B 1 
ATOM   6734 N ND2 . ASN B 2  220 ? 9.735   25.162   15.462  1.00 37.69 220 B 1 
ATOM   6735 N N   . LEU B 2  221 ? 9.407   30.286   16.510  1.00 50.53 221 B 1 
ATOM   6736 C CA  . LEU B 2  221 ? 9.177   30.914   17.814  1.00 50.05 221 B 1 
ATOM   6737 C C   . LEU B 2  221 ? 8.205   32.092   17.764  1.00 50.30 221 B 1 
ATOM   6738 O O   . LEU B 2  221 ? 7.405   32.262   18.684  1.00 48.31 221 B 1 
ATOM   6739 C CB  . LEU B 2  221 ? 10.528  31.364   18.383  1.00 47.74 221 B 1 
ATOM   6740 C CG  . LEU B 2  221 ? 11.420  30.198   18.837  1.00 45.60 221 B 1 
ATOM   6741 C CD1 . LEU B 2  221 ? 12.831  30.709   19.075  1.00 43.35 221 B 1 
ATOM   6742 C CD2 . LEU B 2  221 ? 10.900  29.558   20.125  1.00 43.76 221 B 1 
ATOM   6743 N N   . PHE B 2  222 ? 8.313   32.907   16.732  1.00 49.84 222 B 1 
ATOM   6744 C CA  . PHE B 2  222 ? 7.655   34.210   16.681  1.00 49.24 222 B 1 
ATOM   6745 C C   . PHE B 2  222 ? 6.635   34.352   15.559  1.00 48.37 222 B 1 
ATOM   6746 O O   . PHE B 2  222 ? 5.699   35.132   15.697  1.00 45.75 222 B 1 
ATOM   6747 C CB  . PHE B 2  222 ? 8.725   35.298   16.564  1.00 47.59 222 B 1 
ATOM   6748 C CG  . PHE B 2  222 ? 9.799   35.248   17.626  1.00 47.39 222 B 1 
ATOM   6749 C CD1 . PHE B 2  222 ? 9.476   35.482   18.972  1.00 45.01 222 B 1 
ATOM   6750 C CD2 . PHE B 2  222 ? 11.128  34.959   17.277  1.00 44.55 222 B 1 
ATOM   6751 C CE1 . PHE B 2  222 ? 10.474  35.428   19.954  1.00 43.23 222 B 1 
ATOM   6752 C CE2 . PHE B 2  222 ? 12.129  34.908   18.256  1.00 43.23 222 B 1 
ATOM   6753 C CZ  . PHE B 2  222 ? 11.804  35.142   19.596  1.00 43.32 222 B 1 
ATOM   6754 N N   . CYS B 2  223 ? 6.800   33.629   14.479  1.00 50.36 223 B 1 
ATOM   6755 C CA  . CYS B 2  223 ? 5.964   33.788   13.300  1.00 49.20 223 B 1 
ATOM   6756 C C   . CYS B 2  223 ? 5.002   32.608   13.148  1.00 47.13 223 B 1 
ATOM   6757 O O   . CYS B 2  223 ? 5.410   31.493   12.825  1.00 45.70 223 B 1 
ATOM   6758 C CB  . CYS B 2  223 ? 6.835   33.959   12.056  1.00 48.56 223 B 1 
ATOM   6759 S SG  . CYS B 2  223 ? 8.019   35.339   12.104  1.00 45.38 223 B 1 
ATOM   6760 N N   . SER B 2  224 ? 3.721   32.865   13.328  1.00 43.83 224 B 1 
ATOM   6761 C CA  . SER B 2  224 ? 2.684   31.849   13.144  1.00 42.07 224 B 1 
ATOM   6762 C C   . SER B 2  224 ? 2.344   31.564   11.675  1.00 42.11 224 B 1 
ATOM   6763 O O   . SER B 2  224 ? 1.853   30.480   11.371  1.00 39.09 224 B 1 
ATOM   6764 C CB  . SER B 2  224 ? 1.421   32.261   13.903  1.00 37.58 224 B 1 
ATOM   6765 O OG  . SER B 2  224 ? 1.068   33.596   13.619  1.00 35.99 224 B 1 
ATOM   6766 N N   . TYR B 2  225 ? 2.612   32.513   10.790  1.00 40.08 225 B 1 
ATOM   6767 C CA  . TYR B 2  225 ? 2.142   32.490   9.394   1.00 40.08 225 B 1 
ATOM   6768 C C   . TYR B 2  225 ? 3.263   32.489   8.351   1.00 40.60 225 B 1 
ATOM   6769 O O   . TYR B 2  225 ? 3.049   32.857   7.202   1.00 38.06 225 B 1 
ATOM   6770 C CB  . TYR B 2  225 ? 1.178   33.662   9.174   1.00 36.76 225 B 1 
ATOM   6771 C CG  . TYR B 2  225 ? 0.017   33.676   10.130  1.00 34.56 225 B 1 
ATOM   6772 C CD1 . TYR B 2  225 ? -0.839  32.566   10.208  1.00 32.47 225 B 1 
ATOM   6773 C CD2 . TYR B 2  225 ? -0.200  34.786   10.965  1.00 31.48 225 B 1 
ATOM   6774 C CE1 . TYR B 2  225 ? -1.911  32.571   11.101  1.00 28.78 225 B 1 
ATOM   6775 C CE2 . TYR B 2  225 ? -1.274  34.802   11.857  1.00 28.59 225 B 1 
ATOM   6776 C CZ  . TYR B 2  225 ? -2.132  33.693   11.921  1.00 27.63 225 B 1 
ATOM   6777 O OH  . TYR B 2  225 ? -3.198  33.711   12.775  1.00 25.30 225 B 1 
ATOM   6778 N N   . GLY B 2  226 ? 4.450   32.079   8.733   1.00 44.83 226 B 1 
ATOM   6779 C CA  . GLY B 2  226 ? 5.595   32.127   7.831   1.00 44.93 226 B 1 
ATOM   6780 C C   . GLY B 2  226 ? 6.300   33.486   7.839   1.00 45.82 226 B 1 
ATOM   6781 O O   . GLY B 2  226 ? 6.021   34.359   8.658   1.00 43.79 226 B 1 
ATOM   6782 N N   . LEU B 2  227 ? 7.269   33.603   6.951   1.00 46.17 227 B 1 
ATOM   6783 C CA  . LEU B 2  227 ? 8.131   34.774   6.821   1.00 46.02 227 B 1 
ATOM   6784 C C   . LEU B 2  227 ? 7.919   35.428   5.460   1.00 46.10 227 B 1 
ATOM   6785 O O   . LEU B 2  227 ? 7.692   34.738   4.469   1.00 45.14 227 B 1 
ATOM   6786 C CB  . LEU B 2  227 ? 9.599   34.354   6.989   1.00 44.57 227 B 1 
ATOM   6787 C CG  . LEU B 2  227 ? 9.952   33.755   8.356   1.00 42.23 227 B 1 
ATOM   6788 C CD1 . LEU B 2  227 ? 11.418  33.332   8.389   1.00 41.22 227 B 1 
ATOM   6789 C CD2 . LEU B 2  227 ? 9.711   34.744   9.485   1.00 41.41 227 B 1 
ATOM   6790 N N   . THR B 2  228 ? 8.060   36.732   5.437   1.00 46.47 228 B 1 
ATOM   6791 C CA  . THR B 2  228 ? 8.121   37.529   4.210   1.00 47.02 228 B 1 
ATOM   6792 C C   . THR B 2  228 ? 9.409   38.338   4.212   1.00 46.71 228 B 1 
ATOM   6793 O O   . THR B 2  228 ? 9.794   38.866   5.257   1.00 45.09 228 B 1 
ATOM   6794 C CB  . THR B 2  228 ? 6.909   38.458   4.076   1.00 45.65 228 B 1 
ATOM   6795 O OG1 . THR B 2  228 ? 6.713   39.209   5.256   1.00 43.40 228 B 1 
ATOM   6796 C CG2 . THR B 2  228 ? 5.621   37.680   3.824   1.00 42.91 228 B 1 
ATOM   6797 N N   . GLU B 2  229 ? 10.061  38.454   3.075   1.00 46.31 229 B 1 
ATOM   6798 C CA  . GLU B 2  229 ? 11.217  39.341   2.922   1.00 45.55 229 B 1 
ATOM   6799 C C   . GLU B 2  229 ? 10.782  40.693   2.366   1.00 45.20 229 B 1 
ATOM   6800 O O   . GLU B 2  229 ? 9.941   40.789   1.478   1.00 44.10 229 B 1 
ATOM   6801 C CB  . GLU B 2  229 ? 12.324  38.723   2.051   1.00 43.79 229 B 1 
ATOM   6802 C CG  . GLU B 2  229 ? 13.665  39.466   2.183   1.00 40.45 229 B 1 
ATOM   6803 C CD  . GLU B 2  229 ? 14.779  38.937   1.265   1.00 38.96 229 B 1 
ATOM   6804 O OE1 . GLU B 2  229 ? 15.640  39.733   0.855   1.00 36.16 229 B 1 
ATOM   6805 O OE2 . GLU B 2  229 ? 14.835  37.731   0.969   1.00 38.29 229 B 1 
ATOM   6806 N N   . ALA B 2  230 ? 11.398  41.725   2.890   1.00 45.22 230 B 1 
ATOM   6807 C CA  . ALA B 2  230 ? 11.348  43.057   2.313   1.00 45.18 230 B 1 
ATOM   6808 C C   . ALA B 2  230 ? 12.756  43.666   2.368   1.00 45.01 230 B 1 
ATOM   6809 O O   . ALA B 2  230 ? 13.309  43.864   3.448   1.00 42.72 230 B 1 
ATOM   6810 C CB  . ALA B 2  230 ? 10.305  43.884   3.069   1.00 42.21 230 B 1 
ATOM   6811 N N   . HIS B 2  231 ? 13.341  43.949   1.225   1.00 42.55 231 B 1 
ATOM   6812 C CA  . HIS B 2  231 ? 14.664  44.575   1.105   1.00 43.17 231 B 1 
ATOM   6813 C C   . HIS B 2  231 ? 15.783  43.878   1.908   1.00 43.96 231 B 1 
ATOM   6814 O O   . HIS B 2  231 ? 16.566  44.525   2.599   1.00 41.83 231 B 1 
ATOM   6815 C CB  . HIS B 2  231 ? 14.550  46.074   1.423   1.00 40.37 231 B 1 
ATOM   6816 C CG  . HIS B 2  231 ? 13.585  46.808   0.536   1.00 37.73 231 B 1 
ATOM   6817 N ND1 . HIS B 2  231 ? 13.738  47.028   -0.815  1.00 35.45 231 B 1 
ATOM   6818 C CD2 . HIS B 2  231 ? 12.396  47.386   0.895   1.00 34.80 231 B 1 
ATOM   6819 C CE1 . HIS B 2  231 ? 12.669  47.718   -1.251  1.00 34.14 231 B 1 
ATOM   6820 N NE2 . HIS B 2  231 ? 11.835  47.958   -0.239  1.00 33.43 231 B 1 
ATOM   6821 N N   . GLY B 2  232 ? 15.856  42.554   1.827   1.00 45.91 232 B 1 
ATOM   6822 C CA  . GLY B 2  232 ? 16.871  41.749   2.521   1.00 45.97 232 B 1 
ATOM   6823 C C   . GLY B 2  232 ? 16.647  41.581   4.025   1.00 47.12 232 B 1 
ATOM   6824 O O   . GLY B 2  232 ? 17.448  40.940   4.707   1.00 45.14 232 B 1 
ATOM   6825 N N   . LYS B 2  233 ? 15.577  42.134   4.545   1.00 46.47 233 B 1 
ATOM   6826 C CA  . LYS B 2  233 ? 15.122  41.933   5.919   1.00 47.16 233 B 1 
ATOM   6827 C C   . LYS B 2  233 ? 13.887  41.044   5.935   1.00 47.57 233 B 1 
ATOM   6828 O O   . LYS B 2  233 ? 13.127  41.010   4.979   1.00 46.36 233 B 1 
ATOM   6829 C CB  . LYS B 2  233 ? 14.798  43.267   6.576   1.00 46.90 233 B 1 
ATOM   6830 C CG  . LYS B 2  233 ? 15.981  44.229   6.735   1.00 44.59 233 B 1 
ATOM   6831 C CD  . LYS B 2  233 ? 15.410  45.453   7.445   1.00 43.49 233 B 1 
ATOM   6832 C CE  . LYS B 2  233 ? 16.380  46.570   7.750   1.00 39.72 233 B 1 
ATOM   6833 N NZ  . LYS B 2  233 ? 15.632  47.628   8.467   1.00 37.90 233 B 1 
ATOM   6834 N N   . TRP B 2  234 ? 13.687  40.375   7.058   1.00 46.96 234 B 1 
ATOM   6835 C CA  . TRP B 2  234 ? 12.590  39.439   7.220   1.00 46.58 234 B 1 
ATOM   6836 C C   . TRP B 2  234 ? 11.587  39.944   8.239   1.00 46.47 234 B 1 
ATOM   6837 O O   . TRP B 2  234 ? 11.958  40.600   9.201   1.00 44.91 234 B 1 
ATOM   6838 C CB  . TRP B 2  234 ? 13.150  38.093   7.638   1.00 44.70 234 B 1 
ATOM   6839 C CG  . TRP B 2  234 ? 14.012  37.478   6.605   1.00 43.34 234 B 1 
ATOM   6840 C CD1 . TRP B 2  234 ? 15.239  37.905   6.219   1.00 40.08 234 B 1 
ATOM   6841 C CD2 . TRP B 2  234 ? 13.682  36.346   5.774   1.00 41.35 234 B 1 
ATOM   6842 N NE1 . TRP B 2  234 ? 15.697  37.105   5.198   1.00 38.17 234 B 1 
ATOM   6843 C CE2 . TRP B 2  234 ? 14.763  36.136   4.894   1.00 40.03 234 B 1 
ATOM   6844 C CE3 . TRP B 2  234 ? 12.579  35.483   5.701   1.00 39.85 234 B 1 
ATOM   6845 C CZ2 . TRP B 2  234 ? 14.742  35.105   3.949   1.00 36.79 234 B 1 
ATOM   6846 C CZ3 . TRP B 2  234 ? 12.555  34.450   4.765   1.00 35.48 234 B 1 
ATOM   6847 C CH2 . TRP B 2  234 ? 13.621  34.270   3.891   1.00 35.60 234 B 1 
ATOM   6848 N N   . ARG B 2  235 ? 10.334  39.585   8.063   1.00 50.49 235 B 1 
ATOM   6849 C CA  . ARG B 2  235 ? 9.279   39.831   9.050   1.00 50.74 235 B 1 
ATOM   6850 C C   . ARG B 2  235 ? 8.307   38.659   9.083   1.00 51.27 235 B 1 
ATOM   6851 O O   . ARG B 2  235 ? 8.242   37.872   8.133   1.00 49.54 235 B 1 
ATOM   6852 C CB  . ARG B 2  235 ? 8.582   41.166   8.761   1.00 49.60 235 B 1 
ATOM   6853 C CG  . ARG B 2  235 ? 7.801   41.143   7.448   1.00 48.44 235 B 1 
ATOM   6854 C CD  . ARG B 2  235 ? 7.060   42.457   7.240   1.00 46.49 235 B 1 
ATOM   6855 N NE  . ARG B 2  235 ? 6.210   42.325   6.068   1.00 43.06 235 B 1 
ATOM   6856 C CZ  . ARG B 2  235 ? 5.447   43.253   5.531   1.00 40.28 235 B 1 
ATOM   6857 N NH1 . ARG B 2  235 ? 5.348   44.444   6.027   1.00 39.73 235 B 1 
ATOM   6858 N NH2 . ARG B 2  235 ? 4.778   42.974   4.466   1.00 36.91 235 B 1 
ATOM   6859 N N   . CYS B 2  236 ? 7.546   38.552   10.146  1.00 51.34 236 B 1 
ATOM   6860 C CA  . CYS B 2  236 ? 6.425   37.620   10.172  1.00 49.85 236 B 1 
ATOM   6861 C C   . CYS B 2  236 ? 5.365   38.063   9.153   1.00 48.14 236 B 1 
ATOM   6862 O O   . CYS B 2  236 ? 5.020   39.243   9.099   1.00 46.97 236 B 1 
ATOM   6863 C CB  . CYS B 2  236 ? 5.841   37.536   11.587  1.00 49.08 236 B 1 
ATOM   6864 S SG  . CYS B 2  236 ? 6.996   36.966   12.873  1.00 46.12 236 B 1 
ATOM   6865 N N   . ALA B 2  237 ? 4.877   37.124   8.366   1.00 45.74 237 B 1 
ATOM   6866 C CA  . ALA B 2  237 ? 3.763   37.389   7.475   1.00 44.56 237 B 1 
ATOM   6867 C C   . ALA B 2  237 ? 2.520   37.672   8.324   1.00 44.19 237 B 1 
ATOM   6868 O O   . ALA B 2  237 ? 2.038   36.803   9.051   1.00 42.40 237 B 1 
ATOM   6869 C CB  . ALA B 2  237 ? 3.572   36.201   6.532   1.00 42.23 237 B 1 
ATOM   6870 N N   . ASP B 2  238 ? 2.036   38.889   8.239   1.00 44.49 238 B 1 
ATOM   6871 C CA  . ASP B 2  238 ? 0.800   39.283   8.898   1.00 43.78 238 B 1 
ATOM   6872 C C   . ASP B 2  238 ? -0.310  39.336   7.850   1.00 42.67 238 B 1 
ATOM   6873 O O   . ASP B 2  238 ? -0.202  40.047   6.849   1.00 40.53 238 B 1 
ATOM   6874 C CB  . ASP B 2  238 ? 1.001   40.612   9.639   1.00 41.41 238 B 1 
ATOM   6875 C CG  . ASP B 2  238 ? -0.148  40.957   10.589  1.00 38.26 238 B 1 
ATOM   6876 O OD1 . ASP B 2  238 ? -1.235  40.353   10.463  1.00 36.51 238 B 1 
ATOM   6877 O OD2 . ASP B 2  238 ? 0.062   41.857   11.431  1.00 36.44 238 B 1 
ATOM   6878 N N   . ALA B 2  239 ? -1.370  38.576   8.079   1.00 39.56 239 B 1 
ATOM   6879 C CA  . ALA B 2  239 ? -2.496  38.498   7.152   1.00 38.18 239 B 1 
ATOM   6880 C C   . ALA B 2  239 ? -3.163  39.856   6.903   1.00 38.65 239 B 1 
ATOM   6881 O O   . ALA B 2  239 ? -3.732  40.079   5.837   1.00 36.58 239 B 1 
ATOM   6882 C CB  . ALA B 2  239 ? -3.512  37.512   7.726   1.00 34.87 239 B 1 
ATOM   6883 N N   . SER B 2  240 ? -3.080  40.764   7.869   1.00 41.42 240 B 1 
ATOM   6884 C CA  . SER B 2  240 ? -3.631  42.115   7.725   1.00 40.96 240 B 1 
ATOM   6885 C C   . SER B 2  240 ? -2.871  42.976   6.711   1.00 40.35 240 B 1 
ATOM   6886 O O   . SER B 2  240 ? -3.419  43.940   6.178   1.00 37.78 240 B 1 
ATOM   6887 C CB  . SER B 2  240 ? -3.659  42.803   9.093   1.00 39.29 240 B 1 
ATOM   6888 O OG  . SER B 2  240 ? -2.355  43.011   9.593   1.00 37.71 240 B 1 
ATOM   6889 N N   . ILE B 2  241 ? -1.631  42.627   6.417   1.00 40.00 241 B 1 
ATOM   6890 C CA  . ILE B 2  241 ? -0.757  43.368   5.505   1.00 39.85 241 B 1 
ATOM   6891 C C   . ILE B 2  241 ? -0.861  42.759   4.101   1.00 38.77 241 B 1 
ATOM   6892 O O   . ILE B 2  241 ? 0.087   42.206   3.559   1.00 36.84 241 B 1 
ATOM   6893 C CB  . ILE B 2  241 ? 0.687   43.465   6.050   1.00 38.20 241 B 1 
ATOM   6894 C CG1 . ILE B 2  241 ? 0.740   43.875   7.543   1.00 35.97 241 B 1 
ATOM   6895 C CG2 . ILE B 2  241 ? 1.451   44.500   5.212   1.00 36.38 241 B 1 
ATOM   6896 C CD1 . ILE B 2  241 ? 2.139   43.810   8.161   1.00 34.39 241 B 1 
ATOM   6897 N N   . THR B 2  242 ? -2.041  42.838   3.517   1.00 36.12 242 B 1 
ATOM   6898 C CA  . THR B 2  242 ? -2.330  42.234   2.200   1.00 35.71 242 B 1 
ATOM   6899 C C   . THR B 2  242 ? -1.592  42.894   1.040   1.00 35.82 242 B 1 
ATOM   6900 O O   . THR B 2  242 ? -1.140  42.222   0.117   1.00 33.64 242 B 1 
ATOM   6901 C CB  . THR B 2  242 ? -3.836  42.307   1.898   1.00 32.33 242 B 1 
ATOM   6902 O OG1 . THR B 2  242 ? -4.326  43.610   2.157   1.00 30.51 242 B 1 
ATOM   6903 C CG2 . THR B 2  242 ? -4.652  41.334   2.749   1.00 29.94 242 B 1 
ATOM   6904 N N   . ASN B 2  243 ? -1.489  44.205   1.058   1.00 35.00 243 B 1 
ATOM   6905 C CA  . ASN B 2  243 ? -1.073  44.992   -0.106  1.00 35.12 243 B 1 
ATOM   6906 C C   . ASN B 2  243 ? 0.423   45.316   -0.150  1.00 35.52 243 B 1 
ATOM   6907 O O   . ASN B 2  243 ? 0.814   46.250   -0.854  1.00 33.56 243 B 1 
ATOM   6908 C CB  . ASN B 2  243 ? -1.966  46.243   -0.232  1.00 32.04 243 B 1 
ATOM   6909 C CG  . ASN B 2  243 ? -3.216  46.021   -1.062  1.00 29.04 243 B 1 
ATOM   6910 O OD1 . ASN B 2  243 ? -3.343  45.118   -1.857  1.00 27.72 243 B 1 
ATOM   6911 N ND2 . ASN B 2  243 ? -4.181  46.901   -0.933  1.00 27.25 243 B 1 
ATOM   6912 N N   . ASP B 2  244 ? 1.262   44.589   0.577   1.00 38.80 244 B 1 
ATOM   6913 C CA  . ASP B 2  244 ? 2.703   44.770   0.420   1.00 38.57 244 B 1 
ATOM   6914 C C   . ASP B 2  244 ? 3.184   44.122   -0.881  1.00 37.88 244 B 1 
ATOM   6915 O O   . ASP B 2  244 ? 3.802   43.065   -0.912  1.00 36.14 244 B 1 
ATOM   6916 C CB  . ASP B 2  244 ? 3.495   44.329   1.664   1.00 36.33 244 B 1 
ATOM   6917 C CG  . ASP B 2  244 ? 3.876   45.514   2.555   1.00 33.11 244 B 1 
ATOM   6918 O OD1 . ASP B 2  244 ? 3.969   46.651   2.060   1.00 31.99 244 B 1 
ATOM   6919 O OD2 . ASP B 2  244 ? 4.134   45.292   3.754   1.00 31.73 244 B 1 
ATOM   6920 N N   . LYS B 2  245 ? 2.924   44.809   -1.970  1.00 34.57 245 B 1 
ATOM   6921 C CA  . LYS B 2  245 ? 3.666   44.633   -3.214  1.00 34.10 245 B 1 
ATOM   6922 C C   . LYS B 2  245 ? 5.089   45.114   -2.953  1.00 33.75 245 B 1 
ATOM   6923 O O   . LYS B 2  245 ? 5.372   46.302   -3.083  1.00 32.08 245 B 1 
ATOM   6924 C CB  . LYS B 2  245 ? 3.009   45.409   -4.360  1.00 32.43 245 B 1 
ATOM   6925 C CG  . LYS B 2  245 ? 1.658   44.806   -4.763  1.00 30.16 245 B 1 
ATOM   6926 C CD  . LYS B 2  245 ? 1.148   45.511   -6.022  1.00 28.30 245 B 1 
ATOM   6927 C CE  . LYS B 2  245 ? -0.150  44.853   -6.477  1.00 25.36 245 B 1 
ATOM   6928 N NZ  . LYS B 2  245 ? -0.576  45.362   -7.794  1.00 23.97 245 B 1 
ATOM   6929 N N   . GLY B 2  246 ? 5.964   44.211   -2.540  1.00 35.12 246 B 1 
ATOM   6930 C CA  . GLY B 2  246 ? 7.306   44.564   -2.087  1.00 34.84 246 B 1 
ATOM   6931 C C   . GLY B 2  246 ? 8.157   45.299   -3.117  1.00 34.64 246 B 1 
ATOM   6932 O O   . GLY B 2  246 ? 8.833   46.262   -2.769  1.00 33.25 246 B 1 
ATOM   6933 N N   . HIS B 2  247 ? 8.139   44.858   -4.381  1.00 31.90 247 B 1 
ATOM   6934 C CA  . HIS B 2  247 ? 9.133   45.323   -5.350  1.00 32.40 247 B 1 
ATOM   6935 C C   . HIS B 2  247 ? 8.899   46.704   -5.958  1.00 32.05 247 B 1 
ATOM   6936 O O   . HIS B 2  247 ? 9.868   47.324   -6.396  1.00 29.87 247 B 1 
ATOM   6937 C CB  . HIS B 2  247 ? 9.313   44.276   -6.449  1.00 30.41 247 B 1 
ATOM   6938 C CG  . HIS B 2  247 ? 10.290  43.211   -6.057  1.00 28.20 247 B 1 
ATOM   6939 N ND1 . HIS B 2  247 ? 11.587  43.420   -5.657  1.00 26.55 247 B 1 
ATOM   6940 C CD2 . HIS B 2  247 ? 10.071  41.857   -6.015  1.00 26.05 247 B 1 
ATOM   6941 C CE1 . HIS B 2  247 ? 12.130  42.224   -5.367  1.00 25.47 247 B 1 
ATOM   6942 N NE2 . HIS B 2  247 ? 11.241  41.249   -5.577  1.00 25.19 247 B 1 
ATOM   6943 N N   . ASP B 2  248 ? 7.673   47.208   -5.984  1.00 30.03 248 B 1 
ATOM   6944 C CA  . ASP B 2  248 ? 7.459   48.568   -6.498  1.00 30.06 248 B 1 
ATOM   6945 C C   . ASP B 2  248 ? 7.960   49.590   -5.469  1.00 29.91 248 B 1 
ATOM   6946 O O   . ASP B 2  248 ? 7.214   50.097   -4.629  1.00 28.10 248 B 1 
ATOM   6947 C CB  . ASP B 2  248 ? 5.993   48.793   -6.914  1.00 27.69 248 B 1 
ATOM   6948 C CG  . ASP B 2  248 ? 5.653   48.358   -8.345  1.00 25.20 248 B 1 
ATOM   6949 O OD1 . ASP B 2  248 ? 6.583   48.204   -9.162  1.00 23.96 248 B 1 
ATOM   6950 O OD2 . ASP B 2  248 ? 4.434   48.261   -8.631  1.00 23.67 248 B 1 
ATOM   6951 N N   . GLY B 2  249 ? 9.252   49.890   -5.534  1.00 29.84 249 B 1 
ATOM   6952 C CA  . GLY B 2  249 ? 10.047  50.535   -4.487  1.00 29.67 249 B 1 
ATOM   6953 C C   . GLY B 2  249 ? 9.583   51.904   -3.984  1.00 30.14 249 B 1 
ATOM   6954 O O   . GLY B 2  249 ? 10.047  52.349   -2.936  1.00 28.47 249 B 1 
ATOM   6955 N N   . HIS B 2  250 ? 8.697   52.598   -4.695  1.00 25.99 250 B 1 
ATOM   6956 C CA  . HIS B 2  250 ? 8.267   53.928   -4.278  1.00 27.03 250 B 1 
ATOM   6957 C C   . HIS B 2  250 ? 7.076   53.956   -3.327  1.00 27.45 250 B 1 
ATOM   6958 O O   . HIS B 2  250 ? 6.902   54.955   -2.620  1.00 25.73 250 B 1 
ATOM   6959 C CB  . HIS B 2  250 ? 7.981   54.789   -5.510  1.00 25.05 250 B 1 
ATOM   6960 C CG  . HIS B 2  250 ? 9.212   55.430   -6.075  1.00 22.55 250 B 1 
ATOM   6961 N ND1 . HIS B 2  250 ? 10.123  56.168   -5.365  1.00 21.31 250 B 1 
ATOM   6962 C CD2 . HIS B 2  250 ? 9.645   55.415   -7.377  1.00 20.63 250 B 1 
ATOM   6963 C CE1 . HIS B 2  250 ? 11.079  56.585   -6.211  1.00 20.81 250 B 1 
ATOM   6964 N NE2 . HIS B 2  250 ? 10.819  56.152   -7.445  1.00 21.22 250 B 1 
ATOM   6965 N N   . ARG B 2  251 ? 6.232   52.946   -3.320  1.00 29.44 251 B 1 
ATOM   6966 C CA  . ARG B 2  251 ? 5.054   53.001   -2.456  1.00 30.65 251 B 1 
ATOM   6967 C C   . ARG B 2  251 ? 5.447   52.561   -1.056  1.00 30.79 251 B 1 
ATOM   6968 O O   . ARG B 2  251 ? 5.524   51.376   -0.779  1.00 29.38 251 B 1 
ATOM   6969 C CB  . ARG B 2  251 ? 3.879   52.210   -3.033  1.00 29.59 251 B 1 
ATOM   6970 C CG  . ARG B 2  251 ? 3.251   52.967   -4.206  1.00 27.73 251 B 1 
ATOM   6971 C CD  . ARG B 2  251 ? 1.981   52.268   -4.684  1.00 26.35 251 B 1 
ATOM   6972 N NE  . ARG B 2  251 ? 1.370   52.993   -5.809  1.00 24.63 251 B 1 
ATOM   6973 C CZ  . ARG B 2  251 ? 0.251   52.659   -6.436  1.00 22.61 251 B 1 
ATOM   6974 N NH1 . ARG B 2  251 ? -0.442  51.617   -6.077  1.00 21.74 251 B 1 
