# 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_3humanslc28a1-3thymidine-ola
#
_entry.id 3humanslc28a1-3thymidine-ola
#
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" 
?               ?       LIG_D ? ?               CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O ? non-polymer         
?               ?       LIG_E ? ?               CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O ? non-polymer         
?               ?       LIG_F ? ?               CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                           ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA   . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O                    ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . 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) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
3 n MET 1   
3 n GLU 2   
3 n ASN 3   
3 n ASP 4   
3 n PRO 5   
3 n SER 6   
3 n ARG 7   
3 n ARG 8   
3 n ARG 9   
3 n GLU 10  
3 n SER 11  
3 n ILE 12  
3 n SER 13  
3 n LEU 14  
3 n THR 15  
3 n PRO 16  
3 n VAL 17  
3 n ALA 18  
3 n LYS 19  
3 n GLY 20  
3 n LEU 21  
3 n GLU 22  
3 n ASN 23  
3 n MET 24  
3 n GLY 25  
3 n ALA 26  
3 n ASP 27  
3 n PHE 28  
3 n LEU 29  
3 n GLU 30  
3 n SER 31  
3 n LEU 32  
3 n GLU 33  
3 n GLU 34  
3 n GLY 35  
3 n GLN 36  
3 n LEU 37  
3 n PRO 38  
3 n ARG 39  
3 n SER 40  
3 n ASP 41  
3 n LEU 42  
3 n SER 43  
3 n PRO 44  
3 n ALA 45  
3 n GLU 46  
3 n ILE 47  
3 n ARG 48  
3 n SER 49  
3 n SER 50  
3 n TRP 51  
3 n SER 52  
3 n GLU 53  
3 n ALA 54  
3 n ALA 55  
3 n PRO 56  
3 n LYS 57  
3 n PRO 58  
3 n PHE 59  
3 n SER 60  
3 n ARG 61  
3 n TRP 62  
3 n ARG 63  
3 n ASN 64  
3 n LEU 65  
3 n GLN 66  
3 n PRO 67  
3 n ALA 68  
3 n LEU 69  
3 n ARG 70  
3 n ALA 71  
3 n ARG 72  
3 n SER 73  
3 n PHE 74  
3 n CYS 75  
3 n ARG 76  
3 n GLU 77  
3 n HIS 78  
3 n MET 79  
3 n GLN 80  
3 n LEU 81  
3 n PHE 82  
3 n ARG 83  
3 n TRP 84  
3 n ILE 85  
3 n GLY 86  
3 n THR 87  
3 n GLY 88  
3 n LEU 89  
3 n LEU 90  
3 n CYS 91  
3 n THR 92  
3 n GLY 93  
3 n LEU 94  
3 n SER 95  
3 n ALA 96  
3 n PHE 97  
3 n LEU 98  
3 n LEU 99  
3 n VAL 100 
3 n ALA 101 
3 n CYS 102 
3 n LEU 103 
3 n LEU 104 
3 n ASP 105 
3 n PHE 106 
3 n GLN 107 
3 n ARG 108 
3 n ALA 109 
3 n LEU 110 
3 n ALA 111 
3 n LEU 112 
3 n PHE 113 
3 n VAL 114 
3 n LEU 115 
3 n THR 116 
3 n CYS 117 
3 n VAL 118 
3 n VAL 119 
3 n LEU 120 
3 n THR 121 
3 n PHE 122 
3 n LEU 123 
3 n GLY 124 
3 n HIS 125 
3 n ARG 126 
3 n LEU 127 
3 n LEU 128 
3 n LYS 129 
3 n ARG 130 
3 n LEU 131 
3 n LEU 132 
3 n GLY 133 
3 n PRO 134 
3 n LYS 135 
3 n LEU 136 
3 n ARG 137 
3 n ARG 138 
3 n PHE 139 
3 n LEU 140 
3 n LYS 141 
3 n PRO 142 
3 n GLN 143 
3 n GLY 144 
3 n HIS 145 
3 n PRO 146 
3 n ARG 147 
3 n LEU 148 
3 n LEU 149 
3 n LEU 150 
3 n TRP 151 
3 n PHE 152 
3 n LYS 153 
3 n ARG 154 
3 n GLY 155 
3 n LEU 156 
3 n ALA 157 
3 n LEU 158 
3 n ALA 159 
3 n ALA 160 
3 n PHE 161 
3 n LEU 162 
3 n GLY 163 
3 n LEU 164 
3 n VAL 165 
3 n LEU 166 
3 n TRP 167 
3 n LEU 168 
3 n SER 169 
3 n LEU 170 
3 n ASP 171 
3 n THR 172 
3 n SER 173 
3 n GLN 174 
3 n ARG 175 
3 n PRO 176 
3 n GLU 177 
3 n GLN 178 
3 n LEU 179 
3 n VAL 180 
3 n SER 181 
3 n PHE 182 
3 n ALA 183 
3 n GLY 184 
3 n ILE 185 
3 n CYS 186 
3 n VAL 187 
3 n PHE 188 
3 n VAL 189 
3 n ALA 190 
3 n LEU 191 
3 n LEU 192 
3 n PHE 193 
3 n ALA 194 
3 n CYS 195 
3 n SER 196 
3 n LYS 197 
3 n HIS 198 
3 n HIS 199 
3 n CYS 200 
3 n ALA 201 
3 n VAL 202 
3 n SER 203 
3 n TRP 204 
3 n ARG 205 
3 n ALA 206 
3 n VAL 207 
3 n SER 208 
3 n TRP 209 
3 n GLY 210 
3 n LEU 211 
3 n GLY 212 
3 n LEU 213 
3 n GLN 214 
3 n PHE 215 
3 n VAL 216 
3 n LEU 217 
3 n GLY 218 
3 n LEU 219 
3 n LEU 220 
3 n VAL 221 
3 n ILE 222 
3 n ARG 223 
3 n THR 224 
3 n GLU 225 
3 n PRO 226 
3 n GLY 227 
3 n PHE 228 
3 n ILE 229 
3 n ALA 230 
3 n PHE 231 
3 n GLU 232 
3 n TRP 233 
3 n LEU 234 
3 n GLY 235 
3 n GLU 236 
3 n GLN 237 
3 n ILE 238 
3 n ARG 239 
3 n ILE 240 
3 n PHE 241 
3 n LEU 242 
3 n SER 243 
3 n TYR 244 
3 n THR 245 
3 n LYS 246 
3 n ALA 247 
3 n GLY 248 
3 n SER 249 
3 n SER 250 
3 n PHE 251 
3 n VAL 252 
3 n PHE 253 
3 n GLY 254 
3 n GLU 255 
3 n ALA 256 
3 n LEU 257 
3 n VAL 258 
3 n LYS 259 
3 n ASP 260 
3 n VAL 261 
3 n PHE 262 
3 n ALA 263 
3 n PHE 264 
3 n GLN 265 
3 n VAL 266 
3 n LEU 267 
3 n PRO 268 
3 n ILE 269 
3 n ILE 270 
3 n VAL 271 
3 n PHE 272 
3 n PHE 273 
3 n SER 274 
3 n CYS 275 
3 n VAL 276 
3 n ILE 277 
3 n SER 278 
3 n VAL 279 
3 n LEU 280 
3 n TYR 281 
3 n HIS 282 
3 n VAL 283 
3 n GLY 284 
3 n LEU 285 
3 n MET 286 
3 n GLN 287 
3 n TRP 288 
3 n VAL 289 
3 n ILE 290 
3 n LEU 291 
3 n LYS 292 
3 n ILE 293 
3 n ALA 294 
3 n TRP 295 
3 n LEU 296 
3 n MET 297 
3 n GLN 298 
3 n VAL 299 
3 n THR 300 
3 n MET 301 
3 n GLY 302 
3 n THR 303 
3 n THR 304 
3 n ALA 305 
3 n THR 306 
3 n GLU 307 
3 n THR 308 
3 n LEU 309 
3 n SER 310 
3 n VAL 311 
3 n ALA 312 
3 n GLY 313 
3 n ASN 314 
3 n ILE 315 
3 n PHE 316 
3 n VAL 317 
3 n SER 318 
3 n GLN 319 
3 n THR 320 
3 n GLU 321 
3 n ALA 322 
3 n PRO 323 
3 n LEU 324 
3 n LEU 325 
3 n ILE 326 
3 n ARG 327 
3 n PRO 328 
3 n TYR 329 
3 n LEU 330 
3 n ALA 331 
3 n ASP 332 
3 n MET 333 
3 n THR 334 
3 n LEU 335 
3 n SER 336 
3 n GLU 337 
3 n VAL 338 
3 n HIS 339 
3 n VAL 340 
3 n VAL 341 
3 n MET 342 
3 n THR 343 
3 n GLY 344 
3 n GLY 345 
3 n TYR 346 
3 n ALA 347 
3 n THR 348 
3 n ILE 349 
3 n ALA 350 
3 n GLY 351 
3 n SER 352 
3 n LEU 353 
3 n LEU 354 
3 n GLY 355 
3 n ALA 356 
3 n TYR 357 
3 n ILE 358 
3 n SER 359 
3 n PHE 360 
3 n GLY 361 
3 n ILE 362 
3 n ASP 363 
3 n ALA 364 
3 n THR 365 
3 n SER 366 
3 n LEU 367 
3 n ILE 368 
3 n ALA 369 
3 n ALA 370 
3 n SER 371 
3 n VAL 372 
3 n MET 373 
3 n ALA 374 
3 n ALA 375 
3 n PRO 376 
3 n CYS 377 
3 n ALA 378 
3 n LEU 379 
3 n ALA 380 
3 n LEU 381 
3 n SER 382 
3 n LYS 383 
3 n LEU 384 
3 n VAL 385 
3 n TYR 386 
3 n PRO 387 
3 n GLU 388 
3 n VAL 389 
3 n GLU 390 
3 n GLU 391 
3 n SER 392 
3 n LYS 393 
3 n PHE 394 
3 n ARG 395 
3 n ARG 396 
3 n GLU 397 
3 n GLU 398 
3 n GLY 399 
3 n VAL 400 
3 n LYS 401 
3 n LEU 402 
3 n THR 403 
3 n TYR 404 
3 n GLY 405 
3 n ASP 406 
3 n ALA 407 
3 n GLN 408 
3 n ASN 409 
3 n LEU 410 
3 n ILE 411 
3 n GLU 412 
3 n ALA 413 
3 n ALA 414 
3 n SER 415 
3 n THR 416 
3 n GLY 417 
3 n ALA 418 
3 n ALA 419 
3 n ILE 420 
3 n SER 421 
3 n VAL 422 
3 n LYS 423 
3 n VAL 424 
3 n VAL 425 
3 n ALA 426 
3 n ASN 427 
3 n ILE 428 
3 n ALA 429 
3 n ALA 430 
3 n ASN 431 
3 n LEU 432 
3 n ILE 433 
3 n ALA 434 
3 n PHE 435 
3 n LEU 436 
3 n ALA 437 
3 n VAL 438 
3 n LEU 439 
3 n ASP 440 
3 n PHE 441 
3 n ILE 442 
3 n ASN 443 
3 n ALA 444 
3 n ALA 445 
3 n LEU 446 
3 n SER 447 
3 n TRP 448 
3 n LEU 449 
3 n GLY 450 
3 n ASP 451 
3 n MET 452 
3 n VAL 453 
3 n ASP 454 
3 n ILE 455 
3 n GLN 456 
3 n GLY 457 
3 n LEU 458 
3 n SER 459 
3 n PHE 460 
3 n GLN 461 
3 n LEU 462 
3 n ILE 463 
3 n CYS 464 
3 n SER 465 
3 n TYR 466 
3 n ILE 467 
3 n LEU 468 
3 n ARG 469 
3 n PRO 470 
3 n VAL 471 
3 n ALA 472 
3 n PHE 473 
3 n LEU 474 
3 n MET 475 
3 n GLY 476 
3 n VAL 477 
3 n ALA 478 
3 n TRP 479 
3 n GLU 480 
3 n ASP 481 
3 n CYS 482 
3 n PRO 483 
3 n VAL 484 
3 n VAL 485 
3 n ALA 486 
3 n GLU 487 
3 n LEU 488 
3 n LEU 489 
3 n GLY 490 
3 n ILE 491 
3 n LYS 492 
3 n LEU 493 
3 n PHE 494 
3 n LEU 495 
3 n ASN 496 
3 n GLU 497 
3 n PHE 498 
3 n VAL 499 
3 n ALA 500 
3 n TYR 501 
3 n GLN 502 
3 n ASP 503 
3 n LEU 504 
3 n SER 505 
3 n LYS 506 
3 n TYR 507 
3 n LYS 508 
3 n GLN 509 
3 n ARG 510 
3 n ARG 511 
3 n LEU 512 
3 n ALA 513 
3 n GLY 514 
3 n ALA 515 
3 n GLU 516 
3 n GLU 517 
3 n TRP 518 
3 n VAL 519 
3 n GLY 520 
3 n ASP 521 
3 n ARG 522 
3 n LYS 523 
3 n GLN 524 
3 n TRP 525 
3 n ILE 526 
3 n SER 527 
3 n VAL 528 
3 n ARG 529 
3 n ALA 530 
3 n GLU 531 
3 n VAL 532 
3 n LEU 533 
3 n THR 534 
3 n THR 535 
3 n PHE 536 
3 n ALA 537 
3 n LEU 538 
3 n CYS 539 
3 n GLY 540 
3 n PHE 541 
3 n ALA 542 
3 n ASN 543 
3 n PHE 544 
3 n SER 545 
3 n SER 546 
3 n ILE 547 
3 n GLY 548 
3 n ILE 549 
3 n MET 550 
3 n LEU 551 
3 n GLY 552 
3 n GLY 553 
3 n LEU 554 
3 n THR 555 
3 n SER 556 
3 n MET 557 
3 n VAL 558 
3 n PRO 559 
3 n GLN 560 
3 n ARG 561 
3 n LYS 562 
3 n SER 563 
3 n ASP 564 
3 n PHE 565 
3 n SER 566 
3 n GLN 567 
3 n ILE 568 
3 n VAL 569 
3 n LEU 570 
3 n ARG 571 
3 n ALA 572 
3 n LEU 573 
3 n PHE 574 
3 n THR 575 
3 n GLY 576 
3 n ALA 577 
3 n CYS 578 
3 n VAL 579 
3 n SER 580 
3 n LEU 581 
3 n VAL 582 
3 n ASN 583 
3 n ALA 584 
3 n CYS 585 
3 n MET 586 
3 n ALA 587 
3 n GLY 588 
3 n ILE 589 
3 n LEU 590 
3 n TYR 591 
3 n MET 592 
3 n PRO 593 
3 n ARG 594 
3 n GLY 595 
3 n ALA 596 
3 n GLU 597 
3 n VAL 598 
3 n ASP 599 
3 n CYS 600 
3 n MET 601 
3 n SER 602 
3 n LEU 603 
3 n LEU 604 
3 n ASN 605 
3 n THR 606 
3 n THR 607 
3 n LEU 608 
3 n SER 609 
3 n SER 610 
3 n SER 611 
3 n SER 612 
3 n PHE 613 
3 n GLU 614 
3 n ILE 615 
3 n TYR 616 
3 n GLN 617 
3 n CYS 618 
3 n CYS 619 
3 n ARG 620 
3 n GLU 621 
3 n ALA 622 
3 n PHE 623 
3 n GLN 624 
3 n SER 625 
3 n VAL 626 
3 n ASN 627 
3 n PRO 628 
3 n GLU 629 
3 n PHE 630 
3 n SER 631 
3 n PRO 632 
3 n GLU 633 
3 n ALA 634 
3 n LEU 635 
3 n ASP 636 
3 n ASN 637 
3 n CYS 638 
3 n CYS 639 
3 n ARG 640 
3 n PHE 641 
3 n TYR 642 
3 n ASN 643 
3 n HIS 644 
3 n THR 645 
3 n ILE 646 
3 n CYS 647 
3 n ALA 648 
3 n GLN 649 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-22 13:37:28)"
_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 79.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 21.91 1 1    
A GLU   2   2 23.06 1 2    
A ASN   3   2 25.41 1 3    
A ASP   4   2 25.31 1 4    
A PRO   5   2 25.99 1 5    
A SER   6   2 27.48 1 6    
A ARG   7   2 23.99 1 7    
A ARG   8   2 25.07 1 8    
A ARG   9   2 24.39 1 9    
A GLU   10  2 26.16 1 10   
A SER   11  2 30.26 1 11   
A ILE   12  2 28.00 1 12   
A SER   13  2 32.00 1 13   
A LEU   14  2 30.78 1 14   
A THR   15  2 37.66 1 15   
A PRO   16  2 38.80 1 16   
A VAL   17  2 40.19 1 17   
A ALA   18  2 40.54 1 18   
A LYS   19  2 40.96 1 19   
A GLY   20  2 45.52 1 20   
A LEU   21  2 36.42 1 21   
A GLU   22  2 36.11 1 22   
A ASN   23  2 40.89 1 23   
A MET   24  2 39.83 1 24   
A GLY   25  2 40.19 1 25   
A ALA   26  2 41.43 1 26   
A ASP   27  2 45.76 1 27   
A PHE   28  2 37.27 1 28   
A LEU   29  2 34.63 1 29   
A GLU   30  2 33.35 1 30   
A SER   31  2 42.87 1 31   
A LEU   32  2 40.13 1 32   
A GLU   33  2 31.27 1 33   
A GLU   34  2 30.98 1 34   
A GLY   35  2 40.76 1 35   
A GLN   36  2 33.46 1 36   
A LEU   37  2 36.68 1 37   
A PRO   38  2 37.00 1 38   
A ARG   39  2 31.49 1 39   
A SER   40  2 36.30 1 40   
A ASP   41  2 35.09 1 41   
A LEU   42  2 35.71 1 42   
A SER   43  2 36.79 1 43   
A PRO   44  2 35.49 1 44   
A ALA   45  2 39.18 1 45   
A GLU   46  2 33.96 1 46   
A ILE   47  2 38.30 1 47   
A ARG   48  2 34.41 1 48   
A SER   49  2 37.40 1 49   
A SER   50  2 34.96 1 50   
A TRP   51  2 32.71 1 51   
A SER   52  2 34.85 1 52   
A GLU   53  2 30.19 1 53   
A ALA   54  2 38.75 1 54   
A ALA   55  2 39.21 1 55   
A PRO   56  2 38.92 1 56   
A LYS   57  2 37.93 1 57   
A PRO   58  2 43.38 1 58   
A PHE   59  2 40.04 1 59   
A SER   60  2 47.27 1 60   
A ARG   61  2 46.60 1 61   
A TRP   62  2 45.87 1 62   
A ARG   63  2 45.95 1 63   
A ASN   64  2 54.39 1 64   
A LEU   65  2 57.72 1 65   
A GLN   66  2 54.84 1 66   
A PRO   67  2 66.19 1 67   
A ALA   68  2 67.53 1 68   
A LEU   69  2 65.00 1 69   
A ARG   70  2 63.14 1 70   
A ALA   71  2 73.28 1 71   
A ARG   72  2 64.58 1 72   
A SER   73  2 76.16 1 73   
A PHE   74  2 72.39 1 74   
A CYS   75  2 74.59 1 75   
A ARG   76  2 66.12 1 76   
A GLU   77  2 70.86 1 77   
A HIS   78  2 75.34 1 78   
A MET   79  2 74.36 1 79   
A GLN   80  2 74.74 1 80   
A LEU   81  2 81.79 1 81   
A PHE   82  2 79.05 1 82   
A ARG   83  2 75.02 1 83   
A TRP   84  2 76.53 1 84   
A ILE   85  2 87.60 1 85   
A GLY   86  2 90.92 1 86   
A THR   87  2 87.52 1 87   
A GLY   88  2 93.08 1 88   
A LEU   89  2 89.54 1 89   
A LEU   90  2 88.12 1 90   
A CYS   91  2 91.90 1 91   
A THR   92  2 90.37 1 92   
A GLY   93  2 93.12 1 93   
A LEU   94  2 87.97 1 94   
A SER   95  2 90.54 1 95   
A ALA   96  2 92.55 1 96   
A PHE   97  2 90.66 1 97   
A LEU   98  2 89.26 1 98   
A LEU   99  2 87.15 1 99   
A VAL   100 2 90.05 1 100  
A ALA   101 2 90.33 1 101  
A CYS   102 2 88.65 1 102  
A LEU   103 2 85.83 1 103  
A LEU   104 2 83.01 1 104  
A ASP   105 2 77.16 1 105  
A PHE   106 2 77.45 1 106  
A GLN   107 2 75.64 1 107  
A ARG   108 2 75.33 1 108  
A ALA   109 2 86.22 1 109  
A LEU   110 2 84.57 1 110  
A ALA   111 2 88.59 1 111  
A LEU   112 2 88.75 1 112  
A PHE   113 2 89.72 1 113  
A VAL   114 2 89.75 1 114  
A LEU   115 2 86.62 1 115  
A THR   116 2 89.40 1 116  
A CYS   117 2 91.78 1 117  
A VAL   118 2 90.81 1 118  
A VAL   119 2 90.87 1 119  
A LEU   120 2 89.66 1 120  
A THR   121 2 88.33 1 121  
A PHE   122 2 80.53 1 122  
A LEU   123 2 87.92 1 123  
A GLY   124 2 90.20 1 124  
A HIS   125 2 79.83 1 125  
A ARG   126 2 74.78 1 126  
A LEU   127 2 82.87 1 127  
A LEU   128 2 81.46 1 128  
A LYS   129 2 76.34 1 129  
A ARG   130 2 72.58 1 130  
A LEU   131 2 78.41 1 131  
A LEU   132 2 74.17 1 132  
A GLY   133 2 76.25 1 133  
A PRO   134 2 75.05 1 134  
A LYS   135 2 67.18 1 135  
A LEU   136 2 66.50 1 136  
A ARG   137 2 61.05 1 137  
A ARG   138 2 61.47 1 138  
A PHE   139 2 61.89 1 139  
A LEU   140 2 61.63 1 140  
A LYS   141 2 56.96 1 141  
A PRO   142 2 59.14 1 142  
A GLN   143 2 53.86 1 143  
A GLY   144 2 60.75 1 144  
A HIS   145 2 58.51 1 145  
A PRO   146 2 68.32 1 146  
A ARG   147 2 61.54 1 147  
A LEU   148 2 73.23 1 148  
A LEU   149 2 72.54 1 149  
A LEU   150 2 74.88 1 150  
A TRP   151 2 72.94 1 151  
A PHE   152 2 76.54 1 152  
A LYS   153 2 74.13 1 153  
A ARG   154 2 73.06 1 154  
A GLY   155 2 86.93 1 155  
A LEU   156 2 79.62 1 156  
A ALA   157 2 83.68 1 157  
A LEU   158 2 82.95 1 158  
A ALA   159 2 88.89 1 159  
A ALA   160 2 85.22 1 160  
A PHE   161 2 77.13 1 161  
A LEU   162 2 85.87 1 162  
A GLY   163 2 88.52 1 163  
A LEU   164 2 80.71 1 164  
A VAL   165 2 84.45 1 165  
A LEU   166 2 85.18 1 166  
A TRP   167 2 78.91 1 167  
A LEU   168 2 78.87 1 168  
A SER   169 2 83.36 1 169  
A LEU   170 2 84.31 1 170  
A ASP   171 2 82.27 1 171  
A THR   172 2 78.37 1 172  
A SER   173 2 80.53 1 173  
A GLN   174 2 75.93 1 174  
A ARG   175 2 76.14 1 175  
A PRO   176 2 86.05 1 176  
A GLU   177 2 82.39 1 177  
A GLN   178 2 86.59 1 178  
A LEU   179 2 88.47 1 179  
A VAL   180 2 93.66 1 180  
A SER   181 2 94.31 1 181  
A PHE   182 2 91.29 1 182  
A ALA   183 2 95.61 1 183  
A GLY   184 2 96.83 1 184  
A ILE   185 2 94.30 1 185  
A CYS   186 2 95.55 1 186  
A VAL   187 2 96.13 1 187  
A PHE   188 2 96.15 1 188  
A VAL   189 2 96.27 1 189  
A ALA   190 2 96.28 1 190  
A LEU   191 2 90.82 1 191  
A LEU   192 2 95.40 1 192  
A PHE   193 2 93.47 1 193  
A ALA   194 2 93.44 1 194  
A CYS   195 2 91.07 1 195  
A SER   196 2 92.00 1 196  
A LYS   197 2 85.95 1 197  
A HIS   198 2 85.47 1 198  
A HIS   199 2 86.51 1 199  
A CYS   200 2 89.08 1 200  
A ALA   201 2 91.85 1 201  
A VAL   202 2 92.27 1 202  
A SER   203 2 91.16 1 203  
A TRP   204 2 90.30 1 204  
A ARG   205 2 86.53 1 205  
A ALA   206 2 95.49 1 206  
A VAL   207 2 95.50 1 207  
A SER   208 2 92.40 1 208  
A TRP   209 2 88.72 1 209  
A GLY   210 2 96.53 1 210  
A LEU   211 2 95.26 1 211  
A GLY   212 2 95.09 1 212  
A LEU   213 2 94.14 1 213  
A GLN   214 2 94.17 1 214  
A PHE   215 2 92.79 1 215  
A VAL   216 2 93.09 1 216  
A LEU   217 2 92.26 1 217  
A GLY   218 2 95.12 1 218  
A LEU   219 2 89.92 1 219  
A LEU   220 2 88.75 1 220  
A VAL   221 2 90.96 1 221  
A ILE   222 2 90.79 1 222  
A ARG   223 2 84.82 1 223  
A THR   224 2 89.94 1 224  
A GLU   225 2 83.47 1 225  
A PRO   226 2 93.03 1 226  
A GLY   227 2 93.84 1 227  
A PHE   228 2 91.24 1 228  
A ILE   229 2 90.59 1 229  
A ALA   230 2 94.35 1 230  
A PHE   231 2 90.59 1 231  
A GLU   232 2 85.94 1 232  
A TRP   233 2 90.89 1 233  
A LEU   234 2 91.70 1 234  
A GLY   235 2 94.52 1 235  
A GLU   236 2 86.40 1 236  
A GLN   237 2 90.44 1 237  
A ILE   238 2 90.22 1 238  
A ARG   239 2 82.10 1 239  
A ILE   240 2 92.52 1 240  
A PHE   241 2 93.58 1 241  
A LEU   242 2 90.43 1 242  
A SER   243 2 92.53 1 243  
A TYR   244 2 95.25 1 244  
A THR   245 2 92.95 1 245  
A LYS   246 2 87.08 1 246  
A ALA   247 2 94.71 1 247  
A GLY   248 2 95.19 1 248  
A SER   249 2 94.50 1 249  
A SER   250 2 93.11 1 250  
A PHE   251 2 89.42 1 251  
A VAL   252 2 92.78 1 252  
A PHE   253 2 94.69 1 253  
A GLY   254 2 93.76 1 254  
A GLU   255 2 83.66 1 255  
A ALA   256 2 92.68 1 256  
A LEU   257 2 92.94 1 257  
A VAL   258 2 92.31 1 258  
A LYS   259 2 81.40 1 259  
A ASP   260 2 84.31 1 260  
A VAL   261 2 91.32 1 261  
A PHE   262 2 86.21 1 262  
A ALA   263 2 93.37 1 263  
A PHE   264 2 93.84 1 264  
A GLN   265 2 86.02 1 265  
A VAL   266 2 88.73 1 266  
A LEU   267 2 91.79 1 267  
A PRO   268 2 95.24 1 268  
A ILE   269 2 92.13 1 269  
A ILE   270 2 90.79 1 270  
A VAL   271 2 93.63 1 271  
A PHE   272 2 94.33 1 272  
A PHE   273 2 86.32 1 273  
A SER   274 2 91.50 1 274  
A CYS   275 2 93.49 1 275  
A VAL   276 2 93.19 1 276  
A ILE   277 2 89.53 1 277  
A SER   278 2 91.30 1 278  
A VAL   279 2 92.76 1 279  
A LEU   280 2 92.06 1 280  
A TYR   281 2 86.59 1 281  
A HIS   282 2 88.04 1 282  
A VAL   283 2 90.34 1 283  
A GLY   284 2 91.22 1 284  
A LEU   285 2 90.02 1 285  
A MET   286 2 88.05 1 286  
A GLN   287 2 85.76 1 287  
A TRP   288 2 87.52 1 288  
A VAL   289 2 92.37 1 289  
A ILE   290 2 92.78 1 290  
A LEU   291 2 89.45 1 291  
A LYS   292 2 87.03 1 292  
A ILE   293 2 94.04 1 293  
A ALA   294 2 94.61 1 294  
A TRP   295 2 86.45 1 295  
A LEU   296 2 90.98 1 296  
A MET   297 2 93.72 1 297  
A GLN   298 2 88.14 1 298  
A VAL   299 2 89.92 1 299  
A THR   300 2 91.31 1 300  
A MET   301 2 92.58 1 301  
A GLY   302 2 91.88 1 302  
A THR   303 2 91.77 1 303  
A THR   304 2 90.32 1 304  
A ALA   305 2 92.55 1 305  
A THR   306 2 90.68 1 306  
A GLU   307 2 93.10 1 307  
A THR   308 2 93.70 1 308  
A LEU   309 2 92.10 1 309  
A SER   310 2 95.19 1 310  
A VAL   311 2 95.26 1 311  
A ALA   312 2 96.17 1 312  
A GLY   313 2 95.29 1 313  
A ASN   314 2 93.29 1 314  
A ILE   315 2 94.38 1 315  
A PHE   316 2 92.60 1 316  
A VAL   317 2 90.07 1 317  
A SER   318 2 90.39 1 318  
A GLN   319 2 90.57 1 319  
A THR   320 2 87.93 1 320  
A GLU   321 2 83.31 1 321  
A ALA   322 2 93.10 1 322  
A PRO   323 2 92.70 1 323  
A LEU   324 2 85.50 1 324  
A LEU   325 2 87.83 1 325  
A ILE   326 2 89.65 1 326  
A ARG   327 2 79.62 1 327  
A PRO   328 2 87.95 1 328  
A TYR   329 2 89.19 1 329  
A LEU   330 2 90.94 1 330  
A ALA   331 2 92.35 1 331  
A ASP   332 2 87.53 1 332  
A MET   333 2 91.72 1 333  
A THR   334 2 92.43 1 334  
A LEU   335 2 93.02 1 335  
A SER   336 2 95.11 1 336  
A GLU   337 2 93.69 1 337  
A VAL   338 2 95.69 1 338  
A HIS   339 2 94.59 1 339  
A VAL   340 2 96.09 1 340  
A VAL   341 2 96.23 1 341  
A MET   342 2 94.66 1 342  
A THR   343 2 95.06 1 343  
A GLY   344 2 97.23 1 344  
A GLY   345 2 96.71 1 345  
A TYR   346 2 95.36 1 346  
A ALA   347 2 96.98 1 347  
A THR   348 2 94.49 1 348  
A ILE   349 2 91.42 1 349  
A ALA   350 2 91.02 1 350  
A GLY   351 2 87.95 1 351  
A SER   352 2 85.55 1 352  
A LEU   353 2 89.06 1 353  
A LEU   354 2 89.11 1 354  
A GLY   355 2 89.61 1 355  
A ALA   356 2 90.61 1 356  
A TYR   357 2 93.22 1 357  
A ILE   358 2 91.95 1 358  
A SER   359 2 89.00 1 359  
A PHE   360 2 89.63 1 360  
A GLY   361 2 93.36 1 361  
A ILE   362 2 94.43 1 362  
A ASP   363 2 91.08 1 363  
A ALA   364 2 93.97 1 364  
A THR   365 2 89.77 1 365  
A SER   366 2 94.85 1 366  
A LEU   367 2 95.00 1 367  
A ILE   368 2 93.48 1 368  
A ALA   369 2 96.34 1 369  
A ALA   370 2 97.07 1 370  
A SER   371 2 94.85 1 371  
A VAL   372 2 94.28 1 372  
A MET   373 2 95.87 1 373  
A ALA   374 2 97.62 1 374  
A ALA   375 2 97.65 1 375  
A PRO   376 2 97.44 1 376  
A CYS   377 2 97.73 1 377  
A ALA   378 2 97.91 1 378  
A LEU   379 2 94.67 1 379  
A ALA   380 2 97.54 1 380  
A LEU   381 2 96.59 1 381  
A SER   382 2 95.99 1 382  
A LYS   383 2 93.90 1 383  
A LEU   384 2 95.35 1 384  
A VAL   385 2 94.72 1 385  
A TYR   386 2 93.87 1 386  
A PRO   387 2 94.69 1 387  
A GLU   388 2 90.11 1 388  
A VAL   389 2 88.73 1 389  
A GLU   390 2 84.11 1 390  
A GLU   391 2 77.40 1 391  
A SER   392 2 85.56 1 392  
A LYS   393 2 76.18 1 393  
A PHE   394 2 81.85 1 394  
A ARG   395 2 63.63 1 395  
A ARG   396 2 55.78 1 396  
A GLU   397 2 54.45 1 397  
A GLU   398 2 51.46 1 398  
A GLY   399 2 69.90 1 399  
A VAL   400 2 74.93 1 400  
A LYS   401 2 67.19 1 401  
A LEU   402 2 75.28 1 402  
A THR   403 2 71.38 1 403  
A TYR   404 2 62.99 1 404  
A GLY   405 2 71.83 1 405  
A ASP   406 2 67.99 1 406  
A ALA   407 2 78.01 1 407  
A GLN   408 2 71.33 1 408  
A ASN   409 2 81.63 1 409  
A LEU   410 2 86.09 1 410  
A ILE   411 2 84.34 1 411  
A GLU   412 2 82.29 1 412  
A ALA   413 2 91.42 1 413  
A ALA   414 2 91.62 1 414  
A SER   415 2 89.02 1 415  
A THR   416 2 86.86 1 416  
A GLY   417 2 91.89 1 417  
A ALA   418 2 92.74 1 418  
A ALA   419 2 91.56 1 419  
A ILE   420 2 84.36 1 420  
A SER   421 2 91.05 1 421  
A VAL   422 2 91.78 1 422  
A LYS   423 2 82.15 1 423  
A VAL   424 2 87.96 1 424  
A VAL   425 2 91.77 1 425  
A ALA   426 2 93.64 1 426  
A ASN   427 2 85.15 1 427  
A ILE   428 2 88.23 1 428  
A ALA   429 2 93.54 1 429  
A ALA   430 2 93.65 1 430  
A ASN   431 2 85.82 1 431  
A LEU   432 2 87.90 1 432  
A ILE   433 2 92.91 1 433  
A ALA   434 2 94.15 1 434  
A PHE   435 2 86.90 1 435  
A LEU   436 2 91.24 1 436  
A ALA   437 2 95.24 1 437  
A VAL   438 2 93.56 1 438  
A LEU   439 2 91.87 1 439  
A ASP   440 2 93.07 1 440  
A PHE   441 2 94.67 1 441  
A ILE   442 2 92.97 1 442  
A ASN   443 2 93.30 1 443  
A ALA   444 2 96.02 1 444  
A ALA   445 2 95.55 1 445  
A LEU   446 2 94.63 1 446  
A SER   447 2 93.00 1 447  
A TRP   448 2 89.10 1 448  
A LEU   449 2 90.97 1 449  
A GLY   450 2 91.49 1 450  
A ASP   451 2 86.05 1 451  
A MET   452 2 83.40 1 452  
A VAL   453 2 83.46 1 453  
A ASP   454 2 80.43 1 454  
A ILE   455 2 83.62 1 455  
A GLN   456 2 75.25 1 456  
A GLY   457 2 88.47 1 457  
A LEU   458 2 91.39 1 458  
A SER   459 2 92.59 1 459  
A PHE   460 2 91.83 1 460  
A GLN   461 2 88.34 1 461  
A LEU   462 2 91.47 1 462  
A ILE   463 2 93.48 1 463  
A CYS   464 2 93.21 1 464  
A SER   465 2 92.12 1 465  
A TYR   466 2 91.50 1 466  
A ILE   467 2 91.12 1 467  
A LEU   468 2 95.36 1 468  
A ARG   469 2 89.53 1 469  
A PRO   470 2 96.22 1 470  
A VAL   471 2 96.26 1 471  
A ALA   472 2 97.15 1 472  
A PHE   473 2 94.89 1 473  
A LEU   474 2 93.88 1 474  
A MET   475 2 93.03 1 475  
A GLY   476 2 94.01 1 476  
A VAL   477 2 94.46 1 477  
A ALA   478 2 94.88 1 478  
A TRP   479 2 90.71 1 479  
A GLU   480 2 83.55 1 480  
A ASP   481 2 93.59 1 481  
A CYS   482 2 96.00 1 482  
A PRO   483 2 95.26 1 483  
A VAL   484 2 95.55 1 484  
A VAL   485 2 96.79 1 485  
A ALA   486 2 97.32 1 486  
A GLU   487 2 89.72 1 487  
A LEU   488 2 96.03 1 488  
A LEU   489 2 96.16 1 489  
A GLY   490 2 96.22 1 490  
A ILE   491 2 93.11 1 491  
A LYS   492 2 93.92 1 492  
A LEU   493 2 90.98 1 493  
A PHE   494 2 87.35 1 494  
A LEU   495 2 85.62 1 495  
A ASN   496 2 88.43 1 496  
A GLU   497 2 91.44 1 497  
A PHE   498 2 87.55 1 498  
A VAL   499 2 89.71 1 499  
A ALA   500 2 95.54 1 500  
A TYR   501 2 95.73 1 501  
A GLN   502 2 84.29 1 502  
A ASP   503 2 90.99 1 503  
A LEU   504 2 96.35 1 504  
A SER   505 2 94.19 1 505  
A LYS   506 2 88.82 1 506  
A TYR   507 2 94.49 1 507  
A LYS   508 2 91.82 1 508  
A GLN   509 2 87.57 1 509  
A ARG   510 2 89.04 1 510  
A ARG   511 2 90.20 1 511  
A LEU   512 2 90.90 1 512  
A ALA   513 2 89.68 1 513  
A GLY   514 2 83.67 1 514  
A ALA   515 2 84.96 1 515  
A GLU   516 2 75.66 1 516  
A GLU   517 2 82.00 1 517  
A TRP   518 2 83.71 1 518  
A VAL   519 2 81.95 1 519  
A GLY   520 2 79.76 1 520  
A ASP   521 2 73.92 1 521  
A ARG   522 2 68.82 1 522  
A LYS   523 2 84.96 1 523  
A GLN   524 2 86.76 1 524  
A TRP   525 2 88.66 1 525  
A ILE   526 2 91.85 1 526  
A SER   527 2 93.23 1 527  
A VAL   528 2 93.23 1 528  
A ARG   529 2 91.31 1 529  
A ALA   530 2 96.72 1 530  
A GLU   531 2 92.25 1 531  
A VAL   532 2 95.73 1 532  
A LEU   533 2 94.89 1 533  
A THR   534 2 95.13 1 534  
A THR   535 2 95.69 1 535  
A PHE   536 2 96.61 1 536  
A ALA   537 2 97.66 1 537  
A LEU   538 2 95.92 1 538  
A CYS   539 2 96.53 1 539  
A GLY   540 2 96.47 1 540  
A PHE   541 2 93.24 1 541  
A ALA   542 2 95.51 1 542  
A ASN   543 2 89.78 1 543  
A PHE   544 2 86.57 1 544  
A SER   545 2 83.80 1 545  
A SER   546 2 89.65 1 546  
A ILE   547 2 88.06 1 547  
A GLY   548 2 84.54 1 548  
A ILE   549 2 85.68 1 549  
A MET   550 2 91.53 1 550  
A LEU   551 2 89.46 1 551  
A GLY   552 2 85.67 1 552  
A GLY   553 2 89.15 1 553  
A LEU   554 2 92.33 1 554  
A THR   555 2 86.88 1 555  
A SER   556 2 85.77 1 556  
A MET   557 2 87.68 1 557  
A VAL   558 2 90.50 1 558  
A PRO   559 2 90.29 1 559  
A GLN   560 2 85.10 1 560  
A ARG   561 2 90.10 1 561  
A LYS   562 2 81.23 1 562  
A SER   563 2 89.23 1 563  
A ASP   564 2 91.44 1 564  
A PHE   565 2 92.87 1 565  
A SER   566 2 88.37 1 566  
A GLN   567 2 83.62 1 567  
A ILE   568 2 90.61 1 568  
A VAL   569 2 92.65 1 569  
A LEU   570 2 89.20 1 570  
A ARG   571 2 85.95 1 571  
A ALA   572 2 96.95 1 572  
A LEU   573 2 94.48 1 573  
A PHE   574 2 81.12 1 574  
A THR   575 2 95.65 1 575  
A GLY   576 2 97.62 1 576  
A ALA   577 2 97.54 1 577  
A CYS   578 2 97.02 1 578  
A VAL   579 2 97.29 1 579  
A SER   580 2 96.84 1 580  
A LEU   581 2 96.94 1 581  
A VAL   582 2 97.05 1 582  
A ASN   583 2 94.23 1 583  
A ALA   584 2 97.65 1 584  
A CYS   585 2 96.88 1 585  
A MET   586 2 93.01 1 586  
A ALA   587 2 96.37 1 587  
A GLY   588 2 95.17 1 588  
A ILE   589 2 91.90 1 589  
A LEU   590 2 92.19 1 590  
A TYR   591 2 90.78 1 591  
A MET   592 2 80.21 1 592  
A PRO   593 2 84.78 1 593  
A ARG   594 2 72.59 1 594  
A GLY   595 2 74.49 1 595  
A ALA   596 2 68.63 1 596  
A GLU   597 2 60.46 1 597  
A VAL   598 2 70.68 1 598  
A ASP   599 2 69.33 1 599  
A CYS   600 2 75.66 1 600  
A MET   601 2 69.89 1 601  
A SER   602 2 75.90 1 602  
A LEU   603 2 73.00 1 603  
A LEU   604 2 73.00 1 604  
A ASN   605 2 69.88 1 605  
A THR   606 2 70.42 1 606  
A THR   607 2 67.53 1 607  
A LEU   608 2 66.93 1 608  
A SER   609 2 71.78 1 609  
A SER   610 2 76.24 1 610  
A SER   611 2 79.26 1 611  
A SER   612 2 83.74 1 612  
A PHE   613 2 87.22 1 613  
A GLU   614 2 80.01 1 614  
A ILE   615 2 83.95 1 615  
A TYR   616 2 86.61 1 616  
A GLN   617 2 81.12 1 617  
A CYS   618 2 83.50 1 618  
A CYS   619 2 83.86 1 619  
A ARG   620 2 72.66 1 620  
A GLU   621 2 76.91 1 621  
A ALA   622 2 82.52 1 622  
A PHE   623 2 78.48 1 623  
A GLN   624 2 71.95 1 624  
A SER   625 2 68.94 1 625  
A VAL   626 2 60.27 1 626  
A ASN   627 2 55.71 1 627  
A PRO   628 2 61.27 1 628  
A GLU   629 2 60.59 1 629  
A PHE   630 2 65.92 1 630  
A SER   631 2 70.64 1 631  
A PRO   632 2 74.83 1 632  
A GLU   633 2 68.75 1 633  
A ALA   634 2 78.72 1 634  
A LEU   635 2 74.40 1 635  
A ASP   636 2 75.44 1 636  
A ASN   637 2 76.23 1 637  
A CYS   638 2 79.80 1 638  
A CYS   639 2 78.22 1 639  
A ARG   640 2 70.55 1 640  
A PHE   641 2 77.50 1 641  
A TYR   642 2 80.23 1 642  
A ASN   643 2 71.01 1 643  
A HIS   644 2 67.98 1 644  
A THR   645 2 69.71 1 645  
A ILE   646 2 68.25 1 646  
A CYS   647 2 69.25 1 647  
A ALA   648 2 66.06 1 648  
A GLN   649 2 55.32 1 649  
B MET   1   2 21.84 1 650  
B GLU   2   2 22.28 1 651  
B ASN   3   2 24.58 1 652  
B ASP   4   2 24.52 1 653  
B PRO   5   2 26.18 1 654  
B SER   6   2 27.19 1 655  
B ARG   7   2 24.28 1 656  
B ARG   8   2 24.55 1 657  
B ARG   9   2 24.44 1 658  
B GLU   10  2 25.97 1 659  
B SER   11  2 30.05 1 660  
B ILE   12  2 28.09 1 661  
B SER   13  2 31.62 1 662  
B LEU   14  2 30.17 1 663  
B THR   15  2 37.11 1 664  
B PRO   16  2 39.43 1 665  
B VAL   17  2 40.10 1 666  
B ALA   18  2 40.09 1 667  
B LYS   19  2 41.65 1 668  
B GLY   20  2 44.50 1 669  
B LEU   21  2 36.31 1 670  
B GLU   22  2 36.77 1 671  
B ASN   23  2 41.24 1 672  
B MET   24  2 40.13 1 673  
B GLY   25  2 40.66 1 674  
B ALA   26  2 42.34 1 675  
B ASP   27  2 47.21 1 676  
B PHE   28  2 39.10 1 677  
B LEU   29  2 35.81 1 678  
B GLU   30  2 34.05 1 679  
B SER   31  2 44.51 1 680  
B LEU   32  2 41.48 1 681  
B GLU   33  2 32.59 1 682  
B GLU   34  2 32.82 1 683  
B GLY   35  2 42.89 1 684  
B GLN   36  2 35.08 1 685  
B LEU   37  2 38.72 1 686  
B PRO   38  2 38.59 1 687  
B ARG   39  2 32.22 1 688  
B SER   40  2 37.19 1 689  
B ASP   41  2 35.42 1 690  
B LEU   42  2 35.91 1 691  
B SER   43  2 36.68 1 692  
B PRO   44  2 35.32 1 693  
B ALA   45  2 39.23 1 694  
B GLU   46  2 33.84 1 695  
B ILE   47  2 39.18 1 696  
B ARG   48  2 34.86 1 697  
B SER   49  2 37.82 1 698  
B SER   50  2 35.70 1 699  
B TRP   51  2 33.51 1 700  
B SER   52  2 35.99 1 701  
B GLU   53  2 30.50 1 702  
B ALA   54  2 39.21 1 703  
B ALA   55  2 39.09 1 704  
B PRO   56  2 39.51 1 705  
B LYS   57  2 39.54 1 706  
B PRO   58  2 43.97 1 707  
B PHE   59  2 41.53 1 708  
B SER   60  2 48.68 1 709  
B ARG   61  2 47.65 1 710  
B TRP   62  2 47.06 1 711  
B ARG   63  2 47.27 1 712  
B ASN   64  2 56.19 1 713  
B LEU   65  2 59.28 1 714  
B GLN   66  2 56.41 1 715  
B PRO   67  2 67.26 1 716  
B ALA   68  2 68.63 1 717  
B LEU   69  2 65.69 1 718  
B ARG   70  2 63.97 1 719  
B ALA   71  2 74.15 1 720  
B ARG   72  2 64.86 1 721  
B SER   73  2 77.30 1 722  
B PHE   74  2 73.01 1 723  
B CYS   75  2 75.20 1 724  
B ARG   76  2 66.42 1 725  
B GLU   77  2 71.21 1 726  
B HIS   78  2 75.36 1 727  
B MET   79  2 74.90 1 728  
B GLN   80  2 75.17 1 729  
B LEU   81  2 82.19 1 730  
B PHE   82  2 79.38 1 731  
B ARG   83  2 75.31 1 732  
B TRP   84  2 76.35 1 733  
B ILE   85  2 87.51 1 734  
B GLY   86  2 91.31 1 735  
B THR   87  2 87.63 1 736  
B GLY   88  2 93.38 1 737  
B LEU   89  2 89.25 1 738  
B LEU   90  2 88.07 1 739  
B CYS   91  2 92.10 1 740  
B THR   92  2 90.41 1 741  
B GLY   93  2 93.50 1 742  
B LEU   94  2 87.69 1 743  
B SER   95  2 90.93 1 744  
B ALA   96  2 92.98 1 745  
B PHE   97  2 90.99 1 746  
B LEU   98  2 89.71 1 747  
B LEU   99  2 87.34 1 748  
B VAL   100 2 90.20 1 749  
B ALA   101 2 90.65 1 750  
B CYS   102 2 88.97 1 751  
B LEU   103 2 86.16 1 752  
B LEU   104 2 83.17 1 753  
B ASP   105 2 77.66 1 754  
B PHE   106 2 77.57 1 755  
B GLN   107 2 76.01 1 756  
B ARG   108 2 75.84 1 757  
B ALA   109 2 86.88 1 758  
B LEU   110 2 85.07 1 759  
B ALA   111 2 89.26 1 760  
B LEU   112 2 88.98 1 761  
B PHE   113 2 89.90 1 762  
B VAL   114 2 89.91 1 763  
B LEU   115 2 86.76 1 764  
B THR   116 2 89.59 1 765  
B CYS   117 2 91.96 1 766  
B VAL   118 2 90.99 1 767  
B VAL   119 2 90.86 1 768  
B LEU   120 2 89.43 1 769  
B THR   121 2 88.67 1 770  
B PHE   122 2 80.61 1 771  
B LEU   123 2 87.76 1 772  
B GLY   124 2 90.70 1 773  
B HIS   125 2 80.26 1 774  
B ARG   126 2 74.74 1 775  
B LEU   127 2 83.15 1 776  
B LEU   128 2 81.74 1 777  
B LYS   129 2 76.52 1 778  
B ARG   130 2 72.54 1 779  
B LEU   131 2 78.70 1 780  
B LEU   132 2 74.44 1 781  
B GLY   133 2 77.08 1 782  
B PRO   134 2 75.53 1 783  
B LYS   135 2 67.52 1 784  
B LEU   136 2 67.00 1 785  
B ARG   137 2 61.53 1 786  
B ARG   138 2 61.80 1 787  
B PHE   139 2 62.23 1 788  
B LEU   140 2 61.94 1 789  
B LYS   141 2 57.61 1 790  
B PRO   142 2 59.41 1 791  
B GLN   143 2 54.31 1 792  
B GLY   144 2 61.95 1 793  
B HIS   145 2 59.03 1 794  
B PRO   146 2 68.94 1 795  
B ARG   147 2 62.45 1 796  
B LEU   148 2 73.59 1 797  
B LEU   149 2 72.80 1 798  
B LEU   150 2 74.89 1 799  
B TRP   151 2 72.83 1 800  
B PHE   152 2 76.43 1 801  
B LYS   153 2 73.97 1 802  
B ARG   154 2 72.85 1 803  
B GLY   155 2 87.59 1 804  
B LEU   156 2 79.66 1 805  
B ALA   157 2 83.86 1 806  
B LEU   158 2 83.07 1 807  
B ALA   159 2 89.16 1 808  
B ALA   160 2 85.72 1 809  
B PHE   161 2 77.18 1 810  
B LEU   162 2 86.38 1 811  
B GLY   163 2 89.01 1 812  
B LEU   164 2 81.02 1 813  
B VAL   165 2 84.65 1 814  
B LEU   166 2 85.56 1 815  
B TRP   167 2 79.22 1 816  
B LEU   168 2 79.21 1 817  
B SER   169 2 83.53 1 818  
B LEU   170 2 84.39 1 819  
B ASP   171 2 82.43 1 820  
B THR   172 2 78.20 1 821  
B SER   173 2 80.59 1 822  
B GLN   174 2 75.70 1 823  
B ARG   175 2 76.24 1 824  
B PRO   176 2 86.51 1 825  
B GLU   177 2 82.74 1 826  
B GLN   178 2 86.65 1 827  
B LEU   179 2 88.86 1 828  
B VAL   180 2 93.73 1 829  
B SER   181 2 94.45 1 830  
B PHE   182 2 91.59 1 831  
B ALA   183 2 95.73 1 832  
B GLY   184 2 96.91 1 833  
B ILE   185 2 94.45 1 834  
B CYS   186 2 95.62 1 835  
B VAL   187 2 96.10 1 836  
B PHE   188 2 96.16 1 837  
B VAL   189 2 96.21 1 838  
B ALA   190 2 96.15 1 839  
B LEU   191 2 90.75 1 840  
B LEU   192 2 95.42 1 841  
B PHE   193 2 93.47 1 842  
B ALA   194 2 93.22 1 843  
B CYS   195 2 91.06 1 844  
B SER   196 2 91.89 1 845  
B LYS   197 2 85.77 1 846  
B HIS   198 2 85.18 1 847  
B HIS   199 2 86.27 1 848  
B CYS   200 2 88.70 1 849  
B ALA   201 2 91.73 1 850  
B VAL   202 2 92.17 1 851  
B SER   203 2 90.96 1 852  
B TRP   204 2 90.08 1 853  
B ARG   205 2 86.31 1 854  
B ALA   206 2 95.48 1 855  
B VAL   207 2 95.53 1 856  
B SER   208 2 92.52 1 857  
B TRP   209 2 88.79 1 858  
B GLY   210 2 96.69 1 859  
B LEU   211 2 95.35 1 860  
B GLY   212 2 95.44 1 861  
B LEU   213 2 94.30 1 862  
B GLN   214 2 94.34 1 863  
B PHE   215 2 93.22 1 864  
B VAL   216 2 93.24 1 865  
B LEU   217 2 92.48 1 866  
B GLY   218 2 95.43 1 867  
B LEU   219 2 90.18 1 868  
B LEU   220 2 89.10 1 869  
B VAL   221 2 91.32 1 870  
B ILE   222 2 90.87 1 871  
B ARG   223 2 84.99 1 872  
B THR   224 2 89.84 1 873  
B GLU   225 2 83.62 1 874  
B PRO   226 2 93.10 1 875  
B GLY   227 2 94.08 1 876  
B PHE   228 2 91.47 1 877  
B ILE   229 2 90.67 1 878  
B ALA   230 2 94.53 1 879  
B PHE   231 2 90.80 1 880  
B GLU   232 2 86.34 1 881  
B TRP   233 2 91.65 1 882  
B LEU   234 2 91.92 1 883  
B GLY   235 2 94.74 1 884  
B GLU   236 2 86.78 1 885  
B GLN   237 2 90.62 1 886  
B ILE   238 2 90.45 1 887  
B ARG   239 2 82.05 1 888  
B ILE   240 2 92.81 1 889  
B PHE   241 2 93.77 1 890  
B LEU   242 2 90.62 1 891  
B SER   243 2 92.74 1 892  
B TYR   244 2 95.30 1 893  
B THR   245 2 93.09 1 894  
B LYS   246 2 87.35 1 895  
B ALA   247 2 94.70 1 896  
B GLY   248 2 95.20 1 897  
B SER   249 2 94.53 1 898  
B SER   250 2 93.07 1 899  
B PHE   251 2 89.37 1 900  
B VAL   252 2 92.63 1 901  
B PHE   253 2 94.55 1 902  
B GLY   254 2 93.71 1 903  
B GLU   255 2 83.59 1 904  
B ALA   256 2 92.61 1 905  
B LEU   257 2 92.80 1 906  
B VAL   258 2 92.22 1 907  
B LYS   259 2 81.30 1 908  
B ASP   260 2 84.45 1 909  
B VAL   261 2 91.35 1 910  
B PHE   262 2 86.93 1 911  
B ALA   263 2 93.53 1 912  
B PHE   264 2 93.87 1 913  
B GLN   265 2 86.12 1 914  
B VAL   266 2 88.89 1 915  
B LEU   267 2 91.84 1 916  
B PRO   268 2 95.28 1 917  
B ILE   269 2 92.33 1 918  
B ILE   270 2 90.90 1 919  
B VAL   271 2 93.68 1 920  
B PHE   272 2 94.35 1 921  
B PHE   273 2 86.61 1 922  
B SER   274 2 91.43 1 923  
B CYS   275 2 93.60 1 924  
B VAL   276 2 93.29 1 925  
B ILE   277 2 89.25 1 926  
B SER   278 2 91.24 1 927  
B VAL   279 2 93.02 1 928  
B LEU   280 2 92.23 1 929  
B TYR   281 2 86.74 1 930  
B HIS   282 2 88.31 1 931  
B VAL   283 2 90.65 1 932  
B GLY   284 2 91.63 1 933  
B LEU   285 2 90.42 1 934  
B MET   286 2 88.13 1 935  
B GLN   287 2 86.08 1 936  
B TRP   288 2 87.85 1 937  
B VAL   289 2 92.56 1 938  
B ILE   290 2 93.01 1 939  
B LEU   291 2 89.68 1 940  
B LYS   292 2 87.26 1 941  
B ILE   293 2 94.26 1 942  
B ALA   294 2 94.76 1 943  
B TRP   295 2 86.64 1 944  
B LEU   296 2 91.08 1 945  
B MET   297 2 93.82 1 946  
B GLN   298 2 88.33 1 947  
B VAL   299 2 89.84 1 948  
B THR   300 2 91.20 1 949  
B MET   301 2 92.90 1 950  
B GLY   302 2 91.97 1 951  
B THR   303 2 91.84 1 952  
B THR   304 2 90.36 1 953  
B ALA   305 2 92.67 1 954  
B THR   306 2 90.77 1 955  
B GLU   307 2 93.30 1 956  
B THR   308 2 93.68 1 957  
B LEU   309 2 92.07 1 958  
B SER   310 2 95.25 1 959  
B VAL   311 2 95.39 1 960  
B ALA   312 2 96.20 1 961  
B GLY   313 2 95.37 1 962  
B ASN   314 2 93.35 1 963  
B ILE   315 2 94.36 1 964  
B PHE   316 2 92.51 1 965  
B VAL   317 2 90.22 1 966  
B SER   318 2 90.45 1 967  
B GLN   319 2 91.05 1 968  
B THR   320 2 87.98 1 969  
B GLU   321 2 83.59 1 970  
B ALA   322 2 93.13 1 971  
B PRO   323 2 92.73 1 972  
B LEU   324 2 85.87 1 973  
B LEU   325 2 87.86 1 974  
B ILE   326 2 89.85 1 975  
B ARG   327 2 79.98 1 976  
B PRO   328 2 88.20 1 977  
B TYR   329 2 89.27 1 978  