ATOM   6975 N NH2 . ARG B 2  251 ? -0.179  53.372   -7.437  1.00 20.13 251 B 1 
ATOM   6976 N N   . THR B 2  252 ? 5.652   53.548   -0.194  1.00 31.48 252 B 1 
ATOM   6977 C CA  . THR B 2  252 ? 5.714   53.315   1.247   1.00 31.88 252 B 1 
ATOM   6978 C C   . THR B 2  252 ? 4.509   52.468   1.653   1.00 31.71 252 B 1 
ATOM   6979 O O   . THR B 2  252 ? 3.374   52.900   1.418   1.00 30.84 252 B 1 
ATOM   6980 C CB  . THR B 2  252 ? 5.673   54.635   2.035   1.00 30.70 252 B 1 
ATOM   6981 O OG1 . THR B 2  252 ? 4.788   55.550   1.429   1.00 29.06 252 B 1 
ATOM   6982 C CG2 . THR B 2  252 ? 7.046   55.287   2.093   1.00 29.18 252 B 1 
ATOM   6983 N N   . PRO B 2  253 ? 4.736   51.286   2.218   1.00 30.77 253 B 1 
ATOM   6984 C CA  . PRO B 2  253 ? 3.632   50.428   2.601   1.00 30.95 253 B 1 
ATOM   6985 C C   . PRO B 2  253 ? 2.739   51.159   3.603   1.00 31.02 253 B 1 
ATOM   6986 O O   . PRO B 2  253 ? 3.216   51.876   4.484   1.00 30.15 253 B 1 
ATOM   6987 C CB  . PRO B 2  253 ? 4.258   49.152   3.174   1.00 29.21 253 B 1 
ATOM   6988 C CG  . PRO B 2  253 ? 5.743   49.239   2.862   1.00 28.71 253 B 1 
ATOM   6989 C CD  . PRO B 2  253 ? 6.002   50.698   2.527   1.00 29.96 253 B 1 
ATOM   6990 N N   . THR B 2  254 ? 1.441   50.993   3.485   1.00 29.01 254 B 1 
ATOM   6991 C CA  . THR B 2  254 ? 0.470   51.742   4.300   1.00 28.15 254 B 1 
ATOM   6992 C C   . THR B 2  254 ? 0.636   51.515   5.803   1.00 28.26 254 B 1 
ATOM   6993 O O   . THR B 2  254 ? 0.357   52.417   6.591   1.00 27.20 254 B 1 
ATOM   6994 C CB  . THR B 2  254 ? -0.965  51.382   3.896   1.00 26.67 254 B 1 
ATOM   6995 O OG1 . THR B 2  254 ? -1.064  50.012   3.561   1.00 25.31 254 B 1 
ATOM   6996 C CG2 . THR B 2  254 ? -1.416  52.173   2.671   1.00 25.42 254 B 1 
ATOM   6997 N N   . TRP B 2  255 ? 1.149   50.362   6.201   1.00 28.95 255 B 1 
ATOM   6998 C CA  . TRP B 2  255 ? 1.407   50.056   7.612   1.00 28.44 255 B 1 
ATOM   6999 C C   . TRP B 2  255 ? 2.568   50.859   8.221   1.00 28.55 255 B 1 
ATOM   7000 O O   . TRP B 2  255 ? 2.569   51.103   9.424   1.00 27.17 255 B 1 
ATOM   7001 C CB  . TRP B 2  255 ? 1.633   48.560   7.758   1.00 26.90 255 B 1 
ATOM   7002 C CG  . TRP B 2  255 ? 2.874   48.041   7.114   1.00 25.10 255 B 1 
ATOM   7003 C CD1 . TRP B 2  255 ? 2.982   47.621   5.840   1.00 23.34 255 B 1 
ATOM   7004 C CD2 . TRP B 2  255 ? 4.192   47.875   7.713   1.00 22.92 255 B 1 
ATOM   7005 N NE1 . TRP B 2  255 ? 4.282   47.197   5.600   1.00 21.82 255 B 1 
ATOM   7006 C CE2 . TRP B 2  255 ? 5.049   47.328   6.722   1.00 21.79 255 B 1 
ATOM   7007 C CE3 . TRP B 2  255 ? 4.726   48.105   8.987   1.00 22.54 255 B 1 
ATOM   7008 C CZ2 . TRP B 2  255 ? 6.395   47.021   6.992   1.00 20.25 255 B 1 
ATOM   7009 C CZ3 . TRP B 2  255 ? 6.070   47.802   9.260   1.00 21.06 255 B 1 
ATOM   7010 C CH2 . TRP B 2  255 ? 6.890   47.267   8.268   1.00 20.46 255 B 1 
ATOM   7011 N N   . TRP B 2  256 ? 3.503   51.365   7.431   1.00 29.00 256 B 1 
ATOM   7012 C CA  . TRP B 2  256 ? 4.511   52.322   7.912   1.00 28.57 256 B 1 
ATOM   7013 C C   . TRP B 2  256 ? 3.869   53.631   8.364   1.00 28.28 256 B 1 
ATOM   7014 O O   . TRP B 2  256 ? 4.314   54.241   9.333   1.00 26.82 256 B 1 
ATOM   7015 C CB  . TRP B 2  256 ? 5.546   52.621   6.816   1.00 27.35 256 B 1 
ATOM   7016 C CG  . TRP B 2  256 ? 6.647   51.638   6.623   1.00 25.69 256 B 1 
ATOM   7017 C CD1 . TRP B 2  256 ? 6.557   50.295   6.722   1.00 24.16 256 B 1 
ATOM   7018 C CD2 . TRP B 2  256 ? 8.041   51.922   6.286   1.00 23.70 256 B 1 
ATOM   7019 N NE1 . TRP B 2  256 ? 7.795   49.719   6.471   1.00 22.31 256 B 1 
ATOM   7020 C CE2 . TRP B 2  256 ? 8.728   50.681   6.192   1.00 22.26 256 B 1 
ATOM   7021 C CE3 . TRP B 2  256 ? 8.778   53.103   6.048   1.00 22.82 256 B 1 
ATOM   7022 C CZ2 . TRP B 2  256 ? 10.102  50.610   5.873   1.00 20.86 256 B 1 
ATOM   7023 C CZ3 . TRP B 2  256 ? 10.143  53.029   5.731   1.00 21.69 256 B 1 
ATOM   7024 C CH2 . TRP B 2  256 ? 10.799  51.797   5.646   1.00 21.27 256 B 1 
ATOM   7025 N N   . LEU B 2  257 ? 2.823   54.047   7.690   1.00 26.83 257 B 1 
ATOM   7026 C CA  . LEU B 2  257 ? 2.107   55.276   8.022   1.00 26.50 257 B 1 
ATOM   7027 C C   . LEU B 2  257 ? 1.288   55.156   9.310   1.00 26.73 257 B 1 
ATOM   7028 O O   . LEU B 2  257 ? 1.148   56.145   10.026  1.00 25.86 257 B 1 
ATOM   7029 C CB  . LEU B 2  257 ? 1.196   55.661   6.844   1.00 24.75 257 B 1 
ATOM   7030 C CG  . LEU B 2  257 ? 1.956   56.265   5.652   1.00 22.07 257 B 1 
ATOM   7031 C CD1 . LEU B 2  257 ? 1.088   56.214   4.399   1.00 20.69 257 B 1 
ATOM   7032 C CD2 . LEU B 2  257 ? 2.316   57.729   5.914   1.00 21.66 257 B 1 
ATOM   7033 N N   . THR B 2  258 ? 0.761   53.984   9.619   1.00 28.79 258 B 1 
ATOM   7034 C CA  . THR B 2  258 ? -0.139  53.820   10.773  1.00 28.30 258 B 1 
ATOM   7035 C C   . THR B 2  258 ? 0.572   53.801   12.124  1.00 28.37 258 B 1 
ATOM   7036 O O   . THR B 2  258 ? -0.098  53.777   13.153  1.00 27.16 258 B 1 
ATOM   7037 C CB  . THR B 2  258 ? -1.053  52.595   10.625  1.00 26.04 258 B 1 
ATOM   7038 O OG1 . THR B 2  258 ? -0.325  51.449   10.282  1.00 23.97 258 B 1 
ATOM   7039 C CG2 . THR B 2  258 ? -2.104  52.810   9.538   1.00 23.71 258 B 1 
ATOM   7040 N N   . GLY B 2  259 ? 1.909   53.846   12.157  1.00 32.92 259 B 1 
ATOM   7041 C CA  . GLY B 2  259 ? 2.681   54.049   13.389  1.00 33.21 259 B 1 
ATOM   7042 C C   . GLY B 2  259 ? 2.559   52.949   14.446  1.00 34.41 259 B 1 
ATOM   7043 O O   . GLY B 2  259 ? 3.081   53.113   15.551  1.00 32.79 259 B 1 
ATOM   7044 N N   . SER B 2  260 ? 1.887   51.858   14.152  1.00 39.79 260 B 1 
ATOM   7045 C CA  . SER B 2  260 ? 1.792   50.704   15.036  1.00 40.47 260 B 1 
ATOM   7046 C C   . SER B 2  260 ? 3.143   49.996   15.081  1.00 41.97 260 B 1 
ATOM   7047 O O   . SER B 2  260 ? 3.474   49.225   14.180  1.00 39.50 260 B 1 
ATOM   7048 C CB  . SER B 2  260 ? 0.675   49.761   14.582  1.00 36.93 260 B 1 
ATOM   7049 O OG  . SER B 2  260 ? 0.845   49.378   13.238  1.00 34.66 260 B 1 
ATOM   7050 N N   . ASN B 2  261 ? 3.923   50.273   16.133  1.00 45.33 261 B 1 
ATOM   7051 C CA  . ASN B 2  261 ? 5.205   49.604   16.323  1.00 46.24 261 B 1 
ATOM   7052 C C   . ASN B 2  261 ? 4.950   48.122   16.583  1.00 47.58 261 B 1 
ATOM   7053 O O   . ASN B 2  261 ? 4.322   47.768   17.586  1.00 45.13 261 B 1 
ATOM   7054 C CB  . ASN B 2  261 ? 5.981   50.241   17.482  1.00 43.32 261 B 1 
ATOM   7055 C CG  . ASN B 2  261 ? 6.189   51.728   17.299  1.00 40.31 261 B 1 
ATOM   7056 O OD1 . ASN B 2  261 ? 6.876   52.218   16.429  1.00 38.36 261 B 1 
ATOM   7057 N ND2 . ASN B 2  261 ? 5.564   52.521   18.141  1.00 37.97 261 B 1 
ATOM   7058 N N   . LEU B 2  262 ? 5.460   47.288   15.708  1.00 51.68 262 B 1 
ATOM   7059 C CA  . LEU B 2  262 ? 5.395   45.848   15.885  1.00 52.14 262 B 1 
ATOM   7060 C C   . LEU B 2  262 ? 6.277   45.441   17.062  1.00 54.51 262 B 1 
ATOM   7061 O O   . LEU B 2  262 ? 7.437   45.842   17.170  1.00 52.11 262 B 1 
ATOM   7062 C CB  . LEU B 2  262 ? 5.802   45.157   14.573  1.00 48.24 262 B 1 
ATOM   7063 C CG  . LEU B 2  262 ? 4.655   45.135   13.546  1.00 44.45 262 B 1 
ATOM   7064 C CD1 . LEU B 2  262 ? 5.192   45.034   12.130  1.00 41.54 262 B 1 
ATOM   7065 C CD2 . LEU B 2  262 ? 3.725   43.945   13.784  1.00 41.60 262 B 1 
ATOM   7066 N N   . THR B 2  263 ? 5.715   44.660   17.958  1.00 55.34 263 B 1 
ATOM   7067 C CA  . THR B 2  263 ? 6.414   44.126   19.125  1.00 55.42 263 B 1 
ATOM   7068 C C   . THR B 2  263 ? 6.449   42.612   19.051  1.00 55.89 263 B 1 
ATOM   7069 O O   . THR B 2  263 ? 5.483   41.978   18.622  1.00 53.64 263 B 1 
ATOM   7070 C CB  . THR B 2  263 ? 5.775   44.581   20.442  1.00 52.35 263 B 1 
ATOM   7071 O OG1 . THR B 2  263 ? 4.414   44.234   20.502  1.00 49.05 263 B 1 
ATOM   7072 C CG2 . THR B 2  263 ? 5.873   46.091   20.613  1.00 48.01 263 B 1 
ATOM   7073 N N   . LEU B 2  264 ? 7.559   42.044   19.496  1.00 58.34 264 B 1 
ATOM   7074 C CA  . LEU B 2  264 ? 7.695   40.595   19.580  1.00 59.15 264 B 1 
ATOM   7075 C C   . LEU B 2  264 ? 7.049   40.078   20.861  1.00 61.05 264 B 1 
ATOM   7076 O O   . LEU B 2  264 ? 7.227   40.650   21.935  1.00 59.14 264 B 1 
ATOM   7077 C CB  . LEU B 2  264 ? 9.181   40.216   19.512  1.00 56.13 264 B 1 
ATOM   7078 C CG  . LEU B 2  264 ? 9.756   40.299   18.091  1.00 52.71 264 B 1 
ATOM   7079 C CD1 . LEU B 2  264 ? 11.273  40.309   18.153  1.00 49.52 264 B 1 
ATOM   7080 C CD2 . LEU B 2  264 ? 9.315   39.110   17.247  1.00 48.88 264 B 1 
ATOM   7081 N N   . SER B 2  265 ? 6.356   38.960   20.749  1.00 60.85 265 B 1 
ATOM   7082 C CA  . SER B 2  265 ? 5.875   38.184   21.887  1.00 60.65 265 B 1 
ATOM   7083 C C   . SER B 2  265 ? 6.120   36.703   21.642  1.00 61.48 265 B 1 
ATOM   7084 O O   . SER B 2  265 ? 6.021   36.228   20.508  1.00 59.83 265 B 1 
ATOM   7085 C CB  . SER B 2  265 ? 4.397   38.467   22.167  1.00 57.00 265 B 1 
ATOM   7086 O OG  . SER B 2  265 ? 3.582   38.072   21.083  1.00 52.26 265 B 1 
ATOM   7087 N N   . VAL B 2  266 ? 6.451   35.975   22.700  1.00 61.79 266 B 1 
ATOM   7088 C CA  . VAL B 2  266 ? 6.621   34.523   22.605  1.00 61.03 266 B 1 
ATOM   7089 C C   . VAL B 2  266 ? 5.271   33.854   22.814  1.00 60.21 266 B 1 
ATOM   7090 O O   . VAL B 2  266 ? 4.742   33.855   23.927  1.00 58.19 266 B 1 
ATOM   7091 C CB  . VAL B 2  266 ? 7.648   33.984   23.611  1.00 60.03 266 B 1 
ATOM   7092 C CG1 . VAL B 2  266 ? 7.939   32.525   23.306  1.00 56.83 266 B 1 
ATOM   7093 C CG2 . VAL B 2  266 ? 8.969   34.724   23.536  1.00 56.95 266 B 1 
ATOM   7094 N N   . ASN B 2  267 ? 4.742   33.242   21.771  1.00 59.60 267 B 1 
ATOM   7095 C CA  . ASN B 2  267 ? 3.452   32.551   21.850  1.00 58.47 267 B 1 
ATOM   7096 C C   . ASN B 2  267 ? 3.560   31.154   22.480  1.00 59.89 267 B 1 
ATOM   7097 O O   . ASN B 2  267 ? 2.577   30.632   23.006  1.00 55.56 267 B 1 
ATOM   7098 C CB  . ASN B 2  267 ? 2.831   32.514   20.445  1.00 53.25 267 B 1 
ATOM   7099 C CG  . ASN B 2  267 ? 2.406   33.896   19.971  1.00 48.95 267 B 1 
ATOM   7100 O OD1 . ASN B 2  267 ? 2.212   34.812   20.741  1.00 44.40 267 B 1 
ATOM   7101 N ND2 . ASN B 2  267 ? 2.242   34.074   18.678  1.00 43.40 267 B 1 
ATOM   7102 N N   . ASN B 2  268 ? 4.748   30.564   22.473  1.00 62.78 268 B 1 
ATOM   7103 C CA  . ASN B 2  268 ? 4.961   29.255   23.080  1.00 63.51 268 B 1 
ATOM   7104 C C   . ASN B 2  268 ? 4.899   29.349   24.609  1.00 66.14 268 B 1 
ATOM   7105 O O   . ASN B 2  268 ? 5.596   30.156   25.225  1.00 62.93 268 B 1 
ATOM   7106 C CB  . ASN B 2  268 ? 6.285   28.660   22.580  1.00 59.13 268 B 1 
ATOM   7107 C CG  . ASN B 2  268 ? 6.210   28.226   21.123  1.00 55.00 268 B 1 
ATOM   7108 O OD1 . ASN B 2  268 ? 5.164   28.185   20.509  1.00 50.02 268 B 1 
ATOM   7109 N ND2 . ASN B 2  268 ? 7.329   27.868   20.533  1.00 49.60 268 B 1 
ATOM   7110 N N   . SER B 2  269 ? 4.092   28.503   25.226  1.00 67.49 269 B 1 
ATOM   7111 C CA  . SER B 2  269 ? 4.000   28.421   26.681  1.00 69.02 269 B 1 
ATOM   7112 C C   . SER B 2  269 ? 5.287   27.869   27.292  1.00 71.00 269 B 1 
ATOM   7113 O O   . SER B 2  269 ? 5.851   26.896   26.789  1.00 68.51 269 B 1 
ATOM   7114 C CB  . SER B 2  269 ? 2.793   27.578   27.103  1.00 66.79 269 B 1 
ATOM   7115 O OG  . SER B 2  269 ? 2.854   26.279   26.552  1.00 61.67 269 B 1 
ATOM   7116 N N   . GLY B 2  270 ? 5.732   28.477   28.390  1.00 69.57 270 B 1 
ATOM   7117 C CA  . GLY B 2  270 ? 6.957   28.105   29.101  1.00 70.55 270 B 1 
ATOM   7118 C C   . GLY B 2  270 ? 8.237   28.755   28.572  1.00 71.93 270 B 1 
ATOM   7119 O O   . GLY B 2  270 ? 9.278   28.620   29.208  1.00 70.11 270 B 1 
ATOM   7120 N N   . LEU B 2  271 ? 8.178   29.478   27.460  1.00 71.68 271 B 1 
ATOM   7121 C CA  . LEU B 2  271 ? 9.299   30.265   26.937  1.00 71.71 271 B 1 
ATOM   7122 C C   . LEU B 2  271 ? 9.174   31.735   27.339  1.00 72.18 271 B 1 
ATOM   7123 O O   . LEU B 2  271 ? 8.096   32.322   27.251  1.00 70.76 271 B 1 
ATOM   7124 C CB  . LEU B 2  271 ? 9.386   30.108   25.411  1.00 69.49 271 B 1 
ATOM   7125 C CG  . LEU B 2  271 ? 10.141  28.842   24.983  1.00 65.04 271 B 1 
ATOM   7126 C CD1 . LEU B 2  271 ? 9.808   28.481   23.544  1.00 60.45 271 B 1 
ATOM   7127 C CD2 . LEU B 2  271 ? 11.655  29.057   25.063  1.00 59.27 271 B 1 
ATOM   7128 N N   . PHE B 2  272 ? 10.302  32.326   27.731  1.00 73.68 272 B 1 
ATOM   7129 C CA  . PHE B 2  272 ? 10.409  33.718   28.153  1.00 74.05 272 B 1 
ATOM   7130 C C   . PHE B 2  272 ? 11.657  34.374   27.568  1.00 74.16 272 B 1 
ATOM   7131 O O   . PHE B 2  272 ? 12.623  33.699   27.204  1.00 72.91 272 B 1 
ATOM   7132 C CB  . PHE B 2  272 ? 10.441  33.785   29.683  1.00 73.66 272 B 1 
ATOM   7133 C CG  . PHE B 2  272 ? 9.198   33.265   30.364  1.00 74.04 272 B 1 
ATOM   7134 C CD1 . PHE B 2  272 ? 8.119   34.130   30.625  1.00 67.59 272 B 1 
ATOM   7135 C CD2 . PHE B 2  272 ? 9.113   31.918   30.748  1.00 68.03 272 B 1 
ATOM   7136 C CE1 . PHE B 2  272 ? 6.972   33.654   31.266  1.00 66.31 272 B 1 
ATOM   7137 C CE2 . PHE B 2  272 ? 7.961   31.435   31.388  1.00 66.19 272 B 1 
ATOM   7138 C CZ  . PHE B 2  272 ? 6.893   32.304   31.648  1.00 70.25 272 B 1 
ATOM   7139 N N   . PHE B 2  273 ? 11.661  35.697   27.532  1.00 75.81 273 B 1 
ATOM   7140 C CA  . PHE B 2  273 ? 12.855  36.482   27.250  1.00 75.27 273 B 1 
ATOM   7141 C C   . PHE B 2  273 ? 13.495  36.970   28.541  1.00 75.14 273 B 1 
ATOM   7142 O O   . PHE B 2  273 ? 12.815  37.545   29.386  1.00 73.17 273 B 1 
ATOM   7143 C CB  . PHE B 2  273 ? 12.496  37.677   26.373  1.00 73.50 273 B 1 
ATOM   7144 C CG  . PHE B 2  273 ? 12.066  37.315   24.980  1.00 71.58 273 B 1 
ATOM   7145 C CD1 . PHE B 2  273 ? 13.020  36.863   24.053  1.00 66.04 273 B 1 
ATOM   7146 C CD2 . PHE B 2  273 ? 10.733  37.495   24.585  1.00 65.74 273 B 1 
ATOM   7147 C CE1 . PHE B 2  273 ? 12.645  36.626   22.725  1.00 63.40 273 B 1 
ATOM   7148 C CE2 . PHE B 2  273 ? 10.358  37.257   23.258  1.00 63.52 273 B 1 
ATOM   7149 C CZ  . PHE B 2  273 ? 11.317  36.833   22.321  1.00 64.58 273 B 1 
ATOM   7150 N N   . LEU B 2  274 ? 14.811  36.832   28.673  1.00 73.30 274 B 1 
ATOM   7151 C CA  . LEU B 2  274 ? 15.622  37.486   29.691  1.00 73.08 274 B 1 
ATOM   7152 C C   . LEU B 2  274 ? 16.351  38.673   29.053  1.00 74.13 274 B 1 
ATOM   7153 O O   . LEU B 2  274 ? 17.165  38.476   28.156  1.00 72.72 274 B 1 
ATOM   7154 C CB  . LEU B 2  274 ? 16.607  36.459   30.278  1.00 70.48 274 B 1 
ATOM   7155 C CG  . LEU B 2  274 ? 17.532  37.032   31.361  1.00 64.69 274 B 1 
ATOM   7156 C CD1 . LEU B 2  274 ? 16.772  37.369   32.638  1.00 59.58 274 B 1 
ATOM   7157 C CD2 . LEU B 2  274 ? 18.615  36.017   31.717  1.00 58.11 274 B 1 
ATOM   7158 N N   . CYS B 2  275 ? 16.095  39.873   29.555  1.00 77.01 275 B 1 
ATOM   7159 C CA  . CYS B 2  275 ? 16.778  41.096   29.139  1.00 75.87 275 B 1 
ATOM   7160 C C   . CYS B 2  275 ? 17.467  41.713   30.359  1.00 74.48 275 B 1 
ATOM   7161 O O   . CYS B 2  275 ? 16.803  42.310   31.207  1.00 69.05 275 B 1 
ATOM   7162 C CB  . CYS B 2  275 ? 15.773  42.081   28.530  1.00 74.94 275 B 1 
ATOM   7163 S SG  . CYS B 2  275 ? 14.694  41.433   27.230  1.00 72.22 275 B 1 
ATOM   7164 N N   . GLY B 2  276 ? 18.782  41.570   30.467  1.00 69.98 276 B 1 
ATOM   7165 C CA  . GLY B 2  276 ? 19.499  41.922   31.693  1.00 67.38 276 B 1 
ATOM   7166 C C   . GLY B 2  276 ? 18.982  41.100   32.877  1.00 67.03 276 B 1 
ATOM   7167 O O   . GLY B 2  276 ? 19.181  39.893   32.909  1.00 62.45 276 B 1 
ATOM   7168 N N   . ASN B 2  277 ? 18.305  41.761   33.820  1.00 62.25 277 B 1 
ATOM   7169 C CA  . ASN B 2  277 ? 17.732  41.113   35.004  1.00 61.16 277 B 1 
ATOM   7170 C C   . ASN B 2  277 ? 16.213  40.905   34.910  1.00 62.96 277 B 1 
ATOM   7171 O O   . ASN B 2  277 ? 15.625  40.288   35.790  1.00 58.60 277 B 1 
ATOM   7172 C CB  . ASN B 2  277 ? 18.092  41.946   36.247  1.00 56.41 277 B 1 
ATOM   7173 C CG  . ASN B 2  277 ? 19.585  42.032   36.519  1.00 51.79 277 B 1 
ATOM   7174 O OD1 . ASN B 2  277 ? 20.415  41.407   35.896  1.00 46.49 277 B 1 
ATOM   7175 N ND2 . ASN B 2  277 ? 19.966  42.849   37.478  1.00 45.88 277 B 1 
ATOM   7176 N N   . GLY B 2  278 ? 15.583  41.440   33.877  1.00 65.84 278 B 1 
ATOM   7177 C CA  . GLY B 2  278 ? 14.137  41.372   33.705  1.00 67.01 278 B 1 
ATOM   7178 C C   . GLY B 2  278 ? 13.714  40.213   32.812  1.00 69.40 278 B 1 
ATOM   7179 O O   . GLY B 2  278 ? 14.317  39.984   31.763  1.00 68.03 278 B 1 
ATOM   7180 N N   . VAL B 2  279 ? 12.657  39.519   33.207  1.00 69.72 279 B 1 
ATOM   7181 C CA  . VAL B 2  279 ? 12.028  38.483   32.382  1.00 69.92 279 B 1 
ATOM   7182 C C   . VAL B 2  279 ? 10.733  39.011   31.779  1.00 69.77 279 B 1 
ATOM   7183 O O   . VAL B 2  279 ? 9.881   39.551   32.483  1.00 68.80 279 B 1 
ATOM   7184 C CB  . VAL B 2  279 ? 11.801  37.183   33.164  1.00 68.87 279 B 1 
ATOM   7185 C CG1 . VAL B 2  279 ? 11.129  36.116   32.299  1.00 63.70 279 B 1 
ATOM   7186 C CG2 . VAL B 2  279 ? 13.131  36.610   33.630  1.00 62.60 279 B 1 
ATOM   7187 N N   . TYR B 2  280 ? 10.587  38.810   30.496  1.00 71.64 280 B 1 
ATOM   7188 C CA  . TYR B 2  280 ? 9.465   39.318   29.710  1.00 71.43 280 B 1 
ATOM   7189 C C   . TYR B 2  280 ? 8.829   38.195   28.884  1.00 71.58 280 B 1 
ATOM   7190 O O   . TYR B 2  280 ? 9.512   37.312   28.364  1.00 70.50 280 B 1 
ATOM   7191 C CB  . TYR B 2  280 ? 9.941   40.450   28.796  1.00 70.99 280 B 1 
ATOM   7192 C CG  . TYR B 2  280 ? 10.610  41.597   29.520  1.00 70.62 280 B 1 
ATOM   7193 C CD1 . TYR B 2  280 ? 9.870   42.727   29.909  1.00 65.71 280 B 1 
ATOM   7194 C CD2 . TYR B 2  280 ? 11.987  41.536   29.821  1.00 65.69 280 B 1 
ATOM   7195 C CE1 . TYR B 2  280 ? 10.487  43.785   30.588  1.00 63.52 280 B 1 
ATOM   7196 C CE2 . TYR B 2  280 ? 12.612  42.588   30.510  1.00 63.56 280 B 1 
ATOM   7197 C CZ  . TYR B 2  280 ? 11.860  43.709   30.890  1.00 66.56 280 B 1 
ATOM   7198 O OH  . TYR B 2  280 ? 12.470  44.731   31.568  1.00 64.22 280 B 1 
ATOM   7199 N N   . LYS B 2  281 ? 7.505   38.254   28.717  1.00 71.28 281 B 1 
ATOM   7200 C CA  . LYS B 2  281 ? 6.774   37.389   27.790  1.00 71.21 281 B 1 
ATOM   7201 C C   . LYS B 2  281 ? 6.591   38.047   26.421  1.00 70.12 281 B 1 
ATOM   7202 O O   . LYS B 2  281 ? 6.578   37.366   25.399  1.00 66.88 281 B 1 
ATOM   7203 C CB  . LYS B 2  281 ? 5.429   36.994   28.422  1.00 70.80 281 B 1 
ATOM   7204 C CG  . LYS B 2  281 ? 4.698   35.881   27.642  1.00 69.29 281 B 1 
ATOM   7205 C CD  . LYS B 2  281 ? 5.418   34.533   27.712  1.00 67.84 281 B 1 
ATOM   7206 C CE  . LYS B 2  281 ? 4.682   33.489   26.883  1.00 66.27 281 B 1 
ATOM   7207 N NZ  . LYS B 2  281 ? 5.245   32.133   27.064  1.00 62.64 281 B 1 
ATOM   7208 N N   . GLY B 2  282 ? 6.485   39.354   26.417  1.00 69.01 282 B 1 
ATOM   7209 C CA  . GLY B 2  282 ? 6.423   40.182   25.219  1.00 68.75 282 B 1 
ATOM   7210 C C   . GLY B 2  282 ? 7.098   41.521   25.473  1.00 70.45 282 B 1 
ATOM   7211 O O   . GLY B 2  282 ? 7.249   41.935   26.623  1.00 68.45 282 B 1 
ATOM   7212 N N   . PHE B 2  283 ? 7.528   42.181   24.401  1.00 70.03 283 B 1 
ATOM   7213 C CA  . PHE B 2  283 ? 8.228   43.452   24.500  1.00 69.71 283 B 1 
ATOM   7214 C C   . PHE B 2  283 ? 7.271   44.642   24.398  1.00 69.05 283 B 1 
ATOM   7215 O O   . PHE B 2  283 ? 6.292   44.581   23.657  1.00 66.34 283 B 1 