B LEU   330 2 91.01 1 979  
B ALA   331 2 92.43 1 980  
B ASP   332 2 87.69 1 981  
B MET   333 2 91.85 1 982  
B THR   334 2 92.21 1 983  
B LEU   335 2 93.10 1 984  
B SER   336 2 95.11 1 985  
B GLU   337 2 93.82 1 986  
B VAL   338 2 95.66 1 987  
B HIS   339 2 94.69 1 988  
B VAL   340 2 96.17 1 989  
B VAL   341 2 96.23 1 990  
B MET   342 2 94.78 1 991  
B THR   343 2 94.96 1 992  
B GLY   344 2 97.32 1 993  
B GLY   345 2 96.80 1 994  
B TYR   346 2 95.59 1 995  
B ALA   347 2 97.08 1 996  
B THR   348 2 94.65 1 997  
B ILE   349 2 91.53 1 998  
B ALA   350 2 91.26 1 999  
B GLY   351 2 88.36 1 1000 
B SER   352 2 85.95 1 1001 
B LEU   353 2 89.09 1 1002 
B LEU   354 2 89.25 1 1003 
B GLY   355 2 90.07 1 1004 
B ALA   356 2 90.89 1 1005 
B TYR   357 2 93.46 1 1006 
B ILE   358 2 92.16 1 1007 
B SER   359 2 89.41 1 1008 
B PHE   360 2 90.23 1 1009 
B GLY   361 2 93.68 1 1010 
B ILE   362 2 94.61 1 1011 
B ASP   363 2 91.26 1 1012 
B ALA   364 2 94.25 1 1013 
B THR   365 2 90.00 1 1014 
B SER   366 2 94.97 1 1015 
B LEU   367 2 95.13 1 1016 
B ILE   368 2 93.53 1 1017 
B ALA   369 2 96.41 1 1018 
B ALA   370 2 97.13 1 1019 
B SER   371 2 94.94 1 1020 
B VAL   372 2 94.24 1 1021 
B MET   373 2 96.11 1 1022 
B ALA   374 2 97.69 1 1023 
B ALA   375 2 97.66 1 1024 
B PRO   376 2 97.46 1 1025 
B CYS   377 2 97.72 1 1026 
B ALA   378 2 97.93 1 1027 
B LEU   379 2 94.58 1 1028 
B ALA   380 2 97.51 1 1029 
B LEU   381 2 96.73 1 1030 
B SER   382 2 95.95 1 1031 
B LYS   383 2 93.94 1 1032 
B LEU   384 2 95.47 1 1033 
B VAL   385 2 94.80 1 1034 
B TYR   386 2 94.04 1 1035 
B PRO   387 2 94.61 1 1036 
B GLU   388 2 90.14 1 1037 
B VAL   389 2 88.61 1 1038 
B GLU   390 2 84.21 1 1039 
B GLU   391 2 77.34 1 1040 
B SER   392 2 85.61 1 1041 
B LYS   393 2 76.17 1 1042 
B PHE   394 2 81.78 1 1043 
B ARG   395 2 63.53 1 1044 
B ARG   396 2 56.01 1 1045 
B GLU   397 2 54.53 1 1046 
B GLU   398 2 52.06 1 1047 
B GLY   399 2 70.80 1 1048 
B VAL   400 2 75.38 1 1049 
B LYS   401 2 68.08 1 1050 
B LEU   402 2 75.74 1 1051 
B THR   403 2 72.09 1 1052 
B TYR   404 2 63.45 1 1053 
B GLY   405 2 72.55 1 1054 
B ASP   406 2 68.54 1 1055 
B ALA   407 2 78.72 1 1056 
B GLN   408 2 71.95 1 1057 
B ASN   409 2 81.60 1 1058 
B LEU   410 2 86.16 1 1059 
B ILE   411 2 84.31 1 1060 
B GLU   412 2 82.52 1 1061 
B ALA   413 2 91.48 1 1062 
B ALA   414 2 91.74 1 1063 
B SER   415 2 89.14 1 1064 
B THR   416 2 87.00 1 1065 
B GLY   417 2 91.97 1 1066 
B ALA   418 2 92.75 1 1067 
B ALA   419 2 91.68 1 1068 
B ILE   420 2 84.49 1 1069 
B SER   421 2 90.97 1 1070 
B VAL   422 2 91.85 1 1071 
B LYS   423 2 82.36 1 1072 
B VAL   424 2 87.89 1 1073 
B VAL   425 2 91.76 1 1074 
B ALA   426 2 94.02 1 1075 
B ASN   427 2 85.46 1 1076 
B ILE   428 2 88.54 1 1077 
B ALA   429 2 93.78 1 1078 
B ALA   430 2 94.03 1 1079 
B ASN   431 2 86.33 1 1080 
B LEU   432 2 88.04 1 1081 
B ILE   433 2 93.11 1 1082 
B ALA   434 2 94.56 1 1083 
B PHE   435 2 87.11 1 1084 
B LEU   436 2 91.35 1 1085 
B ALA   437 2 95.57 1 1086 
B VAL   438 2 93.79 1 1087 
B LEU   439 2 91.96 1 1088 
B ASP   440 2 93.25 1 1089 
B PHE   441 2 94.94 1 1090 
B ILE   442 2 93.19 1 1091 
B ASN   443 2 93.63 1 1092 
B ALA   444 2 96.13 1 1093 
B ALA   445 2 95.51 1 1094 
B LEU   446 2 94.75 1 1095 
B SER   447 2 92.67 1 1096 
B TRP   448 2 88.71 1 1097 
B LEU   449 2 90.92 1 1098 
B GLY   450 2 91.18 1 1099 
B ASP   451 2 86.06 1 1100 
B MET   452 2 82.95 1 1101 
B VAL   453 2 83.11 1 1102 
B ASP   454 2 79.97 1 1103 
B ILE   455 2 83.17 1 1104 
B GLN   456 2 74.85 1 1105 
B GLY   457 2 88.23 1 1106 
B LEU   458 2 91.53 1 1107 
B SER   459 2 92.65 1 1108 
B PHE   460 2 92.08 1 1109 
B GLN   461 2 88.75 1 1110 
B LEU   462 2 91.46 1 1111 
B ILE   463 2 93.47 1 1112 
B CYS   464 2 93.12 1 1113 
B SER   465 2 92.03 1 1114 
B TYR   466 2 91.78 1 1115 
B ILE   467 2 91.37 1 1116 
B LEU   468 2 95.44 1 1117 
B ARG   469 2 89.65 1 1118 
B PRO   470 2 96.18 1 1119 
B VAL   471 2 96.29 1 1120 
B ALA   472 2 97.13 1 1121 
B PHE   473 2 94.96 1 1122 
B LEU   474 2 94.08 1 1123 
B MET   475 2 93.08 1 1124 
B GLY   476 2 94.13 1 1125 
B VAL   477 2 94.56 1 1126 
B ALA   478 2 95.00 1 1127 
B TRP   479 2 90.75 1 1128 
B GLU   480 2 83.78 1 1129 
B ASP   481 2 93.69 1 1130 
B CYS   482 2 95.99 1 1131 
B PRO   483 2 95.39 1 1132 
B VAL   484 2 95.57 1 1133 
B VAL   485 2 96.80 1 1134 
B ALA   486 2 97.31 1 1135 
B GLU   487 2 89.68 1 1136 
B LEU   488 2 96.04 1 1137 
B LEU   489 2 96.21 1 1138 
B GLY   490 2 96.25 1 1139 
B ILE   491 2 93.29 1 1140 
B LYS   492 2 93.95 1 1141 
B LEU   493 2 91.10 1 1142 
B PHE   494 2 87.52 1 1143 
B LEU   495 2 85.62 1 1144 
B ASN   496 2 88.69 1 1145 
B GLU   497 2 91.65 1 1146 
B PHE   498 2 87.87 1 1147 
B VAL   499 2 89.97 1 1148 
B ALA   500 2 95.60 1 1149 
B TYR   501 2 95.82 1 1150 
B GLN   502 2 84.60 1 1151 
B ASP   503 2 91.12 1 1152 
B LEU   504 2 96.44 1 1153 
B SER   505 2 94.18 1 1154 
B LYS   506 2 88.91 1 1155 
B TYR   507 2 94.75 1 1156 
B LYS   508 2 92.00 1 1157 
B GLN   509 2 87.64 1 1158 
B ARG   510 2 89.07 1 1159 
B ARG   511 2 90.39 1 1160 
B LEU   512 2 90.84 1 1161 
B ALA   513 2 89.95 1 1162 
B GLY   514 2 84.17 1 1163 
B ALA   515 2 85.50 1 1164 
B GLU   516 2 75.75 1 1165 
B GLU   517 2 82.26 1 1166 
B TRP   518 2 83.85 1 1167 
B VAL   519 2 82.61 1 1168 
B GLY   520 2 80.74 1 1169 
B ASP   521 2 74.25 1 1170 
B ARG   522 2 69.13 1 1171 
B LYS   523 2 85.28 1 1172 
B GLN   524 2 86.90 1 1173 
B TRP   525 2 89.11 1 1174 
B ILE   526 2 92.00 1 1175 
B SER   527 2 93.32 1 1176 
B VAL   528 2 93.16 1 1177 
B ARG   529 2 91.48 1 1178 
B ALA   530 2 96.73 1 1179 
B GLU   531 2 92.24 1 1180 
B VAL   532 2 95.73 1 1181 
B LEU   533 2 95.12 1 1182 
B THR   534 2 95.14 1 1183 
B THR   535 2 95.68 1 1184 
B PHE   536 2 96.80 1 1185 
B ALA   537 2 97.69 1 1186 
B LEU   538 2 96.02 1 1187 
B CYS   539 2 96.57 1 1188 
B GLY   540 2 96.59 1 1189 
B PHE   541 2 93.37 1 1190 
B ALA   542 2 95.66 1 1191 
B ASN   543 2 90.15 1 1192 
B PHE   544 2 87.03 1 1193 
B SER   545 2 84.27 1 1194 
B SER   546 2 89.69 1 1195 
B ILE   547 2 88.26 1 1196 
B GLY   548 2 85.11 1 1197 
B ILE   549 2 86.02 1 1198 
B MET   550 2 91.73 1 1199 
B LEU   551 2 89.75 1 1200 
B GLY   552 2 86.28 1 1201 
B GLY   553 2 89.30 1 1202 
B LEU   554 2 92.38 1 1203 
B THR   555 2 87.16 1 1204 
B SER   556 2 86.11 1 1205 
B MET   557 2 87.68 1 1206 
B VAL   558 2 90.51 1 1207 
B PRO   559 2 90.56 1 1208 
B GLN   560 2 85.17 1 1209 
B ARG   561 2 90.27 1 1210 
B LYS   562 2 81.10 1 1211 
B SER   563 2 89.30 1 1212 
B ASP   564 2 91.53 1 1213 
B PHE   565 2 93.03 1 1214 
B SER   566 2 88.53 1 1215 
B GLN   567 2 83.54 1 1216 
B ILE   568 2 90.46 1 1217 
B VAL   569 2 92.83 1 1218 
B LEU   570 2 89.24 1 1219 
B ARG   571 2 85.97 1 1220 
B ALA   572 2 96.98 1 1221 
B LEU   573 2 94.55 1 1222 
B PHE   574 2 81.44 1 1223 
B THR   575 2 95.73 1 1224 
B GLY   576 2 97.67 1 1225 
B ALA   577 2 97.56 1 1226 
B CYS   578 2 97.07 1 1227 
B VAL   579 2 97.34 1 1228 
B SER   580 2 96.89 1 1229 
B LEU   581 2 97.05 1 1230 
B VAL   582 2 97.11 1 1231 
B ASN   583 2 94.25 1 1232 
B ALA   584 2 97.66 1 1233 
B CYS   585 2 96.89 1 1234 
B MET   586 2 93.22 1 1235 
B ALA   587 2 96.47 1 1236 
B GLY   588 2 95.32 1 1237 
B ILE   589 2 91.98 1 1238 
B LEU   590 2 92.40 1 1239 
B TYR   591 2 90.94 1 1240 
B MET   592 2 80.27 1 1241 
B PRO   593 2 84.80 1 1242 
B ARG   594 2 72.88 1 1243 
B GLY   595 2 73.98 1 1244 
B ALA   596 2 68.61 1 1245 
B GLU   597 2 60.67 1 1246 
B VAL   598 2 70.66 1 1247 
B ASP   599 2 69.38 1 1248 
B CYS   600 2 75.85 1 1249 
B MET   601 2 69.93 1 1250 
B SER   602 2 76.08 1 1251 
B LEU   603 2 73.33 1 1252 
B LEU   604 2 73.58 1 1253 
B ASN   605 2 69.83 1 1254 
B THR   606 2 70.35 1 1255 
B THR   607 2 67.53 1 1256 
B LEU   608 2 67.22 1 1257 
B SER   609 2 71.84 1 1258 
B SER   610 2 76.57 1 1259 
B SER   611 2 79.77 1 1260 
B SER   612 2 84.09 1 1261 
B PHE   613 2 87.13 1 1262 
B GLU   614 2 80.02 1 1263 
B ILE   615 2 84.22 1 1264 
B TYR   616 2 86.90 1 1265 
B GLN   617 2 81.13 1 1266 
B CYS   618 2 83.64 1 1267 
B CYS   619 2 84.11 1 1268 
B ARG   620 2 72.77 1 1269 
B GLU   621 2 77.11 1 1270 
B ALA   622 2 82.99 1 1271 
B PHE   623 2 78.77 1 1272 
B GLN   624 2 72.11 1 1273 
B SER   625 2 69.44 1 1274 
B VAL   626 2 60.72 1 1275 
B ASN   627 2 56.17 1 1276 
B PRO   628 2 61.64 1 1277 
B GLU   629 2 61.03 1 1278 
B PHE   630 2 66.24 1 1279 
B SER   631 2 71.11 1 1280 
B PRO   632 2 75.14 1 1281 
B GLU   633 2 69.09 1 1282 
B ALA   634 2 78.75 1 1283 
B LEU   635 2 74.66 1 1284 
B ASP   636 2 75.44 1 1285 
B ASN   637 2 76.31 1 1286 
B CYS   638 2 80.04 1 1287 
B CYS   639 2 78.47 1 1288 
B ARG   640 2 70.71 1 1289 
B PHE   641 2 77.61 1 1290 
B TYR   642 2 80.61 1 1291 
B ASN   643 2 71.16 1 1292 
B HIS   644 2 68.55 1 1293 
B THR   645 2 69.89 1 1294 
B ILE   646 2 68.67 1 1295 
B CYS   647 2 69.24 1 1296 
B ALA   648 2 65.73 1 1297 
B GLN   649 2 55.30 1 1298 
C MET   1   2 21.22 1 1299 
C GLU   2   2 22.57 1 1300 
C ASN   3   2 25.13 1 1301 
C ASP   4   2 24.83 1 1302 
C PRO   5   2 25.82 1 1303 
C SER   6   2 27.24 1 1304 
C ARG   7   2 24.07 1 1305 
C ARG   8   2 25.05 1 1306 
C ARG   9   2 24.58 1 1307 
C GLU   10  2 26.29 1 1308 
C SER   11  2 30.19 1 1309 
C ILE   12  2 28.08 1 1310 
C SER   13  2 31.82 1 1311 
C LEU   14  2 29.98 1 1312 
C THR   15  2 36.46 1 1313 
C PRO   16  2 39.46 1 1314 
C VAL   17  2 39.13 1 1315 
C ALA   18  2 39.90 1 1316 
C LYS   19  2 41.58 1 1317 
C GLY   20  2 44.11 1 1318 
C LEU   21  2 36.26 1 1319 
C GLU   22  2 36.45 1 1320 
C ASN   23  2 41.12 1 1321 
C MET   24  2 39.82 1 1322 
C GLY   25  2 40.82 1 1323 
C ALA   26  2 42.38 1 1324 
C ASP   27  2 45.95 1 1325 
C PHE   28  2 37.86 1 1326 
C LEU   29  2 35.35 1 1327 
C GLU   30  2 33.98 1 1328 
C SER   31  2 44.19 1 1329 
C LEU   32  2 41.36 1 1330 
C GLU   33  2 32.93 1 1331 
C GLU   34  2 31.64 1 1332 
C GLY   35  2 42.15 1 1333 
C GLN   36  2 35.17 1 1334 
C LEU   37  2 38.30 1 1335 
C PRO   38  2 38.40 1 1336 
C ARG   39  2 32.65 1 1337 
C SER   40  2 37.09 1 1338 
C ASP   41  2 35.45 1 1339 
C LEU   42  2 36.05 1 1340 
C SER   43  2 36.94 1 1341 
C PRO   44  2 36.46 1 1342 
C ALA   45  2 40.19 1 1343 
C GLU   46  2 34.37 1 1344 
C ILE   47  2 38.58 1 1345 
C ARG   48  2 35.31 1 1346 
C SER   49  2 37.72 1 1347 
C SER   50  2 35.94 1 1348 
C TRP   51  2 32.99 1 1349 
C SER   52  2 36.04 1 1350 
C GLU   53  2 31.45 1 1351 
C ALA   54  2 39.43 1 1352 
C ALA   55  2 39.83 1 1353 
C PRO   56  2 38.79 1 1354 
C LYS   57  2 39.33 1 1355 
C PRO   58  2 43.60 1 1356 
C PHE   59  2 40.98 1 1357 
C SER   60  2 48.42 1 1358 
C ARG   61  2 47.22 1 1359 
C TRP   62  2 46.99 1 1360 
C ARG   63  2 47.14 1 1361 
C ASN   64  2 55.46 1 1362 
C LEU   65  2 58.32 1 1363 
C GLN   66  2 56.06 1 1364 
C PRO   67  2 66.64 1 1365 
C ALA   68  2 68.16 1 1366 
C LEU   69  2 65.12 1 1367 
C ARG   70  2 63.54 1 1368 
C ALA   71  2 73.70 1 1369 
C ARG   72  2 64.51 1 1370 
C SER   73  2 76.74 1 1371 
C PHE   74  2 73.17 1 1372 
C CYS   75  2 75.37 1 1373 
C ARG   76  2 66.27 1 1374 
C GLU   77  2 71.14 1 1375 
C HIS   78  2 75.51 1 1376 
C MET   79  2 75.23 1 1377 
C GLN   80  2 75.30 1 1378 
C LEU   81  2 82.24 1 1379 
C PHE   82  2 79.66 1 1380 
C ARG   83  2 75.15 1 1381 
C TRP   84  2 76.78 1 1382 
C ILE   85  2 87.74 1 1383 
C GLY   86  2 91.21 1 1384 
C THR   87  2 87.35 1 1385 
C GLY   88  2 93.36 1 1386 
C LEU   89  2 89.42 1 1387 
C LEU   90  2 88.19 1 1388 
C CYS   91  2 91.92 1 1389 
C THR   92  2 90.19 1 1390 
C GLY   93  2 93.46 1 1391 
C LEU   94  2 87.73 1 1392 
C SER   95  2 90.72 1 1393 
C ALA   96  2 92.74 1 1394 
C PHE   97  2 90.61 1 1395 
C LEU   98  2 89.34 1 1396 
C LEU   99  2 87.17 1 1397 
C VAL   100 2 90.08 1 1398 
C ALA   101 2 90.20 1 1399 
C CYS   102 2 88.85 1 1400 
C LEU   103 2 85.99 1 1401 
C LEU   104 2 83.16 1 1402 
C ASP   105 2 77.44 1 1403 
C PHE   106 2 77.76 1 1404 
C GLN   107 2 76.04 1 1405 
C ARG   108 2 75.23 1 1406 
C ALA   109 2 86.27 1 1407 
C LEU   110 2 84.44 1 1408 
C ALA   111 2 88.73 1 1409 
C LEU   112 2 88.26 1 1410 
C PHE   113 2 89.40 1 1411 
C VAL   114 2 89.55 1 1412 
C LEU   115 2 86.30 1 1413 
C THR   116 2 89.20 1 1414 
C CYS   117 2 91.53 1 1415 
C VAL   118 2 90.77 1 1416 
C VAL   119 2 90.76 1 1417 
C LEU   120 2 89.22 1 1418 
C THR   121 2 88.25 1 1419 
C PHE   122 2 80.34 1 1420 
C LEU   123 2 87.40 1 1421 
C GLY   124 2 90.53 1 1422 
C HIS   125 2 79.91 1 1423 
C ARG   126 2 74.74 1 1424 
C LEU   127 2 82.95 1 1425 
C LEU   128 2 81.41 1 1426 
C LYS   129 2 76.22 1 1427 
C ARG   130 2 72.41 1 1428 
C LEU   131 2 78.75 1 1429 
C LEU   132 2 74.45 1 1430 
C GLY   133 2 76.73 1 1431 
C PRO   134 2 75.26 1 1432 
C LYS   135 2 67.66 1 1433 
C LEU   136 2 67.09 1 1434 
C ARG   137 2 61.51 1 1435 
C ARG   138 2 61.55 1 1436 
C PHE   139 2 62.06 1 1437 
C LEU   140 2 61.94 1 1438 
C LYS   141 2 57.35 1 1439 
C PRO   142 2 59.74 1 1440 
C GLN   143 2 54.49 1 1441 
C GLY   144 2 62.23 1 1442 
C HIS   145 2 59.27 1 1443 
C PRO   146 2 69.42 1 1444 
C ARG   147 2 62.60 1 1445 
C LEU   148 2 74.05 1 1446 
C LEU   149 2 73.58 1 1447 
C LEU   150 2 75.38 1 1448 
C TRP   151 2 72.98 1 1449 
C PHE   152 2 76.98 1 1450 
C LYS   153 2 74.39 1 1451 
C ARG   154 2 72.87 1 1452 
C GLY   155 2 87.43 1 1453 
C LEU   156 2 79.67 1 1454 
C ALA   157 2 83.91 1 1455 
C LEU   158 2 82.68 1 1456 
C ALA   159 2 88.99 1 1457 
C ALA   160 2 85.63 1 1458 
C PHE   161 2 76.64 1 1459 
C LEU   162 2 85.65 1 1460 
C GLY   163 2 88.89 1 1461 
C LEU   164 2 80.58 1 1462 
C VAL   165 2 84.35 1 1463 
C LEU   166 2 85.06 1 1464 
C TRP   167 2 78.94 1 1465 
C LEU   168 2 78.63 1 1466 
C SER   169 2 83.27 1 1467 
C LEU   170 2 84.15 1 1468 
C ASP   171 2 82.00 1 1469 
C THR   172 2 78.35 1 1470 
C SER   173 2 80.36 1 1471 
C GLN   174 2 75.43 1 1472 
C ARG   175 2 75.84 1 1473 
C PRO   176 2 85.82 1 1474 
C GLU   177 2 82.27 1 1475 
C GLN   178 2 86.33 1 1476 
C LEU   179 2 88.23 1 1477 
C VAL   180 2 93.46 1 1478 
C SER   181 2 94.10 1 1479 
C PHE   182 2 91.10 1 1480 
C ALA   183 2 95.55 1 1481 
C GLY   184 2 96.76 1 1482 
C ILE   185 2 94.25 1 1483 
C CYS   186 2 95.40 1 1484 
C VAL   187 2 96.04 1 1485 
C PHE   188 2 95.96 1 1486 
C VAL   189 2 96.15 1 1487 
C ALA   190 2 96.20 1 1488 
C LEU   191 2 90.77 1 1489 
C LEU   192 2 95.15 1 1490 
C PHE   193 2 93.26 1 1491 
C ALA   194 2 93.40 1 1492 
C CYS   195 2 90.94 1 1493 
C SER   196 2 91.65 1 1494 
C LYS   197 2 85.10 1 1495 
C HIS   198 2 84.94 1 1496 
C HIS   199 2 85.97 1 1497 
C CYS   200 2 88.67 1 1498 
C ALA   201 2 91.50 1 1499 
C VAL   202 2 91.94 1 1500 
C SER   203 2 90.79 1 1501 
C TRP   204 2 89.34 1 1502 
C ARG   205 2 85.88 1 1503 
C ALA   206 2 95.20 1 1504 
C VAL   207 2 95.27 1 1505 
C SER   208 2 92.35 1 1506 
C TRP   209 2 88.14 1 1507 
C GLY   210 2 96.43 1 1508 
C LEU   211 2 95.03 1 1509 
C GLY   212 2 95.06 1 1510 
C LEU   213 2 93.79 1 1511 
C GLN   214 2 94.06 1 1512 
C PHE   215 2 92.53 1 1513 
C VAL   216 2 93.05 1 1514 
C LEU   217 2 91.89 1 1515 
C GLY   218 2 95.03 1 1516 
C LEU   219 2 89.65 1 1517 
C LEU   220 2 88.61 1 1518 
C VAL   221 2 90.85 1 1519 
C ILE   222 2 90.36 1 1520 
C ARG   223 2 84.30 1 1521 
C THR   224 2 89.41 1 1522 
C GLU   225 2 82.88 1 1523 
C PRO   226 2 92.69 1 1524 
C GLY   227 2 93.56 1 1525 
C PHE   228 2 90.86 1 1526 
C ILE   229 2 90.48 1 1527 
C ALA   230 2 94.23 1 1528 
C PHE   231 2 90.08 1 1529 
C GLU   232 2 85.79 1 1530 
C TRP   233 2 91.06 1 1531 
C LEU   234 2 91.45 1 1532 
C GLY   235 2 94.28 1 1533 
C GLU   236 2 85.91 1 1534 
C GLN   237 2 90.06 1 1535 
C ILE   238 2 89.88 1 1536 
C ARG   239 2 81.50 1 1537 
C ILE   240 2 92.55 1 1538 
C PHE   241 2 93.17 1 1539 
C LEU   242 2 90.02 1 1540 
C SER   243 2 92.38 1 1541 
C TYR   244 2 94.97 1 1542 
C THR   245 2 92.83 1 1543 
C LYS   246 2 87.00 1 1544 
C ALA   247 2 94.38 1 1545 
C GLY   248 2 95.04 1 1546 
C SER   249 2 94.27 1 1547 
C SER   250 2 92.92 1 1548 
C PHE   251 2 89.01 1 1549 
C VAL   252 2 92.56 1 1550 
C PHE   253 2 94.40 1 1551 
C GLY   254 2 93.61 1 1552 
C GLU   255 2 83.48 1 1553 
C ALA   256 2 92.53 1 1554 
C LEU   257 2 92.71 1 1555 
C VAL   258 2 92.11 1 1556 
C LYS   259 2 80.99 1 1557 
C ASP   260 2 84.10 1 1558 
C VAL   261 2 91.25 1 1559 
C PHE   262 2 86.20 1 1560 
C ALA   263 2 93.32 1 1561 
C PHE   264 2 93.88 1 1562 
C GLN   265 2 85.87 1 1563 
C VAL   266 2 88.45 1 1564 
C LEU   267 2 91.65 1 1565 
C PRO   268 2 95.19 1 1566 
C ILE   269 2 91.85 1 1567 
C ILE   270 2 90.53 1 1568 
C VAL   271 2 93.40 1 1569 
C PHE   272 2 94.06 1 1570 
C PHE   273 2 85.84 1 1571 
C SER   274 2 90.92 1 1572 
C CYS   275 2 93.30 1 1573 
C VAL   276 2 92.83 1 1574 
C ILE   277 2 88.66 1 1575 
C SER   278 2 90.92 1 1576 
C VAL   279 2 92.55 1 1577 
C LEU   280 2 91.70 1 1578 
C TYR   281 2 85.90 1 1579 
C HIS   282 2 87.95 1 1580 
C VAL   283 2 90.36 1 1581 
C GLY   284 2 91.23 1 1582 
C LEU   285 2 89.90 1 1583 
C MET   286 2 87.49 1 1584 
C GLN   287 2 85.71 1 1585 
C TRP   288 2 87.38 1 1586 
C VAL   289 2 92.53 1 1587 
C ILE   290 2 92.65 1 1588 
C LEU   291 2 89.27 1 1589 
C LYS   292 2 87.22 1 1590 
C ILE   293 2 93.98 1 1591 
C ALA   294 2 94.57 1 1592 
C TRP   295 2 86.05 1 1593 
C LEU   296 2 90.66 1 1594 
C MET   297 2 93.45 1 1595 
C GLN   298 2 87.86 1 1596 
C VAL   299 2 89.68 1 1597 
C THR   300 2 90.83 1 1598 
C MET   301 2 92.23 1 1599 
C GLY   302 2 91.62 1 1600 
C THR   303 2 91.30 1 1601 
C THR   304 2 90.00 1 1602 
C ALA   305 2 92.27 1 1603 
C THR   306 2 90.37 1 1604 
C GLU   307 2 92.88 1 1605 
C THR   308 2 93.47 1 1606 
C LEU   309 2 91.68 1 1607 
C SER   310 2 95.04 1 1608 
C VAL   311 2 95.08 1 1609 
C ALA   312 2 96.00 1 1610 
C GLY   313 2 95.14 1 1611 
C ASN   314 2 92.97 1 1612 
C ILE   315 2 93.93 1 1613 
C PHE   316 2 92.01 1 1614 
C VAL   317 2 89.71 1 1615 
C SER   318 2 89.79 1 1616 
C GLN   319 2 90.10 1 1617 
C THR   320 2 87.44 1 1618 
C GLU   321 2 82.55 1 1619 
C ALA   322 2 92.61 1 1620 
C PRO   323 2 92.27 1 1621 
C LEU   324 2 85.01 1 1622 
C LEU   325 2 87.01 1 1623 
C ILE   326 2 89.30 1 1624 
C ARG   327 2 79.39 1 1625 
C PRO   328 2 87.53 1 1626 
C TYR   329 2 88.52 1 1627 
C LEU   330 2 90.51 1 1628 
C ALA   331 2 91.93 1 1629 
C ASP   332 2 87.10 1 1630 
C MET   333 2 91.35 1 1631 
C THR   334 2 92.13 1 1632 
C LEU   335 2 92.65 1 1633 
C SER   336 2 94.90 1 1634 
C GLU   337 2 93.45 1 1635 
C VAL   338 2 95.50 1 1636 
C HIS   339 2 94.41 1 1637 
C VAL   340 2 95.92 1 1638 
C VAL   341 2 96.05 1 1639 
C MET   342 2 94.52 1 1640 
C THR   343 2 94.92 1 1641 
C GLY   344 2 97.18 1 1642 
C GLY   345 2 96.64 1 1643 
C TYR   346 2 95.16 1 1644 
C ALA   347 2 96.88 1 1645 
C THR   348 2 94.32 1 1646 
C ILE   349 2 91.04 1 1647 
C ALA   350 2 90.73 1 1648 
C GLY   351 2 87.73 1 1649 
C SER   352 2 85.19 1 1650 
C LEU   353 2 88.32 1 1651 
C LEU   354 2 88.64 1 1652 
C GLY   355 2 89.23 1 1653 
C ALA   356 2 90.38 1 1654 
C TYR   357 2 92.90 1 1655 
C ILE   358 2 91.54 1 1656 
C SER   359 2 88.77 1 1657 
C PHE   360 2 89.37 1 1658 
C GLY   361 2 93.32 1 1659 
C ILE   362 2 94.21 1 1660 
C ASP   363 2 90.72 1 1661 
C ALA   364 2 93.74 1 1662 
C THR   365 2 89.53 1 1663 
C SER   366 2 94.64 1 1664 
C LEU   367 2 94.81 1 1665 
C ILE   368 2 93.13 1 1666 
C ALA   369 2 96.17 1 1667 
C ALA   370 2 96.92 1 1668 
C SER   371 2 94.64 1 1669 
C VAL   372 2 93.96 1 1670 
C MET   373 2 95.52 1 1671 
C ALA   374 2 97.51 1 1672 
C ALA   375 2 97.54 1 1673 
C PRO   376 2 97.27 1 1674 
C CYS   377 2 97.65 1 1675 
C ALA   378 2 97.84 1 1676 
C LEU   379 2 94.37 1 1677 
C ALA   380 2 97.42 1 1678 
C LEU   381 2 96.39 1 1679 
C SER   382 2 95.85 1 1680 
C LYS   383 2 93.57 1 1681 
C LEU   384 2 95.10 1 1682 
C VAL   385 2 94.54 1 1683 
C TYR   386 2 93.49 1 1684 
C PRO   387 2 94.47 1 1685 
C GLU   388 2 89.72 1 1686 
C VAL   389 2 88.41 1 1687 
C GLU   390 2 83.76 1 1688 
C GLU   391 2 77.04 1 1689 
C SER   392 2 85.20 1 1690 
C LYS   393 2 75.47 1 1691 
C PHE   394 2 81.14 1 1692 
C ARG   395 2 63.76 1 1693 
C ARG   396 2 56.08 1 1694 
C GLU   397 2 54.62 1 1695 
C GLU   398 2 52.18 1 1696 
C GLY   399 2 69.94 1 1697 
C VAL   400 2 74.42 1 1698 
C LYS   401 2 67.38 1 1699 
C LEU   402 2 75.18 1 1700 
C THR   403 2 71.28 1 1701 
C TYR   404 2 62.37 1 1702 
C GLY   405 2 71.85 1 1703 
C ASP   406 2 67.85 1 1704 
C ALA   407 2 78.25 1 1705 
C GLN   408 2 72.09 1 1706 
C ASN   409 2 81.61 1 1707 
C LEU   410 2 85.54 1 1708 
C ILE   411 2 84.37 1 1709 
C GLU   412 2 82.51 1 1710 
C ALA   413 2 91.33 1 1711 
C ALA   414 2 91.67 1 1712 
C SER   415 2 88.90 1 1713 
C THR   416 2 86.69 1 1714 
C GLY   417 2 91.55 1 1715 
C ALA   418 2 92.58 1 1716 
C ALA   419 2 91.33 1 1717 
C ILE   420 2 84.12 1 1718 
C SER   421 2 90.62 1 1719 
C VAL   422 2 91.62 1 1720 
C LYS   423 2 81.85 1 1721 
C VAL   424 2 87.59 1 1722 
C VAL   425 2 91.55 1 1723 
C ALA   426 2 93.76 1 1724 
C ASN   427 2 85.10 1 1725 
C ILE   428 2 88.23 1 1726 
C ALA   429 2 93.67 1 1727 
C ALA   430 2 93.94 1 1728 
C ASN   431 2 85.98 1 1729 
C LEU   432 2 87.83 1 1730 
C ILE   433 2 93.17 1 1731 
C ALA   434 2 94.51 1 1732 
C PHE   435 2 86.94 1 1733 
C LEU   436 2 91.51 1 1734 
C ALA   437 2 95.66 1 1735 
C VAL   438 2 93.97 1 1736 
C LEU   439 2 91.99 1 1737 
C ASP   440 2 93.40 1 1738 
C PHE   441 2 95.15 1 1739 
C ILE   442 2 93.35 1 1740 
C ASN   443 2 93.56 1 1741 
C ALA   444 2 96.32 1 1742 
C ALA   445 2 95.80 1 1743 
C LEU   446 2 94.76 1 1744 
C SER   447 2 93.08 1 1745 
C TRP   448 2 89.46 1 1746 
C LEU   449 2 91.09 1 1747 
C GLY   450 2 91.84 1 1748 
C ASP   451 2 86.57 1 1749 
C MET   452 2 83.62 1 1750 
C VAL   453 2 83.69 1 1751 
C ASP   454 2 80.59 1 1752 
C ILE   455 2 83.68 1 1753 
C GLN   456 2 75.55 1 1754 
C GLY   457 2 88.72 1 1755 
C LEU   458 2 91.78 1 1756 
C SER   459 2 92.79 1 1757 
C PHE   460 2 92.01 1 1758 
C GLN   461 2 88.48 1 1759 
C LEU   462 2 91.47 1 1760 
C ILE   463 2 93.56 1 1761 
C CYS   464 2 93.17 1 1762 
C SER   465 2 91.96 1 1763 
C TYR   466 2 91.55 1 1764 
C ILE   467 2 91.33 1 1765 
C LEU   468 2 95.22 1 1766 
C ARG   469 2 89.68 1 1767 
C PRO   470 2 96.17 1 1768 
C VAL   471 2 96.13 1 1769 
C ALA   472 2 96.98 1 1770 
C PHE   473 2 94.67 1 1771 
C LEU   474 2 93.73 1 1772 
C MET   475 2 92.73 1 1773 
C GLY   476 2 93.89 1 1774 
C VAL   477 2 94.24 1 1775 
C ALA   478 2 94.75 1 1776 
C TRP   479 2 90.22 1 1777 
C GLU   480 2 83.66 1 1778 
C ASP   481 2 93.34 1 1779 
C CYS   482 2 95.90 1 1780 
C PRO   483 2 95.29 1 1781 
C VAL   484 2 95.48 1 1782 
C VAL   485 2 96.69 1 1783 
C ALA   486 2 97.24 1 1784 
C GLU   487 2 89.70 1 1785 
C LEU   488 2 95.82 1 1786 
C LEU   489 2 95.95 1 1787 
C GLY   490 2 96.17 1 1788 
C ILE   491 2 93.01 1 1789 
C LYS   492 2 93.74 1 1790 
C LEU   493 2 90.96 1 1791 
C PHE   494 2 87.05 1 1792 
C LEU   495 2 85.08 1 1793 
C ASN   496 2 88.18 1 1794 
C GLU   497 2 91.18 1 1795 
C PHE   498 2 87.29 1 1796 
C VAL   499 2 89.66 1 1797 
C ALA   500 2 95.41 1 1798 
C TYR   501 2 95.47 1 1799 
C GLN   502 2 84.29 1 1800 
C ASP   503 2 90.98 1 1801 
C LEU   504 2 96.19 1 1802 
C SER   505 2 94.02 1 1803 
C LYS   506 2 88.68 1 1804 
C TYR   507 2 94.43 1 1805 
C LYS   508 2 91.78 1 1806 
C GLN   509 2 87.44 1 1807 
C ARG   510 2 89.03 1 1808 
C ARG   511 2 89.96 1 1809 
C LEU   512 2 90.45 1 1810 
C ALA   513 2 89.87 1 1811 
C GLY   514 2 84.11 1 1812 
C ALA   515 2 85.22 1 1813 
C GLU   516 2 75.73 1 1814 
C GLU   517 2 81.91 1 1815 
C TRP   518 2 83.31 1 1816 
C VAL   519 2 82.40 1 1817 
C GLY   520 2 80.96 1 1818 
C ASP   521 2 74.44 1 1819 
C ARG   522 2 69.20 1 1820 
C LYS   523 2 84.64 1 1821 
C GLN   524 2 86.77 1 1822 
C TRP   525 2 88.57 1 1823 
C ILE   526 2 91.67 1 1824 
C SER   527 2 93.07 1 1825 
C VAL   528 2 93.06 1 1826 
C ARG   529 2 91.10 1 1827 
C ALA   530 2 96.54 1 1828 
C GLU   531 2 92.04 1 1829 
C VAL   532 2 95.53 1 1830 
C LEU   533 2 94.67 1 1831 
C THR   534 2 95.12 1 1832 
C THR   535 2 95.70 1 1833 
C PHE   536 2 96.30 1 1834 
C ALA   537 2 97.54 1 1835 
C LEU   538 2 95.73 1 1836 
C CYS   539 2 96.38 1 1837 
C GLY   540 2 96.35 1 1838 
C PHE   541 2 92.81 1 1839 
C ALA   542 2 95.36 1 1840 
C ASN   543 2 89.54 1 1841 
C PHE   544 2 86.31 1 1842 
C SER   545 2 83.61 1 1843 
C SER   546 2 89.12 1 1844 
C ILE   547 2 87.77 1 1845 
C GLY   548 2 84.45 1 1846 
C ILE   549 2 85.53 1 1847 
C MET   550 2 91.16 1 1848 
C LEU   551 2 89.19 1 1849 
C GLY   552 2 85.45 1 1850 
C GLY   553 2 88.79 1 1851 
C LEU   554 2 91.89 1 1852 
C THR   555 2 86.69 1 1853 
C SER   556 2 85.16 1 1854 
C MET   557 2 87.21 1 1855 
C VAL   558 2 89.95 1 1856 
C PRO   559 2 89.77 1 1857 
C GLN   560 2 84.69 1 1858 
C ARG   561 2 89.53 1 1859 
C LYS   562 2 80.66 1 1860 
C SER   563 2 88.78 1 1861 
C ASP   564 2 90.97 1 1862 
C PHE   565 2 92.57 1 1863 
C SER   566 2 88.18 1 1864 
C GLN   567 2 83.23 1 1865 
C ILE   568 2 90.26 1 1866 
C VAL   569 2 92.52 1 1867 
C LEU   570 2 88.98 1 1868 
C ARG   571 2 85.76 1 1869 
C ALA   572 2 96.83 1 1870 
C LEU   573 2 94.23 1 1871 
C PHE   574 2 81.11 1 1872 
C THR   575 2 95.51 1 1873 
C GLY   576 2 97.58 1 1874 
C ALA   577 2 97.45 1 1875 
C CYS   578 2 96.99 1 1876 
C VAL   579 2 97.22 1 1877 
C SER   580 2 96.77 1 1878 
C LEU   581 2 96.85 1 1879 
C VAL   582 2 96.94 1 1880 
C ASN   583 2 93.95 1 1881 
C ALA   584 2 97.57 1 1882 
C CYS   585 2 96.75 1 1883 
C MET   586 2 92.63 1 1884 
C ALA   587 2 96.25 1 1885 
C GLY   588 2 95.08 1 1886 
C ILE   589 2 91.72 1 1887 
C LEU   590 2 91.94 1 1888 
C TYR   591 2 90.44 1 1889 
C MET   592 2 79.86 1 1890 
C PRO   593 2 84.12 1 1891 
C ARG   594 2 72.24 1 1892 
C GLY   595 2 74.20 1 1893 
C ALA   596 2 69.04 1 1894 
C GLU   597 2 61.12 1 1895 
C VAL   598 2 70.40 1 1896 
C ASP   599 2 68.97 1 1897 
C CYS   600 2 75.57 1 1898 
C MET   601 2 69.78 1 1899 
C SER   602 2 75.78 1 1900 
C LEU   603 2 72.72 1 1901 
C LEU   604 2 73.15 1 1902 
C ASN   605 2 69.83 1 1903 
C THR   606 2 70.76 1 1904 
C THR   607 2 67.41 1 1905 
C LEU   608 2 67.09 1 1906 
C SER   609 2 71.99 1 1907 
C SER   610 2 76.42 1 1908 
C SER   611 2 79.34 1 1909 
C SER   612 2 83.77 1 1910 
C PHE   613 2 87.02 1 1911 
C GLU   614 2 79.92 1 1912 
C ILE   615 2 84.06 1 1913 
C TYR   616 2 86.53 1 1914 
C GLN   617 2 80.74 1 1915 
C CYS   618 2 83.41 1 1916 
C CYS   619 2 84.13 1 1917 
C ARG   620 2 72.49 1 1918 
C GLU   621 2 77.12 1 1919 
C ALA   622 2 82.94 1 1920 
C PHE   623 2 78.53 1 1921 
C GLN   624 2 71.80 1 1922 
C SER   625 2 69.31 1 1923 
C VAL   626 2 60.75 1 1924 
C ASN   627 2 56.17 1 1925 
C PRO   628 2 61.27 1 1926 
C GLU   629 2 60.93 1 1927 
C PHE   630 2 65.77 1 1928 
C SER   631 2 70.71 1 1929 
C PRO   632 2 74.85 1 1930 
C GLU   633 2 68.95 1 1931 
C ALA   634 2 78.92 1 1932 
C LEU   635 2 74.65 1 1933 
C ASP   636 2 75.68 1 1934 
C ASN   637 2 76.27 1 1935 
C CYS   638 2 79.98 1 1936 
C CYS   639 2 78.57 1 1937 
C ARG   640 2 70.62 1 1938 
C PHE   641 2 77.31 1 1939 
C TYR   642 2 80.07 1 1940 
C ASN   643 2 71.12 1 1941 
C HIS   644 2 68.39 1 1942 
C THR   645 2 70.03 1 1943 
C ILE   646 2 68.73 1 1944 
C CYS   647 2 69.26 1 1945 
C ALA   648 2 66.60 1 1946 
C GLN   649 2 55.48 1 1947 
D LIG_D .   2 41.93 1 1948 
E LIG_E .   2 43.85 1 1949 
F LIG_F .   2 40.89 1 1950 
G OLA   .   2 39.46 1 1951 
H OLA   .   2 29.09 1 1952 
I OLA   .   2 36.72 1 1953 
J OLA   .   2 38.92 1 1954 
K OLA   .   2 30.02 1 1955 
L OLA   .   2 29.04 1 1956 
M OLA   .   2 28.60 1 1957 
N OLA   .   2 26.07 1 1958 
O OLA   .   2 25.76 1 1959 
P OLA   .   2 23.96 1 1960 
Q OLA   .   2 24.65 1 1961 
R OLA   .   2 26.46 1 1962 
S OLA   .   2 21.92 1 1963 
T OLA   .   2 15.46 1 1964 
U OLA   .   2 11.88 1 1965 
V OLA   .   2 11.48 1 1966 
W OLA   .   2 8.61  1 1967 
X OLA   .   2 5.70  1 1968 
Y OLA   .   2 5.21  1 1969 
Z OLA   .   2 3.23  1 1970 
#
_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
D 1 4  LIG_D . 1 D 
E 1 5  LIG_E . 1 E 
F 1 6  LIG_F . 1 F 
G 1 7  OLA   . 1 G 
H 1 8  OLA   . 1 H 
I 1 9  OLA   . 1 I 
J 1 10 OLA   . 1 J 
K 1 11 OLA   . 1 K 
L 1 12 OLA   . 1 L 
M 1 13 OLA   . 1 M 
N 1 14 OLA   . 1 N 
O 1 15 OLA   . 1 O 
P 1 16 OLA   . 1 P 
Q 1 17 OLA   . 1 Q 
R 1 18 OLA   . 1 R 
S 1 19 OLA   . 1 S 
T 1 20 OLA   . 1 T 
U 1 21 OLA   . 1 U 
V 1 22 OLA   . 1 V 
W 1 23 OLA   . 1 W 
X 1 24 OLA   . 1 X 
Y 1 25 OLA   . 1 Y 
Z 1 26 OLA   . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n ASN . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n ARG . 9   C 9   
C 10  3 n GLU . 10  C 10  
C 11  3 n SER . 11  C 11  
C 12  3 n ILE . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n LEU . 14  C 14  
C 15  3 n THR . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n VAL . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n LYS . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n ASN . 23  C 23  
C 24  3 n MET . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n PHE . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLN . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n PRO . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ASP . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n PRO . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n GLU . 46  C 46  
C 47  3 n ILE . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n TRP . 51  C 51  
C 52  3 n SER . 52  C 52  
C 53  3 n GLU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n PRO . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n PRO . 58  C 58  
C 59  3 n PHE . 59  C 59  
C 60  3 n SER . 60  C 60  
C 61  3 n ARG . 61  C 61  
C 62  3 n TRP . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n ASN . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n PRO . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n ARG . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n PHE . 74  C 74  
C 75  3 n CYS . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n HIS . 78  C 78  
C 79  3 n MET . 79  C 79  
C 80  3 n GLN . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n TRP . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n GLY . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n GLY . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n CYS . 91  C 91  
C 92  3 n THR . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n ALA . 96  C 96  
C 97  3 n PHE . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n CYS . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n PHE . 106 C 106 
C 107 3 n GLN . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n PHE . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n CYS . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n PHE . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n HIS . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LYS . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n GLY . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n LYS . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ARG . 137 C 137 
C 138 3 n ARG . 138 C 138 
C 139 3 n PHE . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n GLN . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n HIS . 145 C 145 
C 146 3 n PRO . 146 C 146 
C 147 3 n ARG . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n TRP . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n ARG . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n PHE . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n GLY . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n LEU . 166 C 166 
C 167 3 n TRP . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n THR . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n GLN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n GLY . 184 C 184 
C 185 3 n ILE . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n LEU . 191 C 191 
C 192 3 n LEU . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n CYS . 195 C 195 
C 196 3 n SER . 196 C 196 
C 197 3 n LYS . 197 C 197 
C 198 3 n HIS . 198 C 198 
C 199 3 n HIS . 199 C 199 
C 200 3 n CYS . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n VAL . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TRP . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TRP . 209 C 209 
C 210 3 n GLY . 210 C 210 
C 211 3 n LEU . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n PHE . 215 C 215 
C 216 3 n VAL . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n LEU . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n ARG . 223 C 223 
C 224 3 n THR . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n PRO . 226 C 226 
C 227 3 n GLY . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n PHE . 231 C 231 
C 232 3 n GLU . 232 C 232 
C 233 3 n TRP . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n GLU . 236 C 236 
C 237 3 n GLN . 237 C 237 
C 238 3 n ILE . 238 C 238 
C 239 3 n ARG . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n SER . 243 C 243 
C 244 3 n TYR . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n LYS . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n GLY . 248 C 248 
C 249 3 n SER . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n LYS . 259 C 259 
C 260 3 n ASP . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ALA . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n CYS . 275 C 275 
C 276 3 n VAL . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n TYR . 281 C 281 
C 282 3 n HIS . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLY . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n GLN . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n LYS . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n ALA . 294 C 294 
C 295 3 n TRP . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n MET . 297 C 297 
C 298 3 n GLN . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n THR . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n THR . 303 C 303 
C 304 3 n THR . 304 C 304 
C 305 3 n ALA . 305 C 305 
C 306 3 n THR . 306 C 306 
C 307 3 n GLU . 307 C 307 
C 308 3 n THR . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n SER . 310 C 310 
C 311 3 n VAL . 311 C 311 
C 312 3 n ALA . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n ASN . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n SER . 318 C 318 
C 319 3 n GLN . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n GLU . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n ILE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n TYR . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n ALA . 331 C 331 
C 332 3 n ASP . 332 C 332 
C 333 3 n MET . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n SER . 336 C 336 
C 337 3 n GLU . 337 C 337 
C 338 3 n VAL . 338 C 338 
C 339 3 n HIS . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n GLY . 345 C 345 
C 346 3 n TYR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n GLY . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n TYR . 357 C 357 
C 358 3 n ILE . 358 C 358 
C 359 3 n SER . 359 C 359 
C 360 3 n PHE . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n ALA . 364 C 364 
C 365 3 n THR . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n ILE . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n ALA . 370 C 370 
C 371 3 n SER . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n MET . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n PRO . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n LEU . 381 C 381 
C 382 3 n SER . 382 C 382 
C 383 3 n LYS . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n TYR . 386 C 386 
C 387 3 n PRO . 387 C 387 
C 388 3 n GLU . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n GLU . 390 C 390 
C 391 3 n GLU . 391 C 391 
C 392 3 n SER . 392 C 392 
C 393 3 n LYS . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n ARG . 395 C 395 
C 396 3 n ARG . 396 C 396 
C 397 3 n GLU . 397 C 397 
C 398 3 n GLU . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n LYS . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n TYR . 404 C 404 
C 405 3 n GLY . 405 C 405 
C 406 3 n ASP . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n ASN . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n GLU . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n GLY . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ILE . 420 C 420 
C 421 3 n SER . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n LYS . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n VAL . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n ASN . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n ASN . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n PHE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n VAL . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ASP . 440 C 440 
C 441 3 n PHE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ASN . 443 C 443 
C 444 3 n ALA . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n TRP . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n GLY . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ASP . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n GLN . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n SER . 459 C 459 