ATOM   7216 C CB  . PHE B 2  283 ? 9.312   43.510   23.427  1.00 68.21 283 B 1 
ATOM   7217 C CG  . PHE B 2  283 ? 10.382  42.451   23.572  1.00 69.14 283 B 1 
ATOM   7218 C CD1 . PHE B 2  283 ? 11.122  42.345   24.761  1.00 64.31 283 B 1 
ATOM   7219 C CD2 . PHE B 2  283 ? 10.658  41.576   22.508  1.00 64.75 283 B 1 
ATOM   7220 C CE1 . PHE B 2  283 ? 12.137  41.388   24.878  1.00 63.38 283 B 1 
ATOM   7221 C CE2 . PHE B 2  283 ? 11.675  40.623   22.620  1.00 63.79 283 B 1 
ATOM   7222 C CZ  . PHE B 2  283 ? 12.420  40.533   23.805  1.00 64.40 283 B 1 
ATOM   7223 N N   . PRO B 2  284 ? 7.562   45.746   25.097  1.00 70.48 284 B 1 
ATOM   7224 C CA  . PRO B 2  284 ? 6.860   47.000   24.867  1.00 70.09 284 B 1 
ATOM   7225 C C   . PRO B 2  284 ? 7.202   47.576   23.482  1.00 69.94 284 B 1 
ATOM   7226 O O   . PRO B 2  284 ? 8.223   47.215   22.880  1.00 67.89 284 B 1 
ATOM   7227 C CB  . PRO B 2  284 ? 7.293   47.918   26.016  1.00 69.20 284 B 1 
ATOM   7228 C CG  . PRO B 2  284 ? 8.676   47.402   26.382  1.00 68.89 284 B 1 
ATOM   7229 C CD  . PRO B 2  284 ? 8.582   45.904   26.105  1.00 71.29 284 B 1 
ATOM   7230 N N   . PRO B 2  285 ? 6.391   48.489   22.958  1.00 68.14 285 B 1 
ATOM   7231 C CA  . PRO B 2  285 ? 6.683   49.131   21.681  1.00 67.75 285 B 1 
ATOM   7232 C C   . PRO B 2  285 ? 8.012   49.896   21.728  1.00 68.80 285 B 1 
ATOM   7233 O O   . PRO B 2  285 ? 8.341   50.551   22.724  1.00 66.64 285 B 1 
ATOM   7234 C CB  . PRO B 2  285 ? 5.481   50.040   21.393  1.00 65.60 285 B 1 
ATOM   7235 C CG  . PRO B 2  285 ? 4.848   50.274   22.759  1.00 64.25 285 B 1 
ATOM   7236 C CD  . PRO B 2  285 ? 5.151   48.991   23.517  1.00 65.59 285 B 1 
ATOM   7237 N N   . LYS B 2  286 ? 8.774   49.821   20.627  1.00 71.43 286 B 1 
ATOM   7238 C CA  . LYS B 2  286 ? 10.094  50.464   20.464  1.00 72.19 286 B 1 
ATOM   7239 C C   . LYS B 2  286 ? 11.142  50.063   21.513  1.00 74.35 286 B 1 
ATOM   7240 O O   . LYS B 2  286 ? 12.077  50.824   21.747  1.00 70.26 286 B 1 
ATOM   7241 C CB  . LYS B 2  286 ? 9.958   51.992   20.366  1.00 69.79 286 B 1 
ATOM   7242 C CG  . LYS B 2  286 ? 9.070   52.457   19.210  1.00 66.60 286 B 1 
ATOM   7243 C CD  . LYS B 2  286 ? 8.984   53.982   19.197  1.00 62.04 286 B 1 
ATOM   7244 C CE  . LYS B 2  286 ? 8.196   54.414   17.966  1.00 57.65 286 B 1 
ATOM   7245 N NZ  . LYS B 2  286 ? 7.962   55.865   17.903  1.00 51.96 286 B 1 
ATOM   7246 N N   . TRP B 2  287 ? 11.006  48.894   22.127  1.00 75.10 287 B 1 
ATOM   7247 C CA  . TRP B 2  287 ? 11.968  48.396   23.107  1.00 76.02 287 B 1 
ATOM   7248 C C   . TRP B 2  287 ? 13.408  48.428   22.584  1.00 76.67 287 B 1 
ATOM   7249 O O   . TRP B 2  287 ? 13.660  48.361   21.384  1.00 75.00 287 B 1 
ATOM   7250 C CB  . TRP B 2  287 ? 11.577  46.982   23.531  1.00 74.97 287 B 1 
ATOM   7251 C CG  . TRP B 2  287 ? 11.725  45.947   22.461  1.00 75.65 287 B 1 
ATOM   7252 C CD1 . TRP B 2  287 ? 10.830  45.699   21.479  1.00 69.89 287 B 1 
ATOM   7253 C CD2 . TRP B 2  287 ? 12.842  45.032   22.234  1.00 74.33 287 B 1 
ATOM   7254 N NE1 . TRP B 2  287 ? 11.313  44.692   20.653  1.00 71.62 287 B 1 
ATOM   7255 C CE2 . TRP B 2  287 ? 12.536  44.256   21.090  1.00 73.49 287 B 1 
ATOM   7256 C CE3 . TRP B 2  287 ? 14.060  44.797   22.899  1.00 71.89 287 B 1 
ATOM   7257 C CZ2 . TRP B 2  287 ? 13.420  43.264   20.608  1.00 71.22 287 B 1 
ATOM   7258 C CZ3 . TRP B 2  287 ? 14.943  43.810   22.420  1.00 67.24 287 B 1 
ATOM   7259 C CH2 . TRP B 2  287 ? 14.622  43.058   21.286  1.00 67.80 287 B 1 
ATOM   7260 N N   . SER B 2  288 ? 14.369  48.528   23.500  1.00 80.67 288 B 1 
ATOM   7261 C CA  . SER B 2  288 ? 15.792  48.433   23.195  1.00 80.99 288 B 1 
ATOM   7262 C C   . SER B 2  288 ? 16.471  47.487   24.174  1.00 81.21 288 B 1 
ATOM   7263 O O   . SER B 2  288 ? 16.073  47.384   25.335  1.00 79.25 288 B 1 
ATOM   7264 C CB  . SER B 2  288 ? 16.446  49.819   23.196  1.00 80.26 288 B 1 
ATOM   7265 O OG  . SER B 2  288 ? 16.288  50.468   24.437  1.00 72.58 288 B 1 
ATOM   7266 N N   . GLY B 2  289 ? 17.501  46.786   23.709  1.00 82.57 289 B 1 
ATOM   7267 C CA  . GLY B 2  289 ? 18.227  45.816   24.522  1.00 82.66 289 B 1 
ATOM   7268 C C   . GLY B 2  289 ? 18.553  44.540   23.763  1.00 84.08 289 B 1 
ATOM   7269 O O   . GLY B 2  289 ? 18.181  44.371   22.603  1.00 81.55 289 B 1 
ATOM   7270 N N   . ARG B 2  290 ? 19.268  43.635   24.428  1.00 83.72 290 B 1 
ATOM   7271 C CA  . ARG B 2  290 ? 19.618  42.305   23.911  1.00 84.04 290 B 1 
ATOM   7272 C C   . ARG B 2  290 ? 19.100  41.241   24.859  1.00 83.20 290 B 1 
ATOM   7273 O O   . ARG B 2  290 ? 19.548  41.169   26.005  1.00 80.96 290 B 1 
ATOM   7274 C CB  . ARG B 2  290 ? 21.132  42.212   23.693  1.00 83.51 290 B 1 
ATOM   7275 C CG  . ARG B 2  290 ? 21.509  40.913   22.964  1.00 80.30 290 B 1 
ATOM   7276 C CD  . ARG B 2  290 ? 23.016  40.764   22.786  1.00 80.93 290 B 1 
ATOM   7277 N NE  . ARG B 2  290 ? 23.582  41.877   22.026  1.00 78.15 290 B 1 
ATOM   7278 C CZ  . ARG B 2  290 ? 24.523  42.710   22.413  1.00 76.83 290 B 1 
ATOM   7279 N NH1 . ARG B 2  290 ? 25.231  42.508   23.490  1.00 68.17 290 B 1 
ATOM   7280 N NH2 . ARG B 2  290 ? 24.743  43.780   21.708  1.00 71.24 290 B 1 
ATOM   7281 N N   . CYS B 2  291 ? 18.200  40.443   24.386  1.00 83.19 291 B 1 
ATOM   7282 C CA  . CYS B 2  291 ? 17.426  39.503   25.184  1.00 82.57 291 B 1 
ATOM   7283 C C   . CYS B 2  291 ? 17.650  38.069   24.700  1.00 82.69 291 B 1 
ATOM   7284 O O   . CYS B 2  291 ? 17.673  37.824   23.496  1.00 79.97 291 B 1 
ATOM   7285 C CB  . CYS B 2  291 ? 15.950  39.896   25.109  1.00 81.24 291 B 1 
ATOM   7286 S SG  . CYS B 2  291 ? 15.635  41.627   25.577  1.00 76.47 291 B 1 
ATOM   7287 N N   . GLY B 2  292 ? 17.813  37.135   25.631  1.00 79.64 292 B 1 
ATOM   7288 C CA  . GLY B 2  292 ? 17.980  35.713   25.334  1.00 78.85 292 B 1 
ATOM   7289 C C   . GLY B 2  292 ? 16.705  34.929   25.600  1.00 78.89 292 B 1 
ATOM   7290 O O   . GLY B 2  292 ? 15.938  35.278   26.494  1.00 76.92 292 B 1 
ATOM   7291 N N   . LEU B 2  293 ? 16.498  33.858   24.853  1.00 74.99 293 B 1 
ATOM   7292 C CA  . LEU B 2  293 ? 15.368  32.942   25.039  1.00 74.08 293 B 1 
ATOM   7293 C C   . LEU B 2  293 ? 15.696  31.842   26.041  1.00 73.92 293 B 1 
ATOM   7294 O O   . LEU B 2  293 ? 16.778  31.260   26.000  1.00 71.37 293 B 1 
ATOM   7295 C CB  . LEU B 2  293 ? 14.974  32.348   23.682  1.00 71.72 293 B 1 
ATOM   7296 C CG  . LEU B 2  293 ? 13.817  33.133   23.054  1.00 66.71 293 B 1 
ATOM   7297 C CD1 . LEU B 2  293 ? 14.028  33.289   21.564  1.00 61.22 293 B 1 
ATOM   7298 C CD2 . LEU B 2  293 ? 12.488  32.422   23.291  1.00 60.00 293 B 1 
ATOM   7299 N N   . GLY B 2  294 ? 14.752  31.524   26.904  1.00 74.97 294 B 1 
ATOM   7300 C CA  . GLY B 2  294 ? 14.913  30.435   27.854  1.00 74.80 294 B 1 
ATOM   7301 C C   . GLY B 2  294 ? 13.663  30.134   28.663  1.00 75.47 294 B 1 
ATOM   7302 O O   . GLY B 2  294 ? 12.565  30.614   28.375  1.00 74.11 294 B 1 
ATOM   7303 N N   . TYR B 2  295 ? 13.863  29.316   29.675  1.00 71.44 295 B 1 
ATOM   7304 C CA  . TYR B 2  295 ? 12.833  28.835   30.582  1.00 70.55 295 B 1 
ATOM   7305 C C   . TYR B 2  295 ? 12.990  29.483   31.949  1.00 69.61 295 B 1 
ATOM   7306 O O   . TYR B 2  295 ? 14.105  29.690   32.425  1.00 67.83 295 B 1 
ATOM   7307 C CB  . TYR B 2  295 ? 12.930  27.316   30.700  1.00 69.40 295 B 1 
ATOM   7308 C CG  . TYR B 2  295 ? 13.023  26.603   29.372  1.00 69.12 295 B 1 
ATOM   7309 C CD1 . TYR B 2  295 ? 11.932  26.611   28.487  1.00 63.91 295 B 1 
ATOM   7310 C CD2 . TYR B 2  295 ? 14.218  25.959   28.992  1.00 64.66 295 B 1 
ATOM   7311 C CE1 . TYR B 2  295 ? 12.018  25.968   27.243  1.00 63.48 295 B 1 
ATOM   7312 C CE2 . TYR B 2  295 ? 14.315  25.312   27.750  1.00 63.23 295 B 1 
ATOM   7313 C CZ  . TYR B 2  295 ? 13.208  25.315   26.881  1.00 64.84 295 B 1 
ATOM   7314 O OH  . TYR B 2  295 ? 13.283  24.674   25.673  1.00 60.96 295 B 1 
ATOM   7315 N N   . LEU B 2  296 ? 11.881  29.753   32.604  1.00 68.94 296 B 1 
ATOM   7316 C CA  . LEU B 2  296 ? 11.874  30.211   33.986  1.00 68.34 296 B 1 
ATOM   7317 C C   . LEU B 2  296 ? 11.613  29.013   34.897  1.00 67.67 296 B 1 
ATOM   7318 O O   . LEU B 2  296 ? 10.586  28.354   34.766  1.00 65.94 296 B 1 
ATOM   7319 C CB  . LEU B 2  296 ? 10.812  31.312   34.126  1.00 66.65 296 B 1 
ATOM   7320 C CG  . LEU B 2  296 ? 11.022  32.160   35.387  1.00 63.48 296 B 1 
ATOM   7321 C CD1 . LEU B 2  296 ? 12.185  33.127   35.218  1.00 58.69 296 B 1 
ATOM   7322 C CD2 . LEU B 2  296 ? 9.766   32.980   35.663  1.00 58.05 296 B 1 
ATOM   7323 N N   . VAL B 2  297 ? 12.542  28.724   35.806  1.00 64.12 297 B 1 
ATOM   7324 C CA  . VAL B 2  297 ? 12.429  27.605   36.749  1.00 62.74 297 B 1 
ATOM   7325 C C   . VAL B 2  297 ? 12.883  28.033   38.140  1.00 61.95 297 B 1 
ATOM   7326 O O   . VAL B 2  297 ? 13.710  28.934   38.274  1.00 59.79 297 B 1 
ATOM   7327 C CB  . VAL B 2  297 ? 13.214  26.359   36.291  1.00 60.63 297 B 1 
ATOM   7328 C CG1 . VAL B 2  297 ? 12.622  25.777   35.007  1.00 55.88 297 B 1 
ATOM   7329 C CG2 . VAL B 2  297 ? 14.701  26.628   36.070  1.00 55.79 297 B 1 
ATOM   7330 N N   . PRO B 2  298 ? 12.377  27.400   39.206  1.00 58.44 298 B 1 
ATOM   7331 C CA  . PRO B 2  298 ? 12.895  27.603   40.550  1.00 56.56 298 B 1 
ATOM   7332 C C   . PRO B 2  298 ? 14.331  27.095   40.681  1.00 55.40 298 B 1 
ATOM   7333 O O   . PRO B 2  298 ? 14.719  26.088   40.092  1.00 53.08 298 B 1 
ATOM   7334 C CB  . PRO B 2  298 ? 11.930  26.859   41.469  1.00 54.56 298 B 1 
ATOM   7335 C CG  . PRO B 2  298 ? 11.204  25.878   40.558  1.00 54.14 298 B 1 
ATOM   7336 C CD  . PRO B 2  298 ? 11.306  26.448   39.163  1.00 55.96 298 B 1 
ATOM   7337 N N   . SER B 2  299 ? 15.130  27.800   41.498  1.00 52.52 299 B 1 
ATOM   7338 C CA  . SER B 2  299 ? 16.508  27.408   41.779  1.00 50.81 299 B 1 
ATOM   7339 C C   . SER B 2  299 ? 16.548  26.098   42.555  1.00 49.52 299 B 1 
ATOM   7340 O O   . SER B 2  299 ? 16.000  25.984   43.645  1.00 46.69 299 B 1 
ATOM   7341 C CB  . SER B 2  299 ? 17.218  28.501   42.571  1.00 48.21 299 B 1 
ATOM   7342 O OG  . SER B 2  299 ? 18.550  28.117   42.830  1.00 45.34 299 B 1 
ATOM   7343 N N   . LEU B 2  300 ? 17.275  25.129   42.021  1.00 41.02 300 B 1 
ATOM   7344 C CA  . LEU B 2  300 ? 17.534  23.835   42.662  1.00 40.52 300 B 1 
ATOM   7345 C C   . LEU B 2  300 ? 18.807  23.840   43.519  1.00 40.16 300 B 1 
ATOM   7346 O O   . LEU B 2  300 ? 19.165  22.820   44.095  1.00 37.71 300 B 1 
ATOM   7347 C CB  . LEU B 2  300 ? 17.628  22.765   41.564  1.00 38.02 300 B 1 
ATOM   7348 C CG  . LEU B 2  300 ? 16.290  22.484   40.864  1.00 35.01 300 B 1 
ATOM   7349 C CD1 . LEU B 2  300 ? 16.564  21.790   39.540  1.00 32.57 300 B 1 
ATOM   7350 C CD2 . LEU B 2  300 ? 15.403  21.587   41.730  1.00 32.25 300 B 1 
ATOM   7351 N N   . THR B 2  301 ? 19.537  24.968   43.595  1.00 35.92 301 B 1 
ATOM   7352 C CA  . THR B 2  301 ? 20.915  25.016   44.106  1.00 35.82 301 B 1 
ATOM   7353 C C   . THR B 2  301 ? 21.086  24.632   45.566  1.00 35.07 301 B 1 
ATOM   7354 O O   . THR B 2  301 ? 22.181  24.215   45.943  1.00 33.20 301 B 1 
ATOM   7355 C CB  . THR B 2  301 ? 21.521  26.411   43.930  1.00 34.41 301 B 1 
ATOM   7356 O OG1 . THR B 2  301 ? 20.614  27.405   44.345  1.00 32.61 301 B 1 
ATOM   7357 C CG2 . THR B 2  301 ? 21.905  26.694   42.482  1.00 32.24 301 B 1 
ATOM   7358 N N   . ARG B 2  302 ? 20.078  24.790   46.415  1.00 32.05 302 B 1 
ATOM   7359 C CA  . ARG B 2  302 ? 20.297  24.808   47.871  1.00 30.99 302 B 1 
ATOM   7360 C C   . ARG B 2  302 ? 20.627  23.463   48.507  1.00 31.05 302 B 1 
ATOM   7361 O O   . ARG B 2  302 ? 21.108  23.456   49.636  1.00 29.59 302 B 1 
ATOM   7362 C CB  . ARG B 2  302 ? 19.137  25.511   48.586  1.00 28.89 302 B 1 
ATOM   7363 C CG  . ARG B 2  302 ? 19.656  26.649   49.471  1.00 26.35 302 B 1 
ATOM   7364 C CD  . ARG B 2  302 ? 18.511  27.275   50.261  1.00 25.25 302 B 1 
ATOM   7365 N NE  . ARG B 2  302 ? 18.952  28.480   50.987  1.00 22.70 302 B 1 
ATOM   7366 C CZ  . ARG B 2  302 ? 18.198  29.214   51.793  1.00 21.39 302 B 1 
ATOM   7367 N NH1 . ARG B 2  302 ? 16.968  28.889   52.069  1.00 20.61 302 B 1 
ATOM   7368 N NH2 . ARG B 2  302 ? 18.670  30.297   52.331  1.00 18.91 302 B 1 
ATOM   7369 N N   . TYR B 2  303 ? 20.433  22.360   47.847  1.00 32.89 303 B 1 
ATOM   7370 C CA  . TYR B 2  303 ? 20.854  21.064   48.376  1.00 32.40 303 B 1 
ATOM   7371 C C   . TYR B 2  303 ? 22.378  20.910   48.267  1.00 31.50 303 B 1 
ATOM   7372 O O   . TYR B 2  303 ? 22.909  20.247   47.384  1.00 29.75 303 B 1 
ATOM   7373 C CB  . TYR B 2  303 ? 20.048  19.921   47.759  1.00 30.77 303 B 1 
ATOM   7374 C CG  . TYR B 2  303 ? 18.694  19.766   48.409  1.00 28.72 303 B 1 
ATOM   7375 C CD1 . TYR B 2  303 ? 18.571  19.066   49.624  1.00 27.48 303 B 1 
ATOM   7376 C CD2 . TYR B 2  303 ? 17.556  20.355   47.831  1.00 26.68 303 B 1 
ATOM   7377 C CE1 . TYR B 2  303 ? 17.322  18.945   50.253  1.00 25.75 303 B 1 
ATOM   7378 C CE2 . TYR B 2  303 ? 16.303  20.243   48.456  1.00 25.62 303 B 1 
ATOM   7379 C CZ  . TYR B 2  303 ? 16.187  19.534   49.668  1.00 24.99 303 B 1 
ATOM   7380 O OH  . TYR B 2  303 ? 14.964  19.425   50.279  1.00 23.78 303 B 1 
ATOM   7381 N N   . LEU B 2  304 ? 23.081  21.523   49.235  1.00 32.80 304 B 1 
ATOM   7382 C CA  . LEU B 2  304 ? 24.538  21.491   49.424  1.00 32.22 304 B 1 
ATOM   7383 C C   . LEU B 2  304 ? 25.149  20.084   49.423  1.00 31.68 304 B 1 
ATOM   7384 O O   . LEU B 2  304 ? 26.296  19.918   49.018  1.00 30.05 304 B 1 
ATOM   7385 C CB  . LEU B 2  304 ? 24.836  22.132   50.794  1.00 30.39 304 B 1 
ATOM   7386 C CG  . LEU B 2  304 ? 24.951  23.665   50.761  1.00 27.78 304 B 1 
ATOM   7387 C CD1 . LEU B 2  304 ? 24.645  24.249   52.135  1.00 25.91 304 B 1 
ATOM   7388 C CD2 . LEU B 2  304 ? 26.364  24.085   50.369  1.00 26.78 304 B 1 
ATOM   7389 N N   . THR B 2  305 ? 24.439  19.099   49.962  1.00 32.49 305 B 1 
ATOM   7390 C CA  . THR B 2  305 ? 25.029  17.790   50.280  1.00 31.73 305 B 1 
ATOM   7391 C C   . THR B 2  305 ? 25.287  16.900   49.077  1.00 31.28 305 B 1 
ATOM   7392 O O   . THR B 2  305 ? 26.121  16.000   49.171  1.00 29.29 305 B 1 
ATOM   7393 C CB  . THR B 2  305 ? 24.155  17.020   51.276  1.00 29.82 305 B 1 
ATOM   7394 O OG1 . THR B 2  305 ? 22.802  17.075   50.876  1.00 27.85 305 B 1 
ATOM   7395 C CG2 . THR B 2  305 ? 24.238  17.609   52.678  1.00 28.41 305 B 1 
ATOM   7396 N N   . LEU B 2  306 ? 24.643  17.138   47.967  1.00 29.21 306 B 1 
ATOM   7397 C CA  . LEU B 2  306 ? 25.002  16.463   46.718  1.00 28.93 306 B 1 
ATOM   7398 C C   . LEU B 2  306 ? 26.301  17.077   46.172  1.00 28.86 306 B 1 
ATOM   7399 O O   . LEU B 2  306 ? 26.312  17.859   45.230  1.00 27.71 306 B 1 
ATOM   7400 C CB  . LEU B 2  306 ? 23.816  16.479   45.731  1.00 27.13 306 B 1 
ATOM   7401 C CG  . LEU B 2  306 ? 22.785  15.366   46.007  1.00 24.79 306 B 1 
ATOM   7402 C CD1 . LEU B 2  306 ? 21.459  15.685   45.328  1.00 23.56 306 B 1 
ATOM   7403 C CD2 . LEU B 2  306 ? 23.271  14.011   45.469  1.00 24.43 306 B 1 
ATOM   7404 N N   . ASN B 2  307 ? 27.414  16.708   46.827  1.00 30.77 307 B 1 
ATOM   7405 C CA  . ASN B 2  307 ? 28.754  17.273   46.658  1.00 31.07 307 B 1 
ATOM   7406 C C   . ASN B 2  307 ? 29.238  17.453   45.218  1.00 30.82 307 B 1 
ATOM   7407 O O   . ASN B 2  307 ? 29.707  18.524   44.865  1.00 28.96 307 B 1 
ATOM   7408 C CB  . ASN B 2  307 ? 29.766  16.349   47.371  1.00 28.76 307 B 1 
ATOM   7409 C CG  . ASN B 2  307 ? 30.113  16.759   48.793  1.00 25.80 307 B 1 
ATOM   7410 O OD1 . ASN B 2  307 ? 29.874  17.854   49.242  1.00 24.88 307 B 1 
ATOM   7411 N ND2 . ASN B 2  307 ? 30.741  15.875   49.540  1.00 24.77 307 B 1 
ATOM   7412 N N   . ALA B 2  308 ? 29.318  16.346   44.477  1.00 31.47 308 B 1 
ATOM   7413 C CA  . ALA B 2  308 ? 30.362  16.253   43.461  1.00 31.17 308 B 1 
ATOM   7414 C C   . ALA B 2  308 ? 30.111  17.142   42.241  1.00 31.62 308 B 1 
ATOM   7415 O O   . ALA B 2  308 ? 30.762  18.156   42.035  1.00 29.71 308 B 1 
ATOM   7416 C CB  . ALA B 2  308 ? 30.592  14.777   43.096  1.00 29.01 308 B 1 
ATOM   7417 N N   . SER B 2  309 ? 29.219  16.719   41.384  1.00 32.90 309 B 1 
ATOM   7418 C CA  . SER B 2  309 ? 29.012  17.396   40.111  1.00 33.65 309 B 1 
ATOM   7419 C C   . SER B 2  309 ? 27.642  18.057   40.109  1.00 34.06 309 B 1 
ATOM   7420 O O   . SER B 2  309 ? 26.679  17.480   39.606  1.00 32.52 309 B 1 
ATOM   7421 C CB  . SER B 2  309 ? 29.225  16.419   38.972  1.00 31.55 309 B 1 
ATOM   7422 O OG  . SER B 2  309 ? 28.400  15.291   39.176  1.00 29.51 309 B 1 
ATOM   7423 N N   . GLN B 2  310 ? 27.617  19.252   40.694  1.00 31.90 310 B 1 
ATOM   7424 C CA  . GLN B 2  310 ? 26.450  20.115   40.602  1.00 32.70 310 B 1 
ATOM   7425 C C   . GLN B 2  310 ? 26.118  20.330   39.127  1.00 32.69 310 B 1 
ATOM   7426 O O   . GLN B 2  310 ? 26.922  20.874   38.372  1.00 31.42 310 B 1 
ATOM   7427 C CB  . GLN B 2  310 ? 26.729  21.454   41.302  1.00 31.75 310 B 1 
ATOM   7428 C CG  . GLN B 2  310 ? 26.722  21.336   42.834  1.00 29.69 310 B 1 
ATOM   7429 C CD  . GLN B 2  310 ? 26.986  22.675   43.523  1.00 28.09 310 B 1 
ATOM   7430 O OE1 . GLN B 2  310 ? 27.452  23.630   42.933  1.00 27.17 310 B 1 
ATOM   7431 N NE2 . GLN B 2  310 ? 26.710  22.788   44.805  1.00 27.53 310 B 1 
ATOM   7432 N N   . ILE B 2  311 ? 24.960  19.866   38.726  1.00 31.45 311 B 1 
ATOM   7433 C CA  . ILE B 2  311 ? 24.417  20.132   37.395  1.00 31.34 311 B 1 
ATOM   7434 C C   . ILE B 2  311 ? 23.839  21.549   37.449  1.00 31.07 311 B 1 
ATOM   7435 O O   . ILE B 2  311 ? 22.638  21.738   37.583  1.00 30.28 311 B 1 
ATOM   7436 C CB  . ILE B 2  311 ? 23.387  19.054   36.978  1.00 30.66 311 B 1 
ATOM   7437 C CG1 . ILE B 2  311 ? 23.981  17.624   37.073  1.00 28.92 311 B 1 
ATOM   7438 C CG2 . ILE B 2  311 ? 22.899  19.331   35.547  1.00 29.88 311 B 1 
ATOM   7439 C CD1 . ILE B 2  311 ? 22.958  16.502   36.868  1.00 27.77 311 B 1 
ATOM   7440 N N   . THR B 2  312 ? 24.732  22.545   37.449  1.00 33.34 312 B 1 
ATOM   7441 C CA  . THR B 2  312 ? 24.325  23.955   37.542  1.00 33.26 312 B 1 
ATOM   7442 C C   . THR B 2  312 ? 23.764  24.472   36.229  1.00 33.20 312 B 1 
ATOM   7443 O O   . THR B 2  312 ? 22.743  25.148   36.216  1.00 31.41 312 B 1 
ATOM   7444 C CB  . THR B 2  312 ? 25.504  24.842   37.963  1.00 30.93 312 B 1 
ATOM   7445 O OG1 . THR B 2  312 ? 26.652  24.530   37.193  1.00 29.21 312 B 1 
ATOM   7446 C CG2 . THR B 2  312 ? 25.871  24.646   39.434  1.00 28.92 312 B 1 
ATOM   7447 N N   . ASN B 2  313 ? 24.417  24.130   35.137  1.00 31.80 313 B 1 
ATOM   7448 C CA  . ASN B 2  313 ? 24.017  24.570   33.809  1.00 32.81 313 B 1 
ATOM   7449 C C   . ASN B 2  313 ? 23.649  23.376   32.933  1.00 32.77 313 B 1 
ATOM   7450 O O   . ASN B 2  313 ? 24.319  22.344   32.969  1.00 31.44 313 B 1 
ATOM   7451 C CB  . ASN B 2  313 ? 25.147  25.413   33.180  1.00 31.11 313 B 1 
ATOM   7452 C CG  . ASN B 2  313 ? 25.093  26.876   33.592  1.00 28.48 313 B 1 
ATOM   7453 O OD1 . ASN B 2  313 ? 24.076  27.398   33.980  1.00 27.52 313 B 1 
ATOM   7454 N ND2 . ASN B 2  313 ? 26.187  27.593   33.471  1.00 27.07 313 B 1 
ATOM   7455 N N   . LEU B 2  314 ? 22.680  23.573   32.070  1.00 34.44 314 B 1 
ATOM   7456 C CA  . LEU B 2  314 ? 22.321  22.610   31.016  1.00 33.91 314 B 1 
ATOM   7457 C C   . LEU B 2  314 ? 23.564  22.135   30.246  1.00 33.61 314 B 1 
ATOM   7458 O O   . LEU B 2  314 ? 23.727  20.951   29.979  1.00 32.74 314 B 1 
ATOM   7459 C CB  . LEU B 2  314 ? 21.330  23.286   30.043  1.00 32.64 314 B 1 
ATOM   7460 C CG  . LEU B 2  314 ? 20.212  22.325   29.586  1.00 30.71 314 B 1 
ATOM   7461 C CD1 . LEU B 2  314 ? 18.948  22.579   30.406  1.00 29.22 314 B 1 
ATOM   7462 C CD2 . LEU B 2  314 ? 19.882  22.520   28.117  1.00 29.60 314 B 1 
ATOM   7463 N N   . ARG B 2  315 ? 24.489  23.057   30.007  1.00 33.30 315 B 1 
ATOM   7464 C CA  . ARG B 2  315 ? 25.785  22.777   29.371  1.00 33.67 315 B 1 
ATOM   7465 C C   . ARG B 2  315 ? 26.595  21.715   30.118  1.00 33.69 315 B 1 
ATOM   7466 O O   . ARG B 2  315 ? 27.177  20.840   29.487  1.00 33.06 315 B 1 
ATOM   7467 C CB  . ARG B 2  315 ? 26.561  24.095   29.271  1.00 33.09 315 B 1 
ATOM   7468 C CG  . ARG B 2  315 ? 27.672  24.037   28.224  1.00 30.32 315 B 1 
ATOM   7469 C CD  . ARG B 2  315 ? 28.386  25.386   28.157  1.00 28.82 315 B 1 
ATOM   7470 N NE  . ARG B 2  315 ? 29.335  25.432   27.038  1.00 26.65 315 B 1 
ATOM   7471 C CZ  . ARG B 2  315 ? 30.177  26.409   26.761  1.00 24.62 315 B 1 
ATOM   7472 N NH1 . ARG B 2  315 ? 30.302  27.454   27.527  1.00 23.04 315 B 1 
ATOM   7473 N NH2 . ARG B 2  315 ? 30.903  26.350   25.691  1.00 22.33 315 B 1 
ATOM   7474 N N   . SER B 2  316 ? 26.627  21.765   31.449  1.00 31.42 316 B 1 
ATOM   7475 C CA  . SER B 2  316 ? 27.361  20.776   32.254  1.00 31.28 316 B 1 
ATOM   7476 C C   . SER B 2  316 ? 26.734  19.386   32.174  1.00 31.09 316 B 1 
ATOM   7477 O O   . SER B 2  316 ? 27.450  18.384   32.204  1.00 30.21 316 B 1 
ATOM   7478 C CB  . SER B 2  316 ? 27.469  21.232   33.715  1.00 29.96 316 B 1 
ATOM   7479 O OG  . SER B 2  316 ? 26.238  21.166   34.403  1.00 28.67 316 B 1 
ATOM   7480 N N   . PHE B 2  317 ? 25.423  19.320   32.020  1.00 30.78 317 B 1 
ATOM   7481 C CA  . PHE B 2  317 ? 24.718  18.062   31.816  1.00 31.00 317 B 1 
ATOM   7482 C C   . PHE B 2  317 ? 25.006  17.484   30.430  1.00 30.62 317 B 1 
ATOM   7483 O O   . PHE B 2  317 ? 25.402  16.326   30.326  1.00 29.66 317 B 1 
ATOM   7484 C CB  . PHE B 2  317 ? 23.221  18.272   32.041  1.00 29.87 317 B 1 
ATOM   7485 C CG  . PHE B 2  317 ? 22.481  16.969   32.246  1.00 28.05 317 B 1 
ATOM   7486 C CD1 . PHE B 2  317 ? 21.856  16.322   31.170  1.00 26.76 317 B 1 
ATOM   7487 C CD2 . PHE B 2  317 ? 22.427  16.390   33.525  1.00 25.93 317 B 1 
ATOM   7488 C CE1 . PHE B 2  317 ? 21.178  15.109   31.373  1.00 25.19 317 B 1 
ATOM   7489 C CE2 . PHE B 2  317 ? 21.749  15.184   33.731  1.00 24.83 317 B 1 
ATOM   7490 C CZ  . PHE B 2  317 ? 21.123  14.543   32.657  1.00 24.54 317 B 1 
ATOM   7491 N N   . ILE B 2  318 ? 24.917  18.306   29.398  1.00 29.48 318 B 1 
ATOM   7492 C CA  . ILE B 2  318 ? 25.258  17.907   28.023  1.00 29.49 318 B 1 
ATOM   7493 C C   . ILE B 2  318 ? 26.697  17.388   27.969  1.00 29.13 318 B 1 
ATOM   7494 O O   . ILE B 2  318 ? 26.948  16.318   27.421  1.00 28.58 318 B 1 
ATOM   7495 C CB  . ILE B 2  318 ? 25.032  19.083   27.047  1.00 29.20 318 B 1 
ATOM   7496 C CG1 . ILE B 2  318 ? 23.529  19.447   26.966  1.00 27.65 318 B 1 
ATOM   7497 C CG2 . ILE B 2  318 ? 25.557  18.743   25.640  1.00 28.29 318 B 1 
ATOM   7498 C CD1 . ILE B 2  318 ? 23.255  20.806   26.313  1.00 26.55 318 B 1 
ATOM   7499 N N   . HIS B 2  319 ? 27.633  18.097   28.624  1.00 28.25 319 B 1 
ATOM   7500 C CA  . HIS B 2  319 ? 29.040  17.708   28.639  1.00 28.78 319 B 1 
ATOM   7501 C C   . HIS B 2  319 ? 29.313  16.390   29.366  1.00 28.78 319 B 1 
ATOM   7502 O O   . HIS B 2  319 ? 30.290  15.713   29.056  1.00 27.42 319 B 1 
ATOM   7503 C CB  . HIS B 2  319 ? 29.876  18.841   29.244  1.00 27.28 319 B 1 
ATOM   7504 C CG  . HIS B 2  319 ? 31.134  19.097   28.476  1.00 24.90 319 B 1 
ATOM   7505 N ND1 . HIS B 2  319 ? 32.063  18.170   28.093  1.00 23.13 319 B 1 
ATOM   7506 C CD2 . HIS B 2  319 ? 31.558  20.304   27.965  1.00 22.75 319 B 1 
ATOM   7507 C CE1 . HIS B 2  319 ? 33.010  18.782   27.375  1.00 21.78 319 B 1 
ATOM   7508 N NE2 . HIS B 2  319 ? 32.733  20.090   27.277  1.00 21.31 319 B 1 
ATOM   7509 N N   . LYS B 2  320 ? 28.482  16.012   30.330  1.00 28.62 320 B 1 
ATOM   7510 C CA  . LYS B 2  320 ? 28.608  14.717   31.007  1.00 28.53 320 B 1 
ATOM   7511 C C   . LYS B 2  320 ? 28.055  13.555   30.198  1.00 28.26 320 B 1 
ATOM   7512 O O   . LYS B 2  320 ? 28.530  12.434   30.363  1.00 27.30 320 B 1 
ATOM   7513 C CB  . LYS B 2  320 ? 27.891  14.751   32.346  1.00 27.63 320 B 1 
ATOM   7514 C CG  . LYS B 2  320 ? 28.808  15.246   33.452  1.00 25.52 320 B 1 
ATOM   7515 C CD  . LYS B 2  320 ? 28.041  15.081   34.747  1.00 24.40 320 B 1 
ATOM   7516 C CE  . LYS B 2  320 ? 28.953  15.286   35.931  1.00 22.06 320 B 1 
ATOM   7517 N NZ  . LYS B 2  320 ? 28.242  14.799   37.121  1.00 20.69 320 B 1 
ATOM   7518 N N   . VAL B 2  321 ? 27.054  13.804   29.397  1.00 27.89 321 B 1 
ATOM   7519 C CA  . VAL B 2  321 ? 26.466  12.758   28.549  1.00 27.66 321 B 1 
ATOM   7520 C C   . VAL B 2  321 ? 27.338  12.500   27.321  1.00 27.43 321 B 1 
ATOM   7521 O O   . VAL B 2  321 ? 27.335  11.384   26.797  1.00 26.46 321 B 1 
ATOM   7522 C CB  . VAL B 2  321 ? 25.013  13.092   28.174  1.00 26.57 321 B 1 
ATOM   7523 C CG1 . VAL B 2  321 ? 24.363  11.963   27.371  1.00 24.46 321 B 1 
ATOM   7524 C CG2 . VAL B 2  321 ? 24.141  13.280   29.422  1.00 25.14 321 B 1 
ATOM   7525 N N   . THR B 2  322 ? 28.140  13.487   26.907  1.00 27.06 322 B 1 
ATOM   7526 C CA  . THR B 2  322 ? 29.205  13.215   25.938  1.00 27.30 322 B 1 
ATOM   7527 C C   . THR B 2  322 ? 30.136  12.143   26.498  1.00 27.01 322 B 1 
ATOM   7528 O O   . THR B 2  322 ? 30.550  12.238   27.654  1.00 25.72 322 B 1 
ATOM   7529 C CB  . THR B 2  322 ? 30.027  14.457   25.561  1.00 26.31 322 B 1 
ATOM   7530 O OG1 . THR B 2  322 ? 30.226  15.326   26.641  1.00 24.53 322 B 1 
ATOM   7531 C CG2 . THR B 2  322 ? 29.328  15.260   24.474  1.00 24.12 322 B 1 
ATOM   7532 N N   . PRO B 2  323 ? 30.463  11.112   25.717  1.00 25.59 323 B 1 
ATOM   7533 C CA  . PRO B 2  323 ? 31.341  10.060   26.190  1.00 26.01 323 B 1 
ATOM   7534 C C   . PRO B 2  323 ? 32.673  10.697   26.557  1.00 26.26 323 B 1 
ATOM   7535 O O   . PRO B 2  323 ? 33.141  11.607   25.869  1.00 25.01 323 B 1 
ATOM   7536 C CB  . PRO B 2  323 ? 31.470  9.069    25.030  1.00 24.34 323 B 1 
ATOM   7537 C CG  . PRO B 2  323 ? 31.193  9.925    23.799  1.00 23.58 323 B 1 
ATOM   7538 C CD  . PRO B 2  323 ? 30.306  11.067   24.317  1.00 24.56 323 B 1 
ATOM   7539 N N   . HIS B 2  324 ? 33.289  10.198   27.624  1.00 25.60 324 B 1 
ATOM   7540 C CA  . HIS B 2  324 ? 34.660  10.557   27.921  1.00 26.38 324 B 1 
ATOM   7541 C C   . HIS B 2  324 ? 35.476  10.363   26.646  1.00 26.48 324 B 1 
ATOM   7542 O O   . HIS B 2  324 ? 35.615  9.240    26.161  1.00 24.85 324 B 1 
ATOM   7543 C CB  . HIS B 2  324 ? 35.208  9.698    29.069  1.00 24.84 324 B 1 
ATOM   7544 C CG  . HIS B 2  324 ? 34.951  10.294   30.425  1.00 22.63 324 B 1 
ATOM   7545 N ND1 . HIS B 2  324 ? 35.619  11.369   30.964  1.00 21.19 324 B 1 
ATOM   7546 C CD2 . HIS B 2  324 ? 34.039  9.888    31.365  1.00 20.70 324 B 1 
ATOM   7547 C CE1 . HIS B 2  324 ? 35.127  11.601   32.194  1.00 19.90 324 B 1 
ATOM   7548 N NE2 . HIS B 2  324 ? 34.163  10.718   32.470  1.00 19.50 324 B 1 
ATOM   7549 N N   . ARG B 2  325 ? 36.026  11.457   26.132  1.00 25.72 325 B 1 
ATOM   7550 C CA  . ARG B 2  325 ? 37.192  11.326   25.274  1.00 26.64 325 B 1 
ATOM   7551 C C   . ARG B 2  325 ? 38.172  10.497   26.084  1.00 26.46 325 B 1 
ATOM   7552 O O   . ARG B 2  325 ? 38.517  10.894   27.198  1.00 25.37 325 B 1 
ATOM   7553 C CB  . ARG B 2  325 ? 37.807  12.690   24.914  1.00 25.74 325 B 1 
ATOM   7554 C CG  . ARG B 2  325 ? 37.174  13.303   23.655  1.00 24.21 325 B 1 
ATOM   7555 C CD  . ARG B 2  325 ? 37.881  14.614   23.295  1.00 23.72 325 B 1 
ATOM   7556 N NE  . ARG B 2  325 ? 37.396  15.164   22.016  1.00 21.90 325 B 1 
ATOM   7557 C CZ  . ARG B 2  325 ? 37.771  16.310   21.450  1.00 20.48 325 B 1 
ATOM   7558 N NH1 . ARG B 2  325 ? 38.641  17.094   22.017  1.00 19.14 325 B 1 
ATOM   7559 N NH2 . ARG B 2  325 ? 37.267  16.677   20.304  1.00 17.48 325 B 1 
ATOM   7560 N N   . CYS B 2  326 ? 38.609  9.371    25.548  1.00 27.63 326 B 1 
ATOM   7561 C CA  . CYS B 2  326 ? 39.798  8.713    26.060  1.00 27.94 326 B 1 
ATOM   7562 C C   . CYS B 2  326 ? 40.933  9.722    25.885  1.00 27.80 326 B 1 
ATOM   7563 O O   . CYS B 2  326 ? 41.537  9.813    24.821  1.00 26.91 326 B 1 
ATOM   7564 C CB  . CYS B 2  326 ? 40.056  7.399    25.307  1.00 26.67 326 B 1 
ATOM   7565 S SG  . CYS B 2  326 ? 38.858  6.117    25.826  1.00 23.95 326 B 1 
ATOM   7566 N N   . THR B 2  327 ? 41.162  10.543   26.902  1.00 25.41 327 B 1 
ATOM   7567 C CA  . THR B 2  327 ? 42.393  11.298   27.008  1.00 26.33 327 B 1 
ATOM   7568 C C   . THR B 2  327 ? 43.474  10.244   27.120  1.00 26.42 327 B 1 
ATOM   7569 O O   . THR B 2  327 ? 43.584  9.577    28.150  1.00 24.41 327 B 1 
ATOM   7570 C CB  . THR B 2  327 ? 42.396  12.222   28.236  1.00 24.22 327 B 1 
ATOM   7571 O OG1 . THR B 2  327 ? 41.880  11.553   29.368  1.00 22.69 327 B 1 
ATOM   7572 C CG2 . THR B 2  327 ? 41.536  13.466   28.001  1.00 22.76 327 B 1 
ATOM   7573 N N   . GLN B 2  328 ? 44.213  10.047   26.039  1.00 26.37 328 B 1 
ATOM   7574 C CA  . GLN B 2  328 ? 45.413  9.234    26.078  1.00 28.36 328 B 1 
ATOM   7575 C C   . GLN B 2  328 ? 46.351  9.874    27.094  1.00 28.71 328 B 1 
ATOM   7576 O O   . GLN B 2  328 ? 46.748  11.026   26.934  1.00 27.26 328 B 1 
ATOM   7577 C CB  . GLN B 2  328 ? 46.064  9.167    24.700  1.00 27.05 328 B 1 
ATOM   7578 C CG  . GLN B 2  328 ? 45.285  8.267    23.742  1.00 25.63 328 B 1 
ATOM   7579 C CD  . GLN B 2  328 ? 46.029  8.138    22.425  1.00 23.85 328 B 1 
ATOM   7580 O OE1 . GLN B 2  328 ? 46.344  9.102    21.752  1.00 24.53 328 B 1 
ATOM   7581 N NE2 . GLN B 2  328 ? 46.352  6.935    22.040  1.00 25.01 328 B 1 
ATOM   7582 N N   . GLY B 2  329 ? 46.654  9.134    28.153  1.00 27.16 329 B 1 
ATOM   7583 C CA  . GLY B 2  329 ? 47.842  9.427    28.933  1.00 28.76 329 B 1 
ATOM   7584 C C   . GLY B 2  329 ? 49.082  9.207    28.066  1.00 29.39 329 B 1 
ATOM   7585 O O   . GLY B 2  329 ? 49.034  8.433    27.110  1.00 27.51 329 B 1 
ATOM   7586 N N   . ASP B 2  330 ? 50.203  9.863    28.442  1.00 27.44 330 B 1 
ATOM   7587 C CA  . ASP B 2  330 ? 51.476  9.898    27.701  1.00 28.33 330 B 1 
ATOM   7588 C C   . ASP B 2  330 ? 52.145  8.545    27.401  1.00 27.85 330 B 1 
ATOM   7589 O O   . ASP B 2  330 ? 53.153  8.512    26.698  1.00 25.93 330 B 1 
ATOM   7590 C CB  . ASP B 2  330 ? 52.484  10.716   28.527  1.00 26.04 330 B 1 
ATOM   7591 C CG  . ASP B 2  330 ? 52.298  12.230   28.461  1.00 23.38 330 B 1 
ATOM   7592 O OD1 . ASP B 2  330 ? 51.806  12.726   27.431  1.00 22.84 330 B 1 
ATOM   7593 O OD2 . ASP B 2  330 ? 52.657  12.881   29.465  1.00 23.52 330 B 1 
ATOM   7594 N N   . THR B 2  331 ? 51.705  7.448    27.988  1.00 26.88 331 B 1 
ATOM   7595 C CA  . THR B 2  331 ? 52.462  6.203    27.854  1.00 28.49 331 B 1 
ATOM   7596 C C   . THR B 2  331 ? 52.407  5.668    26.424  1.00 28.64 331 B 1 
ATOM   7597 O O   . THR B 2  331 ? 51.326  5.521    25.855  1.00 26.48 331 B 1 
ATOM   7598 C CB  . THR B 2  331 ? 52.000  5.129    28.846  1.00 25.75 331 B 1 
ATOM   7599 O OG1 . THR B 2  331 ? 50.595  5.021    28.856  1.00 24.18 331 B 1 
ATOM   7600 C CG2 . THR B 2  331 ? 52.445  5.460    30.267  1.00 24.19 331 B 1 
ATOM   7601 N N   . ASP B 2  332 ? 53.599  5.285    25.927  1.00 26.22 332 B 1 
ATOM   7602 C CA  . ASP B 2  332 ? 53.939  4.861    24.558  1.00 27.44 332 B 1 
ATOM   7603 C C   . ASP B 2  332 ? 53.056  3.788    23.900  1.00 27.04 332 B 1 
ATOM   7604 O O   . ASP B 2  332 ? 53.191  3.545    22.693  1.00 25.19 332 B 1 
ATOM   7605 C CB  . ASP B 2  332 ? 55.357  4.266    24.580  1.00 25.09 332 B 1 
ATOM   7606 C CG  . ASP B 2  332 ? 56.491  5.281    24.647  1.00 22.71 332 B 1 
ATOM   7607 O OD1 . ASP B 2  332 ? 56.335  6.380    24.083  1.00 22.18 332 B 1 
ATOM   7608 O OD2 . ASP B 2  332 ? 57.533  4.914    25.234  1.00 22.49 332 B 1 
ATOM   7609 N N   . ASN B 2  333 ? 52.269  3.054    24.663  1.00 23.99 333 B 1 
ATOM   7610 C CA  . ASN B 2  333 ? 51.544  1.945    24.064  1.00 26.10 333 B 1 
ATOM   7611 C C   . ASN B 2  333 ? 50.537  2.470    23.034  1.00 25.67 333 B 1 
ATOM   7612 O O   . ASN B 2  333 ? 49.778  3.390    23.336  1.00 24.38 333 B 1 
ATOM   7613 C CB  . ASN B 2  333 ? 50.895  1.058    25.134  1.00 24.75 333 B 1 
ATOM   7614 C CG  . ASN B 2  333 ? 51.798  -0.094   25.549  1.00 22.45 333 B 1 
ATOM   7615 O OD1 . ASN B 2  333 ? 52.700  -0.518   24.856  1.00 22.25 333 B 1 
ATOM   7616 N ND2 . ASN B 2  333 ? 51.542  -0.673   26.698  1.00 23.13 333 B 1 
ATOM   7617 N N   . PRO B 2  334 ? 50.539  1.886    21.845  1.00 22.98 334 B 1 
ATOM   7618 C CA  . PRO B 2  334 ? 49.767  2.418    20.735  1.00 23.66 334 B 1 
ATOM   7619 C C   . PRO B 2  334 ? 48.308  2.550    21.152  1.00 24.32 334 B 1 
ATOM   7620 O O   . PRO B 2  334 ? 47.765  1.622    21.763  1.00 23.10 334 B 1 
ATOM   7621 C CB  . PRO B 2  334 ? 49.955  1.437    19.569  1.00 21.88 334 B 1 
ATOM   7622 C CG  . PRO B 2  334 ? 50.359  0.140    20.253  1.00 21.43 334 B 1 
ATOM   7623 C CD  . PRO B 2  334 ? 51.133  0.618    21.475  1.00 23.54 334 B 1 
ATOM   7624 N N   . PRO B 2  335 ? 47.685  3.688    20.832  1.00 23.23 335 B 1 
ATOM   7625 C CA  . PRO B 2  335 ? 46.304  3.890    21.207  1.00 23.79 335 B 1 
ATOM   7626 C C   . PRO B 2  335 ? 45.483  2.736    20.656  1.00 24.46 335 B 1 
ATOM   7627 O O   . PRO B 2  335 ? 45.398  2.557    19.441  1.00 23.43 335 B 1 
ATOM   7628 C CB  . PRO B 2  335 ? 45.893  5.223    20.586  1.00 22.34 335 B 1 
ATOM   7629 C CG  . PRO B 2  335 ? 46.926  5.494    19.504  1.00 22.13 335 B 1 
ATOM   7630 C CD  . PRO B 2  335 ? 48.169  4.771    20.024  1.00 24.12 335 B 1 
ATOM   7631 N N   . LEU B 2  336 ? 44.887  1.975    21.559  1.00 22.43 336 B 1 
ATOM   7632 C CA  . LEU B 2  336 ? 43.768  1.149    21.166  1.00 22.73 336 B 1 
ATOM   7633 C C   . LEU B 2  336 ? 42.733  2.128    20.632  1.00 23.02 336 B 1 
ATOM   7634 O O   . LEU B 2  336 ? 42.097  2.854    21.395  1.00 22.00 336 B 1 
ATOM   7635 C CB  . LEU B 2  336 ? 43.258  0.335    22.368  1.00 21.48 336 B 1 
ATOM   7636 C CG  . LEU B 2  336 ? 43.941  -1.039   22.484  1.00 19.86 336 B 1 
ATOM   7637 C CD1 . LEU B 2  336 ? 43.846  -1.572   23.905  1.00 18.74 336 B 1 
ATOM   7638 C CD2 . LEU B 2  336 ? 43.284  -2.056   21.544  1.00 20.07 336 B 1 
ATOM   7639 N N   . TYR B 2  337 ? 42.641  2.191    19.321  1.00 24.99 337 B 1 
ATOM   7640 C CA  . TYR B 2  337 ? 41.576  2.894    18.644  1.00 24.93 337 B 1 
ATOM   7641 C C   . TYR B 2  337 ? 40.286  2.251    19.129  1.00 24.85 337 B 1 
ATOM   7642 O O   . TYR B 2  337 ? 39.871  1.219    18.608  1.00 23.59 337 B 1 
ATOM   7643 C CB  . TYR B 2  337 ? 41.731  2.778    17.122  1.00 23.76 337 B 1 
ATOM   7644 C CG  . TYR B 2  337 ? 42.662  3.786    16.491  1.00 22.23 337 B 1 
ATOM   7645 C CD1 . TYR B 2  337 ? 42.142  4.986    15.969  1.00 21.29 337 B 1 
ATOM   7646 C CD2 . TYR B 2  337 ? 44.038  3.527    16.388  1.00 20.71 337 B 1 
ATOM   7647 C CE1 . TYR B 2  337 ? 42.986  5.914    15.345  1.00 19.65 337 B 1 
ATOM   7648 C CE2 . TYR B 2  337 ? 44.892  4.454    15.772  1.00 19.75 337 B 1 
ATOM   7649 C CZ  . TYR B 2  337 ? 44.363  5.646    15.245  1.00 18.85 337 B 1 
ATOM   7650 O OH  . TYR B 2  337 ? 45.195  6.548    14.632  1.00 18.29 337 B 1 
ATOM   7651 N N   . CYS B 2  338 ? 39.701  2.840    20.166  1.00 28.32 338 B 1 
ATOM   7652 C CA  . CYS B 2  338 ? 38.313  2.591    20.490  1.00 29.11 338 B 1 
ATOM   7653 C C   . CYS B 2  338 ? 37.544  2.992    19.244  1.00 29.49 338 B 1 
ATOM   7654 O O   . CYS B 2  338 ? 37.364  4.180    18.995  1.00 28.83 338 B 1 
ATOM   7655 C CB  . CYS B 2  338 ? 37.883  3.419    21.708  1.00 27.21 338 B 1 
ATOM   7656 S SG  . CYS B 2  338 ? 38.433  2.620    23.242  1.00 24.45 338 B 1 
ATOM   7657 N N   . ASN B 2  339 ? 37.226  2.019    18.437  1.00 29.61 339 B 1 
ATOM   7658 C CA  . ASN B 2  339 ? 36.614  2.251    17.144  1.00 30.99 339 B 1 
ATOM   7659 C C   . ASN B 2  339 ? 35.210  2.815    17.419  1.00 30.85 339 B 1 
ATOM   7660 O O   . ASN B 2  339 ? 34.333  2.047    17.814  1.00 29.26 339 B 1 
ATOM   7661 C CB  . ASN B 2  339 ? 36.627  0.920    16.359  1.00 29.45 339 B 1 
ATOM   7662 C CG  . ASN B 2  339 ? 37.031  1.055    14.898  1.00 26.78 339 B 1 
ATOM   7663 O OD1 . ASN B 2  339 ? 37.146  2.125    14.330  1.00 25.73 339 B 1 
ATOM   7664 N ND2 . ASN B 2  339 ? 37.261  -0.061   14.244  1.00 25.65 339 B 1 
ATOM   7665 N N   . PRO B 2  340 ? 34.988  4.122    17.303  1.00 31.02 340 B 1 
ATOM   7666 C CA  . PRO B 2  340 ? 33.745  4.731    17.764  1.00 31.38 340 B 1 
ATOM   7667 C C   . PRO B 2  340 ? 32.570  4.392    16.846  1.00 31.44 340 B 1 
ATOM   7668 O O   . PRO B 2  340 ? 31.452  4.818    17.100  1.00 29.50 340 B 1 
ATOM   7669 C CB  . PRO B 2  340 ? 34.042  6.233    17.828  1.00 29.27 340 B 1 
ATOM   7670 C CG  . PRO B 2  340 ? 35.098  6.426    16.745  1.00 28.76 340 B 1 
ATOM   7671 C CD  . PRO B 2  340 ? 35.901  5.130    16.800  1.00 30.20 340 B 1 
ATOM   7672 N N   . LYS B 2  341 ? 32.830  3.623    15.814  1.00 32.54 341 B 1 
ATOM   7673 C CA  . LYS B 2  341 ? 31.875  3.302    14.753  1.00 33.05 341 B 1 
ATOM   7674 C C   . LYS B 2  341 ? 30.600  2.643    15.261  1.00 33.06 341 B 1 
ATOM   7675 O O   . LYS B 2  341 ? 29.526  2.994    14.789  1.00 30.95 341 B 1 
ATOM   7676 C CB  . LYS B 2  341 ? 32.529  2.392    13.707  1.00 31.75 341 B 1 
ATOM   7677 C CG  . LYS B 2  341 ? 33.524  3.145    12.822  1.00 29.53 341 B 1 
ATOM   7678 C CD  . LYS B 2  341 ? 34.025  2.227    11.706  1.00 27.36 341 B 1 
ATOM   7679 C CE  . LYS B 2  341 ? 34.904  3.014    10.744  1.00 24.89 341 B 1 
ATOM   7680 N NZ  . LYS B 2  341 ? 35.346  2.179    9.606   1.00 23.44 341 B 1 
ATOM   7681 N N   . ASP B 2  342 ? 30.727  1.715    16.206  1.00 30.33 342 B 1 
ATOM   7682 C CA  . ASP B 2  342 ? 29.575  0.881    16.566  1.00 30.44 342 B 1 
ATOM   7683 C C   . ASP B 2  342 ? 28.465  1.652    17.288  1.00 31.10 342 B 1 
ATOM   7684 O O   . ASP B 2  342 ? 27.281  1.373    17.099  1.00 29.32 342 B 1 
ATOM   7685 C CB  . ASP B 2  342 ? 30.043  -0.306   17.425  1.00 27.84 342 B 1 
ATOM   7686 C CG  . ASP B 2  342 ? 30.842  -1.348   16.638  1.00 24.73 342 B 1 
ATOM   7687 O OD1 . ASP B 2  342 ? 30.755  -1.353   15.392  1.00 23.47 342 B 1 
ATOM   7688 O OD2 . ASP B 2  342 ? 31.552  -2.132   17.301  1.00 23.28 342 B 1 
ATOM   7689 N N   . ASN B 2  343 ? 28.842  2.628    18.116  1.00 31.75 343 B 1 
ATOM   7690 C CA  . ASN B 2  343 ? 27.864  3.357    18.919  1.00 32.42 343 B 1 
ATOM   7691 C C   . ASN B 2  343 ? 27.183  4.517    18.179  1.00 32.63 343 B 1 
ATOM   7692 O O   . ASN B 2  343 ? 26.217  5.071    18.704  1.00 31.40 343 B 1 
ATOM   7693 C CB  . ASN B 2  343 ? 28.520  3.814    20.237  1.00 30.74 343 B 1 
ATOM   7694 C CG  . ASN B 2  343 ? 28.465  2.757    21.331  1.00 27.72 343 B 1 
ATOM   7695 O OD1 . ASN B 2  343 ? 27.679  1.838    21.331  1.00 27.34 343 B 1 
ATOM   7696 N ND2 . ASN B 2  343 ? 29.289  2.890    22.343  1.00 26.86 343 B 1 
ATOM   7697 N N   . SER B 2  344 ? 27.684  4.916    17.016  1.00 32.76 344 B 1 