C 460 3 n PHE . 460 C 460 
C 461 3 n GLN . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n CYS . 464 C 464 
C 465 3 n SER . 465 C 465 
C 466 3 n TYR . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ARG . 469 C 469 
C 470 3 n PRO . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n PHE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n MET . 475 C 475 
C 476 3 n GLY . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ALA . 478 C 478 
C 479 3 n TRP . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n ASP . 481 C 481 
C 482 3 n CYS . 482 C 482 
C 483 3 n PRO . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ILE . 491 C 491 
C 492 3 n LYS . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n PHE . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n PHE . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n TYR . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ASP . 503 C 503 
C 504 3 n LEU . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n LYS . 506 C 506 
C 507 3 n TYR . 507 C 507 
C 508 3 n LYS . 508 C 508 
C 509 3 n GLN . 509 C 509 
C 510 3 n ARG . 510 C 510 
C 511 3 n ARG . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ALA . 513 C 513 
C 514 3 n GLY . 514 C 514 
C 515 3 n ALA . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n TRP . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n GLY . 520 C 520 
C 521 3 n ASP . 521 C 521 
C 522 3 n ARG . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n TRP . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n ARG . 529 C 529 
C 530 3 n ALA . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n LEU . 533 C 533 
C 534 3 n THR . 534 C 534 
C 535 3 n THR . 535 C 535 
C 536 3 n PHE . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n LEU . 538 C 538 
C 539 3 n CYS . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PHE . 541 C 541 
C 542 3 n ALA . 542 C 542 
C 543 3 n ASN . 543 C 543 
C 544 3 n PHE . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ILE . 547 C 547 
C 548 3 n GLY . 548 C 548 
C 549 3 n ILE . 549 C 549 
C 550 3 n MET . 550 C 550 
C 551 3 n LEU . 551 C 551 
C 552 3 n GLY . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n LEU . 554 C 554 
C 555 3 n THR . 555 C 555 
C 556 3 n SER . 556 C 556 
C 557 3 n MET . 557 C 557 
C 558 3 n VAL . 558 C 558 
C 559 3 n PRO . 559 C 559 
C 560 3 n GLN . 560 C 560 
C 561 3 n ARG . 561 C 561 
C 562 3 n LYS . 562 C 562 
C 563 3 n SER . 563 C 563 
C 564 3 n ASP . 564 C 564 
C 565 3 n PHE . 565 C 565 
C 566 3 n SER . 566 C 566 
C 567 3 n GLN . 567 C 567 
C 568 3 n ILE . 568 C 568 
C 569 3 n VAL . 569 C 569 
C 570 3 n LEU . 570 C 570 
C 571 3 n ARG . 571 C 571 
C 572 3 n ALA . 572 C 572 
C 573 3 n LEU . 573 C 573 
C 574 3 n PHE . 574 C 574 
C 575 3 n THR . 575 C 575 
C 576 3 n GLY . 576 C 576 
C 577 3 n ALA . 577 C 577 
C 578 3 n CYS . 578 C 578 
C 579 3 n VAL . 579 C 579 
C 580 3 n SER . 580 C 580 
C 581 3 n LEU . 581 C 581 
C 582 3 n VAL . 582 C 582 
C 583 3 n ASN . 583 C 583 
C 584 3 n ALA . 584 C 584 
C 585 3 n CYS . 585 C 585 
C 586 3 n MET . 586 C 586 
C 587 3 n ALA . 587 C 587 
C 588 3 n GLY . 588 C 588 
C 589 3 n ILE . 589 C 589 
C 590 3 n LEU . 590 C 590 
C 591 3 n TYR . 591 C 591 
C 592 3 n MET . 592 C 592 
C 593 3 n PRO . 593 C 593 
C 594 3 n ARG . 594 C 594 
C 595 3 n GLY . 595 C 595 
C 596 3 n ALA . 596 C 596 
C 597 3 n GLU . 597 C 597 
C 598 3 n VAL . 598 C 598 
C 599 3 n ASP . 599 C 599 
C 600 3 n CYS . 600 C 600 
C 601 3 n MET . 601 C 601 
C 602 3 n SER . 602 C 602 
C 603 3 n LEU . 603 C 603 
C 604 3 n LEU . 604 C 604 
C 605 3 n ASN . 605 C 605 
C 606 3 n THR . 606 C 606 
C 607 3 n THR . 607 C 607 
C 608 3 n LEU . 608 C 608 
C 609 3 n SER . 609 C 609 
C 610 3 n SER . 610 C 610 
C 611 3 n SER . 611 C 611 
C 612 3 n SER . 612 C 612 
C 613 3 n PHE . 613 C 613 
C 614 3 n GLU . 614 C 614 
C 615 3 n ILE . 615 C 615 
C 616 3 n TYR . 616 C 616 
C 617 3 n GLN . 617 C 617 
C 618 3 n CYS . 618 C 618 
C 619 3 n CYS . 619 C 619 
C 620 3 n ARG . 620 C 620 
C 621 3 n GLU . 621 C 621 
C 622 3 n ALA . 622 C 622 
C 623 3 n PHE . 623 C 623 
C 624 3 n GLN . 624 C 624 
C 625 3 n SER . 625 C 625 
C 626 3 n VAL . 626 C 626 
C 627 3 n ASN . 627 C 627 
C 628 3 n PRO . 628 C 628 
C 629 3 n GLU . 629 C 629 
C 630 3 n PHE . 630 C 630 
C 631 3 n SER . 631 C 631 
C 632 3 n PRO . 632 C 632 
C 633 3 n GLU . 633 C 633 
C 634 3 n ALA . 634 C 634 
C 635 3 n LEU . 635 C 635 
C 636 3 n ASP . 636 C 636 
C 637 3 n ASN . 637 C 637 
C 638 3 n CYS . 638 C 638 
C 639 3 n CYS . 639 C 639 
C 640 3 n ARG . 640 C 640 
C 641 3 n PHE . 641 C 641 
C 642 3 n TYR . 642 C 642 
C 643 3 n ASN . 643 C 643 
C 644 3 n HIS . 644 C 644 
C 645 3 n THR . 645 C 645 
C 646 3 n ILE . 646 C 646 
C 647 3 n CYS . 647 C 647 
C 648 3 n ALA . 648 C 648 
C 649 3 n GLN . 649 C 649 
#
_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   ? -42.954 -10.560 25.232  1.00 21.25 1   A 1 
ATOM   2     C CA  . MET   A 1  1   ? -41.607 -11.049 25.573  1.00 24.25 1   A 1 
ATOM   3     C C   . MET   A 1  1   ? -41.031 -11.751 24.350  1.00 25.21 1   A 1 
ATOM   4     O O   . MET   A 1  1   ? -40.932 -12.969 24.337  1.00 23.57 1   A 1 
ATOM   5     C CB  . MET   A 1  1   ? -41.655 -12.018 26.765  1.00 22.97 1   A 1 
ATOM   6     C CG  . MET   A 1  1   ? -41.845 -11.336 28.119  1.00 21.30 1   A 1 
ATOM   7     S SD  . MET   A 1  1   ? -42.044 -12.547 29.460  1.00 19.43 1   A 1 
ATOM   8     C CE  . MET   A 1  1   ? -41.821 -11.490 30.912  1.00 17.30 1   A 1 
ATOM   9     N N   . GLU   A 1  2   ? -40.766 -11.003 23.287  1.00 25.06 2   A 1 
ATOM   10    C CA  . GLU   A 1  2   ? -40.231 -11.586 22.058  1.00 25.31 2   A 1 
ATOM   11    C C   . GLU   A 1  2   ? -38.772 -11.965 22.299  1.00 24.78 2   A 1 
ATOM   12    O O   . GLU   A 1  2   ? -37.973 -11.147 22.750  1.00 23.68 2   A 1 
ATOM   13    C CB  . GLU   A 1  2   ? -40.427 -10.630 20.884  1.00 23.76 2   A 1 
ATOM   14    C CG  . GLU   A 1  2   ? -41.902 -10.614 20.445  1.00 22.17 2   A 1 
ATOM   15    C CD  . GLU   A 1  2   ? -42.196 -9.628  19.310  1.00 20.81 2   A 1 
ATOM   16    O OE1 . GLU   A 1  2   ? -43.140 -9.921  18.545  1.00 19.04 2   A 1 
ATOM   17    O OE2 . GLU   A 1  2   ? -41.512 -8.579  19.263  1.00 22.95 2   A 1 
ATOM   18    N N   . ASN   A 1  3   ? -38.465 -13.234 22.110  1.00 27.57 3   A 1 
ATOM   19    C CA  . ASN   A 1  3   ? -37.138 -13.801 22.330  1.00 28.50 3   A 1 
ATOM   20    C C   . ASN   A 1  3   ? -36.187 -13.297 21.239  1.00 28.08 3   A 1 
ATOM   21    O O   . ASN   A 1  3   ? -35.928 -14.004 20.269  1.00 25.50 3   A 1 
ATOM   22    C CB  . ASN   A 1  3   ? -37.229 -15.340 22.333  1.00 25.69 3   A 1 
ATOM   23    C CG  . ASN   A 1  3   ? -37.578 -15.952 23.676  1.00 22.66 3   A 1 
ATOM   24    O OD1 . ASN   A 1  3   ? -37.271 -15.439 24.733  1.00 21.95 3   A 1 
ATOM   25    N ND2 . ASN   A 1  3   ? -38.187 -17.113 23.672  1.00 23.30 3   A 1 
ATOM   26    N N   . ASP   A 1  4   ? -35.723 -12.067 21.400  1.00 28.06 4   A 1 
ATOM   27    C CA  . ASP   A 1  4   ? -34.773 -11.476 20.470  1.00 28.26 4   A 1 
ATOM   28    C C   . ASP   A 1  4   ? -33.483 -12.309 20.535  1.00 27.36 4   A 1 
ATOM   29    O O   . ASP   A 1  4   ? -32.840 -12.367 21.589  1.00 25.42 4   A 1 
ATOM   30    C CB  . ASP   A 1  4   ? -34.580 -9.987  20.796  1.00 25.96 4   A 1 
ATOM   31    C CG  . ASP   A 1  4   ? -34.064 -9.166  19.606  1.00 22.74 4   A 1 
ATOM   32    O OD1 . ASP   A 1  4   ? -33.823 -9.766  18.529  1.00 22.24 4   A 1 
ATOM   33    O OD2 . ASP   A 1  4   ? -33.896 -7.945  19.786  1.00 22.43 4   A 1 
ATOM   34    N N   . PRO   A 1  5   ? -33.154 -13.066 19.479  1.00 27.44 5   A 1 
ATOM   35    C CA  . PRO   A 1  5   ? -32.063 -14.022 19.533  1.00 27.22 5   A 1 
ATOM   36    C C   . PRO   A 1  5   ? -30.761 -13.228 19.620  1.00 27.79 5   A 1 
ATOM   37    O O   . PRO   A 1  5   ? -30.265 -12.702 18.624  1.00 25.36 5   A 1 
ATOM   38    C CB  . PRO   A 1  5   ? -32.196 -14.874 18.264  1.00 23.98 5   A 1 
ATOM   39    C CG  . PRO   A 1  5   ? -32.896 -13.945 17.279  1.00 23.48 5   A 1 
ATOM   40    C CD  . PRO   A 1  5   ? -33.790 -13.079 18.181  1.00 26.68 5   A 1 
ATOM   41    N N   . SER   A 1  6   ? -30.237 -13.122 20.827  1.00 29.15 6   A 1 
ATOM   42    C CA  . SER   A 1  6   ? -29.015 -12.380 21.104  1.00 28.84 6   A 1 
ATOM   43    C C   . SER   A 1  6   ? -27.890 -12.942 20.239  1.00 28.55 6   A 1 
ATOM   44    O O   . SER   A 1  6   ? -27.381 -14.038 20.485  1.00 26.76 6   A 1 
ATOM   45    C CB  . SER   A 1  6   ? -28.677 -12.428 22.602  1.00 26.61 6   A 1 
ATOM   46    O OG  . SER   A 1  6   ? -28.532 -13.757 23.072  1.00 24.98 6   A 1 
ATOM   47    N N   . ARG   A 1  7   ? -27.532 -12.205 19.205  1.00 27.75 7   A 1 
ATOM   48    C CA  . ARG   A 1  7   ? -26.402 -12.525 18.334  1.00 28.10 7   A 1 
ATOM   49    C C   . ARG   A 1  7   ? -25.133 -12.437 19.177  1.00 27.40 7   A 1 
ATOM   50    O O   . ARG   A 1  7   ? -24.478 -11.400 19.219  1.00 25.53 7   A 1 
ATOM   51    C CB  . ARG   A 1  7   ? -26.341 -11.578 17.126  1.00 26.53 7   A 1 
ATOM   52    C CG  . ARG   A 1  7   ? -27.353 -11.923 16.023  1.00 24.32 7   A 1 
ATOM   53    C CD  . ARG   A 1  7   ? -27.154 -10.965 14.835  1.00 23.11 7   A 1 
ATOM   54    N NE  . ARG   A 1  7   ? -28.015 -11.314 13.688  1.00 21.34 7   A 1 
ATOM   55    C CZ  . ARG   A 1  7   ? -28.074 -10.670 12.525  1.00 20.87 7   A 1 
ATOM   56    N NH1 . ARG   A 1  7   ? -27.343 -9.613  12.291  1.00 19.93 7   A 1 
ATOM   57    N NH2 . ARG   A 1  7   ? -28.871 -11.084 11.580  1.00 18.98 7   A 1 
ATOM   58    N N   . ARG   A 1  8   ? -24.817 -13.509 19.870  1.00 28.37 8   A 1 
ATOM   59    C CA  . ARG   A 1  8   ? -23.515 -13.679 20.501  1.00 28.93 8   A 1 
ATOM   60    C C   . ARG   A 1  8   ? -22.491 -13.520 19.384  1.00 28.15 8   A 1 
ATOM   61    O O   . ARG   A 1  8   ? -22.369 -14.393 18.531  1.00 27.15 8   A 1 
ATOM   62    C CB  . ARG   A 1  8   ? -23.392 -15.052 21.188  1.00 27.63 8   A 1 
ATOM   63    C CG  . ARG   A 1  8   ? -24.085 -15.090 22.561  1.00 25.49 8   A 1 
ATOM   64    C CD  . ARG   A 1  8   ? -23.847 -16.450 23.230  1.00 24.83 8   A 1 
ATOM   65    N NE  . ARG   A 1  8   ? -24.391 -16.486 24.599  1.00 22.35 8   A 1 
ATOM   66    C CZ  . ARG   A 1  8   ? -24.352 -17.521 25.430  1.00 21.68 8   A 1 
ATOM   67    N NH1 . ARG   A 1  8   ? -23.814 -18.655 25.081  1.00 20.92 8   A 1 
ATOM   68    N NH2 . ARG   A 1  8   ? -24.855 -17.423 26.625  1.00 20.32 8   A 1 
ATOM   69    N N   . ARG   A 1  9   ? -21.819 -12.382 19.374  1.00 29.35 9   A 1 
ATOM   70    C CA  . ARG   A 1  9   ? -20.599 -12.230 18.589  1.00 28.46 9   A 1 
ATOM   71    C C   . ARG   A 1  9   ? -19.624 -13.261 19.143  1.00 27.88 9   A 1 
ATOM   72    O O   . ARG   A 1  9   ? -19.013 -13.033 20.183  1.00 26.44 9   A 1 
ATOM   73    C CB  . ARG   A 1  9   ? -20.038 -10.804 18.699  1.00 27.13 9   A 1 
ATOM   74    C CG  . ARG   A 1  9   ? -20.714 -9.819  17.727  1.00 24.51 9   A 1 
ATOM   75    C CD  . ARG   A 1  9   ? -20.072 -8.436  17.887  1.00 23.31 9   A 1 
ATOM   76    N NE  . ARG   A 1  9   ? -20.526 -7.487  16.846  1.00 21.77 9   A 1 
ATOM   77    C CZ  . ARG   A 1  9   ? -20.264 -6.185  16.809  1.00 20.96 9   A 1 
ATOM   78    N NH1 . ARG   A 1  9   ? -19.565 -5.602  17.742  1.00 19.76 9   A 1 
ATOM   79    N NH2 . ARG   A 1  9   ? -20.701 -5.449  15.829  1.00 18.77 9   A 1 
ATOM   80    N N   . GLU   A 1  10  ? -19.567 -14.407 18.498  1.00 29.70 10  A 1 
ATOM   81    C CA  . GLU   A 1  10  ? -18.562 -15.407 18.798  1.00 28.83 10  A 1 
ATOM   82    C C   . GLU   A 1  10  ? -17.212 -14.748 18.545  1.00 27.89 10  A 1 
ATOM   83    O O   . GLU   A 1  10  ? -16.852 -14.443 17.406  1.00 26.72 10  A 1 
ATOM   84    C CB  . GLU   A 1  10  ? -18.757 -16.665 17.947  1.00 27.57 10  A 1 
ATOM   85    C CG  . GLU   A 1  10  ? -19.977 -17.484 18.407  1.00 24.96 10  A 1 
ATOM   86    C CD  . GLU   A 1  10  ? -20.143 -18.807 17.649  1.00 23.56 10  A 1 
ATOM   87    O OE1 . GLU   A 1  10  ? -20.836 -19.685 18.209  1.00 21.46 10  A 1 
ATOM   88    O OE2 . GLU   A 1  10  ? -19.595 -18.919 16.528  1.00 24.71 10  A 1 
ATOM   89    N N   . SER   A 1  11  ? -16.510 -14.447 19.627  1.00 32.64 11  A 1 
ATOM   90    C CA  . SER   A 1  11  ? -15.090 -14.169 19.541  1.00 31.32 11  A 1 
ATOM   91    C C   . SER   A 1  11  ? -14.478 -15.371 18.840  1.00 30.85 11  A 1 
ATOM   92    O O   . SER   A 1  11  ? -14.587 -16.490 19.359  1.00 29.81 11  A 1 
ATOM   93    C CB  . SER   A 1  11  ? -14.491 -13.993 20.941  1.00 29.61 11  A 1 
ATOM   94    O OG  . SER   A 1  11  ? -14.818 -15.095 21.776  1.00 27.35 11  A 1 
ATOM   95    N N   . ILE   A 1  12  ? -13.910 -15.157 17.666  1.00 30.26 12  A 1 
ATOM   96    C CA  . ILE   A 1  12  ? -13.250 -16.213 16.899  1.00 29.55 12  A 1 
ATOM   97    C C   . ILE   A 1  12  ? -12.005 -16.602 17.694  1.00 29.28 12  A 1 
ATOM   98    O O   . ILE   A 1  12  ? -10.901 -16.123 17.462  1.00 27.86 12  A 1 
ATOM   99    C CB  . ILE   A 1  12  ? -12.976 -15.763 15.443  1.00 28.03 12  A 1 
ATOM   100   C CG1 . ILE   A 1  12  ? -14.285 -15.347 14.726  1.00 25.81 12  A 1 
ATOM   101   C CG2 . ILE   A 1  12  ? -12.290 -16.900 14.653  1.00 27.08 12  A 1 
ATOM   102   C CD1 . ILE   A 1  12  ? -14.064 -14.615 13.402  1.00 26.12 12  A 1 
ATOM   103   N N   . SER   A 1  13  ? -12.228 -17.406 18.714  1.00 33.67 13  A 1 
ATOM   104   C CA  . SER   A 1  13  ? -11.178 -18.043 19.484  1.00 33.09 13  A 1 
ATOM   105   C C   . SER   A 1  13  ? -10.399 -18.958 18.543  1.00 32.70 13  A 1 
ATOM   106   O O   . SER   A 1  13  ? -10.948 -19.466 17.566  1.00 31.79 13  A 1 
ATOM   107   C CB  . SER   A 1  13  ? -11.818 -18.814 20.648  1.00 31.68 13  A 1 
ATOM   108   O OG  . SER   A 1  13  ? -10.874 -19.624 21.320  1.00 29.04 13  A 1 
ATOM   109   N N   . LEU   A 1  14  ? -9.150  -19.228 18.862  1.00 33.52 14  A 1 
ATOM   110   C CA  . LEU   A 1  14  ? -8.368  -20.300 18.216  1.00 32.92 14  A 1 
ATOM   111   C C   . LEU   A 1  14  ? -9.018  -21.694 18.369  1.00 32.07 14  A 1 
ATOM   112   O O   . LEU   A 1  14  ? -8.594  -22.652 17.733  1.00 30.42 14  A 1 
ATOM   113   C CB  . LEU   A 1  14  ? -6.950  -20.282 18.811  1.00 31.21 14  A 1 
ATOM   114   C CG  . LEU   A 1  14  ? -6.046  -19.171 18.245  1.00 28.26 14  A 1 
ATOM   115   C CD1 . LEU   A 1  14  ? -4.932  -18.844 19.226  1.00 27.54 14  A 1 
ATOM   116   C CD2 . LEU   A 1  14  ? -5.421  -19.615 16.916  1.00 30.30 14  A 1 
ATOM   117   N N   . THR   A 1  15  ? -10.061 -21.795 19.174  1.00 40.21 15  A 1 
ATOM   118   C CA  . THR   A 1  15  ? -10.842 -23.026 19.345  1.00 40.31 15  A 1 
ATOM   119   C C   . THR   A 1  15  ? -11.474 -23.602 18.076  1.00 39.72 15  A 1 
ATOM   120   O O   . THR   A 1  15  ? -11.535 -24.824 18.020  1.00 37.23 15  A 1 
ATOM   121   C CB  . THR   A 1  15  ? -11.970 -22.898 20.390  1.00 37.09 15  A 1 
ATOM   122   O OG1 . THR   A 1  15  ? -12.372 -21.576 20.617  1.00 34.39 15  A 1 
ATOM   123   C CG2 . THR   A 1  15  ? -11.547 -23.453 21.743  1.00 34.64 15  A 1 
ATOM   124   N N   . PRO   A 1  16  ? -11.987 -22.858 17.093  1.00 40.51 16  A 1 
ATOM   125   C CA  . PRO   A 1  16  ? -12.709 -23.492 15.989  1.00 40.03 16  A 1 
ATOM   126   C C   . PRO   A 1  16  ? -11.818 -24.348 15.087  1.00 40.09 16  A 1 
ATOM   127   O O   . PRO   A 1  16  ? -12.263 -25.412 14.679  1.00 37.77 16  A 1 
ATOM   128   C CB  . PRO   A 1  16  ? -13.406 -22.368 15.208  1.00 36.62 16  A 1 
ATOM   129   C CG  . PRO   A 1  16  ? -12.606 -21.134 15.573  1.00 36.17 16  A 1 
ATOM   130   C CD  . PRO   A 1  16  ? -12.137 -21.431 16.996  1.00 40.41 16  A 1 
ATOM   131   N N   . VAL   A 1  17  ? -10.577 -23.962 14.815  1.00 42.52 17  A 1 
ATOM   132   C CA  . VAL   A 1  17  ? -9.677  -24.808 14.006  1.00 42.12 17  A 1 
ATOM   133   C C   . VAL   A 1  17  ? -9.260  -26.052 14.795  1.00 41.69 17  A 1 
ATOM   134   O O   . VAL   A 1  17  ? -9.242  -27.153 14.252  1.00 39.71 17  A 1 
ATOM   135   C CB  . VAL   A 1  17  ? -8.452  -24.032 13.487  1.00 39.53 17  A 1 
ATOM   136   C CG1 . VAL   A 1  17  ? -7.636  -24.894 12.522  1.00 36.26 17  A 1 
ATOM   137   C CG2 . VAL   A 1  17  ? -8.856  -22.765 12.730  1.00 39.49 17  A 1 
ATOM   138   N N   . ALA   A 1  18  ? -9.017  -25.908 16.092  1.00 41.56 18  A 1 
ATOM   139   C CA  . ALA   A 1  18  ? -8.795  -27.049 16.982  1.00 41.36 18  A 1 
ATOM   140   C C   . ALA   A 1  18  ? -10.037 -27.962 17.060  1.00 41.07 18  A 1 
ATOM   141   O O   . ALA   A 1  18  ? -9.914  -29.182 16.952  1.00 39.36 18  A 1 
ATOM   142   C CB  . ALA   A 1  18  ? -8.380  -26.526 18.361  1.00 39.34 18  A 1 
ATOM   143   N N   . LYS   A 1  19  ? -11.227 -27.377 17.152  1.00 45.41 19  A 1 
ATOM   144   C CA  . LYS   A 1  19  ? -12.490 -28.125 17.071  1.00 45.71 19  A 1 
ATOM   145   C C   . LYS   A 1  19  ? -12.731 -28.734 15.693  1.00 44.97 19  A 1 
ATOM   146   O O   . LYS   A 1  19  ? -13.357 -29.780 15.619  1.00 42.16 19  A 1 
ATOM   147   C CB  . LYS   A 1  19  ? -13.682 -27.244 17.448  1.00 43.19 19  A 1 
ATOM   148   C CG  . LYS   A 1  19  ? -13.849 -27.115 18.968  1.00 40.67 19  A 1 
ATOM   149   C CD  . LYS   A 1  19  ? -15.144 -26.361 19.260  1.00 39.27 19  A 1 
ATOM   150   C CE  . LYS   A 1  19  ? -15.428 -26.350 20.765  1.00 34.93 19  A 1 
ATOM   151   N NZ  . LYS   A 1  19  ? -16.749 -25.750 21.048  1.00 32.31 19  A 1 
ATOM   152   N N   . GLY   A 1  20  ? -12.243 -28.131 14.622  1.00 47.00 20  A 1 
ATOM   153   C CA  . GLY   A 1  20  ? -12.317 -28.718 13.284  1.00 45.90 20  A 1 
ATOM   154   C C   . GLY   A 1  20  ? -11.618 -30.077 13.213  1.00 45.69 20  A 1 
ATOM   155   O O   . GLY   A 1  20  ? -12.142 -31.017 12.623  1.00 43.48 20  A 1 
ATOM   156   N N   . LEU   A 1  21  ? -10.481 -30.212 13.898  1.00 38.94 21  A 1 
ATOM   157   C CA  . LEU   A 1  21  ? -9.810  -31.503 14.101  1.00 38.71 21  A 1 
ATOM   158   C C   . LEU   A 1  21  ? -10.657 -32.477 14.936  1.00 38.08 21  A 1 
ATOM   159   O O   . LEU   A 1  21  ? -10.768 -33.649 14.581  1.00 36.91 21  A 1 
ATOM   160   C CB  . LEU   A 1  21  ? -8.445  -31.261 14.772  1.00 36.91 21  A 1 
ATOM   161   C CG  . LEU   A 1  21  ? -7.300  -31.110 13.762  1.00 33.72 21  A 1 
ATOM   162   C CD1 . LEU   A 1  21  ? -6.211  -30.200 14.299  1.00 32.80 21  A 1 
ATOM   163   C CD2 . LEU   A 1  21  ? -6.674  -32.485 13.478  1.00 35.27 21  A 1 
ATOM   164   N N   . GLU   A 1  22  ? -11.268 -32.008 16.019  1.00 39.95 22  A 1 
ATOM   165   C CA  . GLU   A 1  22  ? -12.129 -32.840 16.871  1.00 39.53 22  A 1 