ATOM   7698 C CA  . SER B 2  344 ? 27.143  6.071    16.292  1.00 32.94 344 B 1 
ATOM   7699 C C   . SER B 2  344 ? 25.705  5.843    15.835  1.00 32.68 344 B 1 
ATOM   7700 O O   . SER B 2  344 ? 24.850  6.704    16.034  1.00 31.56 344 B 1 
ATOM   7701 C CB  . SER B 2  344 ? 28.033  6.426    15.096  1.00 31.50 344 B 1 
ATOM   7702 O OG  . SER B 2  344 ? 28.031  5.390    14.138  1.00 29.98 344 B 1 
ATOM   7703 N N   . THR B 2  345 ? 25.420  4.661    15.328  1.00 32.10 345 B 1 
ATOM   7704 C CA  . THR B 2  345 ? 24.091  4.299    14.821  1.00 31.83 345 B 1 
ATOM   7705 C C   . THR B 2  345 ? 23.025  4.315    15.905  1.00 32.54 345 B 1 
ATOM   7706 O O   . THR B 2  345 ? 21.931  4.829    15.687  1.00 31.49 345 B 1 
ATOM   7707 C CB  . THR B 2  345 ? 24.088  2.903    14.172  1.00 29.42 345 B 1 
ATOM   7708 O OG1 . THR B 2  345 ? 25.353  2.294    14.178  1.00 27.17 345 B 1 
ATOM   7709 C CG2 . THR B 2  345 ? 23.635  2.972    12.722  1.00 27.35 345 B 1 
ATOM   7710 N N   . ILE B 2  346 ? 23.349  3.785    17.078  1.00 30.51 346 B 1 
ATOM   7711 C CA  . ILE B 2  346 ? 22.414  3.775    18.211  1.00 30.33 346 B 1 
ATOM   7712 C C   . ILE B 2  346 ? 22.167  5.200    18.715  1.00 31.12 346 B 1 
ATOM   7713 O O   . ILE B 2  346 ? 21.029  5.564    18.991  1.00 31.02 346 B 1 
ATOM   7714 C CB  . ILE B 2  346 ? 22.913  2.838    19.333  1.00 29.88 346 B 1 
ATOM   7715 C CG1 . ILE B 2  346 ? 23.012  1.392    18.798  1.00 27.98 346 B 1 
ATOM   7716 C CG2 . ILE B 2  346 ? 21.982  2.905    20.558  1.00 29.26 346 B 1 
ATOM   7717 C CD1 . ILE B 2  346 ? 23.584  0.382    19.797  1.00 27.35 346 B 1 
ATOM   7718 N N   . ARG B 2  347 ? 23.215  6.034    18.789  1.00 33.79 347 B 1 
ATOM   7719 C CA  . ARG B 2  347 ? 23.076  7.427    19.232  1.00 34.21 347 B 1 
ATOM   7720 C C   . ARG B 2  347 ? 22.328  8.307    18.244  1.00 33.79 347 B 1 
ATOM   7721 O O   . ARG B 2  347 ? 21.645  9.223    18.678  1.00 33.81 347 B 1 
ATOM   7722 C CB  . ARG B 2  347 ? 24.443  8.040    19.511  1.00 33.79 347 B 1 
ATOM   7723 C CG  . ARG B 2  347 ? 24.976  7.564    20.854  1.00 31.40 347 B 1 
ATOM   7724 C CD  . ARG B 2  347 ? 26.298  8.262    21.105  1.00 30.99 347 B 1 
ATOM   7725 N NE  . ARG B 2  347 ? 26.834  7.919    22.427  1.00 29.17 347 B 1 
ATOM   7726 C CZ  . ARG B 2  347 ? 27.543  8.727    23.176  1.00 27.60 347 B 1 
ATOM   7727 N NH1 . ARG B 2  347 ? 27.888  9.909    22.756  1.00 26.79 347 B 1 
ATOM   7728 N NH2 . ARG B 2  347 ? 27.914  8.351    24.364  1.00 26.03 347 B 1 
ATOM   7729 N N   . ALA B 2  348 ? 22.445  8.036    16.958  1.00 34.65 348 B 1 
ATOM   7730 C CA  . ALA B 2  348 ? 21.669  8.751    15.949  1.00 33.96 348 B 1 
ATOM   7731 C C   . ALA B 2  348 ? 20.166  8.434    16.054  1.00 34.02 348 B 1 
ATOM   7732 O O   . ALA B 2  348 ? 19.334  9.319    15.892  1.00 32.72 348 B 1 
ATOM   7733 C CB  . ALA B 2  348 ? 22.228  8.398    14.571  1.00 31.83 348 B 1 
ATOM   7734 N N   . LEU B 2  349 ? 19.839  7.185    16.378  1.00 34.92 349 B 1 
ATOM   7735 C CA  . LEU B 2  349 ? 18.448  6.763    16.590  1.00 34.63 349 B 1 
ATOM   7736 C C   . LEU B 2  349 ? 17.854  7.303    17.894  1.00 34.79 349 B 1 
ATOM   7737 O O   . LEU B 2  349 ? 16.680  7.658    17.938  1.00 33.09 349 B 1 
ATOM   7738 C CB  . LEU B 2  349 ? 18.395  5.225    16.596  1.00 32.93 349 B 1 
ATOM   7739 C CG  . LEU B 2  349 ? 18.403  4.607    15.190  1.00 30.23 349 B 1 
ATOM   7740 C CD1 . LEU B 2  349 ? 18.782  3.132    15.270  1.00 27.92 349 B 1 
ATOM   7741 C CD2 . LEU B 2  349 ? 17.025  4.710    14.544  1.00 29.11 349 B 1 
ATOM   7742 N N   . PHE B 2  350 ? 18.658  7.331    18.945  1.00 35.27 350 B 1 
ATOM   7743 C CA  . PHE B 2  350 ? 18.261  7.833    20.250  1.00 35.41 350 B 1 
ATOM   7744 C C   . PHE B 2  350 ? 19.028  9.125    20.509  1.00 35.17 350 B 1 
ATOM   7745 O O   . PHE B 2  350 ? 20.135  9.074    21.043  1.00 33.49 350 B 1 
ATOM   7746 C CB  . PHE B 2  350 ? 18.523  6.766    21.321  1.00 33.97 350 B 1 
ATOM   7747 C CG  . PHE B 2  350 ? 17.705  5.510    21.135  1.00 31.67 350 B 1 
ATOM   7748 C CD1 . PHE B 2  350 ? 16.359  5.481    21.525  1.00 29.34 350 B 1 
ATOM   7749 C CD2 . PHE B 2  350 ? 18.274  4.375    20.534  1.00 29.45 350 B 1 
ATOM   7750 C CE1 . PHE B 2  350 ? 15.590  4.327    21.323  1.00 27.61 350 B 1 
ATOM   7751 C CE2 . PHE B 2  350 ? 17.510  3.221    20.327  1.00 27.32 350 B 1 
ATOM   7752 C CZ  . PHE B 2  350 ? 16.164  3.197    20.720  1.00 27.38 350 B 1 
ATOM   7753 N N   . PRO B 2  351 ? 18.470  10.297   20.130  1.00 38.19 351 B 1 
ATOM   7754 C CA  . PRO B 2  351 ? 19.024  11.560   20.588  1.00 38.17 351 B 1 
ATOM   7755 C C   . PRO B 2  351 ? 19.182  11.459   22.099  1.00 38.34 351 B 1 
ATOM   7756 O O   . PRO B 2  351 ? 18.346  10.835   22.758  1.00 37.28 351 B 1 
ATOM   7757 C CB  . PRO B 2  351 ? 18.022  12.638   20.159  1.00 36.50 351 B 1 
ATOM   7758 C CG  . PRO B 2  351 ? 16.705  11.883   20.003  1.00 35.59 351 B 1 
ATOM   7759 C CD  . PRO B 2  351 ? 17.147  10.499   19.555  1.00 37.06 351 B 1 
ATOM   7760 N N   . SER B 2  352 ? 20.279  12.000   22.631  1.00 39.39 352 B 1 
ATOM   7761 C CA  . SER B 2  352 ? 20.737  11.743   23.999  1.00 38.97 352 B 1 
ATOM   7762 C C   . SER B 2  352 ? 19.594  11.902   25.001  1.00 38.67 352 B 1 
ATOM   7763 O O   . SER B 2  352 ? 19.265  13.021   25.396  1.00 36.75 352 B 1 
ATOM   7764 C CB  . SER B 2  352 ? 21.906  12.667   24.341  1.00 37.00 352 B 1 
ATOM   7765 O OG  . SER B 2  352 ? 21.552  14.016   24.131  1.00 35.59 352 B 1 
ATOM   7766 N N   . LEU B 2  353 ? 19.005  10.785   25.386  1.00 37.76 353 B 1 
ATOM   7767 C CA  . LEU B 2  353 ? 17.783  10.704   26.190  1.00 37.57 353 B 1 
ATOM   7768 C C   . LEU B 2  353 ? 17.858  11.631   27.398  1.00 38.44 353 B 1 
ATOM   7769 O O   . LEU B 2  353 ? 16.944  12.408   27.640  1.00 37.17 353 B 1 
ATOM   7770 C CB  . LEU B 2  353 ? 17.602  9.237    26.639  1.00 35.01 353 B 1 
ATOM   7771 C CG  . LEU B 2  353 ? 16.809  8.373    25.633  1.00 31.62 353 B 1 
ATOM   7772 C CD1 . LEU B 2  353 ? 17.281  6.923    25.654  1.00 29.78 353 B 1 
ATOM   7773 C CD2 . LEU B 2  353 ? 15.319  8.386    25.973  1.00 30.59 353 B 1 
ATOM   7774 N N   . GLY B 2  354 ? 18.988  11.616   28.098  1.00 39.74 354 B 1 
ATOM   7775 C CA  . GLY B 2  354 ? 19.150  12.400   29.318  1.00 40.13 354 B 1 
ATOM   7776 C C   . GLY B 2  354 ? 19.008  13.911   29.126  1.00 41.55 354 B 1 
ATOM   7777 O O   . GLY B 2  354 ? 18.347  14.561   29.929  1.00 40.45 354 B 1 
ATOM   7778 N N   . THR B 2  355 ? 19.602  14.489   28.087  1.00 43.30 355 B 1 
ATOM   7779 C CA  . THR B 2  355 ? 19.505  15.940   27.859  1.00 44.24 355 B 1 
ATOM   7780 C C   . THR B 2  355 ? 18.125  16.346   27.375  1.00 46.37 355 B 1 
ATOM   7781 O O   . THR B 2  355 ? 17.588  17.345   27.840  1.00 44.82 355 B 1 
ATOM   7782 C CB  . THR B 2  355 ? 20.561  16.450   26.869  1.00 41.69 355 B 1 
ATOM   7783 O OG1 . THR B 2  355 ? 20.624  15.646   25.716  1.00 39.28 355 B 1 
ATOM   7784 C CG2 . THR B 2  355 ? 21.950  16.440   27.498  1.00 38.29 355 B 1 
ATOM   7785 N N   . TYR B 2  356 ? 17.534  15.544   26.509  1.00 44.49 356 B 1 
ATOM   7786 C CA  . TYR B 2  356 ? 16.181  15.772   26.021  1.00 45.80 356 B 1 
ATOM   7787 C C   . TYR B 2  356 ? 15.150  15.664   27.148  1.00 48.08 356 B 1 
ATOM   7788 O O   . TYR B 2  356 ? 14.311  16.547   27.302  1.00 45.88 356 B 1 
ATOM   7789 C CB  . TYR B 2  356 ? 15.884  14.769   24.903  1.00 43.45 356 B 1 
ATOM   7790 C CG  . TYR B 2  356 ? 14.476  14.889   24.370  1.00 39.86 356 B 1 
ATOM   7791 C CD1 . TYR B 2  356 ? 13.472  14.006   24.804  1.00 37.57 356 B 1 
ATOM   7792 C CD2 . TYR B 2  356 ? 14.162  15.912   23.457  1.00 36.56 356 B 1 
ATOM   7793 C CE1 . TYR B 2  356 ? 12.168  14.128   24.310  1.00 33.71 356 B 1 
ATOM   7794 C CE2 . TYR B 2  356 ? 12.859  16.043   22.959  1.00 33.36 356 B 1 
ATOM   7795 C CZ  . TYR B 2  356 ? 11.864  15.143   23.382  1.00 32.42 356 B 1 
ATOM   7796 O OH  . TYR B 2  356 ? 10.594  15.256   22.877  1.00 29.34 356 B 1 
ATOM   7797 N N   . ASP B 2  357 ? 15.249  14.633   27.967  1.00 49.70 357 B 1 
ATOM   7798 C CA  . ASP B 2  357 ? 14.333  14.429   29.089  1.00 50.90 357 B 1 
ATOM   7799 C C   . ASP B 2  357 ? 14.464  15.536   30.139  1.00 52.69 357 B 1 
ATOM   7800 O O   . ASP B 2  357 ? 13.452  16.032   30.639  1.00 51.66 357 B 1 
ATOM   7801 C CB  . ASP B 2  357 ? 14.579  13.057   29.732  1.00 48.82 357 B 1 
ATOM   7802 C CG  . ASP B 2  357 ? 14.089  11.883   28.876  1.00 44.71 357 B 1 
ATOM   7803 O OD1 . ASP B 2  357 ? 13.142  12.080   28.080  1.00 41.58 357 B 1 
ATOM   7804 O OD2 . ASP B 2  357 ? 14.636  10.776   29.068  1.00 41.22 357 B 1 
ATOM   7805 N N   . LEU B 2  358 ? 15.693  15.977   30.423  1.00 51.17 358 B 1 
ATOM   7806 C CA  . LEU B 2  358 ? 15.929  17.094   31.337  1.00 52.07 358 B 1 
ATOM   7807 C C   . LEU B 2  358 ? 15.313  18.386   30.799  1.00 54.31 358 B 1 
ATOM   7808 O O   . LEU B 2  358 ? 14.602  19.080   31.525  1.00 54.10 358 B 1 
ATOM   7809 C CB  . LEU B 2  358 ? 17.439  17.260   31.567  1.00 50.41 358 B 1 
ATOM   7810 C CG  . LEU B 2  358 ? 17.767  18.356   32.604  1.00 46.61 358 B 1 
ATOM   7811 C CD1 . LEU B 2  358 ? 17.386  17.930   34.020  1.00 43.48 358 B 1 
ATOM   7812 C CD2 . LEU B 2  358 ? 19.257  18.671   32.587  1.00 42.99 358 B 1 
ATOM   7813 N N   . GLU B 2  359 ? 15.561  18.704   29.556  1.00 56.39 359 B 1 
ATOM   7814 C CA  . GLU B 2  359 ? 15.056  19.943   28.971  1.00 57.64 359 B 1 
ATOM   7815 C C   . GLU B 2  359 ? 13.530  19.923   28.824  1.00 58.99 359 B 1 
ATOM   7816 O O   . GLU B 2  359 ? 12.861  20.929   29.058  1.00 58.87 359 B 1 
ATOM   7817 C CB  . GLU B 2  359 ? 15.767  20.191   27.642  1.00 55.86 359 B 1 
ATOM   7818 C CG  . GLU B 2  359 ? 15.702  21.668   27.260  1.00 51.88 359 B 1 
ATOM   7819 C CD  . GLU B 2  359 ? 16.425  21.977   25.949  1.00 49.86 359 B 1 
ATOM   7820 O OE1 . GLU B 2  359 ? 16.347  23.139   25.502  1.00 47.08 359 B 1 
ATOM   7821 O OE2 . GLU B 2  359 ? 17.018  21.074   25.329  1.00 47.35 359 B 1 
ATOM   7822 N N   . LYS B 2  360 ? 12.965  18.760   28.540  1.00 59.32 360 B 1 
ATOM   7823 C CA  . LYS B 2  360 ? 11.519  18.543   28.548  1.00 61.24 360 B 1 
ATOM   7824 C C   . LYS B 2  360 ? 10.921  18.735   29.941  1.00 63.02 360 B 1 
ATOM   7825 O O   . LYS B 2  360 ? 9.872   19.370   30.068  1.00 63.43 360 B 1 
ATOM   7826 C CB  . LYS B 2  360 ? 11.241  17.139   28.000  1.00 59.99 360 B 1 
ATOM   7827 C CG  . LYS B 2  360 ? 9.744   16.842   27.874  1.00 55.39 360 B 1 
ATOM   7828 C CD  . LYS B 2  360 ? 9.570   15.450   27.274  1.00 51.64 360 B 1 
ATOM   7829 C CE  . LYS B 2  360 ? 8.096   15.094   27.121  1.00 46.40 360 B 1 
ATOM   7830 N NZ  . LYS B 2  360 ? 7.947   13.752   26.523  1.00 42.61 360 B 1 
ATOM   7831 N N   . ALA B 2  361 ? 11.582  18.230   30.977  1.00 61.55 361 B 1 
ATOM   7832 C CA  . ALA B 2  361 ? 11.162  18.450   32.356  1.00 61.90 361 B 1 
ATOM   7833 C C   . ALA B 2  361 ? 11.212  19.941   32.719  1.00 63.33 361 B 1 
ATOM   7834 O O   . ALA B 2  361 ? 10.230  20.477   33.233  1.00 63.32 361 B 1 
ATOM   7835 C CB  . ALA B 2  361 ? 12.026  17.594   33.293  1.00 59.94 361 B 1 
ATOM   7836 N N   . ILE B 2  362 ? 12.304  20.627   32.367  1.00 62.12 362 B 1 
ATOM   7837 C CA  . ILE B 2  362 ? 12.458  22.075   32.577  1.00 63.80 362 B 1 
ATOM   7838 C C   . ILE B 2  362 ? 11.359  22.857   31.849  1.00 65.31 362 B 1 
ATOM   7839 O O   . ILE B 2  362 ? 10.733  23.735   32.440  1.00 65.73 362 B 1 
ATOM   7840 C CB  . ILE B 2  362 ? 13.873  22.522   32.146  1.00 62.90 362 B 1 
ATOM   7841 C CG1 . ILE B 2  362 ? 14.929  21.966   33.129  1.00 60.12 362 B 1 
ATOM   7842 C CG2 . ILE B 2  362 ? 13.986  24.053   32.075  1.00 58.47 362 B 1 
ATOM   7843 C CD1 . ILE B 2  362 ? 16.370  22.102   32.631  1.00 55.60 362 B 1 
ATOM   7844 N N   . LEU B 2  363 ? 11.076  22.512   30.600  1.00 67.07 363 B 1 
ATOM   7845 C CA  . LEU B 2  363 ? 10.005  23.142   29.829  1.00 68.13 363 B 1 
ATOM   7846 C C   . LEU B 2  363 ? 8.635   22.931   30.482  1.00 70.02 363 B 1 
ATOM   7847 O O   . LEU B 2  363 ? 7.839   23.867   30.547  1.00 69.58 363 B 1 
ATOM   7848 C CB  . LEU B 2  363 ? 10.033  22.589   28.391  1.00 66.87 363 B 1 
ATOM   7849 C CG  . LEU B 2  363 ? 8.901   23.117   27.486  1.00 63.24 363 B 1 
ATOM   7850 C CD1 . LEU B 2  363 ? 8.956   24.623   27.277  1.00 58.29 363 B 1 
ATOM   7851 C CD2 . LEU B 2  363 ? 8.979   22.438   26.121  1.00 59.59 363 B 1 
ATOM   7852 N N   . ASN B 2  364 ? 8.354   21.736   30.976  1.00 69.60 364 B 1 
ATOM   7853 C CA  . ASN B 2  364 ? 7.090   21.450   31.654  1.00 69.73 364 B 1 
ATOM   7854 C C   . ASN B 2  364 ? 6.949   22.244   32.960  1.00 70.25 364 B 1 
ATOM   7855 O O   . ASN B 2  364 ? 5.881   22.797   33.213  1.00 70.36 364 B 1 
ATOM   7856 C CB  . ASN B 2  364 ? 6.967   19.938   31.893  1.00 68.34 364 B 1 
ATOM   7857 C CG  . ASN B 2  364 ? 6.655   19.150   30.631  1.00 66.71 364 B 1 
ATOM   7858 O OD1 . ASN B 2  364 ? 6.214   19.654   29.608  1.00 60.82 364 B 1 
ATOM   7859 N ND2 . ASN B 2  364 ? 6.831   17.844   30.693  1.00 60.96 364 B 1 
ATOM   7860 N N   . ILE B 2  365 ? 8.030   22.367   33.737  1.00 68.74 365 B 1 
ATOM   7861 C CA  . ILE B 2  365 ? 8.054   23.211   34.939  1.00 69.38 365 B 1 
ATOM   7862 C C   . ILE B 2  365 ? 7.824   24.676   34.566  1.00 71.10 365 B 1 
ATOM   7863 O O   . ILE B 2  365 ? 6.983   25.338   35.171  1.00 70.45 365 B 1 
ATOM   7864 C CB  . ILE B 2  365 ? 9.370   23.009   35.717  1.00 68.07 365 B 1 
ATOM   7865 C CG1 . ILE B 2  365 ? 9.434   21.579   36.294  1.00 64.73 365 B 1 
ATOM   7866 C CG2 . ILE B 2  365 ? 9.509   24.036   36.858  1.00 63.24 365 B 1 
ATOM   7867 C CD1 . ILE B 2  365 ? 10.835  21.177   36.746  1.00 59.27 365 B 1 
ATOM   7868 N N   . SER B 2  366 ? 8.505   25.164   33.542  1.00 73.97 366 B 1 
ATOM   7869 C CA  . SER B 2  366 ? 8.341   26.544   33.072  1.00 75.26 366 B 1 
ATOM   7870 C C   . SER B 2  366 ? 6.918   26.827   32.569  1.00 75.56 366 B 1 
ATOM   7871 O O   . SER B 2  366 ? 6.371   27.894   32.847  1.00 75.47 366 B 1 
ATOM   7872 C CB  . SER B 2  366 ? 9.373   26.836   31.983  1.00 74.75 366 B 1 
ATOM   7873 O OG  . SER B 2  366 ? 9.406   28.209   31.689  1.00 70.52 366 B 1 
ATOM   7874 N N   . LYS B 2  367 ? 6.284   25.866   31.902  1.00 76.48 367 B 1 
ATOM   7875 C CA  . LYS B 2  367 ? 4.868   25.950   31.505  1.00 77.47 367 B 1 
ATOM   7876 C C   . LYS B 2  367 ? 3.934   26.021   32.708  1.00 77.13 367 B 1 
ATOM   7877 O O   . LYS B 2  367 ? 3.020   26.842   32.721  1.00 76.90 367 B 1 
ATOM   7878 C CB  . LYS B 2  367 ? 4.475   24.744   30.640  1.00 77.20 367 B 1 
ATOM   7879 C CG  . LYS B 2  367 ? 4.991   24.864   29.208  1.00 74.38 367 B 1 
ATOM   7880 C CD  . LYS B 2  367 ? 4.642   23.606   28.415  1.00 72.83 367 B 1 
ATOM   7881 C CE  . LYS B 2  367 ? 5.124   23.771   26.977  1.00 66.41 367 B 1 
ATOM   7882 N NZ  . LYS B 2  367 ? 4.806   22.588   26.147  1.00 60.32 367 B 1 
ATOM   7883 N N   . ALA B 2  368 ? 4.167   25.175   33.712  1.00 73.63 368 B 1 
ATOM   7884 C CA  . ALA B 2  368 ? 3.374   25.185   34.934  1.00 72.76 368 B 1 
ATOM   7885 C C   . ALA B 2  368 ? 3.531   26.516   35.684  1.00 72.72 368 B 1 
ATOM   7886 O O   . ALA B 2  368 ? 2.539   27.097   36.122  1.00 71.04 368 B 1 
ATOM   7887 C CB  . ALA B 2  368 ? 3.768   23.972   35.783  1.00 71.45 368 B 1 
ATOM   7888 N N   . MET B 2  369 ? 4.752   27.053   35.741  1.00 70.78 369 B 1 
ATOM   7889 C CA  . MET B 2  369 ? 4.996   28.389   36.293  1.00 68.92 369 B 1 
ATOM   7890 C C   . MET B 2  369 ? 4.254   29.478   35.531  1.00 67.51 369 B 1 
ATOM   7891 O O   . MET B 2  369 ? 3.655   30.350   36.149  1.00 66.44 369 B 1 
ATOM   7892 C CB  . MET B 2  369 ? 6.491   28.718   36.290  1.00 68.18 369 B 1 
ATOM   7893 C CG  . MET B 2  369 ? 7.233   28.007   37.410  1.00 64.58 369 B 1 
ATOM   7894 S SD  . MET B 2  369 ? 8.899   28.648   37.717  1.00 60.34 369 B 1 
ATOM   7895 C CE  . MET B 2  369 ? 8.472   30.273   38.370  1.00 53.99 369 B 1 
ATOM   7896 N N   . GLU B 2  370 ? 4.268   29.433   34.219  1.00 74.13 370 B 1 
ATOM   7897 C CA  . GLU B 2  370 ? 3.559   30.425   33.410  1.00 73.27 370 B 1 
ATOM   7898 C C   . GLU B 2  370 ? 2.047   30.398   33.660  1.00 71.67 370 B 1 
ATOM   7899 O O   . GLU B 2  370 ? 1.411   31.451   33.762  1.00 69.70 370 B 1 
ATOM   7900 C CB  . GLU B 2  370 ? 3.880   30.198   31.928  1.00 72.05 370 B 1 
ATOM   7901 C CG  . GLU B 2  370 ? 3.281   31.296   31.047  1.00 69.29 370 B 1 
ATOM   7902 C CD  . GLU B 2  370 ? 3.679   31.184   29.572  1.00 67.91 370 B 1 
ATOM   7903 O OE1 . GLU B 2  370 ? 3.127   31.939   28.752  1.00 63.21 370 B 1 
ATOM   7904 O OE2 . GLU B 2  370 ? 4.587   30.407   29.202  1.00 65.71 370 B 1 
ATOM   7905 N N   . GLN B 2  371 ? 1.475   29.207   33.798  1.00 72.66 371 B 1 
ATOM   7906 C CA  . GLN B 2  371 ? 0.064   29.047   34.149  1.00 72.09 371 B 1 
ATOM   7907 C C   . GLN B 2  371 ? -0.233  29.602   35.541  1.00 71.33 371 B 1 
ATOM   7908 O O   . GLN B 2  371 ? -1.195  30.357   35.702  1.00 69.79 371 B 1 
ATOM   7909 C CB  . GLN B 2  371 ? -0.340  27.570   34.058  1.00 71.95 371 B 1 
ATOM   7910 C CG  . GLN B 2  371 ? -0.494  27.120   32.598  1.00 67.61 371 B 1 
ATOM   7911 C CD  . GLN B 2  371 ? -0.905  25.652   32.473  1.00 62.79 371 B 1 
ATOM   7912 O OE1 . GLN B 2  371 ? -0.859  24.858   33.397  1.00 57.28 371 B 1 
ATOM   7913 N NE2 . GLN B 2  371 ? -1.332  25.225   31.306  1.00 54.41 371 B 1 
ATOM   7914 N N   . GLU B 2  372 ? 0.620   29.296   36.524  1.00 65.79 372 B 1 
ATOM   7915 C CA  . GLU B 2  372 ? 0.498   29.820   37.886  1.00 64.77 372 B 1 
ATOM   7916 C C   . GLU B 2  372 ? 0.609   31.346   37.929  1.00 64.57 372 B 1 
ATOM   7917 O O   . GLU B 2  372 ? -0.219  32.013   38.546  1.00 61.16 372 B 1 
ATOM   7918 C CB  . GLU B 2  372 ? 1.593   29.194   38.763  1.00 62.14 372 B 1 
ATOM   7919 C CG  . GLU B 2  372 ? 1.165   27.876   39.399  1.00 56.86 372 B 1 
ATOM   7920 C CD  . GLU B 2  372 ? 0.249   28.117   40.604  1.00 52.91 372 B 1 
ATOM   7921 O OE1 . GLU B 2  372 ? -0.874  27.591   40.605  1.00 47.68 372 B 1 
ATOM   7922 O OE2 . GLU B 2  372 ? 0.670   28.822   41.548  1.00 48.76 372 B 1 
ATOM   7923 N N   . PHE B 2  373 ? 1.588   31.923   37.230  1.00 65.54 373 B 1 
ATOM   7924 C CA  . PHE B 2  373 ? 1.715   33.376   37.139  1.00 64.29 373 B 1 
ATOM   7925 C C   . PHE B 2  373 ? 0.501   34.012   36.473  1.00 63.51 373 B 1 
ATOM   7926 O O   . PHE B 2  373 ? 0.006   35.036   36.950  1.00 60.34 373 B 1 
ATOM   7927 C CB  . PHE B 2  373 ? 2.994   33.764   36.382  1.00 62.16 373 B 1 
ATOM   7928 C CG  . PHE B 2  373 ? 4.257   33.661   37.205  1.00 60.35 373 B 1 
ATOM   7929 C CD1 . PHE B 2  373 ? 4.372   34.380   38.407  1.00 55.40 373 B 1 
ATOM   7930 C CD2 . PHE B 2  373 ? 5.326   32.862   36.772  1.00 55.32 373 B 1 
ATOM   7931 C CE1 . PHE B 2  373 ? 5.536   34.280   39.184  1.00 51.86 373 B 1 
ATOM   7932 C CE2 . PHE B 2  373 ? 6.493   32.762   37.546  1.00 51.22 373 B 1 
ATOM   7933 C CZ  . PHE B 2  373 ? 6.594   33.464   38.756  1.00 50.66 373 B 1 
ATOM   7934 N N   . SER B 2  374 ? -0.008  33.402   35.430  1.00 67.30 374 B 1 
ATOM   7935 C CA  . SER B 2  374 ? -1.194  33.892   34.729  1.00 67.28 374 B 1 
ATOM   7936 C C   . SER B 2  374 ? -2.438  33.821   35.620  1.00 67.24 374 B 1 
ATOM   7937 O O   . SER B 2  374 ? -3.183  34.799   35.716  1.00 64.43 374 B 1 
ATOM   7938 C CB  . SER B 2  374 ? -1.417  33.103   33.437  1.00 65.29 374 B 1 
ATOM   7939 O OG  . SER B 2  374 ? -0.296  33.222   32.589  1.00 60.43 374 B 1 
ATOM   7940 N N   . ALA B 2  375 ? -2.624  32.710   36.329  1.00 68.22 375 B 1 
ATOM   7941 C CA  . ALA B 2  375 ? -3.717  32.541   37.279  1.00 69.45 375 B 1 
ATOM   7942 C C   . ALA B 2  375 ? -3.602  33.518   38.459  1.00 69.03 375 B 1 
ATOM   7943 O O   . ALA B 2  375 ? -4.578  34.169   38.843  1.00 65.61 375 B 1 
ATOM   7944 C CB  . ALA B 2  375 ? -3.725  31.084   37.760  1.00 67.83 375 B 1 
ATOM   7945 N N   . THR B 2  376 ? -2.385  33.684   39.003  1.00 62.86 376 B 1 
ATOM   7946 C CA  . THR B 2  376 ? -2.115  34.621   40.102  1.00 61.64 376 B 1 
ATOM   7947 C C   . THR B 2  376 ? -2.354  36.059   39.663  1.00 61.43 376 B 1 
ATOM   7948 O O   . THR B 2  376 ? -2.973  36.827   40.393  1.00 58.43 376 B 1 
ATOM   7949 C CB  . THR B 2  376 ? -0.688  34.463   40.643  1.00 58.32 376 B 1 
ATOM   7950 O OG1 . THR B 2  376 ? -0.420  33.128   40.970  1.00 54.17 376 B 1 
ATOM   7951 C CG2 . THR B 2  376 ? -0.486  35.258   41.937  1.00 52.23 376 B 1 
ATOM   7952 N N   . LYS B 2  377 ? -1.920  36.409   38.456  1.00 60.32 377 B 1 
ATOM   7953 C CA  . LYS B 2  377 ? -2.171  37.726   37.871  1.00 61.07 377 B 1 
ATOM   7954 C C   . LYS B 2  377 ? -3.662  37.979   37.697  1.00 61.22 377 B 1 
ATOM   7955 O O   . LYS B 2  377 ? -4.139  39.019   38.141  1.00 60.58 377 B 1 
ATOM   7956 C CB  . LYS B 2  377 ? -1.408  37.869   36.549  1.00 59.79 377 B 1 
ATOM   7957 C CG  . LYS B 2  377 ? -1.563  39.282   35.977  1.00 55.42 377 B 1 
ATOM   7958 C CD  . LYS B 2  377 ? -0.806  39.431   34.663  1.00 53.00 377 B 1 
ATOM   7959 C CE  . LYS B 2  377 ? -1.092  40.824   34.109  1.00 48.21 377 B 1 
ATOM   7960 N NZ  . LYS B 2  377 ? -0.430  41.055   32.804  1.00 43.89 377 B 1 
ATOM   7961 N N   . GLN B 2  378 ? -4.404  37.044   37.142  1.00 66.24 378 B 1 
ATOM   7962 C CA  . GLN B 2  378 ? -5.862  37.173   37.020  1.00 67.01 378 B 1 
ATOM   7963 C C   . GLN B 2  378 ? -6.537  37.302   38.387  1.00 67.60 378 B 1 
ATOM   7964 O O   . GLN B 2  378 ? -7.441  38.119   38.556  1.00 66.30 378 B 1 
ATOM   7965 C CB  . GLN B 2  378 ? -6.445  35.966   36.280  1.00 65.71 378 B 1 
ATOM   7966 C CG  . GLN B 2  378 ? -6.213  36.049   34.766  1.00 62.93 378 B 1 
ATOM   7967 C CD  . GLN B 2  378 ? -6.816  34.859   34.020  1.00 57.78 378 B 1 
ATOM   7968 O OE1 . GLN B 2  378 ? -7.365  33.925   34.583  1.00 53.40 378 B 1 
ATOM   7969 N NE2 . GLN B 2  378 ? -6.744  34.848   32.710  1.00 50.85 378 B 1 
ATOM   7970 N N   . THR B 2  379 ? -6.072  36.545   39.375  1.00 59.62 379 B 1 
ATOM   7971 C CA  . THR B 2  379 ? -6.613  36.614   40.739  1.00 59.14 379 B 1 
ATOM   7972 C C   . THR B 2  379 ? -6.280  37.954   41.402  1.00 58.33 379 B 1 
ATOM   7973 O O   . THR B 2  379 ? -7.145  38.558   42.035  1.00 57.59 379 B 1 
ATOM   7974 C CB  . THR B 2  379 ? -6.099  35.451   41.599  1.00 57.68 379 B 1 
ATOM   7975 O OG1 . THR B 2  379 ? -6.248  34.225   40.929  1.00 53.42 379 B 1 
ATOM   7976 C CG2 . THR B 2  379 ? -6.893  35.325   42.899  1.00 52.90 379 B 1 
ATOM   7977 N N   . LEU B 2  380 ? -5.050  38.445   41.216  1.00 55.47 380 B 1 
ATOM   7978 C CA  . LEU B 2  380 ? -4.624  39.770   41.678  1.00 54.38 380 B 1 
ATOM   7979 C C   . LEU B 2  380 ? -5.397  40.892   40.983  1.00 53.45 380 B 1 
ATOM   7980 O O   . LEU B 2  380 ? -5.859  41.805   41.662  1.00 54.86 380 B 1 
ATOM   7981 C CB  . LEU B 2  380 ? -3.111  39.946   41.459  1.00 54.37 380 B 1 
ATOM   7982 C CG  . LEU B 2  380 ? -2.267  39.412   42.627  1.00 51.07 380 B 1 
ATOM   7983 C CD1 . LEU B 2  380 ? -0.838  39.157   42.173  1.00 46.79 380 B 1 
ATOM   7984 C CD2 . LEU B 2  380 ? -2.227  40.419   43.777  1.00 50.96 380 B 1 
ATOM   7985 N N   . GLU B 2  381 ? -5.577  40.815   39.687  1.00 59.79 381 B 1 
ATOM   7986 C CA  . GLU B 2  381 ? -6.364  41.789   38.925  1.00 60.11 381 B 1 
ATOM   7987 C C   . GLU B 2  381 ? -7.842  41.741   39.336  1.00 58.64 381 B 1 
ATOM   7988 O O   . GLU B 2  381 ? -8.464  42.788   39.503  1.00 58.89 381 B 1 
ATOM   7989 C CB  . GLU B 2  381 ? -6.211  41.549   37.414  1.00 59.59 381 B 1 
ATOM   7990 C CG  . GLU B 2  381 ? -4.861  42.040   36.866  1.00 57.23 381 B 1 
ATOM   7991 C CD  . GLU B 2  381 ? -4.644  41.743   35.370  1.00 51.94 381 B 1 
ATOM   7992 O OE1 . GLU B 2  381 ? -3.560  42.098   34.848  1.00 47.50 381 B 1 
ATOM   7993 O OE2 . GLU B 2  381 ? -5.535  41.133   34.736  1.00 49.69 381 B 1 
ATOM   7994 N N   . ALA B 2  382 ? -8.390  40.556   39.586  1.00 66.94 382 B 1 
ATOM   7995 C CA  . ALA B 2  382 ? -9.750  40.411   40.099  1.00 67.64 382 B 1 
ATOM   7996 C C   . ALA B 2  382 ? -9.890  40.957   41.528  1.00 67.30 382 B 1 
ATOM   7997 O O   . ALA B 2  382 ? -10.900 41.583   41.865  1.00 65.47 382 B 1 
ATOM   7998 C CB  . ALA B 2  382 ? -10.157 38.938   40.025  1.00 67.25 382 B 1 
ATOM   7999 N N   . HIS B 2  383 ? -8.874  40.754   42.383  1.00 54.33 383 B 1 
ATOM   8000 C CA  . HIS B 2  383 ? -8.852  41.362   43.711  1.00 53.39 383 B 1 
ATOM   8001 C C   . HIS B 2  383 ? -8.609  42.866   43.647  1.00 52.39 383 B 1 
ATOM   8002 O O   . HIS B 2  383 ? -9.299  43.613   44.341  1.00 53.58 383 B 1 
ATOM   8003 C CB  . HIS B 2  383 ? -7.840  40.662   44.630  1.00 53.44 383 B 1 
ATOM   8004 C CG  . HIS B 2  383 ? -8.476  39.674   45.570  1.00 50.85 383 B 1 
ATOM   8005 N ND1 . HIS B 2  383 ? -9.824  39.519   45.826  1.00 46.01 383 B 1 
ATOM   8006 C CD2 . HIS B 2  383 ? -7.821  38.792   46.397  1.00 46.98 383 B 1 
ATOM   8007 C CE1 . HIS B 2  383 ? -9.970  38.575   46.773  1.00 44.21 383 B 1 
ATOM   8008 N NE2 . HIS B 2  383 ? -8.779  38.114   47.146  1.00 43.58 383 B 1 
ATOM   8009 N N   . GLN B 2  384 ? -7.679  43.324   42.830  1.00 55.92 384 B 1 
ATOM   8010 C CA  . GLN B 2  384 ? -7.438  44.751   42.655  1.00 55.71 384 B 1 
ATOM   8011 C C   . GLN B 2  384 ? -8.642  45.449   42.036  1.00 54.57 384 B 1 
ATOM   8012 O O   . GLN B 2  384 ? -9.000  46.507   42.531  1.00 55.32 384 B 1 
ATOM   8013 C CB  . GLN B 2  384 ? -6.179  45.022   41.831  1.00 55.95 384 B 1 
ATOM   8014 C CG  . GLN B 2  384 ? -4.919  45.012   42.702  1.00 53.12 384 B 1 
ATOM   8015 C CD  . GLN B 2  384 ? -3.671  45.437   41.923  1.00 49.69 384 B 1 
ATOM   8016 O OE1 . GLN B 2  384 ? -3.650  45.515   40.713  1.00 49.09 384 B 1 
ATOM   8017 N NE2 . GLN B 2  384 ? -2.584  45.732   42.595  1.00 45.75 384 B 1 
ATOM   8018 N N   . SER B 2  385 ? -9.308  44.874   41.063  1.00 61.88 385 B 1 
ATOM   8019 C CA  . SER B 2  385 ? -10.525 45.472   40.501  1.00 62.08 385 B 1 
ATOM   8020 C C   . SER B 2  385 ? -11.666 45.549   41.518  1.00 61.13 385 B 1 
ATOM   8021 O O   . SER B 2  385 ? -12.448 46.494   41.480  1.00 59.90 385 B 1 
ATOM   8022 C CB  . SER B 2  385 ? -10.981 44.729   39.251  1.00 61.97 385 B 1 
ATOM   8023 O OG  . SER B 2  385 ? -11.336 43.396   39.562  1.00 57.50 385 B 1 
ATOM   8024 N N   . LYS B 2  386 ? -11.719 44.622   42.474  1.00 53.80 386 B 1 
ATOM   8025 C CA  . LYS B 2  386 ? -12.620 44.752   43.632  1.00 53.82 386 B 1 
ATOM   8026 C C   . LYS B 2  386 ? -12.190 45.847   44.610  1.00 51.50 386 B 1 
ATOM   8027 O O   . LYS B 2  386 ? -13.054 46.477   45.208  1.00 51.47 386 B 1 
ATOM   8028 C CB  . LYS B 2  386 ? -12.744 43.415   44.377  1.00 54.70 386 B 1 
ATOM   8029 C CG  . LYS B 2  386 ? -13.899 42.566   43.842  1.00 50.94 386 B 1 
ATOM   8030 C CD  . LYS B 2  386 ? -14.052 41.310   44.697  1.00 48.96 386 B 1 
ATOM   8031 C CE  . LYS B 2  386 ? -15.294 40.521   44.271  1.00 44.76 386 B 1 
ATOM   8032 N NZ  . LYS B 2  386 ? -15.470 39.295   45.080  1.00 39.86 386 B 1 
ATOM   8033 N N   . VAL B 2  387 ? -10.884 46.038   44.837  1.00 52.17 387 B 1 
ATOM   8034 C CA  . VAL B 2  387 ? -10.363 47.013   45.816  1.00 51.66 387 B 1 
ATOM   8035 C C   . VAL B 2  387 ? -10.245 48.409   45.201  1.00 50.64 387 B 1 
ATOM   8036 O O   . VAL B 2  387 ? -10.719 49.382   45.782  1.00 49.39 387 B 1 
ATOM   8037 C CB  . VAL B 2  387 ? -9.027  46.535   46.419  1.00 50.74 387 B 1 
ATOM   8038 C CG1 . VAL B 2  387 ? -8.428  47.567   47.375  1.00 45.91 387 B 1 
ATOM   8039 C CG2 . VAL B 2  387 ? -9.214  45.245   47.234  1.00 48.92 387 B 1 
ATOM   8040 N N   . SER B 2  388 ? -9.615  48.525   44.049  1.00 55.98 388 B 1 
ATOM   8041 C CA  . SER B 2  388 ? -9.375  49.792   43.363  1.00 55.87 388 B 1 
ATOM   8042 C C   . SER B 2  388 ? -10.511 50.153   42.409  1.00 54.68 388 B 1 
ATOM   8043 O O   . SER B 2  388 ? -10.299 50.382   41.219  1.00 54.09 388 B 1 
ATOM   8044 C CB  . SER B 2  388 ? -7.990  49.838   42.706  1.00 56.00 388 B 1 
ATOM   8045 O OG  . SER B 2  388 ? -7.900  48.980   41.590  1.00 53.18 388 B 1 
ATOM   8046 N N   . SER B 2  389 ? -11.702 50.305   42.944  1.00 51.32 389 B 1 
ATOM   8047 C CA  . SER B 2  389 ? -12.674 51.202   42.310  1.00 52.55 389 B 1 
ATOM   8048 C C   . SER B 2  389 ? -12.143 52.640   42.204  1.00 50.52 389 B 1 
ATOM   8049 O O   . SER B 2  389 ? -12.681 53.443   41.448  1.00 50.36 389 B 1 
ATOM   8050 C CB  . SER B 2  389 ? -13.978 51.204   43.110  1.00 52.05 389 B 1 
ATOM   8051 O OG  . SER B 2  389 ? -13.747 51.666   44.427  1.00 49.34 389 B 1 
ATOM   8052 N N   . LEU B 2  390 ? -11.108 52.984   42.985  1.00 43.84 390 B 1 
ATOM   8053 C CA  . LEU B 2  390 ? -10.531 54.324   43.117  1.00 42.19 390 B 1 
ATOM   8054 C C   . LEU B 2  390 ? -9.553  54.710   42.005  1.00 40.47 390 B 1 
ATOM   8055 O O   . LEU B 2  390 ? -9.855  55.567   41.187  1.00 39.90 390 B 1 
ATOM   8056 C CB  . LEU B 2  390 ? -9.862  54.438   44.504  1.00 41.99 390 B 1 
ATOM   8057 C CG  . LEU B 2  390 ? -10.783 55.022   45.584  1.00 39.39 390 B 1 
ATOM   8058 C CD1 . LEU B 2  390 ? -10.314 54.592   46.967  1.00 36.57 390 B 1 
ATOM   8059 C CD2 . LEU B 2  390 ? -10.776 56.549   45.528  1.00 41.60 390 B 1 
ATOM   8060 N N   . ALA B 2  391 ? -8.328  54.197   42.080  1.00 44.36 391 B 1 
ATOM   8061 C CA  . ALA B 2  391 ? -7.202  54.868   41.435  1.00 45.45 391 B 1 
ATOM   8062 C C   . ALA B 2  391 ? -6.939  54.352   40.014  1.00 44.98 391 B 1 
ATOM   8063 O O   . ALA B 2  391 ? -6.831  53.153   39.778  1.00 43.95 391 B 1 
ATOM   8064 C CB  . ALA B 2  391 ? -5.967  54.760   42.335  1.00 45.14 391 B 1 
ATOM   8065 N N   . SER B 2  392 ? -6.731  55.281   39.106  1.00 44.38 392 B 1 
ATOM   8066 C CA  . SER B 2  392 ? -6.310  55.069   37.714  1.00 45.31 392 B 1 
ATOM   8067 C C   . SER B 2  392 ? -4.855  54.581   37.631  1.00 43.94 392 B 1 
ATOM   8068 O O   . SER B 2  392 ? -3.979  55.285   37.129  1.00 42.48 392 B 1 
ATOM   8069 C CB  . SER B 2  392 ? -6.497  56.382   36.936  1.00 44.45 392 B 1 
ATOM   8070 O OG  . SER B 2  392 ? -5.756  57.419   37.553  1.00 42.37 392 B 1 
ATOM   8071 N N   . ALA B 2  393 ? -4.565  53.429   38.199  1.00 33.31 393 B 1 
ATOM   8072 C CA  . ALA B 2  393 ? -3.221  52.875   38.204  1.00 33.78 393 B 1 
ATOM   8073 C C   . ALA B 2  393 ? -2.761  52.603   36.763  1.00 33.40 393 B 1 
ATOM   8074 O O   . ALA B 2  393 ? -3.479  52.004   35.963  1.00 31.92 393 B 1 
ATOM   8075 C CB  . ALA B 2  393 ? -3.187  51.629   39.093  1.00 32.40 393 B 1 
ATOM   8076 N N   . SER B 2  394 ? -1.556  53.088   36.451  1.00 30.51 394 B 1 
ATOM   8077 C CA  . SER B 2  394 ? -0.958  52.965   35.127  1.00 31.71 394 B 1 
ATOM   8078 C C   . SER B 2  394 ? -0.781  51.497   34.733  1.00 31.82 394 B 1 
ATOM   8079 O O   . SER B 2  394 ? -0.472  50.654   35.571  1.00 30.13 394 B 1 
ATOM   8080 C CB  . SER B 2  394 ? 0.391   53.693   35.087  1.00 29.94 394 B 1 
ATOM   8081 O OG  . SER B 2  394 ? 1.285   53.174   36.052  1.00 26.93 394 B 1 
ATOM   8082 N N   . ARG B 2  395 ? -0.900  51.204   33.426  1.00 28.15 395 B 1 
ATOM   8083 C CA  . ARG B 2  395 ? -0.525  49.922   32.808  1.00 31.56 395 B 1 
ATOM   8084 C C   . ARG B 2  395 ? 0.991   49.712   32.952  1.00 31.03 395 B 1 
ATOM   8085 O O   . ARG B 2  395 ? 1.737   49.981   32.019  1.00 29.71 395 B 1 
ATOM   8086 C CB  . ARG B 2  395 ? -0.922  49.902   31.321  1.00 30.72 395 B 1 
ATOM   8087 C CG  . ARG B 2  395 ? -2.424  49.738   31.052  1.00 28.97 395 B 1 
ATOM   8088 C CD  . ARG B 2  395 ? -2.642  49.729   29.529  1.00 28.08 395 B 1 
ATOM   8089 N NE  . ARG B 2  395 ? -4.046  49.460   29.161  1.00 26.55 395 B 1 
ATOM   8090 C CZ  . ARG B 2  395 ? -4.551  49.483   27.935  1.00 25.71 395 B 1 
ATOM   8091 N NH1 . ARG B 2  395 ? -3.817  49.786   26.898  1.00 24.66 395 B 1 
ATOM   8092 N NH2 . ARG B 2  395 ? -5.807  49.197   27.727  1.00 23.69 395 B 1 
ATOM   8093 N N   . LYS B 2  396 ? 1.464   49.298   34.131  1.00 31.31 396 B 1 
ATOM   8094 C CA  . LYS B 2  396 ? 2.847   48.870   34.303  1.00 34.16 396 B 1 
ATOM   8095 C C   . LYS B 2  396 ? 3.003   47.512   33.635  1.00 33.36 396 B 1 
ATOM   8096 O O   . LYS B 2  396 ? 2.271   46.585   33.971  1.00 31.82 396 B 1 
ATOM   8097 C CB  . LYS B 2  396 ? 3.257   48.819   35.782  1.00 33.45 396 B 1 
ATOM   8098 C CG  . LYS B 2  396 ? 3.579   50.215   36.332  1.00 31.44 396 B 1 
ATOM   8099 C CD  . LYS B 2  396 ? 4.139   50.115   37.752  1.00 29.91 396 B 1 
ATOM   8100 C CE  . LYS B 2  396 ? 4.589   51.485   38.254  1.00 27.54 396 B 1 
ATOM   8101 N NZ  . LYS B 2  396 ? 5.216   51.405   39.590  1.00 26.00 396 B 1 
ATOM   8102 N N   . ASP B 2  397 ? 3.965   47.425   32.730  1.00 31.72 397 B 1 
ATOM   8103 C CA  . ASP B 2  397 ? 4.408   46.143   32.204  1.00 33.06 397 B 1 
ATOM   8104 C C   . ASP B 2  397 ? 4.908   45.294   33.377  1.00 32.13 397 B 1 
ATOM   8105 O O   . ASP B 2  397 ? 5.731   45.745   34.175  1.00 30.45 397 B 1 
ATOM   8106 C CB  . ASP B 2  397 ? 5.498   46.348   31.142  1.00 31.02 397 B 1 
ATOM   8107 C CG  . ASP B 2  397 ? 4.950   46.991   29.861  1.00 27.82 397 B 1 
ATOM   8108 O OD1 . ASP B 2  397 ? 3.823   46.627   29.453  1.00 27.21 397 B 1 
ATOM   8109 O OD2 . ASP B 2  397 ? 5.646   47.867   29.305  1.00 27.78 397 B 1 
ATOM   8110 N N   . HIS B 2  398 ? 4.358   44.094   33.533  1.00 31.51 398 B 1 
ATOM   8111 C CA  . HIS B 2  398 ? 4.741   43.200   34.615  1.00 32.72 398 B 1 
ATOM   8112 C C   . HIS B 2  398 ? 6.111   42.590   34.311  1.00 31.31 398 B 1 
ATOM   8113 O O   . HIS B 2  398 ? 6.221   41.544   33.674  1.00 29.75 398 B 1 
ATOM   8114 C CB  . HIS B 2  398 ? 3.661   42.140   34.859  1.00 31.88 398 B 1 
ATOM   8115 C CG  . HIS B 2  398 ? 2.512   42.641   35.689  1.00 29.85 398 B 1 
ATOM   8116 N ND1 . HIS B 2  398 ? 2.504   42.788   37.059  1.00 28.79 398 B 1 
ATOM   8117 C CD2 . HIS B 2  398 ? 1.268   43.000   35.245  1.00 28.39 398 B 1 
ATOM   8118 C CE1 . HIS B 2  398 ? 1.280   43.215   37.425  1.00 28.52 398 B 1 
ATOM   8119 N NE2 . HIS B 2  398 ? 0.503   43.359   36.350  1.00 27.96 398 B 1 
ATOM   8120 N N   . VAL B 2  399 ? 7.151   43.282   34.807  1.00 32.06 399 B 1 
ATOM   8121 C CA  . VAL B 2  399 ? 8.525   42.789   34.834  1.00 32.60 399 B 1 
ATOM   8122 C C   . VAL B 2  399 ? 8.682   41.921   36.072  1.00 31.49 399 B 1 
ATOM   8123 O O   . VAL B 2  399 ? 8.359   42.354   37.175  1.00 30.68 399 B 1 
ATOM   8124 C CB  . VAL B 2  399 ? 9.525   43.960   34.848  1.00 32.27 399 B 1 
ATOM   8125 C CG1 . VAL B 2  399 ? 10.965  43.463   34.789  1.00 29.18 399 B 1 
ATOM   8126 C CG2 . VAL B 2  399 ? 9.282   44.910   33.669  1.00 31.70 399 B 1 
ATOM   8127 N N   . LEU B 2  400 ? 9.178   40.699   35.892  1.00 32.93 400 B 1 
ATOM   8128 C CA  . LEU B 2  400 ? 9.671   39.884   36.998  1.00 34.03 400 B 1 
ATOM   8129 C C   . LEU B 2  400 ? 11.165  40.161   37.139  1.00 32.90 400 B 1 
ATOM   8130 O O   . LEU B 2  400 ? 11.951  39.717   36.314  1.00 31.82 400 B 1 
ATOM   8131 C CB  . LEU B 2  400 ? 9.372   38.403   36.721  1.00 33.75 400 B 1 
ATOM   8132 C CG  . LEU B 2  400 ? 7.991   37.981   37.249  1.00 31.42 400 B 1 
ATOM   8133 C CD1 . LEU B 2  400 ? 7.469   36.779   36.476  1.00 29.89 400 B 1 
ATOM   8134 C CD2 . LEU B 2  400 ? 8.070   37.618   38.730  1.00 32.03 400 B 1 
ATOM   8135 N N   . ASP B 2  401 ? 11.555  40.901   38.184  1.00 34.25 401 B 1 
ATOM   8136 C CA  . ASP B 2  401 ? 12.964  41.089   38.503  1.00 34.92 401 B 1 
ATOM   8137 C C   . ASP B 2  401 ? 13.506  39.819   39.155  1.00 33.36 401 B 1 
ATOM   8138 O O   . ASP B 2  401 ? 13.028  39.399   40.210  1.00 31.64 401 B 1 
ATOM   8139 C CB  . ASP B 2  401 ? 13.167  42.323   39.394  1.00 33.35 401 B 1 
ATOM   8140 C CG  . ASP B 2  401 ? 13.001  43.646   38.638  1.00 30.21 401 B 1 
ATOM   8141 O OD1 . ASP B 2  401 ? 13.318  43.689   37.430  1.00 28.81 401 B 1 
ATOM   8142 O OD2 . ASP B 2  401 ? 12.565  44.625   39.283  1.00 29.75 401 B 1 
ATOM   8143 N N   . ILE B 2  402 ? 14.500  39.210   38.542  1.00 34.69 402 B 1 
ATOM   8144 C CA  . ILE B 2  402 ? 15.287  38.150   39.176  1.00 35.47 402 B 1 
ATOM   8145 C C   . ILE B 2  402 ? 16.320  38.842   40.061  1.00 33.96 402 B 1 
ATOM   8146 O O   . ILE B 2  402 ? 17.129  39.614   39.541  1.00 31.91 402 B 1 
ATOM   8147 C CB  . ILE B 2  402 ? 15.949  37.218   38.145  1.00 34.44 402 B 1 
ATOM   8148 C CG1 . ILE B 2  402 ? 14.873  36.561   37.254  1.00 32.25 402 B 1 
ATOM   8149 C CG2 . ILE B 2  402 ? 16.782  36.141   38.868  1.00 33.80 402 B 1 
ATOM   8150 C CD1 . ILE B 2  402 ? 15.443  35.628   36.186  1.00 31.85 402 B 1 
ATOM   8151 N N   . PRO B 2  403 ? 16.342  38.588   41.379  1.00 31.94 403 B 1 
ATOM   8152 C CA  . PRO B 2  403 ? 17.388  39.125   42.221  1.00 33.50 403 B 1 
ATOM   8153 C C   . PRO B 2  403 ? 18.725  38.550   41.754  1.00 32.84 403 B 1 
ATOM   8154 O O   . PRO B 2  403 ? 18.946  37.340   41.788  1.00 30.76 403 B 1 
ATOM   8155 C CB  . PRO B 2  403 ? 17.010  38.732   43.653  1.00 31.60 403 B 1 
ATOM   8156 C CG  . PRO B 2  403 ? 16.133  37.497   43.475  1.00 30.75 403 B 1 
ATOM   8157 C CD  . PRO B 2  403 ? 15.452  37.725   42.131  1.00 34.08 403 B 1 
ATOM   8158 N N   . THR B 2  404 ? 19.627  39.418   41.317  1.00 30.61 404 B 1 
ATOM   8159 C CA  . THR B 2  404 ? 21.014  39.033   41.080  1.00 31.80 404 B 1 
ATOM   8160 C C   . THR B 2  404 ? 21.653  38.744   42.424  1.00 30.39 404 B 1 
ATOM   8161 O O   . THR B 2  404 ? 22.082  39.664   43.115  1.00 28.06 404 B 1 
ATOM   8162 C CB  . THR B 2  404 ? 21.808  40.124   40.346  1.00 30.42 404 B 1 
ATOM   8163 O OG1 . THR B 2  404 ? 21.425  41.417   40.761  1.00 28.45 404 B 1 
ATOM   8164 C CG2 . THR B 2  404 ? 21.603  40.030   38.844  1.00 28.84 404 B 1 
ATOM   8165 N N   . THR B 2  405 ? 21.726  37.474   42.802  1.00 27.50 405 B 1 
ATOM   8166 C CA  . THR B 2  405 ? 22.683  37.039   43.812  1.00 29.52 405 B 1 
ATOM   8167 C C   . THR B 2  405 ? 24.073  37.330   43.263  1.00 28.82 405 B 1 
ATOM   8168 O O   . THR B 2  405 ? 24.473  36.801   42.228  1.00 26.34 405 B 1 
ATOM   8169 C CB  . THR B 2  405 ? 22.520  35.558   44.176  1.00 27.13 405 B 1 
ATOM   8170 O OG1 . THR B 2  405 ? 22.050  34.796   43.083  1.00 24.81 405 B 1 
ATOM   8171 C CG2 . THR B 2  405 ? 21.509  35.407   45.303  1.00 25.47 405 B 1 
ATOM   8172 N N   . GLN B 2  406 ? 24.765  38.266   43.915  1.00 25.63 406 B 1 
ATOM   8173 C CA  . GLN B 2  406 ? 26.199  38.467   43.744  1.00 28.71 406 B 1 
ATOM   8174 C C   . GLN B 2  406 ? 26.966  37.280   44.333  1.00 27.30 406 B 1 
ATOM   8175 O O   . GLN B 2  406 ? 26.511  36.733   45.352  1.00 23.74 406 B 1 
ATOM   8176 C CB  . GLN B 2  406 ? 26.669  39.761   44.423  1.00 26.26 406 B 1 
ATOM   8177 C CG  . GLN B 2  406 ? 26.384  40.998   43.577  1.00 25.11 406 B 1 
ATOM   8178 C CD  . GLN B 2  406 ? 27.033  42.267   44.145  1.00 24.19 406 B 1 
ATOM   8179 O OE1 . GLN B 2  406 ? 27.478  42.349   45.270  1.00 22.95 406 B 1 