ATOM   166   C C   . GLU   A 1  22  ? -13.422 -33.260 16.158  1.00 39.08 22  A 1 
ATOM   167   O O   . GLU   A 1  22  ? -13.782 -34.435 16.208  1.00 37.86 22  A 1 
ATOM   168   C CB  . GLU   A 1  22  ? -12.465 -32.122 18.185  1.00 37.46 22  A 1 
ATOM   169   C CG  . GLU   A 1  22  ? -11.281 -32.061 19.159  1.00 34.66 22  A 1 
ATOM   170   C CD  . GLU   A 1  22  ? -11.651 -31.446 20.513  1.00 32.93 22  A 1 
ATOM   171   O OE1 . GLU   A 1  22  ? -10.871 -31.651 21.470  1.00 30.50 22  A 1 
ATOM   172   O OE2 . GLU   A 1  22  ? -12.701 -30.764 20.601  1.00 33.02 22  A 1 
ATOM   173   N N   . ASN   A 1  23  ? -14.085 -32.343 15.477  1.00 44.96 23  A 1 
ATOM   174   C CA  . ASN   A 1  23  ? -15.333 -32.616 14.767  1.00 44.38 23  A 1 
ATOM   175   C C   . ASN   A 1  23  ? -15.123 -33.548 13.572  1.00 43.86 23  A 1 
ATOM   176   O O   . ASN   A 1  23  ? -15.927 -34.450 13.365  1.00 41.54 23  A 1 
ATOM   177   C CB  . ASN   A 1  23  ? -15.989 -31.302 14.329  1.00 40.72 23  A 1 
ATOM   178   C CG  . ASN   A 1  23  ? -16.680 -30.554 15.463  1.00 36.91 23  A 1 
ATOM   179   O OD1 . ASN   A 1  23  ? -16.726 -30.964 16.609  1.00 36.69 23  A 1 
ATOM   180   N ND2 . ASN   A 1  23  ? -17.266 -29.420 15.151  1.00 38.07 23  A 1 
ATOM   181   N N   . MET   A 1  24  ? -14.018 -33.419 12.846  1.00 42.21 24  A 1 
ATOM   182   C CA  . MET   A 1  24  ? -13.674 -34.388 11.798  1.00 43.12 24  A 1 
ATOM   183   C C   . MET   A 1  24  ? -13.591 -35.828 12.317  1.00 42.85 24  A 1 
ATOM   184   O O   . MET   A 1  24  ? -13.909 -36.760 11.586  1.00 41.29 24  A 1 
ATOM   185   C CB  . MET   A 1  24  ? -12.342 -34.025 11.138  1.00 40.83 24  A 1 
ATOM   186   C CG  . MET   A 1  24  ? -12.530 -33.181 9.884   1.00 38.19 24  A 1 
ATOM   187   S SD  . MET   A 1  24  ? -10.998 -32.989 8.930   1.00 36.24 24  A 1 
ATOM   188   C CE  . MET   A 1  24  ? -10.204 -31.666 9.860   1.00 33.87 24  A 1 
ATOM   189   N N   . GLY   A 1  25  ? -13.158 -36.016 13.557  1.00 41.45 25  A 1 
ATOM   190   C CA  . GLY   A 1  25  ? -13.181 -37.336 14.185  1.00 40.47 25  A 1 
ATOM   191   C C   . GLY   A 1  25  ? -14.558 -37.733 14.721  1.00 40.08 25  A 1 
ATOM   192   O O   . GLY   A 1  25  ? -14.823 -38.921 14.850  1.00 38.75 25  A 1 
ATOM   193   N N   . ALA   A 1  26  ? -15.435 -36.767 15.049  1.00 42.83 26  A 1 
ATOM   194   C CA  . ALA   A 1  26  ? -16.779 -37.054 15.559  1.00 42.10 26  A 1 
ATOM   195   C C   . ALA   A 1  26  ? -17.695 -37.590 14.464  1.00 42.53 26  A 1 
ATOM   196   O O   . ALA   A 1  26  ? -18.180 -38.714 14.555  1.00 40.70 26  A 1 
ATOM   197   C CB  . ALA   A 1  26  ? -17.393 -35.802 16.209  1.00 38.99 26  A 1 
ATOM   198   N N   . ASP   A 1  27  ? -17.850 -36.809 13.411  1.00 49.11 27  A 1 
ATOM   199   C CA  . ASP   A 1  27  ? -18.748 -37.129 12.302  1.00 49.14 27  A 1 
ATOM   200   C C   . ASP   A 1  27  ? -18.342 -38.434 11.616  1.00 48.46 27  A 1 
ATOM   201   O O   . ASP   A 1  27  ? -19.177 -39.189 11.127  1.00 46.43 27  A 1 
ATOM   202   C CB  . ASP   A 1  27  ? -18.716 -35.990 11.274  1.00 45.96 27  A 1 
ATOM   203   C CG  . ASP   A 1  27  ? -19.153 -34.624 11.812  1.00 42.84 27  A 1 
ATOM   204   O OD1 . ASP   A 1  27  ? -19.776 -34.575 12.892  1.00 41.94 27  A 1 
ATOM   205   O OD2 . ASP   A 1  27  ? -18.801 -33.631 11.135  1.00 42.17 27  A 1 
ATOM   206   N N   . PHE   A 1  28  ? -17.046 -38.734 11.610  1.00 40.74 28  A 1 
ATOM   207   C CA  . PHE   A 1  28  ? -16.557 -39.982 11.041  1.00 41.36 28  A 1 
ATOM   208   C C   . PHE   A 1  28  ? -16.948 -41.202 11.877  1.00 40.90 28  A 1 
ATOM   209   O O   . PHE   A 1  28  ? -17.292 -42.235 11.310  1.00 40.31 28  A 1 
ATOM   210   C CB  . PHE   A 1  28  ? -15.042 -39.909 10.849  1.00 39.72 28  A 1 
ATOM   211   C CG  . PHE   A 1  28  ? -14.527 -41.011 9.952   1.00 36.49 28  A 1 
ATOM   212   C CD1 . PHE   A 1  28  ? -13.890 -42.133 10.491  1.00 35.41 28  A 1 
ATOM   213   C CD2 . PHE   A 1  28  ? -14.738 -40.924 8.568   1.00 35.71 28  A 1 
ATOM   214   C CE1 . PHE   A 1  28  ? -13.450 -43.164 9.639   1.00 32.95 28  A 1 
ATOM   215   C CE2 . PHE   A 1  28  ? -14.302 -41.952 7.716   1.00 33.42 28  A 1 
ATOM   216   C CZ  . PHE   A 1  28  ? -13.658 -43.070 8.253   1.00 32.96 28  A 1 
ATOM   217   N N   . LEU   A 1  29  ? -16.906 -41.108 13.214  1.00 38.25 29  A 1 
ATOM   218   C CA  . LEU   A 1  29  ? -17.321 -42.208 14.092  1.00 37.33 29  A 1 
ATOM   219   C C   . LEU   A 1  29  ? -18.830 -42.443 14.019  1.00 36.83 29  A 1 
ATOM   220   O O   . LEU   A 1  29  ? -19.241 -43.588 13.848  1.00 35.71 29  A 1 
ATOM   221   C CB  . LEU   A 1  29  ? -16.853 -41.942 15.532  1.00 34.98 29  A 1 
ATOM   222   C CG  . LEU   A 1  29  ? -15.443 -42.497 15.812  1.00 31.07 29  A 1 
ATOM   223   C CD1 . LEU   A 1  29  ? -14.846 -41.832 17.045  1.00 30.06 29  A 1 
ATOM   224   C CD2 . LEU   A 1  29  ? -15.482 -44.009 16.064  1.00 32.80 29  A 1 
ATOM   225   N N   . GLU   A 1  30  ? -19.632 -41.389 14.069  1.00 38.31 30  A 1 
ATOM   226   C CA  . GLU   A 1  30  ? -21.088 -41.525 13.925  1.00 37.07 30  A 1 
ATOM   227   C C   . GLU   A 1  30  ? -21.468 -42.128 12.567  1.00 36.56 30  A 1 
ATOM   228   O O   . GLU   A 1  30  ? -22.219 -43.100 12.516  1.00 35.40 30  A 1 
ATOM   229   C CB  . GLU   A 1  30  ? -21.787 -40.172 14.133  1.00 34.61 30  A 1 
ATOM   230   C CG  . GLU   A 1  30  ? -21.886 -39.798 15.617  1.00 31.24 30  A 1 
ATOM   231   C CD  . GLU   A 1  30  ? -22.669 -38.501 15.878  1.00 29.43 30  A 1 
ATOM   232   O OE1 . GLU   A 1  30  ? -23.072 -38.303 17.050  1.00 27.29 30  A 1 
ATOM   233   O OE2 . GLU   A 1  30  ? -22.816 -37.688 14.937  1.00 30.28 30  A 1 
ATOM   234   N N   . SER   A 1  31  ? -20.887 -41.648 11.474  1.00 45.08 31  A 1 
ATOM   235   C CA  . SER   A 1  31  ? -21.179 -42.205 10.143  1.00 44.77 31  A 1 
ATOM   236   C C   . SER   A 1  31  ? -20.732 -43.661 9.951   1.00 44.25 31  A 1 
ATOM   237   O O   . SER   A 1  31  ? -21.139 -44.306 8.984   1.00 42.46 31  A 1 
ATOM   238   C CB  . SER   A 1  31  ? -20.572 -41.331 9.042   1.00 41.68 31  A 1 
ATOM   239   O OG  . SER   A 1  31  ? -19.156 -41.356 9.055   1.00 38.99 31  A 1 
ATOM   240   N N   . LEU   A 1  32  ? -19.872 -44.176 10.830  1.00 42.87 32  A 1 
ATOM   241   C CA  . LEU   A 1  32  ? -19.399 -45.560 10.807  1.00 42.48 32  A 1 
ATOM   242   C C   . LEU   A 1  32  ? -20.213 -46.501 11.690  1.00 41.53 32  A 1 
ATOM   243   O O   . LEU   A 1  32  ? -20.427 -47.650 11.304  1.00 40.43 32  A 1 
ATOM   244   C CB  . LEU   A 1  32  ? -17.928 -45.584 11.232  1.00 40.04 32  A 1 
ATOM   245   C CG  . LEU   A 1  32  ? -17.009 -45.436 10.021  1.00 37.28 32  A 1 
ATOM   246   C CD1 . LEU   A 1  32  ? -15.653 -44.947 10.475  1.00 37.10 32  A 1 
ATOM   247   C CD2 . LEU   A 1  32  ? -16.857 -46.781 9.314   1.00 39.33 32  A 1 
ATOM   248   N N   . GLU   A 1  33  ? -20.628 -46.038 12.868  1.00 35.93 33  A 1 
ATOM   249   C CA  . GLU   A 1  33  ? -21.489 -46.824 13.757  1.00 34.93 33  A 1 
ATOM   250   C C   . GLU   A 1  33  ? -22.909 -46.917 13.197  1.00 34.14 33  A 1 
ATOM   251   O O   . GLU   A 1  33  ? -23.471 -48.012 13.103  1.00 32.60 33  A 1 
ATOM   252   C CB  . GLU   A 1  33  ? -21.498 -46.229 15.174  1.00 32.65 33  A 1 
ATOM   253   C CG  . GLU   A 1  33  ? -20.176 -46.479 15.914  1.00 29.50 33  A 1 
ATOM   254   C CD  . GLU   A 1  33  ? -20.228 -46.107 17.402  1.00 27.51 33  A 1 
ATOM   255   O OE1 . GLU   A 1  33  ? -19.323 -46.580 18.131  1.00 25.36 33  A 1 
ATOM   256   O OE2 . GLU   A 1  33  ? -21.159 -45.385 17.820  1.00 28.82 33  A 1 
ATOM   257   N N   . GLU   A 1  34  ? -23.455 -45.805 12.772  1.00 36.29 34  A 1 
ATOM   258   C CA  . GLU   A 1  34  ? -24.683 -45.789 11.996  1.00 34.96 34  A 1 
ATOM   259   C C   . GLU   A 1  34  ? -24.350 -46.206 10.560  1.00 34.44 34  A 1 
ATOM   260   O O   . GLU   A 1  34  ? -24.046 -45.389 9.694   1.00 32.84 34  A 1 
ATOM   261   C CB  . GLU   A 1  34  ? -25.397 -44.433 12.065  1.00 32.07 34  A 1 
ATOM   262   C CG  . GLU   A 1  34  ? -25.901 -44.103 13.477  1.00 28.78 34  A 1 
ATOM   263   C CD  . GLU   A 1  34  ? -26.931 -42.968 13.504  1.00 26.87 34  A 1 
ATOM   264   O OE1 . GLU   A 1  34  ? -27.591 -42.816 14.560  1.00 24.65 34  A 1 
ATOM   265   O OE2 . GLU   A 1  34  ? -27.124 -42.299 12.464  1.00 27.89 34  A 1 
ATOM   266   N N   . GLY   A 1  35  ? -24.440 -47.505 10.296  1.00 41.72 35  A 1 
ATOM   267   C CA  . GLY   A 1  35  ? -24.357 -48.064 8.941   1.00 41.33 35  A 1 
ATOM   268   C C   . GLY   A 1  35  ? -25.465 -47.584 7.986   1.00 41.19 35  A 1 
ATOM   269   O O   . GLY   A 1  35  ? -25.678 -48.202 6.936   1.00 38.81 35  A 1 
ATOM   270   N N   . GLN   A 1  36  ? -26.167 -46.523 8.333   1.00 37.10 36  A 1 
ATOM   271   C CA  . GLN   A 1  36  ? -27.079 -45.835 7.446   1.00 37.32 36  A 1 
ATOM   272   C C   . GLN   A 1  36  ? -26.248 -45.098 6.396   1.00 36.78 36  A 1 
ATOM   273   O O   . GLN   A 1  36  ? -25.625 -44.075 6.652   1.00 34.74 36  A 1 
ATOM   274   C CB  . GLN   A 1  36  ? -28.021 -44.896 8.216   1.00 34.68 36  A 1 
ATOM   275   C CG  . GLN   A 1  36  ? -28.969 -45.669 9.151   1.00 32.22 36  A 1 
ATOM   276   C CD  . GLN   A 1  36  ? -30.097 -44.819 9.740   1.00 30.04 36  A 1 
ATOM   277   O OE1 . GLN   A 1  36  ? -30.510 -43.801 9.215   1.00 28.79 36  A 1 
ATOM   278   N NE2 . GLN   A 1  36  ? -30.675 -45.251 10.842  1.00 29.46 36  A 1 
ATOM   279   N N   . LEU   A 1  37  ? -26.287 -45.643 5.186   1.00 38.83 37  A 1 
ATOM   280   C CA  . LEU   A 1  37  ? -26.063 -44.829 3.998   1.00 39.71 37  A 1 
ATOM   281   C C   . LEU   A 1  37  ? -26.931 -43.571 4.126   1.00 39.49 37  A 1 
ATOM   282   O O   . LEU   A 1  37  ? -28.094 -43.698 4.537   1.00 37.45 37  A 1 
ATOM   283   C CB  . LEU   A 1  37  ? -26.473 -45.637 2.752   1.00 37.00 37  A 1 
ATOM   284   C CG  . LEU   A 1  37  ? -25.346 -46.544 2.223   1.00 33.58 37  A 1 
ATOM   285   C CD1 . LEU   A 1  37  ? -25.921 -47.727 1.454   1.00 32.82 37  A 1 
ATOM   286   C CD2 . LEU   A 1  37  ? -24.427 -45.758 1.282   1.00 34.54 37  A 1 
ATOM   287   N N   . PRO   A 1  38  ? -26.412 -42.390 3.799   1.00 37.91 38  A 1 
ATOM   288   C CA  . PRO   A 1  38  ? -27.208 -41.174 3.825   1.00 38.07 38  A 1 
ATOM   289   C C   . PRO   A 1  38  ? -28.471 -41.426 2.998   1.00 38.02 38  A 1 
ATOM   290   O O   . PRO   A 1  38  ? -28.388 -41.802 1.822   1.00 36.10 38  A 1 
ATOM   291   C CB  . PRO   A 1  38  ? -26.310 -40.066 3.256   1.00 35.42 38  A 1 
ATOM   292   C CG  . PRO   A 1  38  ? -25.254 -40.819 2.448   1.00 35.08 38  A 1 
ATOM   293   C CD  . PRO   A 1  38  ? -25.111 -42.142 3.204   1.00 38.38 38  A 1 
ATOM   294   N N   . ARG   A 1  39  ? -29.627 -41.302 3.639   1.00 35.86 39  A 1 
ATOM   295   C CA  . ARG   A 1  39  ? -30.904 -41.458 2.947   1.00 36.56 39  A 1 
ATOM   296   C C   . ARG   A 1  39  ? -30.991 -40.341 1.917   1.00 36.43 39  A 1 
ATOM   297   O O   . ARG   A 1  39  ? -31.284 -39.203 2.261   1.00 34.59 39  A 1 
ATOM   298   C CB  . ARG   A 1  39  ? -32.088 -41.400 3.927   1.00 33.94 39  A 1 
ATOM   299   C CG  . ARG   A 1  39  ? -32.281 -42.698 4.728   1.00 31.94 39  A 1 
ATOM   300   C CD  . ARG   A 1  39  ? -33.526 -42.557 5.618   1.00 30.71 39  A 1 
ATOM   301   N NE  . ARG   A 1  39  ? -33.816 -43.794 6.366   1.00 28.09 39  A 1 
ATOM   302   C CZ  . ARG   A 1  39  ? -34.796 -43.967 7.243   1.00 27.08 39  A 1 
ATOM   303   N NH1 . ARG   A 1  39  ? -35.637 -43.005 7.524   1.00 26.25 39  A 1 
ATOM   304   N NH2 . ARG   A 1  39  ? -34.940 -45.101 7.852   1.00 24.89 39  A 1 
ATOM   305   N N   . SER   A 1  40  ? -30.731 -40.674 0.673   1.00 37.79 40  A 1 
ATOM   306   C CA  . SER   A 1  40  ? -31.196 -39.819 -0.404  1.00 38.20 40  A 1 
ATOM   307   C C   . SER   A 1  40  ? -32.719 -39.816 -0.336  1.00 38.19 40  A 1 
ATOM   308   O O   . SER   A 1  40  ? -33.330 -40.888 -0.452  1.00 35.52 40  A 1 
ATOM   309   C CB  . SER   A 1  40  ? -30.706 -40.338 -1.761  1.00 34.84 40  A 1 
ATOM   310   O OG  . SER   A 1  40  ? -31.118 -41.673 -1.975  1.00 33.24 40  A 1 
ATOM   311   N N   . ASP   A 1  41  ? -33.326 -38.657 -0.167  1.00 39.01 41  A 1 
ATOM   312   C CA  . ASP   A 1  41  ? -34.784 -38.459 -0.197  1.00 39.20 41  A 1 
ATOM   313   C C   . ASP   A 1  41  ? -35.385 -38.658 -1.607  1.00 38.64 41  A 1 
ATOM   314   O O   . ASP   A 1  41  ? -36.398 -38.060 -1.975  1.00 35.72 41  A 1 
ATOM   315   C CB  . ASP   A 1  41  ? -35.135 -37.079 0.394   1.00 35.00 41  A 1 
ATOM   316   C CG  . ASP   A 1  41  ? -35.341 -37.060 1.917   1.00 31.45 41  A 1 
ATOM   317   O OD1 . ASP   A 1  41  ? -35.703 -38.117 2.483   1.00 31.09 41  A 1 
ATOM   318   O OD2 . ASP   A 1  41  ? -35.206 -35.958 2.486   1.00 30.59 41  A 1 
ATOM   319   N N   . LEU   A 1  42  ? -34.762 -39.493 -2.433  1.00 37.99 42  A 1 
ATOM   320   C CA  . LEU   A 1  42  ? -35.431 -40.021 -3.611  1.00 38.95 42  A 1 
ATOM   321   C C   . LEU   A 1  42  ? -36.549 -40.949 -3.131  1.00 38.31 42  A 1 
ATOM   322   O O   . LEU   A 1  42  ? -36.338 -41.814 -2.280  1.00 36.20 42  A 1 
ATOM   323   C CB  . LEU   A 1  42  ? -34.429 -40.726 -4.534  1.00 35.68 42  A 1 
ATOM   324   C CG  . LEU   A 1  42  ? -33.666 -39.737 -5.439  1.00 32.22 42  A 1 
ATOM   325   C CD1 . LEU   A 1  42  ? -32.416 -40.391 -6.014  1.00 31.84 42  A 1 
ATOM   326   C CD2 . LEU   A 1  42  ? -34.550 -39.277 -6.612  1.00 34.46 42  A 1 
ATOM   327   N N   . SER   A 1  43  ? -37.726 -40.764 -3.688  1.00 38.43 43  A 1 
ATOM   328   C CA  . SER   A 1  43  ? -38.899 -41.564 -3.346  1.00 39.14 43  A 1 
ATOM   329   C C   . SER   A 1  43  ? -38.598 -43.063 -3.492  1.00 38.72 43  A 1 
ATOM   330   O O   . SER   A 1  43  ? -38.039 -43.488 -4.507  1.00 36.49 43  A 1 
ATOM   331   C CB  . SER   A 1  43  ? -40.095 -41.160 -4.214  1.00 35.43 43  A 1 
ATOM   332   O OG  . SER   A 1  43  ? -39.841 -41.440 -5.573  1.00 32.54 43  A 1 
ATOM   333   N N   . PRO   A 1  44  ? -38.982 -43.894 -2.523  1.00 35.21 44  A 1 
ATOM   334   C CA  . PRO   A 1  44  ? -38.540 -45.291 -2.456  1.00 36.10 44  A 1 
ATOM   335   C C   . PRO   A 1  44  ? -39.122 -46.191 -3.553  1.00 36.29 44  A 1 
ATOM   336   O O   . PRO   A 1  44  ? -38.785 -47.371 -3.621  1.00 34.40 44  A 1 
ATOM   337   C CB  . PRO   A 1  44  ? -38.963 -45.756 -1.056  1.00 33.01 44  A 1 
ATOM   338   C CG  . PRO   A 1  44  ? -40.168 -44.872 -0.725  1.00 33.61 44  A 1 
ATOM   339   C CD  . PRO   A 1  44  ? -39.792 -43.540 -1.378  1.00 39.80 44  A 1 
ATOM   340   N N   . ALA   A 1  45  ? -40.024 -45.660 -4.371  1.00 39.77 45  A 1 
ATOM   341   C CA  . ALA   A 1  45  ? -40.825 -46.487 -5.263  1.00 40.50 45  A 1 
ATOM   342   C C   . ALA   A 1  45  ? -40.024 -47.078 -6.433  1.00 40.60 45  A 1 
ATOM   343   O O   . ALA   A 1  45  ? -40.041 -48.292 -6.634  1.00 38.47 45  A 1 
ATOM   344   C CB  . ALA   A 1  45  ? -42.025 -45.662 -5.746  1.00 36.55 45  A 1 
ATOM   345   N N   . GLU   A 1  46  ? -39.353 -46.245 -7.221  1.00 36.77 46  A 1 
ATOM   346   C CA  . GLU   A 1  46  ? -38.875 -46.697 -8.536  1.00 37.03 46  A 1 
ATOM   347   C C   . GLU   A 1  46  ? -37.574 -47.506 -8.505  1.00 35.73 46  A 1 
ATOM   348   O O   . GLU   A 1  46  ? -37.390 -48.399 -9.334  1.00 34.76 46  A 1 
ATOM   349   C CB  . GLU   A 1  46  ? -38.731 -45.508 -9.495  1.00 34.59 46  A 1 
ATOM   350   C CG  . GLU   A 1  46  ? -40.084 -44.987 -9.983  1.00 32.39 46  A 1 
ATOM   351   C CD  . GLU   A 1  46  ? -39.957 -43.975 -11.129 1.00 31.60 46  A 1 
ATOM   352   O OE1 . GLU   A 1  46  ? -40.969 -43.794 -11.843 1.00 28.70 46  A 1 
ATOM   353   O OE2 . GLU   A 1  46  ? -38.857 -43.397 -11.286 1.00 34.07 46  A 1 
ATOM   354   N N   . ILE   A 1  47  ? -36.689 -47.239 -7.552  1.00 39.02 47  A 1 
ATOM   355   C CA  . ILE   A 1  47  ? -35.362 -47.883 -7.504  1.00 40.64 47  A 1 
ATOM   356   C C   . ILE   A 1  47  ? -35.453 -49.376 -7.104  1.00 40.59 47  A 1 
ATOM   357   O O   . ILE   A 1  47  ? -34.447 -50.056 -6.915  1.00 38.31 47  A 1 
ATOM   358   C CB  . ILE   A 1  47  ? -34.364 -47.040 -6.655  1.00 37.77 47  A 1 
ATOM   359   C CG1 . ILE   A 1  47  ? -34.398 -45.540 -7.059  1.00 35.51 47  A 1 
ATOM   360   C CG2 . ILE   A 1  47  ? -32.915 -47.557 -6.784  1.00 38.06 47  A 1 
ATOM   361   C CD1 . ILE   A 1  47  ? -33.480 -44.620 -6.246  1.00 36.48 47  A 1 
ATOM   362   N N   . ARG   A 1  48  ? -36.655 -49.941 -7.008  1.00 38.70 48  A 1 
ATOM   363   C CA  . ARG   A 1  48  ? -36.834 -51.357 -6.650  1.00 39.51 48  A 1 
ATOM   364   C C   . ARG   A 1  48  ? -36.286 -52.343 -7.682  1.00 38.59 48  A 1 
ATOM   365   O O   . ARG   A 1  48  ? -35.992 -53.467 -7.298  1.00 36.82 48  A 1 
ATOM   366   C CB  . ARG   A 1  48  ? -38.319 -51.669 -6.404  1.00 36.73 48  A 1 
ATOM   367   C CG  . ARG   A 1  48  ? -38.746 -51.413 -4.954  1.00 34.81 48  A 1 
ATOM   368   C CD  . ARG   A 1  48  ? -40.167 -51.936 -4.740  1.00 34.86 48  A 1 
ATOM   369   N NE  . ARG   A 1  48  ? -40.574 -51.841 -3.327  1.00 31.43 48  A 1 
ATOM   370   C CZ  . ARG   A 1  48  ? -41.720 -52.269 -2.812  1.00 30.18 48  A 1 
ATOM   371   N NH1 . ARG   A 1  48  ? -42.637 -52.831 -3.555  1.00 29.11 48  A 1 
ATOM   372   N NH2 . ARG   A 1  48  ? -41.959 -52.143 -1.539  1.00 27.78 48  A 1 
ATOM   373   N N   . SER   A 1  49  ? -36.253 -51.992 -8.956  1.00 38.08 49  A 1 
ATOM   374   C CA  . SER   A 1  49  ? -36.234 -53.027 -9.992  1.00 39.50 49  A 1 
ATOM   375   C C   . SER   A 1  49  ? -34.885 -53.734 -10.183 1.00 40.05 49  A 1 
ATOM   376   O O   . SER   A 1  49  ? -34.709 -54.856 -9.719  1.00 37.67 49  A 1 
ATOM   377   C CB  . SER   A 1  49  ? -36.811 -52.499 -11.316 1.00 35.40 49  A 1 
ATOM   378   O OG  . SER   A 1  49  ? -36.000 -51.477 -11.864 1.00 33.71 49  A 1 
ATOM   379   N N   . SER   A 1  50  ? -33.948 -53.150 -10.901 1.00 35.95 50  A 1 
ATOM   380   C CA  . SER   A 1  50  ? -32.914 -53.949 -11.581 1.00 37.01 50  A 1 
ATOM   381   C C   . SER   A 1  50  ? -31.595 -54.139 -10.835 1.00 36.78 50  A 1 
ATOM   382   O O   . SER   A 1  50  ? -30.833 -55.048 -11.163 1.00 34.70 50  A 1 
ATOM   383   C CB  . SER   A 1  50  ? -32.634 -53.362 -12.965 1.00 33.39 50  A 1 
ATOM   384   O OG  . SER   A 1  50  ? -32.132 -52.046 -12.852 1.00 31.94 50  A 1 
ATOM   385   N N   . TRP   A 1  51  ? -31.277 -53.296 -9.860  1.00 36.40 51  A 1 
ATOM   386   C CA  . TRP   A 1  51  ? -29.962 -53.305 -9.212  1.00 35.43 51  A 1 
ATOM   387   C C   . TRP   A 1  51  ? -29.804 -54.383 -8.123  1.00 34.17 51  A 1 
ATOM   388   O O   . TRP   A 1  51  ? -28.953 -54.268 -7.242  1.00 32.27 51  A 1 
ATOM   389   C CB  . TRP   A 1  51  ? -29.607 -51.892 -8.714  1.00 32.52 51  A 1 
ATOM   390   C CG  . TRP   A 1  51  ? -29.238 -50.916 -9.792  1.00 31.59 51  A 1 
ATOM   391   C CD1 . TRP   A 1  51  ? -30.101 -50.239 -10.581 1.00 29.58 51  A 1 
ATOM   392   C CD2 . TRP   A 1  51  ? -27.891 -50.516 -10.210 1.00 31.41 51  A 1 
ATOM   393   N NE1 . TRP   A 1  51  ? -29.389 -49.438 -11.464 1.00 29.39 51  A 1 
ATOM   394   C CE2 . TRP   A 1  51  ? -28.021 -49.569 -11.263 1.00 31.91 51  A 1 
ATOM   395   C CE3 . TRP   A 1  51  ? -26.583 -50.852 -9.795  1.00 34.59 51  A 1 
ATOM   396   C CZ2 . TRP   A 1  51  ? -26.908 -48.980 -11.894 1.00 34.78 51  A 1 
ATOM   397   C CZ3 . TRP   A 1  51  ? -25.465 -50.264 -10.419 1.00 31.69 51  A 1 
ATOM   398   C CH2 . TRP   A 1  51  ? -25.627 -49.333 -11.459 1.00 32.25 51  A 1 
ATOM   399   N N   . SER   A 1  52  ? -30.601 -55.440 -8.168  1.00 36.06 52  A 1 
ATOM   400   C CA  . SER   A 1  52  ? -30.587 -56.484 -7.137  1.00 36.95 52  A 1 
ATOM   401   C C   . SER   A 1  52  ? -29.304 -57.320 -7.099  1.00 36.62 52  A 1 
ATOM   402   O O   . SER   A 1  52  ? -28.846 -57.682 -6.017  1.00 34.70 52  A 1 
ATOM   403   C CB  . SER   A 1  52  ? -31.786 -57.415 -7.336  1.00 33.54 52  A 1 
ATOM   404   O OG  . SER   A 1  52  ? -31.770 -58.008 -8.626  1.00 31.26 52  A 1 
ATOM   405   N N   . GLU   A 1  53  ? -28.753 -57.671 -8.254  1.00 33.58 53  A 1 
ATOM   406   C CA  . GLU   A 1  53  ? -27.794 -58.781 -8.314  1.00 33.89 53  A 1 
ATOM   407   C C   . GLU   A 1  53  ? -26.382 -58.457 -7.811  1.00 32.82 53  A 1 
ATOM   408   O O   . GLU   A 1  53  ? -25.898 -59.038 -6.840  1.00 31.31 53  A 1 
ATOM   409   C CB  . GLU   A 1  53  ? -27.685 -59.327 -9.749  1.00 30.77 53  A 1 
ATOM   410   C CG  . GLU   A 1  53  ? -28.881 -60.158 -10.225 1.00 28.45 53  A 1 
ATOM   411   C CD  . GLU   A 1  53  ? -28.595 -60.848 -11.569 1.00 27.18 53  A 1 
ATOM   412   O OE1 . GLU   A 1  53  ? -29.281 -61.853 -11.862 1.00 24.39 53  A 1 
ATOM   413   O OE2 . GLU   A 1  53  ? -27.679 -60.380 -12.297 1.00 29.36 53  A 1 
ATOM   414   N N   . ALA   A 1  54  ? -25.679 -57.613 -8.555  1.00 38.47 54  A 1 
ATOM   415   C CA  . ALA   A 1  54  ? -24.217 -57.665 -8.562  1.00 40.16 54  A 1 
ATOM   416   C C   . ALA   A 1  54  ? -23.533 -56.608 -7.684  1.00 40.72 54  A 1 
ATOM   417   O O   . ALA   A 1  54  ? -22.344 -56.330 -7.873  1.00 38.44 54  A 1 
ATOM   418   C CB  . ALA   A 1  54  ? -23.733 -57.641 -10.013 1.00 35.96 54  A 1 
ATOM   419   N N   . ALA   A 1  55  ? -24.244 -56.013 -6.740  1.00 39.04 55  A 1 
ATOM   420   C CA  . ALA   A 1  55  ? -23.631 -55.100 -5.783  1.00 40.48 55  A 1 
ATOM   421   C C   . ALA   A 1  55  ? -22.701 -55.909 -4.855  1.00 40.55 55  A 1 
ATOM   422   O O   . ALA   A 1  55  ? -23.188 -56.658 -4.004  1.00 38.77 55  A 1 
ATOM   423   C CB  . ALA   A 1  55  ? -24.731 -54.352 -5.020  1.00 37.19 55  A 1 
ATOM   424   N N   . PRO   A 1  56  ? -21.376 -55.841 -5.024  1.00 37.91 56  A 1 
ATOM   425   C CA  . PRO   A 1  56  ? -20.468 -56.572 -4.155  1.00 39.68 56  A 1 
ATOM   426   C C   . PRO   A 1  56  ? -20.644 -56.049 -2.729  1.00 40.35 56  A 1 
ATOM   427   O O   . PRO   A 1  56  ? -20.657 -54.835 -2.520  1.00 38.61 56  A 1 
ATOM   428   C CB  . PRO   A 1  56  ? -19.068 -56.328 -4.722  1.00 36.87 56  A 1 
ATOM   429   C CG  . PRO   A 1  56  ? -19.203 -54.990 -5.451  1.00 37.34 56  A 1 
ATOM   430   C CD  . PRO   A 1  56  ? -20.654 -54.986 -5.938  1.00 41.71 56  A 1 
ATOM   431   N N   . LYS   A 1  57  ? -20.766 -56.957 -1.756  1.00 42.75 57  A 1 
ATOM   432   C CA  . LYS   A 1  57  ? -21.018 -56.599 -0.358  1.00 44.15 57  A 1 
ATOM   433   C C   . LYS   A 1  57  ? -19.952 -55.604 0.125   1.00 44.15 57  A 1 
ATOM   434   O O   . LYS   A 1  57  ? -18.785 -55.985 0.231   1.00 41.45 57  A 1 
ATOM   435   C CB  . LYS   A 1  57  ? -21.029 -57.848 0.539   1.00 40.48 57  A 1 
ATOM   436   C CG  . LYS   A 1  57  ? -22.324 -58.671 0.415   1.00 36.38 57  A 1 
ATOM   437   C CD  . LYS   A 1  57  ? -22.303 -59.868 1.377   1.00 34.35 57  A 1 
ATOM   438   C CE  . LYS   A 1  57  ? -23.636 -60.627 1.322   1.00 29.94 57  A 1 
ATOM   439   N NZ  . LYS   A 1  57  ? -23.659 -61.817 2.206   1.00 27.76 57  A 1 
ATOM   440   N N   . PRO   A 1  58  ? -20.320 -54.368 0.446   1.00 43.33 58  A 1 
ATOM   441   C CA  . PRO   A 1  58  ? -19.349 -53.349 0.862   1.00 44.28 58  A 1 
ATOM   442   C C   . PRO   A 1  58  ? -18.656 -53.722 2.176   1.00 44.82 58  A 1 
ATOM   443   O O   . PRO   A 1  58  ? -17.520 -53.334 2.420   1.00 42.81 58  A 1 
ATOM   444   C CB  . PRO   A 1  58  ? -20.156 -52.046 0.958   1.00 41.19 58  A 1 
ATOM   445   C CG  . PRO   A 1  58  ? -21.591 -52.510 1.213   1.00 41.80 58  A 1 
ATOM   446   C CD  . PRO   A 1  58  ? -21.670 -53.828 0.447   1.00 45.45 58  A 1 
ATOM   447   N N   . PHE   A 1  59  ? -19.312 -54.572 2.982   1.00 44.63 59  A 1 
ATOM   448   C CA  . PHE   A 1  59  ? -18.861 -54.984 4.310   1.00 45.63 59  A 1 
ATOM   449   C C   . PHE   A 1  59  ? -17.463 -55.608 4.369   1.00 46.42 59  A 1 
ATOM   450   O O   . PHE   A 1  59  ? -16.770 -55.444 5.370   1.00 43.96 59  A 1 
ATOM   451   C CB  . PHE   A 1  59  ? -19.877 -55.977 4.891   1.00 42.10 59  A 1 
ATOM   452   C CG  . PHE   A 1  59  ? -21.013 -55.305 5.633   1.00 40.18 59  A 1 
ATOM   453   C CD1 . PHE   A 1  59  ? -20.847 -54.963 6.986   1.00 38.11 59  A 1 
ATOM   454   C CD2 . PHE   A 1  59  ? -22.222 -55.013 4.985   1.00 37.37 59  A 1 
ATOM   455   C CE1 . PHE   A 1  59  ? -21.886 -54.331 7.690   1.00 33.41 59  A 1 
ATOM   456   C CE2 . PHE   A 1  59  ? -23.264 -54.375 5.686   1.00 34.23 59  A 1 
ATOM   457   C CZ  . PHE   A 1  59  ? -23.097 -54.037 7.039   1.00 34.40 59  A 1 
ATOM   458   N N   . SER   A 1  60  ? -17.023 -56.349 3.355   1.00 48.30 60  A 1 
ATOM   459   C CA  . SER   A 1  60  ? -15.743 -57.069 3.449   1.00 49.61 60  A 1 
ATOM   460   C C   . SER   A 1  60  ? -14.531 -56.140 3.403   1.00 51.01 60  A 1 
ATOM   461   O O   . SER   A 1  60  ? -13.588 -56.311 4.177   1.00 47.60 60  A 1 
ATOM   462   C CB  . SER   A 1  60  ? -15.634 -58.146 2.363   1.00 45.23 60  A 1 
ATOM   463   O OG  . SER   A 1  60  ? -15.602 -57.565 1.069   1.00 41.90 60  A 1 
ATOM   464   N N   . ARG   A 1  61  ? -14.554 -55.136 2.540   1.00 54.61 61  A 1 
ATOM   465   C CA  . ARG   A 1  61  ? -13.470 -54.142 2.453   1.00 55.32 61  A 1 
ATOM   466   C C   . ARG   A 1  61  ? -13.406 -53.254 3.694   1.00 57.13 61  A 1 
ATOM   467   O O   . ARG   A 1  61  ? -12.319 -52.836 4.075   1.00 53.71 61  A 1 
ATOM   468   C CB  . ARG   A 1  61  ? -13.601 -53.287 1.184   1.00 51.17 61  A 1 
ATOM   469   C CG  . ARG   A 1  61  ? -12.977 -53.982 -0.032  1.00 47.38 61  A 1 
ATOM   470   C CD  . ARG   A 1  61  ? -12.978 -53.027 -1.226  1.00 45.88 61  A 1 
ATOM   471   N NE  . ARG   A 1  61  ? -12.249 -53.589 -2.383  1.00 40.68 61  A 1 
ATOM   472   C CZ  . ARG   A 1  61  ? -12.060 -52.988 -3.552  1.00 37.37 61  A 1 
ATOM   473   N NH1 . ARG   A 1  61  ? -12.555 -51.802 -3.803  1.00 35.32 61  A 1 
ATOM   474   N NH2 . ARG   A 1  61  ? -11.369 -53.566 -4.494  1.00 34.06 61  A 1 
ATOM   475   N N   . TRP   A 1  62  ? -14.532 -53.006 4.332   1.00 54.65 62  A 1 
ATOM   476   C CA  . TRP   A 1  62  ? -14.612 -52.224 5.565   1.00 53.02 62  A 1 
ATOM   477   C C   . TRP   A 1  62  ? -13.855 -52.869 6.732   1.00 53.22 62  A 1 
ATOM   478   O O   . TRP   A 1  62  ? -13.196 -52.173 7.498   1.00 49.60 62  A 1 
ATOM   479   C CB  . TRP   A 1  62  ? -16.088 -52.014 5.920   1.00 49.33 62  A 1 
ATOM   480   C CG  . TRP   A 1  62  ? -16.702 -50.808 5.299   1.00 47.89 62  A 1 
ATOM   481   C CD1 . TRP   A 1  62  ? -16.817 -50.540 3.984   1.00 43.61 62  A 1 
ATOM   482   C CD2 . TRP   A 1  62  ? -17.283 -49.677 6.002   1.00 44.03 62  A 1 
ATOM   483   N NE1 . TRP   A 1  62  ? -17.435 -49.299 3.826   1.00 40.19 62  A 1 
ATOM   484   C CE2 . TRP   A 1  62  ? -17.749 -48.742 5.036   1.00 42.48 62  A 1 
ATOM   485   C CE3 . TRP   A 1  62  ? -17.472 -49.358 7.361   1.00 42.65 62  A 1 
ATOM   486   C CZ2 . TRP   A 1  62  ? -18.373 -47.532 5.403   1.00 41.18 62  A 1 
ATOM   487   C CZ3 . TRP   A 1  62  ? -18.102 -48.153 7.733   1.00 40.36 62  A 1 
ATOM   488   C CH2 . TRP   A 1  62  ? -18.546 -47.249 6.761   1.00 40.00 62  A 1 
ATOM   489   N N   . ARG   A 1  63  ? -13.883 -54.199 6.849   1.00 57.35 63  A 1 
ATOM   490   C CA  . ARG   A 1  63  ? -13.211 -54.923 7.938   1.00 56.45 63  A 1 
ATOM   491   C C   . ARG   A 1  63  ? -11.702 -54.682 7.974   1.00 57.28 63  A 1 
ATOM   492   O O   . ARG   A 1  63  ? -11.147 -54.513 9.056   1.00 53.57 63  A 1 
ATOM   493   C CB  . ARG   A 1  63  ? -13.522 -56.426 7.855   1.00 51.29 63  A 1 
ATOM   494   C CG  . ARG   A 1  63  ? -14.416 -56.869 9.018   1.00 46.96 63  A 1 
ATOM   495   C CD  . ARG   A 1  63  ? -14.641 -58.377 8.966   1.00 44.11 63  A 1 
ATOM   496   N NE  . ARG   A 1  63  ? -15.440 -58.844 10.115  1.00 38.41 63  A 1 
ATOM   497   C CZ  . ARG   A 1  63  ? -15.819 -60.094 10.348  1.00 35.04 63  A 1 
ATOM   498   N NH1 . ARG   A 1  63  ? -15.508 -61.067 9.533   1.00 33.31 63  A 1 
ATOM   499   N NH2 . ARG   A 1  63  ? -16.517 -60.386 11.413  1.00 31.63 63  A 1 
ATOM   500   N N   . ASN   A 1  64  ? -11.057 -54.628 6.829   1.00 60.37 64  A 1 
ATOM   501   C CA  . ASN   A 1  64  ? -9.609  -54.391 6.750   1.00 60.50 64  A 1 
ATOM   502   C C   . ASN   A 1  64  ? -9.201  -52.952 7.110   1.00 62.42 64  A 1 
ATOM   503   O O   . ASN   A 1  64  ? -8.039  -52.709 7.420   1.00 57.92 64  A 1 
ATOM   504   C CB  . ASN   A 1  64  ? -9.102  -54.783 5.353   1.00 54.37 64  A 1 
ATOM   505   C CG  . ASN   A 1  64  ? -9.042  -56.294 5.141   1.00 49.13 64  A 1 
ATOM   506   O OD1 . ASN   A 1  64  ? -9.219  -57.095 6.039   1.00 45.83 64  A 1 
ATOM   507   N ND2 . ASN   A 1  64  ? -8.776  -56.721 3.928   1.00 44.57 64  A 1 
ATOM   508   N N   . LEU   A 1  65  ? -10.132 -52.022 7.101   1.00 63.09 65  A 1 
ATOM   509   C CA  . LEU   A 1  65  ? -9.884  -50.617 7.454   1.00 62.22 65  A 1 
ATOM   510   C C   . LEU   A 1  65  ? -10.181 -50.299 8.932   1.00 64.33 65  A 1 
ATOM   511   O O   . LEU   A 1  65  ? -9.874  -49.205 9.401   1.00 58.61 65  A 1 
ATOM   512   C CB  . LEU   A 1  65  ? -10.647 -49.714 6.474   1.00 57.21 65  A 1 
ATOM   513   C CG  . LEU   A 1  65  ? -9.996  -49.690 5.076   1.00 53.76 65  A 1 
ATOM   514   C CD1 . LEU   A 1  65  ? -11.000 -49.253 4.023   1.00 51.01 65  A 1 
ATOM   515   C CD2 . LEU   A 1  65  ? -8.802  -48.728 5.029   1.00 51.54 65  A 1 
ATOM   516   N N   . GLN   A 1  66  ? -10.691 -51.247 9.683   1.00 64.32 66  A 1 
ATOM   517   C CA  . GLN   A 1  66  ? -10.919 -51.110 11.127  1.00 63.81 66  A 1 
ATOM   518   C C   . GLN   A 1  66  ? -9.683  -50.669 11.931  1.00 66.44 66  A 1 
ATOM   519   O O   . GLN   A 1  66  ? -9.857  -49.873 12.854  1.00 62.02 66  A 1 
ATOM   520   C CB  . GLN   A 1  66  ? -11.453 -52.423 11.719  1.00 56.90 66  A 1 
ATOM   521   C CG  . GLN   A 1  66  ? -12.954 -52.610 11.486  1.00 51.10 66  A 1 
ATOM   522   C CD  . GLN   A 1  66  ? -13.510 -53.829 12.235  1.00 46.41 66  A 1 
ATOM   523   O OE1 . GLN   A 1  66  ? -12.802 -54.721 12.680  1.00 42.13 66  A 1 
ATOM   524   N NE2 . GLN   A 1  66  ? -14.813 -53.901 12.403  1.00 40.42 66  A 1 
ATOM   525   N N   . PRO   A 1  67  ? -8.461  -51.141 11.651  1.00 67.32 67  A 1 
ATOM   526   C CA  . PRO   A 1  67  ? -7.298  -50.680 12.415  1.00 68.28 67  A 1 
ATOM   527   C C   . PRO   A 1  67  ? -7.050  -49.177 12.251  1.00 70.41 67  A 1 
ATOM   528   O O   . PRO   A 1  67  ? -6.742  -48.508 13.233  1.00 66.93 67  A 1 
ATOM   529   C CB  . PRO   A 1  67  ? -6.112  -51.530 11.937  1.00 64.37 67  A 1 
ATOM   530   C CG  . PRO   A 1  67  ? -6.545  -52.050 10.572  1.00 62.24 67  A 1 
ATOM   531   C CD  . PRO   A 1  67  ? -8.054  -52.186 10.728  1.00 63.78 67  A 1 
ATOM   532   N N   . ALA   A 1  68  ? -7.246  -48.630 11.071  1.00 68.56 68  A 1 
ATOM   533   C CA  . ALA   A 1  68  ? -7.108  -47.192 10.839  1.00 68.24 68  A 1 
ATOM   534   C C   . ALA   A 1  68  ? -8.178  -46.382 11.597  1.00 70.05 68  A 1 
ATOM   535   O O   . ALA   A 1  68  ? -7.893  -45.317 12.149  1.00 66.59 68  A 1 
ATOM   536   C CB  . ALA   A 1  68  ? -7.172  -46.929 9.331   1.00 64.19 68  A 1 
ATOM   537   N N   . LEU   A 1  69  ? -9.395  -46.920 11.670  1.00 70.86 69  A 1 
ATOM   538   C CA  . LEU   A 1  69  ? -10.496 -46.335 12.429  1.00 70.53 69  A 1 
ATOM   539   C C   . LEU   A 1  69  ? -10.230 -46.337 13.933  1.00 72.61 69  A 1 
ATOM   540   O O   . LEU   A 1  69  ? -10.358 -45.301 14.585  1.00 68.44 69  A 1 
ATOM   541   C CB  . LEU   A 1  69  ? -11.783 -47.105 12.093  1.00 65.76 69  A 1 
ATOM   542   C CG  . LEU   A 1  69  ? -12.272 -46.804 10.673  1.00 60.25 69  A 1 
ATOM   543   C CD1 . LEU   A 1  69  ? -13.347 -47.812 10.261  1.00 55.66 69  A 1 
ATOM   544   C CD2 . LEU   A 1  69  ? -12.797 -45.383 10.596  1.00 55.93 69  A 1 
ATOM   545   N N   . ARG   A 1  70  ? -9.784  -47.483 14.472  1.00 75.51 70  A 1 
ATOM   546   C CA  . ARG   A 1  70  ? -9.393  -47.601 15.881  1.00 76.54 70  A 1 
ATOM   547   C C   . ARG   A 1  70  ? -8.204  -46.711 16.219  1.00 77.84 70  A 1 
ATOM   548   O O   . ARG   A 1  70  ? -8.212  -46.086 17.271  1.00 74.61 70  A 1 
ATOM   549   C CB  . ARG   A 1  70  ? -9.075  -49.057 16.234  1.00 73.43 70  A 1 
ATOM   550   C CG  . ARG   A 1  70  ? -10.349 -49.883 16.442  1.00 65.36 70  A 1 
ATOM   551   C CD  . ARG   A 1  70  ? -9.964  -51.283 16.915  1.00 61.67 70  A 1 
ATOM   552   N NE  . ARG   A 1  70  ? -11.154 -52.090 17.237  1.00 53.55 70  A 1 
ATOM   553   C CZ  . ARG   A 1  70  ? -11.151 -53.326 17.708  1.00 47.77 70  A 1 
ATOM   554   N NH1 . ARG   A 1  70  ? -10.037 -53.977 17.921  1.00 44.92 70  A 1 
ATOM   555   N NH2 . ARG   A 1  70  ? -12.274 -53.935 17.973  1.00 43.29 70  A 1 
ATOM   556   N N   . ALA   A 1  71  ? -7.224  -46.620 15.348  1.00 73.61 71  A 1 
ATOM   557   C CA  . ALA   A 1  71  ? -6.094  -45.716 15.552  1.00 74.10 71  A 1 
ATOM   558   C C   . ALA   A 1  71  ? -6.557  -44.250 15.632  1.00 75.68 71  A 1 
ATOM   559   O O   . ALA   A 1  71  ? -6.123  -43.517 16.517  1.00 72.45 71  A 1 
ATOM   560   C CB  . ALA   A 1  71  ? -5.069  -45.933 14.437  1.00 70.56 71  A 1 
ATOM   561   N N   . ARG   A 1  72  ? -7.488  -43.841 14.776  1.00 76.74 72  A 1 
ATOM   562   C CA  . ARG   A 1  72  ? -8.046  -42.481 14.820  1.00 77.08 72  A 1 
ATOM   563   C C   . ARG   A 1  72  ? -8.868  -42.217 16.080  1.00 78.63 72  A 1 
ATOM   564   O O   . ARG   A 1  72  ? -8.701  -41.157 16.669  1.00 75.33 72  A 1 
ATOM   565   C CB  . ARG   A 1  72  ? -8.890  -42.185 13.575  1.00 73.48 72  A 1 
ATOM   566   C CG  . ARG   A 1  72  ? -8.043  -41.589 12.452  1.00 65.66 72  A 1 
ATOM   567   C CD  . ARG   A 1  72  ? -8.957  -41.164 11.307  1.00 63.17 72  A 1 
ATOM   568   N NE  . ARG   A 1  72  ? -8.204  -40.455 10.252  1.00 56.15 72  A 1 
ATOM   569   C CZ  . ARG   A 1  72  ? -8.690  -40.079 9.080   1.00 50.64 72  A 1 
ATOM   570   N NH1 . ARG   A 1  72  ? -9.936  -40.280 8.748   1.00 48.13 72  A 1 
ATOM   571   N NH2 . ARG   A 1  72  ? -7.919  -39.494 8.212   1.00 45.37 72  A 1 
ATOM   572   N N   . SER   A 1  73  ? -9.724  -43.134 16.485  1.00 79.15 73  A 1 
ATOM   573   C CA  . SER   A 1  73  ? -10.508 -42.970 17.712  1.00 79.94 73  A 1 
ATOM   574   C C   . SER   A 1  73  ? -9.605  -42.942 18.941  1.00 81.24 73  A 1 
ATOM   575   O O   . SER   A 1  73  ? -9.729  -42.041 19.765  1.00 76.31 73  A 1 
ATOM   576   C CB  . SER   A 1  73  ? -11.587 -44.051 17.837  1.00 75.52 73  A 1 
ATOM   577   O OG  . SER   A 1  73  ? -11.033 -45.345 17.956  1.00 64.78 73  A 1 
ATOM   578   N N   . PHE   A 1  74  ? -8.614  -43.833 18.996  1.00 82.11 74  A 1 
ATOM   579   C CA  . PHE   A 1  74  ? -7.620  -43.866 20.063  1.00 81.54 74  A 1 
ATOM   580   C C   . PHE   A 1  74  ? -6.821  -42.562 20.135  1.00 82.47 74  A 1 
ATOM   581   O O   . PHE   A 1  74  ? -6.697  -41.974 21.207  1.00 78.20 74  A 1 
ATOM   582   C CB  . PHE   A 1  74  ? -6.696  -45.069 19.850  1.00 77.39 74  A 1 
ATOM   583   C CG  . PHE   A 1  74  ? -5.749  -45.302 21.007  1.00 74.13 74  A 1 
ATOM   584   C CD1 . PHE   A 1  74  ? -4.461  -44.740 21.009  1.00 66.45 74  A 1 
ATOM   585   C CD2 . PHE   A 1  74  ? -6.170  -46.078 22.106  1.00 66.55 74  A 1 
ATOM   586   C CE1 . PHE   A 1  74  ? -3.602  -44.953 22.101  1.00 62.22 74  A 1 
ATOM   587   C CE2 . PHE   A 1  74  ? -5.313  -46.294 23.196  1.00 62.56 74  A 1 
ATOM   588   C CZ  . PHE   A 1  74  ? -4.029  -45.730 23.192  1.00 62.72 74  A 1 
ATOM   589   N N   . CYS   A 1  75  ? -6.322  -42.067 19.008  1.00 78.04 75  A 1 
ATOM   590   C CA  . CYS   A 1  75  ? -5.619  -40.785 18.976  1.00 77.76 75  A 1 
ATOM   591   C C   . CYS   A 1  75  ? -6.514  -39.627 19.432  1.00 79.06 75  A 1 
ATOM   592   O O   . CYS   A 1  75  ? -6.028  -38.719 20.097  1.00 74.87 75  A 1 
ATOM   593   C CB  . CYS   A 1  75  ? -5.075  -40.511 17.573  1.00 73.60 75  A 1 
ATOM   594   S SG  . CYS   A 1  75  ? -3.613  -41.545 17.239  1.00 64.21 75  A 1 
ATOM   595   N N   . ARG   A 1  76  ? -7.805  -39.659 19.109  1.00 80.71 76  A 1 
ATOM   596   C CA  . ARG   A 1  76  ? -8.747  -38.607 19.496  1.00 80.94 76  A 1 
ATOM   597   C C   . ARG   A 1  76  ? -9.069  -38.645 20.989  1.00 82.00 76  A 1 
ATOM   598   O O   . ARG   A 1  76  ? -8.969  -37.611 21.643  1.00 77.58 76  A 1 
ATOM   599   C CB  . ARG   A 1  76  ? -10.005 -38.716 18.632  1.00 76.91 76  A 1 
ATOM   600   C CG  . ARG   A 1  76  ? -10.928 -37.514 18.861  1.00 67.98 76  A 1 
ATOM   601   C CD  . ARG   A 1  76  ? -12.164 -37.655 17.975  1.00 64.19 76  A 1 
ATOM   602   N NE  . ARG   A 1  76  ? -13.144 -36.602 18.297  1.00 55.42 76  A 1 
ATOM   603   C CZ  . ARG   A 1  76  ? -14.454 -36.755 18.308  1.00 49.79 76  A 1 
ATOM   604   N NH1 . ARG   A 1  76  ? -15.026 -37.864 17.931  1.00 47.21 76  A 1 
ATOM   605   N NH2 . ARG   A 1  76  ? -15.218 -35.787 18.722  1.00 44.60 76  A 1 
ATOM   606   N N   . GLU   A 1  77  ? -9.392  -39.809 21.525  1.00 82.05 77  A 1 
ATOM   607   C CA  . GLU   A 1  77  ? -9.637  -39.972 22.965  1.00 81.71 77  A 1 
ATOM   608   C C   . GLU   A 1  77  ? -8.410  -39.609 23.801  1.00 82.76 77  A 1 
ATOM   609   O O   . GLU   A 1  77  ? -8.518  -38.934 24.825  1.00 77.32 77  A 1 
ATOM   610   C CB  . GLU   A 1  77  ? -10.026 -41.421 23.280  1.00 77.07 77  A 1 
ATOM   611   C CG  . GLU   A 1  77  ? -11.489 -41.734 22.952  1.00 67.34 77  A 1 
ATOM   612   C CD  . GLU   A 1  77  ? -11.894 -43.138 23.425  1.00 60.93 77  A 1 
ATOM   613   O OE1 . GLU   A 1  77  ? -13.103 -43.334 23.673  1.00 53.17 77  A 1 
ATOM   614   O OE2 . GLU   A 1  77  ? -10.993 -44.003 23.548  1.00 55.41 77  A 1 