ATOM   8180 N NE2 . GLN B 2  406 ? 27.118  43.319   43.357  1.00 24.91 406 B 1 
ATOM   8181 O OXT . GLN B 2  406 ? 28.031  36.996   43.755  1.00 23.09 406 B 1 
HETATM 8182 C C1  . OLA C 3  .   ? -1.545  -19.716  6.254   1.00 49.12 1   C 1 
HETATM 8183 O O1  . OLA C 3  .   ? -2.718  -19.850  6.010   1.00 47.45 1   C 1 
HETATM 8184 O O2  . OLA C 3  .   ? -0.722  -20.594  6.110   1.00 46.26 1   C 1 
HETATM 8185 C C2  . OLA C 3  .   ? -1.101  -18.429  6.741   1.00 45.02 1   C 1 
HETATM 8186 C C3  . OLA C 3  .   ? 0.312   -18.470  7.041   1.00 46.47 1   C 1 
HETATM 8187 C C4  . OLA C 3  .   ? 0.690   -17.149  7.521   1.00 45.78 1   C 1 
HETATM 8188 C C5  . OLA C 3  .   ? 2.130   -17.090  7.690   1.00 45.53 1   C 1 
HETATM 8189 C C6  . OLA C 3  .   ? 2.473   -15.715  8.021   1.00 46.03 1   C 1 
HETATM 8190 C C7  . OLA C 3  .   ? 3.905   -15.628  8.080   1.00 44.90 1   C 1 
HETATM 8191 C C8  . OLA C 3  .   ? 4.254   -14.257  8.288   1.00 45.97 1   C 1 
HETATM 8192 C C9  . OLA C 3  .   ? 5.572   -14.130  8.198   1.00 44.02 1   C 1 
HETATM 8193 C C10 . OLA C 3  .   ? 6.256   -13.134  8.303   1.00 42.99 1   C 1 
HETATM 8194 C C11 . OLA C 3  .   ? 7.556   -13.095  8.025   1.00 42.72 1   C 1 
HETATM 8195 C C12 . OLA C 3  .   ? 8.197   -11.985  8.686   1.00 41.20 1   C 1 
HETATM 8196 C C13 . OLA C 3  .   ? 8.028   -10.810  7.905   1.00 41.66 1   C 1 
HETATM 8197 C C14 . OLA C 3  .   ? 8.933   -9.824   8.410   1.00 40.34 1   C 1 
HETATM 8198 C C15 . OLA C 3  .   ? 8.637   -8.573   7.771   1.00 39.48 1   C 1 
HETATM 8199 C C16 . OLA C 3  .   ? 9.560   -7.591   8.224   1.00 38.13 1   C 1 
HETATM 8200 C C17 . OLA C 3  .   ? 9.194   -6.300   7.666   1.00 36.08 1   C 1 
HETATM 8201 C C18 . OLA C 3  .   ? 10.119  -5.290   8.122   1.00 33.20 1   C 1 
HETATM 8202 C C1  . OLA D 4  .   ? -5.328  24.845   14.384  1.00 44.26 1   D 1 
HETATM 8203 O O1  . OLA D 4  .   ? -5.127  25.389   15.435  1.00 41.41 1   D 1 
HETATM 8204 O O2  . OLA D 4  .   ? -5.165  25.407   13.315  1.00 41.51 1   D 1 
HETATM 8205 C C2  . OLA D 4  .   ? -5.742  23.456   14.378  1.00 41.32 1   D 1 
HETATM 8206 C C3  . OLA D 4  .   ? -6.715  23.208   13.327  1.00 43.75 1   D 1 
HETATM 8207 C C4  . OLA D 4  .   ? -7.024  21.793   13.356  1.00 42.98 1   D 1 
HETATM 8208 C C5  . OLA D 4  .   ? -7.930  21.452   12.267  1.00 45.21 1   D 1 
HETATM 8209 C C6  . OLA D 4  .   ? -8.165  20.023   12.336  1.00 46.08 1   D 1 
HETATM 8210 C C7  . OLA D 4  .   ? -9.156  19.656   11.378  1.00 46.95 1   D 1 
HETATM 8211 C C8  . OLA D 4  .   ? -9.407  18.254   11.600  1.00 46.62 1   D 1 
HETATM 8212 C C9  . OLA D 4  .   ? -10.379 17.821   10.818  1.00 45.46 1   D 1 
HETATM 8213 C C10 . OLA D 4  .   ? -10.820 16.670   10.820  1.00 44.81 1   D 1 
HETATM 8214 C C11 . OLA D 4  .   ? -11.777 16.202   10.054  1.00 44.47 1   D 1 
HETATM 8215 C C12 . OLA D 4  .   ? -11.912 14.805   10.310  1.00 42.87 1   D 1 
HETATM 8216 C C13 . OLA D 4  .   ? -12.784 14.236   9.330   1.00 44.22 1   D 1 
HETATM 8217 C C14 . OLA D 4  .   ? -12.743 12.814   9.488   1.00 44.30 1   D 1 
HETATM 8218 C C15 . OLA D 4  .   ? -13.542 12.215   8.451   1.00 44.32 1   D 1 
HETATM 8219 C C16 . OLA D 4  .   ? -13.493 10.784   8.602   1.00 43.56 1   D 1 
HETATM 8220 C C17 . OLA D 4  .   ? -14.323 10.160   7.590   1.00 40.90 1   D 1 
HETATM 8221 C C18 . OLA D 4  .   ? -14.413 8.739    7.859   1.00 37.07 1   D 1 
HETATM 8222 C C1  . OLA E 5  .   ? -6.319  30.858   -17.159 1.00 37.94 1   E 1 
HETATM 8223 O O1  . OLA E 5  .   ? -6.943  31.319   -16.216 1.00 37.67 1   E 1 
HETATM 8224 O O2  . OLA E 5  .   ? -5.105  30.885   -17.229 1.00 36.78 1   E 1 
HETATM 8225 C C2  . OLA E 5  .   ? -7.056  30.188   -18.203 1.00 35.32 1   E 1 
HETATM 8226 C C3  . OLA E 5  .   ? -7.622  28.966   -17.678 1.00 38.20 1   E 1 
HETATM 8227 C C4  . OLA E 5  .   ? -7.093  27.822   -18.396 1.00 38.54 1   E 1 
HETATM 8228 C C5  . OLA E 5  .   ? -8.118  26.799   -18.480 1.00 39.32 1   E 1 
HETATM 8229 C C6  . OLA E 5  .   ? -7.496  25.532   -18.784 1.00 39.95 1   E 1 
HETATM 8230 C C7  . OLA E 5  .   ? -8.554  24.572   -19.057 1.00 40.63 1   E 1 
HETATM 8231 C C8  . OLA E 5  .   ? -7.969  23.274   -19.013 1.00 40.67 1   E 1 
HETATM 8232 C C9  . OLA E 5  .   ? -8.962  22.330   -19.305 1.00 39.49 1   E 1 
HETATM 8233 C C10 . OLA E 5  .   ? -8.769  21.130   -19.197 1.00 39.88 1   E 1 
HETATM 8234 C C11 . OLA E 5  .   ? -7.603  20.650   -18.590 1.00 40.72 1   E 1 
HETATM 8235 C C12 . OLA E 5  .   ? -7.548  19.246   -18.860 1.00 40.20 1   E 1 
HETATM 8236 C C13 . OLA E 5  .   ? -6.523  18.670   -18.044 1.00 41.80 1   E 1 
HETATM 8237 C C14 . OLA E 5  .   ? -6.057  17.476   -18.677 1.00 41.69 1   E 1 
HETATM 8238 C C15 . OLA E 5  .   ? -4.864  17.028   -18.009 1.00 41.50 1   E 1 
HETATM 8239 C C16 . OLA E 5  .   ? -4.182  16.110   -18.877 1.00 41.33 1   E 1 
HETATM 8240 C C17 . OLA E 5  .   ? -2.862  15.855   -18.360 1.00 40.00 1   E 1 
HETATM 8241 C C18 . OLA E 5  .   ? -2.124  15.071   -19.328 1.00 36.26 1   E 1 
HETATM 8242 C C1  . OLA F 6  .   ? 20.553  -30.632  -10.853 1.00 46.36 1   F 1 
HETATM 8243 O O1  . OLA F 6  .   ? 20.131  -31.719  -10.552 1.00 42.62 1   F 1 
HETATM 8244 O O2  . OLA F 6  .   ? 20.862  -30.324  -12.000 1.00 41.30 1   F 1 
HETATM 8245 C C2  . OLA F 6  .   ? 20.650  -29.611  -9.827  1.00 43.73 1   F 1 
HETATM 8246 C C3  . OLA F 6  .   ? 19.863  -28.492  -10.264 1.00 45.67 1   F 1 
HETATM 8247 C C4  . OLA F 6  .   ? 19.887  -27.428  -9.268  1.00 45.05 1   F 1 
HETATM 8248 C C5  . OLA F 6  .   ? 18.774  -26.555  -9.590  1.00 46.05 1   F 1 
HETATM 8249 C C6  . OLA F 6  .   ? 18.975  -25.226  -9.048  1.00 46.22 1   F 1 
HETATM 8250 C C7  . OLA F 6  .   ? 17.952  -24.415  -9.666  1.00 45.77 1   F 1 
HETATM 8251 C C8  . OLA F 6  .   ? 18.187  -23.052  -9.339  1.00 45.82 1   F 1 
HETATM 8252 C C9  . OLA F 6  .   ? 17.314  -22.297  -10.132 1.00 45.90 1   F 1 
HETATM 8253 C C10 . OLA F 6  .   ? 17.260  -21.094  -10.124 1.00 45.98 1   F 1 
HETATM 8254 C C11 . OLA F 6  .   ? 17.941  -20.312  -9.195  1.00 44.81 1   F 1 
HETATM 8255 C C12 . OLA F 6  .   ? 17.832  -18.974  -9.677  1.00 45.09 1   F 1 
HETATM 8256 C C13 . OLA F 6  .   ? 17.314  -18.099  -8.657  1.00 45.94 1   F 1 
HETATM 8257 C C14 . OLA F 6  .   ? 17.459  -16.743  -9.117  1.00 46.35 1   F 1 
HETATM 8258 C C15 . OLA F 6  .   ? 16.574  -15.852  -8.391  1.00 46.12 1   F 1 
HETATM 8259 C C16 . OLA F 6  .   ? 16.643  -14.533  -8.999  1.00 46.22 1   F 1 
HETATM 8260 C C17 . OLA F 6  .   ? 15.536  -13.697  -8.583  1.00 43.81 1   F 1 
HETATM 8261 C C18 . OLA F 6  .   ? 15.396  -12.567  -9.469  1.00 41.38 1   F 1 
HETATM 8262 C C1  . OLA G 7  .   ? -19.885 -5.405   -3.800  1.00 50.74 1   G 1 
HETATM 8263 O O1  . OLA G 7  .   ? -20.169 -6.507   -3.409  1.00 48.36 1   G 1 
HETATM 8264 O O2  . OLA G 7  .   ? -20.058 -5.013   -4.943  1.00 49.19 1   G 1 
HETATM 8265 C C2  . OLA G 7  .   ? -19.298 -4.508   -2.856  1.00 48.03 1   G 1 
HETATM 8266 C C3  . OLA G 7  .   ? -20.187 -3.413   -2.586  1.00 48.48 1   G 1 
HETATM 8267 C C4  . OLA G 7  .   ? -19.487 -2.191   -2.917  1.00 48.92 1   G 1 
HETATM 8268 C C5  . OLA G 7  .   ? -19.667 -1.190   -1.896  1.00 48.30 1   G 1 
HETATM 8269 C C6  . OLA G 7  .   ? -18.889 -0.040   -2.321  1.00 49.77 1   G 1 
HETATM 8270 C C7  . OLA G 7  .   ? -19.095 1.022    -1.417  1.00 48.30 1   G 1 
HETATM 8271 C C8  . OLA G 7  .   ? -18.279 2.117    -1.815  1.00 47.34 1   G 1 
HETATM 8272 C C9  . OLA G 7  .   ? -18.627 3.152    -1.073  1.00 45.63 1   G 1 
HETATM 8273 C C10 . OLA G 7  .   ? -18.093 4.172    -0.799  1.00 45.57 1   G 1 
HETATM 8274 C C11 . OLA G 7  .   ? -16.917 4.691    -1.119  1.00 45.01 1   G 1 
HETATM 8275 C C12 . OLA G 7  .   ? -16.602 5.618    -0.062  1.00 43.06 1   G 1 
HETATM 8276 C C13 . OLA G 7  .   ? -16.377 4.903    1.174   1.00 41.80 1   G 1 
HETATM 8277 C C14 . OLA G 7  .   ? -16.030 5.864    2.194   1.00 40.23 1   G 1 
HETATM 8278 C C15 . OLA G 7  .   ? -15.835 5.184    3.454   1.00 38.23 1   G 1 
HETATM 8279 C C16 . OLA G 7  .   ? -16.706 5.764    4.433   1.00 34.60 1   G 1 
HETATM 8280 C C17 . OLA G 7  .   ? -15.938 6.160    5.594   1.00 31.65 1   G 1 
HETATM 8281 C C18 . OLA G 7  .   ? -16.767 6.196    6.773   1.00 26.78 1   G 1 
HETATM 8282 C C1  . OLA H 8  .   ? 5.275   -22.248  -25.319 1.00 39.68 1   H 1 
HETATM 8283 O O1  . OLA H 8  .   ? 4.423   -22.755  -26.004 1.00 37.34 1   H 1 
HETATM 8284 O O2  . OLA H 8  .   ? 6.176   -22.869  -24.792 1.00 37.15 1   H 1 
HETATM 8285 C C2  . OLA H 8  .   ? 5.221   -20.832  -25.103 1.00 37.87 1   H 1 
HETATM 8286 C C3  . OLA H 8  .   ? 6.553   -20.264  -25.101 1.00 38.71 1   H 1 
HETATM 8287 C C4  . OLA H 8  .   ? 6.412   -18.878  -24.758 1.00 38.39 1   H 1 
HETATM 8288 C C5  . OLA H 8  .   ? 7.670   -18.180  -24.919 1.00 39.60 1   H 1 
HETATM 8289 C C6  . OLA H 8  .   ? 7.480   -16.811  -24.461 1.00 40.30 1   H 1 
HETATM 8290 C C7  . OLA H 8  .   ? 8.345   -15.958  -25.204 1.00 39.97 1   H 1 
HETATM 8291 C C8  . OLA H 8  .   ? 7.739   -14.652  -25.299 1.00 40.08 1   H 1 
HETATM 8292 C C9  . OLA H 8  .   ? 8.599   -13.795  -25.950 1.00 35.28 1   H 1 
HETATM 8293 C C10 . OLA H 8  .   ? 8.331   -12.694  -26.387 1.00 33.62 1   H 1 
HETATM 8294 C C11 . OLA H 8  .   ? 7.090   -12.055  -26.292 1.00 34.77 1   H 1 
HETATM 8295 C C12 . OLA H 8  .   ? 7.048   -11.157  -27.415 1.00 30.58 1   H 1 
HETATM 8296 C C13 . OLA H 8  .   ? 6.843   -9.799   -26.980 1.00 32.91 1   H 1 
HETATM 8297 C C14 . OLA H 8  .   ? 7.339   -8.943   -28.028 1.00 29.21 1   H 1 
HETATM 8298 C C15 . OLA H 8  .   ? 7.316   -7.573   -27.573 1.00 30.19 1   H 1 
HETATM 8299 C C16 . OLA H 8  .   ? 8.035   -6.755   -28.536 1.00 25.96 1   H 1 
HETATM 8300 C C17 . OLA H 8  .   ? 8.033   -5.365   -28.100 1.00 24.20 1   H 1 
HETATM 8301 C C18 . OLA H 8  .   ? 8.733   -4.528   -29.064 1.00 20.37 1   H 1 
HETATM 8302 C C1  . OLA I 9  .   ? -18.615 31.643   4.094   1.00 35.72 1   I 1 
HETATM 8303 O O1  . OLA I 9  .   ? -18.211 32.451   4.893   1.00 36.00 1   I 1 
HETATM 8304 O O2  . OLA I 9  .   ? -19.142 31.970   3.040   1.00 34.09 1   I 1 
HETATM 8305 C C2  . OLA I 9  .   ? -18.487 30.220   4.385   1.00 32.04 1   I 1 
HETATM 8306 C C3  . OLA I 9  .   ? -18.535 29.455   3.155   1.00 34.08 1   I 1 
HETATM 8307 C C4  . OLA I 9  .   ? -18.559 28.013   3.458   1.00 35.15 1   I 1 
HETATM 8308 C C5  . OLA I 9  .   ? -18.371 27.284   2.218   1.00 37.32 1   I 1 
HETATM 8309 C C6  . OLA I 9  .   ? -18.541 25.871   2.462   1.00 38.35 1   I 1 
HETATM 8310 C C7  . OLA I 9  .   ? -18.009 25.174   1.307   1.00 38.53 1   I 1 
HETATM 8311 C C8  . OLA I 9  .   ? -18.312 23.790   1.423   1.00 37.83 1   I 1 
HETATM 8312 C C9  . OLA I 9  .   ? -17.496 23.119   0.527   1.00 37.09 1   I 1 
HETATM 8313 C C10 . OLA I 9  .   ? -17.642 21.979   0.163   1.00 37.54 1   I 1 
HETATM 8314 C C11 . OLA I 9  .   ? -18.691 21.146   0.551   1.00 35.80 1   I 1 
HETATM 8315 C C12 . OLA I 9  .   ? -18.875 20.287   -0.572  1.00 34.98 1   I 1 
HETATM 8316 C C13 . OLA I 9  .   ? -19.024 18.928   -0.199  1.00 35.20 1   I 1 
HETATM 8317 C C14 . OLA I 9  .   ? -18.750 18.146   -1.371  1.00 35.72 1   I 1 
HETATM 8318 C C15 . OLA I 9  .   ? -18.689 16.763   -1.054  1.00 35.74 1   I 1 
HETATM 8319 C C16 . OLA I 9  .   ? -18.137 16.050   -2.179  1.00 35.90 1   I 1 
HETATM 8320 C C17 . OLA I 9  .   ? -18.073 14.636   -1.896  1.00 33.01 1   I 1 
HETATM 8321 C C18 . OLA I 9  .   ? -17.588 13.907   -3.046  1.00 30.99 1   I 1 
HETATM 8322 C C1  . OLA J 10 .   ? 23.385  1.296    -8.460  1.00 36.15 1   J 1 
HETATM 8323 O O1  . OLA J 10 .   ? 24.292  1.194    -7.670  1.00 35.64 1   J 1 
HETATM 8324 O O2  . OLA J 10 .   ? 22.980  2.371    -8.867  1.00 34.24 1   J 1 
HETATM 8325 C C2  . OLA J 10 .   ? 22.709  0.093    -8.928  1.00 33.02 1   J 1 
HETATM 8326 C C3  . OLA J 10 .   ? 22.403  -0.710   -7.769  1.00 35.08 1   J 1 
HETATM 8327 C C4  . OLA J 10 .   ? 21.831  -1.980   -8.186  1.00 36.15 1   J 1 
HETATM 8328 C C5  . OLA J 10 .   ? 21.288  -2.590   -6.999  1.00 36.63 1   J 1 
HETATM 8329 C C6  . OLA J 10 .   ? 20.885  -3.951   -7.259  1.00 37.60 1   J 1 
HETATM 8330 C C7  . OLA J 10 .   ? 20.309  -4.412   -6.023  1.00 36.75 1   J 1 
HETATM 8331 C C8  . OLA J 10 .   ? 20.143  -5.819   -6.090  1.00 36.84 1   J 1 
HETATM 8332 C C9  . OLA J 10 .   ? 19.729  -6.227   -4.802  1.00 36.34 1   J 1 
HETATM 8333 C C10 . OLA J 10 .   ? 19.564  -7.383   -4.521  1.00 36.05 1   J 1 
HETATM 8334 C C11 . OLA J 10 .   ? 19.659  -8.379   -5.492  1.00 36.46 1   J 1 
HETATM 8335 C C12 . OLA J 10 .   ? 19.704  -9.607   -4.766  1.00 35.39 1   J 1 
HETATM 8336 C C13 . OLA J 10 .   ? 19.125  -10.649  -5.537  1.00 35.46 1   J 1 
HETATM 8337 C C14 . OLA J 10 .   ? 20.135  -11.545  -5.956  1.00 34.45 1   J 1 
HETATM 8338 C C15 . OLA J 10 .   ? 19.566  -12.848  -6.010  1.00 34.14 1   J 1 
HETATM 8339 C C16 . OLA J 10 .   ? 20.437  -13.711  -6.755  1.00 33.16 1   J 1 
HETATM 8340 C C17 . OLA J 10 .   ? 20.010  -15.079  -6.563  1.00 31.19 1   J 1 
HETATM 8341 C C18 . OLA J 10 .   ? 20.707  -15.957  -7.487  1.00 29.04 1   J 1 
HETATM 8342 C C1  . OLA K 11 .   ? -14.482 -12.065  11.810  1.00 31.23 1   K 1 
HETATM 8343 O O1  . OLA K 11 .   ? -14.865 -13.016  11.172  1.00 30.88 1   K 1 
HETATM 8344 O O2  . OLA K 11 .   ? -14.652 -11.931  12.999  1.00 26.96 1   K 1 
HETATM 8345 C C2  . OLA K 11 .   ? -13.727 -11.065  11.112  1.00 28.03 1   K 1 
HETATM 8346 C C3  . OLA K 11 .   ? -12.340 -11.246  11.474  1.00 30.71 1   K 1 
HETATM 8347 C C4  . OLA K 11 .   ? -11.768 -9.960   11.747  1.00 31.31 1   K 1 
HETATM 8348 C C5  . OLA K 11 .   ? -10.327 -10.083  11.822  1.00 32.41 1   K 1 
HETATM 8349 C C6  . OLA K 11 .   ? -9.812  -8.956   12.570  1.00 33.38 1   K 1 
HETATM 8350 C C7  . OLA K 11 .   ? -8.493  -8.662   12.094  1.00 34.78 1   K 1 
HETATM 8351 C C8  . OLA K 11 .   ? -8.519  -7.310   11.642  1.00 35.30 1   K 1 
HETATM 8352 C C9  . OLA K 11 .   ? -7.260  -6.935   11.223  1.00 35.70 1   K 1 
HETATM 8353 C C10 . OLA K 11 .   ? -7.118  -5.825   10.743  1.00 35.26 1   K 1 
HETATM 8354 C C11 . OLA K 11 .   ? -8.198  -4.887   10.695  1.00 36.13 1   K 1 
HETATM 8355 C C12 . OLA K 11 .   ? -8.060  -4.040   9.544   1.00 35.45 1   K 1 
HETATM 8356 C C13 . OLA K 11 .   ? -7.877  -2.674   9.944   1.00 36.00 1   K 1 
HETATM 8357 C C14 . OLA K 11 .   ? -6.580  -2.568   10.559  1.00 34.50 1   K 1 
HETATM 8358 C C15 . OLA K 11 .   ? -6.235  -1.201   10.777  1.00 33.52 1   K 1 
HETATM 8359 C C16 . OLA K 11 .   ? -4.968  -1.228   11.482  1.00 32.44 1   K 1 
HETATM 8360 C C17 . OLA K 11 .   ? -4.513  0.099    11.798  1.00 29.85 1   K 1 
HETATM 8361 C C18 . OLA K 11 .   ? -3.307  -0.029   12.634  1.00 26.93 1   K 1 
HETATM 8362 C C1  . OLA L 12 .   ? 5.769   -24.017  7.066   1.00 37.33 1   L 1 
HETATM 8363 O O1  . OLA L 12 .   ? 5.639   -24.401  8.213   1.00 35.24 1   L 1 
HETATM 8364 O O2  . OLA L 12 .   ? 4.913   -24.179  6.223   1.00 34.93 1   L 1 
HETATM 8365 C C2  . OLA L 12 .   ? 6.993   -23.354  6.679   1.00 32.26 1   L 1 
HETATM 8366 C C3  . OLA L 12 .   ? 7.713   -22.873  7.821   1.00 35.17 1   L 1 
HETATM 8367 C C4  . OLA L 12 .   ? 8.970   -22.305  7.352   1.00 34.60 1   L 1 
HETATM 8368 C C5  . OLA L 12 .   ? 9.513   -21.380  8.335   1.00 35.43 1   L 1 
HETATM 8369 C C6  . OLA L 12 .   ? 10.524  -20.575  7.684   1.00 34.76 1   L 1 
HETATM 8370 C C7  . OLA L 12 .   ? 10.873  -19.503  8.574   1.00 34.20 1   L 1 
HETATM 8371 C C8  . OLA L 12 .   ? 10.884  -18.294  7.820   1.00 34.22 1   L 1 
HETATM 8372 C C9  . OLA L 12 .   ? 10.668  -17.287  8.656   1.00 33.04 1   L 1 
HETATM 8373 C C10 . OLA L 12 .   ? 10.659  -16.114  8.502   1.00 32.59 1   L 1 
HETATM 8374 C C11 . OLA L 12 .   ? 11.378  -15.344  7.685   1.00 31.57 1   L 1 
HETATM 8375 C C12 . OLA L 12 .   ? 11.568  -14.139  8.425   1.00 30.55 1   L 1 
HETATM 8376 C C13 . OLA L 12 .   ? 12.653  -13.399  7.890   1.00 31.01 1   L 1 
HETATM 8377 C C14 . OLA L 12 .   ? 12.723  -12.157  8.592   1.00 29.61 1   L 1 
HETATM 8378 C C15 . OLA L 12 .   ? 13.809  -11.383  8.073   1.00 29.47 1   L 1 
HETATM 8379 C C16 . OLA L 12 .   ? 13.487  -9.993   8.211   1.00 28.54 1   L 1 
HETATM 8380 C C17 . OLA L 12 .   ? 14.570  -9.174   7.717   1.00 26.39 1   L 1 
HETATM 8381 C C18 . OLA L 12 .   ? 14.166  -7.783   7.721   1.00 24.00 1   L 1 
HETATM 8382 C C1  . OLA M 13 .   ? -14.445 -1.444   -21.101 1.00 45.14 1   M 1 
HETATM 8383 O O1  . OLA M 13 .   ? -14.577 -1.842   -19.960 1.00 44.09 1   M 1 
HETATM 8384 O O2  . OLA M 13 .   ? -14.974 -1.999   -22.049 1.00 41.77 1   M 1 
HETATM 8385 C C2  . OLA M 13 .   ? -13.655 -0.266   -21.345 1.00 41.11 1   M 1 
HETATM 8386 C C3  . OLA M 13 .   ? -12.585 -0.125   -20.395 1.00 42.09 1   M 1 
HETATM 8387 C C4  . OLA M 13 .   ? -11.843 1.109    -20.685 1.00 42.10 1   M 1 
HETATM 8388 C C5  . OLA M 13 .   ? -12.263 2.162    -19.774 1.00 41.93 1   M 1 
HETATM 8389 C C6  . OLA M 13 .   ? -12.233 3.465    -20.443 1.00 41.14 1   M 1 
HETATM 8390 C C7  . OLA M 13 .   ? -12.516 4.507    -19.484 1.00 41.20 1   M 1 
HETATM 8391 C C8  . OLA M 13 .   ? -13.800 5.138    -19.756 1.00 39.53 1   M 1 
HETATM 8392 C C9  . OLA M 13 .   ? -14.478 5.346    -18.529 1.00 38.45 1   M 1 
HETATM 8393 C C10 . OLA M 13 .   ? -14.852 6.411    -18.103 1.00 37.97 1   M 1 
HETATM 8394 C C11 . OLA M 13 .   ? -14.346 7.639    -18.497 1.00 36.73 1   M 1 
HETATM 8395 C C12 . OLA M 13 .   ? -15.294 8.649    -18.136 1.00 34.42 1   M 1 
HETATM 8396 C C13 . OLA M 13 .   ? -14.606 9.890    -17.920 1.00 34.42 1   M 1 
HETATM 8397 C C14 . OLA M 13 .   ? -15.472 10.981   -18.239 1.00 32.67 1   M 1 
HETATM 8398 C C15 . OLA M 13 .   ? -14.731 12.206   -18.136 1.00 31.95 1   M 1 
HETATM 8399 C C16 . OLA M 13 .   ? -15.508 13.286   -18.689 1.00 29.38 1   M 1 
HETATM 8400 C C17 . OLA M 13 .   ? -14.733 14.511   -18.670 1.00 26.40 1   M 1 
HETATM 8401 C C18 . OLA M 13 .   ? -15.435 15.571   -19.381 1.00 21.74 1   M 1 
HETATM 8402 C C1  . OLA N 14 .   ? 9.975   -22.788  -23.804 1.00 30.22 1   N 1 
HETATM 8403 O O1  . OLA N 14 .   ? 9.378   -23.306  -22.894 1.00 31.53 1   N 1 
HETATM 8404 O O2  . OLA N 14 .   ? 9.658   -22.929  -24.980 1.00 27.29 1   N 1 
HETATM 8405 C C2  . OLA N 14 .   ? 11.095  -21.955  -23.485 1.00 29.49 1   N 1 
HETATM 8406 C C3  . OLA N 14 .   ? 11.107  -20.802  -24.342 1.00 30.88 1   N 1 
HETATM 8407 C C4  . OLA N 14 .   ? 12.268  -19.965  -24.035 1.00 30.81 1   N 1 
HETATM 8408 C C5  . OLA N 14 .   ? 11.822  -18.699  -23.531 1.00 29.62 1   N 1 
HETATM 8409 C C6  . OLA N 14 .   ? 12.964  -17.833  -23.242 1.00 32.36 1   N 1 
HETATM 8410 C C7  . OLA N 14 .   ? 12.644  -16.973  -22.125 1.00 32.19 1   N 1 
HETATM 8411 C C8  . OLA N 14 .   ? 11.550  -16.084  -22.432 1.00 32.25 1   N 1 
HETATM 8412 C C9  . OLA N 14 .   ? 11.413  -15.196  -21.373 1.00 32.17 1   N 1 
HETATM 8413 C C10 . OLA N 14 .   ? 10.584  -14.294  -21.311 1.00 31.84 1   N 1 
HETATM 8414 C C11 . OLA N 14 .   ? 9.761   -13.871  -22.363 1.00 32.58 1   N 1 
HETATM 8415 C C12 . OLA N 14 .   ? 8.723   -13.039  -21.798 1.00 32.53 1   N 1 
HETATM 8416 C C13 . OLA N 14 .   ? 8.859   -11.622  -22.094 1.00 32.78 1   N 1 
HETATM 8417 C C14 . OLA N 14 .   ? 9.658   -11.336  -23.264 1.00 31.17 1   N 1 
HETATM 8418 C C15 . OLA N 14 .   ? 9.642   -9.905   -23.526 1.00 30.80 1   N 1 
HETATM 8419 C C16 . OLA N 14 .   ? 10.896  -9.499   -24.129 1.00 28.56 1   N 1 
HETATM 8420 C C17 . OLA N 14 .   ? 10.880  -8.064   -24.392 1.00 25.79 1   N 1 
HETATM 8421 C C18 . OLA N 14 .   ? 12.240  -7.574   -24.597 1.00 21.36 1   N 1 
HETATM 8422 C C1  . OLA O 15 .   ? -13.882 -14.026  3.582   1.00 31.78 1   O 1 
HETATM 8423 O O1  . OLA O 15 .   ? -14.041 -14.883  4.424   1.00 31.24 1   O 1 
HETATM 8424 O O2  . OLA O 15 .   ? -14.067 -14.212  2.388   1.00 31.46 1   O 1 
HETATM 8425 C C2  . OLA O 15 .   ? -13.470 -12.701  4.006   1.00 27.26 1   O 1 
HETATM 8426 C C3  . OLA O 15 .   ? -14.559 -11.783  3.819   1.00 29.69 1   O 1 
HETATM 8427 C C4  . OLA O 15 .   ? -14.125 -10.449  4.221   1.00 28.82 1   O 1 
HETATM 8428 C C5  . OLA O 15 .   ? -15.248 -9.720   4.763   1.00 29.06 1   O 1 
HETATM 8429 C C6  . OLA O 15 .   ? -14.890 -8.327   4.961   1.00 29.65 1   O 1 
HETATM 8430 C C7  . OLA O 15 .   ? -15.890 -7.712   5.796   1.00 28.15 1   O 1 
HETATM 8431 C C8  . OLA O 15 .   ? -15.584 -6.319   5.932   1.00 27.82 1   O 1 
HETATM 8432 C C9  . OLA O 15 .   ? -15.679 -5.989   7.246   1.00 26.26 1   O 1 
HETATM 8433 C C10 . OLA O 15 .   ? -15.462 -4.908   7.768   1.00 24.90 1   O 1 
HETATM 8434 C C11 . OLA O 15 .   ? -15.674 -3.681   7.264   1.00 25.35 1   O 1 
HETATM 8435 C C12 . OLA O 15 .   ? -14.662 -2.733   7.489   1.00 24.82 1   O 1 
HETATM 8436 C C13 . OLA O 15 .   ? -13.657 -3.036   8.432   1.00 25.07 1   O 1 
HETATM 8437 C C14 . OLA O 15 .   ? -12.760 -1.922   8.365   1.00 24.78 1   O 1 
HETATM 8438 C C15 . OLA O 15 .   ? -11.775 -1.948   9.391   1.00 24.75 1   O 1 
HETATM 8439 C C16 . OLA O 15 .   ? -11.746 -0.635   9.984   1.00 23.60 1   O 1 
HETATM 8440 C C17 . OLA O 15 .   ? -10.410 -0.245   10.333  1.00 22.44 1   O 1 
HETATM 8441 C C18 . OLA O 15 .   ? -10.440 0.927    11.190  1.00 18.89 1   O 1 
HETATM 8442 C C1  . OLA P 16 .   ? 5.514   25.848   -22.152 1.00 30.12 1   P 1 
HETATM 8443 O O1  . OLA P 16 .   ? 6.131   25.352   -21.223 1.00 29.24 1   P 1 
HETATM 8444 O O2  . OLA P 16 .   ? 5.113   26.998   -22.139 1.00 25.85 1   P 1 
HETATM 8445 C C2  . OLA P 16 .   ? 5.214   24.997   -23.277 1.00 24.67 1   P 1 
HETATM 8446 C C3  . OLA P 16 .   ? 4.432   23.893   -22.789 1.00 27.27 1   P 1 
HETATM 8447 C C4  . OLA P 16 .   ? 4.356   22.837   -23.779 1.00 27.08 1   P 1 
HETATM 8448 C C5  . OLA P 16 .   ? 2.998   22.334   -23.787 1.00 27.56 1   P 1 
HETATM 8449 C C6  . OLA P 16 .   ? 2.991   20.932   -24.112 1.00 27.27 1   P 1 
HETATM 8450 C C7  . OLA P 16 .   ? 1.603   20.553   -24.208 1.00 27.29 1   P 1 
HETATM 8451 C C8  . OLA P 16 .   ? 1.488   19.174   -23.981 1.00 27.20 1   P 1 
HETATM 8452 C C9  . OLA P 16 .   ? 0.181   18.986   -23.594 1.00 26.75 1   P 1 
HETATM 8453 C C10 . OLA P 16 .   ? -0.342  17.942   -23.389 1.00 26.77 1   P 1 
HETATM 8454 C C11 . OLA P 16 .   ? 0.227   16.724   -23.594 1.00 27.99 1   P 1 
HETATM 8455 C C12 . OLA P 16 .   ? -0.814  15.820   -23.239 1.00 28.30 1   P 1 
HETATM 8456 C C13 . OLA P 16 .   ? -0.376  14.478   -23.402 1.00 29.39 1   P 1 
HETATM 8457 C C14 . OLA P 16 .   ? -1.490  13.647   -23.055 1.00 29.87 1   P 1 
HETATM 8458 C C15 . OLA P 16 .   ? -1.100  12.273   -23.105 1.00 29.95 1   P 1 
HETATM 8459 C C16 . OLA P 16 .   ? -2.277  11.481   -22.882 1.00 28.86 1   P 1 
HETATM 8460 C C17 . OLA P 16 .   ? -1.935  10.083   -22.928 1.00 27.19 1   P 1 
HETATM 8461 C C18 . OLA P 16 .   ? -3.143  9.292    -22.826 1.00 24.23 1   P 1 
HETATM 8462 C C1  . OLA Q 17 .   ? 24.447  1.645    -12.552 1.00 19.20 1   Q 1 
HETATM 8463 O O1  . OLA Q 17 .   ? 24.998  1.484    -11.477 1.00 18.48 1   Q 1 
HETATM 8464 O O2  . OLA Q 17 .   ? 24.178  2.753    -12.993 1.00 16.15 1   Q 1 
HETATM 8465 C C2  . OLA Q 17 .   ? 24.100  0.485    -13.341 1.00 16.34 1   Q 1 
HETATM 8466 C C3  . OLA Q 17 .   ? 23.817  -0.637   -12.482 1.00 19.22 1   Q 1 
HETATM 8467 C C4  . OLA Q 17 .   ? 23.596  -1.819   -13.311 1.00 18.72 1   Q 1 
HETATM 8468 C C5  . OLA Q 17 .   ? 22.839  -2.800   -12.559 1.00 19.89 1   Q 1 
HETATM 8469 C C6  . OLA Q 17 .   ? 22.732  -4.021   -13.341 1.00 19.90 1   Q 1 
HETATM 8470 C C7  . OLA Q 17 .   ? 21.508  -4.684   -12.979 1.00 20.33 1   Q 1 
HETATM 8471 C C8  . OLA Q 17 .   ? 21.526  -6.010   -13.503 1.00 20.28 1   Q 1 
HETATM 8472 C C9  . OLA Q 17 .   ? 20.349  -6.211   -14.234 1.00 19.97 1   Q 1 
HETATM 8473 C C10 . OLA Q 17 .   ? 19.875  -7.293   -14.443 1.00 20.37 1   Q 1 
HETATM 8474 C C11 . OLA Q 17 .   ? 20.300  -8.435   -13.777 1.00 20.95 1   Q 1 
HETATM 8475 C C12 . OLA Q 17 .   ? 19.534  -9.511   -14.326 1.00 20.97 1   Q 1 
HETATM 8476 C C13 . OLA Q 17 .   ? 19.459  -10.572  -13.370 1.00 23.11 1   Q 1 
HETATM 8477 C C14 . OLA Q 17 .   ? 18.662  -11.605  -13.941 1.00 23.39 1   Q 1 
HETATM 8478 C C15 . OLA Q 17 .   ? 18.422  -12.605  -12.943 1.00 24.02 1   Q 1 
HETATM 8479 C C16 . OLA Q 17 .   ? 17.691  -13.677  -13.548 1.00 23.77 1   Q 1 
HETATM 8480 C C17 . OLA Q 17 .   ? 17.449  -14.707  -12.561 1.00 23.01 1   Q 1 
HETATM 8481 C C18 . OLA Q 17 .   ? 16.951  -15.904  -13.208 1.00 20.55 1   Q 1 
HETATM 8482 C C1  . OLA R 18 .   ? -21.071 28.323   -1.514  1.00 21.78 1   R 1 
HETATM 8483 O O1  . OLA R 18 .   ? -20.912 29.026   -0.540  1.00 20.92 1   R 1 
HETATM 8484 O O2  . OLA R 18 .   ? -21.308 28.796   -2.623  1.00 19.17 1   R 1 
HETATM 8485 C C2  . OLA R 18 .   ? -20.971 26.883   -1.367  1.00 19.47 1   R 1 
HETATM 8486 C C3  . OLA R 18 .   ? -21.138 26.219   -2.641  1.00 21.30 1   R 1 
HETATM 8487 C C4  . OLA R 18 .   ? -20.915 24.786   -2.483  1.00 20.89 1   R 1 
HETATM 8488 C C5  . OLA R 18 .   ? -20.838 24.166   -3.800  1.00 21.61 1   R 1 
HETATM 8489 C C6  . OLA R 18 .   ? -20.549 22.748   -3.672  1.00 21.99 1   R 1 
HETATM 8490 C C7  . OLA R 18 .   ? -19.102 22.542   -3.737  1.00 22.78 1   R 1 
HETATM 8491 C C8  . OLA R 18 .   ? -18.853 21.204   -4.111  1.00 23.26 1   R 1 
HETATM 8492 C C9  . OLA R 18 .   ? -17.460 20.957   -4.073  1.00 22.69 1   R 1 
HETATM 8493 C C10 . OLA R 18 .   ? -16.975 19.928   -4.503  1.00 23.55 1   R 1 
HETATM 8494 C C11 . OLA R 18 .   ? -17.802 18.926   -5.040  1.00 23.97 1   R 1 
HETATM 8495 C C12 . OLA R 18 .   ? -16.992 18.012   -5.777  1.00 24.91 1   R 1 
HETATM 8496 C C13 . OLA R 18 .   ? -17.823 16.964   -6.296  1.00 26.46 1   R 1 
HETATM 8497 C C14 . OLA R 18 .   ? -17.077 16.216   -7.274  1.00 26.69 1   R 1 
HETATM 8498 C C15 . OLA R 18 .   ? -17.681 16.411   -8.560  1.00 26.23 1   R 1 
HETATM 8499 C C16 . OLA R 18 .   ? -16.874 15.805   -9.567  1.00 25.41 1   R 1 
HETATM 8500 C C17 . OLA R 18 .   ? -17.378 16.154   -10.867 1.00 24.06 1   R 1 
HETATM 8501 C C18 . OLA R 18 .   ? -16.302 16.121   -11.833 1.00 20.59 1   R 1 
HETATM 8502 C C1  . OLA S 19 .   ? 8.875   19.696   -23.119 1.00 21.39 1   S 1 
HETATM 8503 O O1  . OLA S 19 .   ? 9.843   20.053   -22.486 1.00 17.83 1   S 1 
HETATM 8504 O O2  . OLA S 19 .   ? 8.119   20.503   -23.656 1.00 15.62 1   S 1 
HETATM 8505 C C2  . OLA S 19 .   ? 8.604   18.279   -23.221 1.00 18.98 1   S 1 
HETATM 8506 C C3  . OLA S 19 .   ? 7.272   18.033   -23.701 1.00 20.63 1   S 1 
HETATM 8507 C C4  . OLA S 19 .   ? 6.940   16.658   -23.420 1.00 20.91 1   S 1 
HETATM 8508 C C5  . OLA S 19 .   ? 5.760   16.252   -24.153 1.00 21.79 1   S 1 
HETATM 8509 C C6  . OLA S 19 .   ? 5.341   14.958   -23.656 1.00 21.71 1   S 1 
HETATM 8510 C C7  . OLA S 19 .   ? 4.783   14.156   -24.732 1.00 21.59 1   S 1 
HETATM 8511 C C8  . OLA S 19 .   ? 5.303   12.817   -24.590 1.00 21.75 1   S 1 
HETATM 8512 C C9  . OLA S 19 .   ? 4.664   11.966   -25.468 1.00 21.09 1   S 1 
HETATM 8513 C C10 . OLA S 19 .   ? 5.098   10.880   -25.797 1.00 20.28 1   S 1 
HETATM 8514 C C11 . OLA S 19 .   ? 6.359   10.393   -25.414 1.00 21.30 1   S 1 
HETATM 8515 C C12 . OLA S 19 .   ? 6.473   9.122    -26.077 1.00 20.07 1   S 1 
HETATM 8516 C C13 . OLA S 19 .   ? 7.471   8.324    -25.421 1.00 22.27 1   S 1 
HETATM 8517 C C14 . OLA S 19 .   ? 7.330   6.983    -25.937 1.00 22.39 1   S 1 
HETATM 8518 C C15 . OLA S 19 .   ? 8.259   6.112    -25.264 1.00 22.35 1   S 1 
HETATM 8519 C C16 . OLA S 19 .   ? 8.006   4.751    -25.693 1.00 21.02 1   S 1 
HETATM 8520 C C17 . OLA S 19 .   ? 8.939   3.852    -25.037 1.00 19.09 1   S 1 
HETATM 8521 C C18 . OLA S 19 .   ? 8.743   2.488    -25.530 1.00 16.67 1   S 1 
HETATM 8522 C C1  . OLA T 20 .   ? -22.004 -3.177   -7.285  1.00 15.30 1   T 1 
HETATM 8523 O O1  . OLA T 20 .   ? -21.386 -4.162   -6.945  1.00 15.88 1   T 1 
HETATM 8524 O O2  . OLA T 20 .   ? -22.837 -3.187   -8.176  1.00 13.57 1   T 1 
HETATM 8525 C C2  . OLA T 20 .   ? -21.712 -1.936   -6.619  1.00 13.44 1   T 1 
HETATM 8526 C C3  . OLA T 20 .   ? -21.846 -0.877   -7.564  1.00 16.16 1   T 1 
HETATM 8527 C C4  . OLA T 20 .   ? -21.319 0.348    -6.978  1.00 16.95 1   T 1 
HETATM 8528 C C5  . OLA T 20 .   ? -21.290 1.368    -8.003  1.00 18.13 1   T 1 
HETATM 8529 C C6  . OLA T 20 .   ? -20.622 2.520    -7.480  1.00 19.00 1   T 1 
HETATM 8530 C C7  . OLA T 20 .   ? -19.616 2.914    -8.450  1.00 20.05 1   T 1 
HETATM 8531 C C8  . OLA T 20 .   ? -19.171 4.213    -8.094  1.00 20.70 1   T 1 
HETATM 8532 C C9  . OLA T 20 .   ? -18.147 4.587    -8.972  1.00 19.62 1   T 1 
HETATM 8533 C C10 . OLA T 20 .   ? -17.747 5.737    -9.002  1.00 19.64 1   T 1 
HETATM 8534 C C11 . OLA T 20 .   ? -18.363 6.752    -8.239  1.00 20.32 1   T 1 
HETATM 8535 C C12 . OLA T 20 .   ? -17.662 7.969    -8.521  1.00 19.91 1   T 1 
HETATM 8536 C C13 . OLA T 20 .   ? -18.090 8.985    -7.587  1.00 20.99 1   T 1 
HETATM 8537 C C14 . OLA T 20 .   ? -17.154 9.047    -6.490  1.00 20.99 1   T 1 
HETATM 8538 C C15 . OLA T 20 .   ? -17.419 10.219   -5.712  1.00 21.26 1   T 1 
HETATM 8539 C C16 . OLA T 20 .   ? -16.386 10.361   -4.709  1.00 21.61 1   T 1 
HETATM 8540 C C17 . OLA T 20 .   ? -15.426 11.360   -5.136  1.00 20.26 1   T 1 
HETATM 8541 C C18 . OLA T 20 .   ? -14.645 11.823   -4.017  1.00 18.73 1   T 1 
HETATM 8542 C C1  . OLA U 21 .   ? -3.690  -15.480  -29.338 1.00 21.16 1   U 1 
HETATM 8543 O O1  . OLA U 21 .   ? -4.590  -14.754  -28.960 1.00 21.56 1   U 1 
HETATM 8544 O O2  . OLA U 21 .   ? -3.895  -16.641  -29.632 1.00 16.43 1   U 1 
HETATM 8545 C C2  . OLA U 21 .   ? -2.340  -14.978  -29.435 1.00 17.03 1   U 1 
HETATM 8546 C C3  . OLA U 21 .   ? -2.213  -13.648  -28.922 1.00 19.61 1   U 1 
HETATM 8547 C C4  . OLA U 21 .   ? -0.825  -13.241  -29.051 1.00 20.15 1   U 1 
HETATM 8548 C C5  . OLA U 21 .   ? -0.618  -11.960  -28.406 1.00 21.19 1   U 1 
HETATM 8549 C C6  . OLA U 21 .   ? 0.808   -11.724  -28.288 1.00 21.03 1   U 1 
HETATM 8550 C C7  . OLA U 21 .   ? 1.050   -10.646  -27.347 1.00 21.82 1   U 1 
HETATM 8551 C C8  . OLA U 21 .   ? 2.178   -11.014  -26.538 1.00 22.05 1   U 1 
HETATM 8552 C C9  . OLA U 21 .   ? 2.417   -10.000  -25.642 1.00 21.04 1   U 1 
HETATM 8553 C C10 . OLA U 21 .   ? 3.069   -10.124  -24.629 1.00 19.91 1   U 1 
HETATM 8554 C C11 . OLA U 21 .   ? 3.668   -11.319  -24.214 1.00 20.33 1   U 1 
HETATM 8555 C C12 . OLA U 21 .   ? 3.975   -11.246  -22.808 1.00 18.95 1   U 1 
HETATM 8556 C C13 . OLA U 21 .   ? 4.870   -10.161  -22.506 1.00 20.35 1   U 1 
HETATM 8557 C C14 . OLA U 21 .   ? 4.116   -9.131   -21.837 1.00 20.86 1   U 1 
HETATM 8558 C C15 . OLA U 21 .   ? 4.539   -7.852   -22.315 1.00 20.99 1   U 1 
HETATM 8559 C C16 . OLA U 21 .   ? 3.411   -6.928   -22.327 1.00 20.93 1   U 1 
HETATM 8560 C C17 . OLA U 21 .   ? 3.732   -5.748   -23.114 1.00 17.71 1   U 1 
HETATM 8561 C C18 . OLA U 21 .   ? 2.653   -4.803   -23.041 1.00 15.22 1   U 1 
HETATM 8562 C C1  . OLA V 22 .   ? -12.672 -2.283   -25.717 1.00 15.45 1   V 1 
HETATM 8563 O O1  . OLA V 22 .   ? -12.639 -3.270   -25.021 1.00 16.82 1   V 1 
HETATM 8564 O O2  . OLA V 22 .   ? -13.252 -2.265   -26.798 1.00 13.85 1   V 1 
HETATM 8565 C C2  . OLA V 22 .   ? -12.015 -1.092   -25.257 1.00 11.53 1   V 1 
HETATM 8566 C C3  . OLA V 22 .   ? -12.051 -0.102   -26.276 1.00 13.37 1   V 1 
HETATM 8567 C C4  . OLA V 22 .   ? -11.592 1.158    -25.757 1.00 13.41 1   V 1 
HETATM 8568 C C5  . OLA V 22 .   ? -11.659 2.157    -26.805 1.00 14.84 1   V 1 
HETATM 8569 C C6  . OLA V 22 .   ? -11.435 3.467    -26.230 1.00 14.72 1   V 1 
HETATM 8570 C C7  . OLA V 22 .   ? -10.054 3.852    -26.494 1.00 14.65 1   V 1 
HETATM 8571 C C8  . OLA V 22 .   ? -9.913  5.202    -26.079 1.00 15.35 1   V 1 
HETATM 8572 C C9  . OLA V 22 .   ? -8.565  5.548    -26.215 1.00 13.81 1   V 1 
HETATM 8573 C C10 . OLA V 22 .   ? -8.137  6.644    -25.926 1.00 13.47 1   V 1 
HETATM 8574 C C11 . OLA V 22 .   ? -8.946  7.728    -25.522 1.00 14.42 1   V 1 
HETATM 8575 C C12 . OLA V 22 .   ? -8.032  8.723    -25.022 1.00 14.19 1   V 1 
HETATM 8576 C C13 . OLA V 22 .   ? -8.718  9.931    -24.658 1.00 15.60 1   V 1 
HETATM 8577 C C14 . OLA V 22 .   ? -9.658  9.665    -23.598 1.00 15.06 1   V 1 
HETATM 8578 C C15 . OLA V 22 .   ? -10.065 10.920   -23.024 1.00 15.81 1   V 1 
HETATM 8579 C C16 . OLA V 22 .   ? -11.311 10.749   -22.317 1.00 13.94 1   V 1 
HETATM 8580 C C17 . OLA V 22 .   ? -11.740 12.030   -21.798 1.00 12.06 1   V 1 
HETATM 8581 C C18 . OLA V 22 .   ? -13.135 11.949   -21.414 1.00 9.69  1   V 1 
HETATM 8582 C C1  . OLA W 23 .   ? -4.097  -7.736   -27.954 1.00 7.76  1   W 1 
HETATM 8583 O O1  . OLA W 23 .   ? -5.035  -7.984   -27.226 1.00 8.50  1   W 1 
HETATM 8584 O O2  . OLA W 23 .   ? -3.954  -8.257   -29.047 1.00 7.20  1   W 1 
HETATM 8585 C C2  . OLA W 23 .   ? -3.154  -6.723   -27.537 1.00 6.12  1   W 1 
HETATM 8586 C C3  . OLA W 23 .   ? -3.820  -5.454   -27.535 1.00 6.63  1   W 1 
HETATM 8587 C C4  . OLA W 23 .   ? -2.849  -4.382   -27.363 1.00 7.07  1   W 1 
HETATM 8588 C C5  . OLA W 23 .   ? -3.571  -3.117   -27.352 1.00 7.23  1   W 1 
HETATM 8589 C C6  . OLA W 23 .   ? -2.617  -2.039   -27.481 1.00 7.92  1   W 1 
HETATM 8590 C C7  . OLA W 23 .   ? -3.358  -0.789   -27.556 1.00 7.57  1   W 1 
HETATM 8591 C C8  . OLA W 23 .   ? -2.397  0.241    -27.755 1.00 7.31  1   W 1 
HETATM 8592 C C9  . OLA W 23 .   ? -3.064  1.444    -27.907 1.00 6.42  1   W 1 
HETATM 8593 C C10 . OLA W 23 .   ? -2.499  2.505    -27.975 1.00 6.03  1   W 1 
HETATM 8594 C C11 . OLA W 23 .   ? -1.157  2.675    -27.651 1.00 6.86  1   W 1 
HETATM 8595 C C12 . OLA W 23 .   ? -0.768  3.906    -28.256 1.00 6.05  1   W 1 
HETATM 8596 C C13 . OLA W 23 .   ? 0.181   4.601    -27.432 1.00 6.98  1   W 1 
HETATM 8597 C C14 . OLA W 23 .   ? 0.338   5.908    -28.012 1.00 6.28  1   W 1 
HETATM 8598 C C15 . OLA W 23 .   ? 1.103   6.762    -27.153 1.00 6.83  1   W 1 
HETATM 8599 C C16 . OLA W 23 .   ? 1.100   8.090    -27.739 1.00 6.15  1   W 1 
HETATM 8600 C C17 . OLA W 23 .   ? 1.748   9.043    -26.862 1.00 5.51  1   W 1 
HETATM 8601 C C18 . OLA W 23 .   ? 1.652   10.390   -27.437 1.00 4.64  1   W 1 
HETATM 8602 C C1  . OLA X 24 .   ? -12.215 31.509   -16.922 1.00 8.09  1   X 1 
HETATM 8603 O O1  . OLA X 24 .   ? -11.123 32.011   -16.796 1.00 9.48  1   X 1 
HETATM 8604 O O2  . OLA X 24 .   ? -13.260 32.176   -16.881 1.00 7.93  1   X 1 
HETATM 8605 C C2  . OLA X 24 .   ? -12.321 30.078   -17.116 1.00 7.41  1   X 1 
HETATM 8606 C C3  . OLA X 24 .   ? -13.384 29.575   -16.294 1.00 8.08  1   X 1 
HETATM 8607 C C4  . OLA X 24 .   ? -13.889 28.314   -16.816 1.00 9.01  1   X 1 
HETATM 8608 C C5  . OLA X 24 .   ? -12.874 27.304   -16.749 1.00 9.95  1   X 1 
HETATM 8609 C C6  . OLA X 24 .   ? -13.483 26.033   -17.035 1.00 10.01 1   X 1 
HETATM 8610 C C7  . OLA X 24 .   ? -12.429 25.044   -17.035 1.00 10.36 1   X 1 
HETATM 8611 C C8  . OLA X 24 .   ? -13.038 23.766   -17.179 1.00 10.41 1   X 1 
HETATM 8612 C C9  . OLA X 24 .   ? -12.032 22.825   -17.074 1.00 9.60  1   X 1 
HETATM 8613 C C10 . OLA X 24 .   ? -12.202 21.635   -17.177 1.00 9.71  1   X 1 
HETATM 8614 C C11 . OLA X 24 .   ? -13.440 21.058   -17.445 1.00 9.48  1   X 1 
HETATM 8615 C C12 . OLA X 24 .   ? -13.186 19.643   -17.520 1.00 9.20  1   X 1 
HETATM 8616 C C13 . OLA X 24 .   ? -14.332 18.923   -17.968 1.00 9.74  1   X 1 
HETATM 8617 C C14 . OLA X 24 .   ? -15.324 18.860   -16.912 1.00 9.62  1   X 1 
HETATM 8618 C C15 . OLA X 24 .   ? -16.320 17.902   -17.263 1.00 9.79  1   X 1 
HETATM 8619 C C16 . OLA X 24 .   ? -17.167 17.626   -16.123 1.00 8.73  1   X 1 
HETATM 8620 C C17 . OLA X 24 .   ? -16.722 16.407   -15.481 1.00 8.05  1   X 1 
HETATM 8621 C C18 . OLA X 24 .   ? -17.740 15.919   -14.572 1.00 6.25  1   X 1 
HETATM 8622 C C1  . OLA Y 25 .   ? -2.935  29.890   -21.135 1.00 3.56  1   Y 1 
HETATM 8623 O O1  . OLA Y 25 .   ? -2.954  30.749   -20.283 1.00 3.80  1   Y 1 
HETATM 8624 O O2  . OLA Y 25 .   ? -2.248  29.978   -22.150 1.00 3.38  1   Y 1 
HETATM 8625 C C2  . OLA Y 25 .   ? -3.738  28.695   -20.941 1.00 2.92  1   Y 1 
HETATM 8626 C C3  . OLA Y 25 .   ? -3.065  27.576   -21.526 1.00 3.11  1   Y 1 
HETATM 8627 C C4  . OLA Y 25 .   ? -3.877  26.379   -21.371 1.00 3.25  1   Y 1 
HETATM 8628 C C5  . OLA Y 25 .   ? -3.156  25.295   -21.995 1.00 3.43  1   Y 1 
HETATM 8629 C C6  . OLA Y 25 .   ? -3.926  24.088   -21.911 1.00 4.20  1   Y 1 
HETATM 8630 C C7  . OLA Y 25 .   ? -3.135  23.079   -22.581 1.00 3.92  1   Y 1 
HETATM 8631 C C8  . OLA Y 25 .   ? -3.855  21.855   -22.531 1.00 4.24  1   Y 1 
HETATM 8632 C C9  . OLA Y 25 .   ? -3.095  20.944   -23.250 1.00 3.98  1   Y 1 
HETATM 8633 C C10 . OLA Y 25 .   ? -3.374  19.777   -23.358 1.00 3.89  1   Y 1 
HETATM 8634 C C11 . OLA Y 25 .   ? -4.458  19.187   -22.724 1.00 4.14  1   Y 1 
HETATM 8635 C C12 . OLA Y 25 .   ? -4.484  17.853   -23.230 1.00 4.04  1   Y 1 
HETATM 8636 C C13 . OLA Y 25 .   ? -5.535  17.127   -22.603 1.00 4.72  1   Y 1 
HETATM 8637 C C14 . OLA Y 25 .   ? -5.759  15.943   -23.379 1.00 4.69  1   Y 1 
HETATM 8638 C C15 . OLA Y 25 .   ? -6.609  15.055   -22.656 1.00 4.91  1   Y 1 
HETATM 8639 C C16 . OLA Y 25 .   ? -7.476  14.361   -23.580 1.00 4.42  1   Y 1 
HETATM 8640 C C17 . OLA Y 25 .   ? -8.795  14.975   -23.539 1.00 3.84  1   Y 1 
HETATM 8641 C C18 . OLA Y 25 .   ? -9.679  14.327   -24.503 1.00 3.57  1   Y 1 
HETATM 8642 C C1  . OLA Z 26 .   ? -16.404 28.484   8.171   1.00 5.19  1   Z 1 
HETATM 8643 O O1  . OLA Z 26 .   ? -16.669 29.520   7.566   1.00 4.69  1   Z 1 
HETATM 8644 O O2  . OLA Z 26 .   ? -15.365 28.331   8.804   1.00 4.34  1   Z 1 
HETATM 8645 C C2  . OLA Z 26 .   ? -17.334 27.376   8.115   1.00 4.47  1   Z 1 
HETATM 8646 C C3  . OLA Z 26 .   ? -16.643 26.134   8.264   1.00 5.23  1   Z 1 
HETATM 8647 C C4  . OLA Z 26 .   ? -17.571 25.039   7.993   1.00 5.00  1   Z 1 
HETATM 8648 C C5  . OLA Z 26 .   ? -16.829 23.886   7.530   1.00 5.03  1   Z 1 
HETATM 8649 C C6  . OLA Z 26 .   ? -17.760 22.922   7.014   1.00 5.27  1   Z 1 
HETATM 8650 C C7  . OLA Z 26 .   ? -17.015 21.943   6.263   1.00 5.06  1   Z 1 
HETATM 8651 C C8  . OLA Z 26 .   ? -17.956 21.040   5.699   1.00 4.85  1   Z 1 
HETATM 8652 C C9  . OLA Z 26 .   ? -17.269 20.164   4.880   1.00 4.35  1   Z 1 
HETATM 8653 C C10 . OLA Z 26 .   ? -17.815 19.203   4.350   1.00 4.17  1   Z 1 
HETATM 8654 C C11 . OLA Z 26 .   ? -19.102 18.788   4.744   1.00 4.15  1   Z 1 
HETATM 8655 C C12 . OLA Z 26 .   ? -19.732 18.046   3.705   1.00 3.91  1   Z 1 
HETATM 8656 C C13 . OLA Z 26 .   ? -18.997 16.867   3.414   1.00 4.37  1   Z 1 
HETATM 8657 C C14 . OLA Z 26 .   ? -19.864 15.900   2.814   1.00 4.17  1   Z 1 
HETATM 8658 C C15 . OLA Z 26 .   ? -19.051 14.804   2.399   1.00 4.59  1   Z 1 
HETATM 8659 C C16 . OLA Z 26 .   ? -19.819 13.728   1.882   1.00 4.10  1   Z 1 
HETATM 8660 C C17 . OLA Z 26 .   ? -18.901 12.667   1.513   1.00 3.78  1   Z 1 
HETATM 8661 C C18 . OLA Z 26 .   ? -19.603 11.513   0.970   1.00 3.65  1   Z 1 
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