ATOM   615   N N   . HIS   A 1  78  ? -7.233  -40.014 23.349  1.00 83.89 78  A 1 
ATOM   616   C CA  . HIS   A 1  78  ? -5.989  -39.788 24.073  1.00 83.79 78  A 1 
ATOM   617   C C   . HIS   A 1  78  ? -5.258  -38.520 23.631  1.00 85.25 78  A 1 
ATOM   618   O O   . HIS   A 1  78  ? -4.110  -38.307 24.011  1.00 80.35 78  A 1 
ATOM   619   C CB  . HIS   A 1  78  ? -5.112  -41.043 24.006  1.00 78.96 78  A 1 
ATOM   620   C CG  . HIS   A 1  78  ? -5.778  -42.265 24.567  1.00 76.74 78  A 1 
ATOM   621   N ND1 . HIS   A 1  78  ? -6.769  -42.999 23.954  1.00 65.31 78  A 1 
ATOM   622   C CD2 . HIS   A 1  78  ? -5.570  -42.847 25.792  1.00 66.50 78  A 1 
ATOM   623   C CE1 . HIS   A 1  78  ? -7.150  -43.984 24.774  1.00 65.48 78  A 1 
ATOM   624   N NE2 . HIS   A 1  78  ? -6.430  -43.929 25.908  1.00 67.08 78  A 1 
ATOM   625   N N   . MET   A 1  79  ? -5.897  -37.634 22.864  1.00 82.79 79  A 1 
ATOM   626   C CA  . MET   A 1  79  ? -5.270  -36.394 22.390  1.00 83.43 79  A 1 
ATOM   627   C C   . MET   A 1  79  ? -4.790  -35.520 23.553  1.00 85.15 79  A 1 
ATOM   628   O O   . MET   A 1  79  ? -3.727  -34.899 23.489  1.00 79.80 79  A 1 
ATOM   629   C CB  . MET   A 1  79  ? -6.259  -35.629 21.504  1.00 77.89 79  A 1 
ATOM   630   C CG  . MET   A 1  79  ? -5.578  -34.513 20.708  1.00 68.65 79  A 1 
ATOM   631   S SD  . MET   A 1  79  ? -6.693  -33.733 19.511  1.00 61.51 79  A 1 
ATOM   632   C CE  . MET   A 1  79  ? -5.511  -32.720 18.592  1.00 55.62 79  A 1 
ATOM   633   N N   . GLN   A 1  80  ? -5.548  -35.516 24.647  1.00 84.95 80  A 1 
ATOM   634   C CA  . GLN   A 1  80  ? -5.146  -34.823 25.867  1.00 85.85 80  A 1 
ATOM   635   C C   . GLN   A 1  80  ? -3.919  -35.491 26.500  1.00 88.00 80  A 1 
ATOM   636   O O   . GLN   A 1  80  ? -2.979  -34.798 26.892  1.00 84.21 80  A 1 
ATOM   637   C CB  . GLN   A 1  80  ? -6.345  -34.751 26.820  1.00 81.58 80  A 1 
ATOM   638   C CG  . GLN   A 1  80  ? -6.133  -33.678 27.901  1.00 71.50 80  A 1 
ATOM   639   C CD  . GLN   A 1  80  ? -7.382  -33.447 28.762  1.00 64.60 80  A 1 
ATOM   640   O OE1 . GLN   A 1  80  ? -8.398  -34.106 28.648  1.00 56.93 80  A 1 
ATOM   641   N NE2 . GLN   A 1  80  ? -7.347  -32.489 29.657  1.00 55.06 80  A 1 
ATOM   642   N N   . LEU   A 1  81  ? -3.879  -36.827 26.518  1.00 88.32 81  A 1 
ATOM   643   C CA  . LEU   A 1  81  ? -2.733  -37.595 27.005  1.00 88.69 81  A 1 
ATOM   644   C C   . LEU   A 1  81  ? -1.490  -37.343 26.139  1.00 89.62 81  A 1 
ATOM   645   O O   . LEU   A 1  81  ? -0.427  -37.053 26.676  1.00 86.51 81  A 1 
ATOM   646   C CB  . LEU   A 1  81  ? -3.104  -39.087 27.040  1.00 85.68 81  A 1 
ATOM   647   C CG  . LEU   A 1  81  ? -2.072  -39.952 27.791  1.00 76.73 81  A 1 
ATOM   648   C CD1 . LEU   A 1  81  ? -2.243  -39.831 29.302  1.00 68.87 81  A 1 
ATOM   649   C CD2 . LEU   A 1  81  ? -2.224  -41.417 27.404  1.00 69.92 81  A 1 
ATOM   650   N N   . PHE   A 1  82  ? -1.629  -37.372 24.823  1.00 88.53 82  A 1 
ATOM   651   C CA  . PHE   A 1  82  ? -0.537  -37.038 23.904  1.00 89.01 82  A 1 
ATOM   652   C C   . PHE   A 1  82  ? -0.026  -35.613 24.101  1.00 89.72 82  A 1 
ATOM   653   O O   . PHE   A 1  82  ? 1.184   -35.387 24.080  1.00 87.34 82  A 1 
ATOM   654   C CB  . PHE   A 1  82  ? -0.975  -37.250 22.449  1.00 85.78 82  A 1 
ATOM   655   C CG  . PHE   A 1  82  ? -0.852  -38.685 21.985  1.00 81.35 82  A 1 
ATOM   656   C CD1 . PHE   A 1  82  ? 0.419   -39.272 21.838  1.00 72.75 82  A 1 
ATOM   657   C CD2 . PHE   A 1  82  ? -1.999  -39.440 21.696  1.00 72.64 82  A 1 
ATOM   658   C CE1 . PHE   A 1  82  ? 0.536   -40.604 21.412  1.00 67.36 82  A 1 
ATOM   659   C CE2 . PHE   A 1  82  ? -1.883  -40.775 21.271  1.00 67.19 82  A 1 
ATOM   660   C CZ  . PHE   A 1  82  ? -0.616  -41.356 21.129  1.00 67.88 82  A 1 
ATOM   661   N N   . ARG   A 1  83  ? -0.919  -34.663 24.356  1.00 89.90 83  A 1 
ATOM   662   C CA  . ARG   A 1  83  ? -0.529  -33.286 24.666  1.00 91.12 83  A 1 
ATOM   663   C C   . ARG   A 1  83  ? 0.247   -33.208 25.983  1.00 91.81 83  A 1 
ATOM   664   O O   . ARG   A 1  83  ? 1.243   -32.500 26.053  1.00 89.63 83  A 1 
ATOM   665   C CB  . ARG   A 1  83  ? -1.780  -32.396 24.667  1.00 89.09 83  A 1 
ATOM   666   C CG  . ARG   A 1  83  ? -1.419  -30.908 24.589  1.00 77.08 83  A 1 
ATOM   667   C CD  . ARG   A 1  83  ? -2.695  -30.062 24.516  1.00 73.66 83  A 1 
ATOM   668   N NE  . ARG   A 1  83  ? -2.388  -28.633 24.317  1.00 63.70 83  A 1 
ATOM   669   C CZ  . ARG   A 1  83  ? -3.268  -27.654 24.154  1.00 57.08 83  A 1 
ATOM   670   N NH1 . ARG   A 1  83  ? -4.558  -27.869 24.190  1.00 52.61 83  A 1 
ATOM   671   N NH2 . ARG   A 1  83  ? -2.867  -26.431 23.941  1.00 49.49 83  A 1 
ATOM   672   N N   . TRP   A 1  84  ? -0.171  -33.974 26.989  1.00 92.04 84  A 1 
ATOM   673   C CA  . TRP   A 1  84  ? 0.543   -34.079 28.264  1.00 92.22 84  A 1 
ATOM   674   C C   . TRP   A 1  84  ? 1.907   -34.758 28.103  1.00 92.60 84  A 1 
ATOM   675   O O   . TRP   A 1  84  ? 2.897   -34.244 28.618  1.00 89.44 84  A 1 
ATOM   676   C CB  . TRP   A 1  84  ? -0.325  -34.822 29.293  1.00 89.74 84  A 1 
ATOM   677   C CG  . TRP   A 1  84  ? -1.336  -33.966 29.997  1.00 82.00 84  A 1 
ATOM   678   C CD1 . TRP   A 1  84  ? -2.365  -33.304 29.422  1.00 69.45 84  A 1 
ATOM   679   C CD2 . TRP   A 1  84  ? -1.417  -33.666 31.425  1.00 74.63 84  A 1 
ATOM   680   N NE1 . TRP   A 1  84  ? -3.079  -32.613 30.391  1.00 66.31 84  A 1 
ATOM   681   C CE2 . TRP   A 1  84  ? -2.534  -32.813 31.637  1.00 71.50 84  A 1 
ATOM   682   C CE3 . TRP   A 1  84  ? -0.653  -34.042 32.553  1.00 63.55 84  A 1 
ATOM   683   C CZ2 . TRP   A 1  84  ? -2.890  -32.346 32.920  1.00 66.65 84  A 1 
ATOM   684   C CZ3 . TRP   A 1  84  ? -1.004  -33.580 33.833  1.00 60.13 84  A 1 
ATOM   685   C CH2 . TRP   A 1  84  ? -2.110  -32.739 34.016  1.00 61.23 84  A 1 
ATOM   686   N N   . ILE   A 1  85  ? 1.977   -35.843 27.344  1.00 92.24 85  A 1 
ATOM   687   C CA  . ILE   A 1  85  ? 3.238   -36.536 27.043  1.00 92.11 85  A 1 
ATOM   688   C C   . ILE   A 1  85  ? 4.180   -35.609 26.267  1.00 92.60 85  A 1 
ATOM   689   O O   . ILE   A 1  85  ? 5.342   -35.481 26.639  1.00 91.78 85  A 1 
ATOM   690   C CB  . ILE   A 1  85  ? 2.981   -37.860 26.287  1.00 90.98 85  A 1 
ATOM   691   C CG1 . ILE   A 1  85  ? 2.258   -38.878 27.198  1.00 84.52 85  A 1 
ATOM   692   C CG2 . ILE   A 1  85  ? 4.298   -38.468 25.765  1.00 82.04 85  A 1 
ATOM   693   C CD1 . ILE   A 1  85  ? 1.668   -40.076 26.442  1.00 74.53 85  A 1 
ATOM   694   N N   . GLY   A 1  86  ? 3.688   -34.932 25.247  1.00 90.93 86  A 1 
ATOM   695   C CA  . GLY   A 1  86  ? 4.475   -33.962 24.477  1.00 91.10 86  A 1 
ATOM   696   C C   . GLY   A 1  86  ? 5.001   -32.817 25.344  1.00 91.86 86  A 1 
ATOM   697   O O   . GLY   A 1  86  ? 6.183   -32.481 25.279  1.00 89.81 86  A 1 
ATOM   698   N N   . THR   A 1  87  ? 4.155   -32.275 26.214  1.00 92.58 87  A 1 
ATOM   699   C CA  . THR   A 1  87  ? 4.569   -31.227 27.163  1.00 92.80 87  A 1 
ATOM   700   C C   . THR   A 1  87  ? 5.573   -31.771 28.181  1.00 93.51 87  A 1 
ATOM   701   O O   . THR   A 1  87  ? 6.555   -31.104 28.487  1.00 91.76 87  A 1 
ATOM   702   C CB  . THR   A 1  87  ? 3.369   -30.604 27.901  1.00 90.34 87  A 1 
ATOM   703   O OG1 . THR   A 1  87  ? 2.311   -30.311 27.016  1.00 77.14 87  A 1 
ATOM   704   C CG2 . THR   A 1  87  ? 3.737   -29.287 28.576  1.00 74.52 87  A 1 
ATOM   705   N N   . GLY   A 1  88  ? 5.355   -32.988 28.676  1.00 93.43 88  A 1 
ATOM   706   C CA  . GLY   A 1  88  ? 6.274   -33.669 29.589  1.00 93.18 88  A 1 
ATOM   707   C C   . GLY   A 1  88  ? 7.647   -33.914 28.961  1.00 93.66 88  A 1 
ATOM   708   O O   . GLY   A 1  88  ? 8.664   -33.586 29.574  1.00 92.04 88  A 1 
ATOM   709   N N   . LEU   A 1  89  ? 7.683   -34.411 27.734  1.00 93.90 89  A 1 
ATOM   710   C CA  . LEU   A 1  89  ? 8.921   -34.600 26.973  1.00 94.12 89  A 1 
ATOM   711   C C   . LEU   A 1  89  ? 9.648   -33.275 26.731  1.00 94.15 89  A 1 
ATOM   712   O O   . LEU   A 1  89  ? 10.857  -33.202 26.924  1.00 93.09 89  A 1 
ATOM   713   C CB  . LEU   A 1  89  ? 8.608   -35.290 25.634  1.00 93.54 89  A 1 
ATOM   714   C CG  . LEU   A 1  89  ? 8.376   -36.811 25.746  1.00 87.20 89  A 1 
ATOM   715   C CD1 . LEU   A 1  89  ? 7.788   -37.336 24.440  1.00 79.31 89  A 1 
ATOM   716   C CD2 . LEU   A 1  89  ? 9.682   -37.557 26.022  1.00 80.98 89  A 1 
ATOM   717   N N   . LEU   A 1  90  ? 8.919   -32.217 26.378  1.00 93.52 90  A 1 
ATOM   718   C CA  . LEU   A 1  90  ? 9.492   -30.886 26.188  1.00 93.46 90  A 1 
ATOM   719   C C   . LEU   A 1  90  ? 10.101  -30.351 27.495  1.00 93.71 90  A 1 
ATOM   720   O O   . LEU   A 1  90  ? 11.231  -29.878 27.498  1.00 93.01 90  A 1 
ATOM   721   C CB  . LEU   A 1  90  ? 8.408   -29.935 25.646  1.00 92.48 90  A 1 
ATOM   722   C CG  . LEU   A 1  90  ? 8.996   -28.638 25.053  1.00 84.61 90  A 1 
ATOM   723   C CD1 . LEU   A 1  90  ? 9.469   -28.858 23.620  1.00 76.44 90  A 1 
ATOM   724   C CD2 . LEU   A 1  90  ? 7.952   -27.529 25.057  1.00 77.72 90  A 1 
ATOM   725   N N   . CYS   A 1  91  ? 9.385   -30.479 28.617  1.00 93.99 91  A 1 
ATOM   726   C CA  . CYS   A 1  91  ? 9.885   -30.082 29.934  1.00 93.74 91  A 1 
ATOM   727   C C   . CYS   A 1  91  ? 11.107  -30.905 30.362  1.00 94.42 91  A 1 
ATOM   728   O O   . CYS   A 1  91  ? 12.056  -30.352 30.909  1.00 93.22 91  A 1 
ATOM   729   C CB  . CYS   A 1  91  ? 8.767   -30.216 30.975  1.00 92.29 91  A 1 
ATOM   730   S SG  . CYS   A 1  91  ? 7.495   -28.933 30.731  1.00 83.76 91  A 1 
ATOM   731   N N   . THR   A 1  92  ? 11.096  -32.208 30.095  1.00 94.05 92  A 1 
ATOM   732   C CA  . THR   A 1  92  ? 12.230  -33.088 30.409  1.00 94.26 92  A 1 
ATOM   733   C C   . THR   A 1  92  ? 13.441  -32.739 29.546  1.00 94.29 92  A 1 
ATOM   734   O O   . THR   A 1  92  ? 14.543  -32.630 30.069  1.00 93.35 92  A 1 
ATOM   735   C CB  . THR   A 1  92  ? 11.864  -34.571 30.235  1.00 93.34 92  A 1 
ATOM   736   O OG1 . THR   A 1  92  ? 10.657  -34.867 30.895  1.00 82.81 92  A 1 
ATOM   737   C CG2 . THR   A 1  92  ? 12.922  -35.494 30.830  1.00 80.49 92  A 1 
ATOM   738   N N   . GLY   A 1  93  ? 13.238  -32.500 28.267  1.00 93.57 93  A 1 
ATOM   739   C CA  . GLY   A 1  93  ? 14.288  -32.056 27.350  1.00 93.33 93  A 1 
ATOM   740   C C   . GLY   A 1  93  ? 14.908  -30.718 27.765  1.00 93.55 93  A 1 
ATOM   741   O O   . GLY   A 1  93  ? 16.128  -30.612 27.858  1.00 92.02 93  A 1 
ATOM   742   N N   . LEU   A 1  94  ? 14.081  -29.729 28.104  1.00 93.16 94  A 1 
ATOM   743   C CA  . LEU   A 1  94  ? 14.546  -28.438 28.622  1.00 92.65 94  A 1 
ATOM   744   C C   . LEU   A 1  94  ? 15.314  -28.583 29.941  1.00 92.95 94  A 1 
ATOM   745   O O   . LEU   A 1  94  ? 16.341  -27.940 30.131  1.00 92.29 94  A 1 
ATOM   746   C CB  . LEU   A 1  94  ? 13.342  -27.500 28.814  1.00 91.48 94  A 1 
ATOM   747   C CG  . LEU   A 1  94  ? 12.849  -26.840 27.510  1.00 85.17 94  A 1 
ATOM   748   C CD1 . LEU   A 1  94  ? 11.465  -26.239 27.726  1.00 77.22 94  A 1 
ATOM   749   C CD2 . LEU   A 1  94  ? 13.793  -25.727 27.064  1.00 78.84 94  A 1 
ATOM   750   N N   . SER   A 1  95  ? 14.838  -29.447 30.840  1.00 93.09 95  A 1 
ATOM   751   C CA  . SER   A 1  95  ? 15.511  -29.704 32.117  1.00 92.93 95  A 1 
ATOM   752   C C   . SER   A 1  95  ? 16.859  -30.395 31.907  1.00 93.39 95  A 1 
ATOM   753   O O   . SER   A 1  95  ? 17.846  -30.003 32.520  1.00 92.25 95  A 1 
ATOM   754   C CB  . SER   A 1  95  ? 14.633  -30.559 33.038  1.00 91.65 95  A 1 
ATOM   755   O OG  . SER   A 1  95  ? 13.367  -29.968 33.225  1.00 79.90 95  A 1 
ATOM   756   N N   . ALA   A 1  96  ? 16.915  -31.382 31.016  1.00 93.06 96  A 1 
ATOM   757   C CA  . ALA   A 1  96  ? 18.159  -32.056 30.658  1.00 93.08 96  A 1 
ATOM   758   C C   . ALA   A 1  96  ? 19.154  -31.092 29.997  1.00 92.90 96  A 1 
ATOM   759   O O   . ALA   A 1  96  ? 20.327  -31.085 30.357  1.00 91.25 96  A 1 
ATOM   760   C CB  . ALA   A 1  96  ? 17.830  -33.243 29.746  1.00 92.48 96  A 1 
ATOM   761   N N   . PHE   A 1  97  ? 18.675  -30.239 29.092  1.00 93.91 97  A 1 
ATOM   762   C CA  . PHE   A 1  97  ? 19.490  -29.212 28.444  1.00 93.47 97  A 1 
ATOM   763   C C   . PHE   A 1  97  ? 20.107  -28.253 29.468  1.00 93.55 97  A 1 
ATOM   764   O O   . PHE   A 1  97  ? 21.314  -28.033 29.455  1.00 92.30 97  A 1 
ATOM   765   C CB  . PHE   A 1  97  ? 18.626  -28.452 27.433  1.00 92.51 97  A 1 
ATOM   766   C CG  . PHE   A 1  97  ? 19.402  -27.409 26.659  1.00 92.54 97  A 1 
ATOM   767   C CD1 . PHE   A 1  97  ? 19.490  -26.085 27.128  1.00 87.67 97  A 1 
ATOM   768   C CD2 . PHE   A 1  97  ? 20.076  -27.774 25.481  1.00 88.29 97  A 1 
ATOM   769   C CE1 . PHE   A 1  97  ? 20.244  -25.134 26.423  1.00 87.34 97  A 1 
ATOM   770   C CE2 . PHE   A 1  97  ? 20.828  -26.824 24.772  1.00 86.95 97  A 1 
ATOM   771   C CZ  . PHE   A 1  97  ? 20.910  -25.504 25.245  1.00 88.74 97  A 1 
ATOM   772   N N   . LEU   A 1  98  ? 19.300  -27.736 30.398  1.00 92.90 98  A 1 
ATOM   773   C CA  . LEU   A 1  98  ? 19.785  -26.866 31.466  1.00 92.58 98  A 1 
ATOM   774   C C   . LEU   A 1  98  ? 20.838  -27.571 32.330  1.00 92.77 98  A 1 
ATOM   775   O O   . LEU   A 1  98  ? 21.843  -26.972 32.695  1.00 91.57 98  A 1 
ATOM   776   C CB  . LEU   A 1  98  ? 18.593  -26.422 32.325  1.00 91.76 98  A 1 
ATOM   777   C CG  . LEU   A 1  98  ? 18.981  -25.374 33.386  1.00 88.42 98  A 1 
ATOM   778   C CD1 . LEU   A 1  98  ? 19.171  -23.996 32.771  1.00 81.55 98  A 1 
ATOM   779   C CD2 . LEU   A 1  98  ? 17.903  -25.286 34.462  1.00 82.55 98  A 1 
ATOM   780   N N   . LEU   A 1  99  ? 20.612  -28.843 32.647  1.00 93.10 99  A 1 
ATOM   781   C CA  . LEU   A 1  99  ? 21.510  -29.629 33.486  1.00 92.41 99  A 1 
ATOM   782   C C   . LEU   A 1  99  ? 22.863  -29.850 32.802  1.00 92.39 99  A 1 
ATOM   783   O O   . LEU   A 1  99  ? 23.901  -29.664 33.426  1.00 91.40 99  A 1 
ATOM   784   C CB  . LEU   A 1  99  ? 20.796  -30.941 33.863  1.00 91.71 99  A 1 
ATOM   785   C CG  . LEU   A 1  99  ? 21.069  -31.394 35.309  1.00 83.93 99  A 1 
ATOM   786   C CD1 . LEU   A 1  99  ? 19.784  -31.893 35.956  1.00 75.87 99  A 1 
ATOM   787   C CD2 . LEU   A 1  99  ? 22.098  -32.519 35.356  1.00 76.39 99  A 1 
ATOM   788   N N   . VAL   A 1  100 ? 22.851  -30.158 31.507  1.00 92.80 100 A 1 
ATOM   789   C CA  . VAL   A 1  100 ? 24.077  -30.286 30.703  1.00 92.50 100 A 1 
ATOM   790   C C   . VAL   A 1  100 ? 24.811  -28.947 30.603  1.00 92.31 100 A 1 
ATOM   791   O O   . VAL   A 1  100 ? 26.012  -28.903 30.853  1.00 90.70 100 A 1 
ATOM   792   C CB  . VAL   A 1  100 ? 23.764  -30.858 29.307  1.00 91.74 100 A 1 
ATOM   793   C CG1 . VAL   A 1  100 ? 24.988  -30.853 28.386  1.00 84.80 100 A 1 
ATOM   794   C CG2 . VAL   A 1  100 ? 23.285  -32.312 29.407  1.00 85.52 100 A 1 
ATOM   795   N N   . ALA   A 1  101 ? 24.098  -27.859 30.327  1.00 91.48 101 A 1 
ATOM   796   C CA  . ALA   A 1  101 ? 24.697  -26.527 30.244  1.00 90.96 101 A 1 
ATOM   797   C C   . ALA   A 1  101 ? 25.373  -26.110 31.562  1.00 90.70 101 A 1 
ATOM   798   O O   . ALA   A 1  101 ? 26.506  -25.636 31.562  1.00 88.41 101 A 1 
ATOM   799   C CB  . ALA   A 1  101 ? 23.607  -25.530 29.827  1.00 90.10 101 A 1 
ATOM   800   N N   . CYS   A 1  102 ? 24.707  -26.356 32.693  1.00 91.89 102 A 1 
ATOM   801   C CA  . CYS   A 1  102 ? 25.262  -26.061 34.015  1.00 90.39 102 A 1 
ATOM   802   C C   . CYS   A 1  102 ? 26.459  -26.953 34.378  1.00 89.91 102 A 1 
ATOM   803   O O   . CYS   A 1  102 ? 27.345  -26.509 35.100  1.00 87.69 102 A 1 
ATOM   804   C CB  . CYS   A 1  102 ? 24.164  -26.211 35.077  1.00 89.32 102 A 1 
ATOM   805   S SG  . CYS   A 1  102 ? 22.906  -24.905 34.923  1.00 82.71 102 A 1 
ATOM   806   N N   . LEU   A 1  103 ? 26.485  -28.195 33.914  1.00 92.12 103 A 1 
ATOM   807   C CA  . LEU   A 1  103 ? 27.604  -29.115 34.148  1.00 90.89 103 A 1 
ATOM   808   C C   . LEU   A 1  103 ? 28.842  -28.754 33.322  1.00 90.22 103 A 1 
ATOM   809   O O   . LEU   A 1  103 ? 29.954  -28.929 33.806  1.00 87.04 103 A 1 
ATOM   810   C CB  . LEU   A 1  103 ? 27.161  -30.558 33.843  1.00 89.81 103 A 1 
ATOM   811   C CG  . LEU   A 1  103 ? 26.296  -31.207 34.941  1.00 83.63 103 A 1 
ATOM   812   C CD1 . LEU   A 1  103 ? 25.695  -32.503 34.407  1.00 76.24 103 A 1 
ATOM   813   C CD2 . LEU   A 1  103 ? 27.106  -31.541 36.192  1.00 76.70 103 A 1 
ATOM   814   N N   . LEU   A 1  104 ? 28.649  -28.260 32.103  1.00 89.94 104 A 1 
ATOM   815   C CA  . LEU   A 1  104 ? 29.750  -27.875 31.216  1.00 88.16 104 A 1 
ATOM   816   C C   . LEU   A 1  104 ? 30.412  -26.569 31.670  1.00 87.53 104 A 1 
ATOM   817   O O   . LEU   A 1  104 ? 31.626  -26.518 31.836  1.00 81.46 104 A 1 
ATOM   818   C CB  . LEU   A 1  104 ? 29.231  -27.766 29.772  1.00 85.82 104 A 1 
ATOM   819   C CG  . LEU   A 1  104 ? 28.926  -29.120 29.105  1.00 81.74 104 A 1 
ATOM   820   C CD1 . LEU   A 1  104 ? 28.203  -28.882 27.786  1.00 74.29 104 A 1 
ATOM   821   C CD2 . LEU   A 1  104 ? 30.194  -29.921 28.819  1.00 75.11 104 A 1 
ATOM   822   N N   . ASP   A 1  105 ? 29.616  -25.533 31.884  1.00 85.11 105 A 1 
ATOM   823   C CA  . ASP   A 1  105 ? 30.096  -24.240 32.380  1.00 85.34 105 A 1 
ATOM   824   C C   . ASP   A 1  105 ? 28.949  -23.480 33.061  1.00 85.77 105 A 1 
ATOM   825   O O   . ASP   A 1  105 ? 28.067  -22.905 32.417  1.00 77.84 105 A 1 
ATOM   826   C CB  . ASP   A 1  105 ? 30.710  -23.431 31.229  1.00 79.02 105 A 1 
ATOM   827   C CG  . ASP   A 1  105 ? 31.327  -22.102 31.674  1.00 73.12 105 A 1 
ATOM   828   O OD1 . ASP   A 1  105 ? 31.040  -21.635 32.803  1.00 65.54 105 A 1 
ATOM   829   O OD2 . ASP   A 1  105 ? 32.060  -21.521 30.850  1.00 65.55 105 A 1 
ATOM   830   N N   . PHE   A 1  106 ? 28.977  -23.457 34.397  1.00 86.46 106 A 1 
ATOM   831   C CA  . PHE   A 1  106 ? 27.925  -22.813 35.175  1.00 85.56 106 A 1 
ATOM   832   C C   . PHE   A 1  106 ? 27.872  -21.293 34.977  1.00 85.57 106 A 1 
ATOM   833   O O   . PHE   A 1  106 ? 26.783  -20.723 34.958  1.00 80.74 106 A 1 
ATOM   834   C CB  . PHE   A 1  106 ? 28.094  -23.161 36.659  1.00 81.97 106 A 1 
ATOM   835   C CG  . PHE   A 1  106 ? 26.934  -22.680 37.505  1.00 80.98 106 A 1 
ATOM   836   C CD1 . PHE   A 1  106 ? 27.037  -21.501 38.267  1.00 72.00 106 A 1 
ATOM   837   C CD2 . PHE   A 1  106 ? 25.714  -23.386 37.491  1.00 70.89 106 A 1 
ATOM   838   C CE1 . PHE   A 1  106 ? 25.938  -21.042 39.012  1.00 68.32 106 A 1 
ATOM   839   C CE2 . PHE   A 1  106 ? 24.613  -22.927 38.229  1.00 67.99 106 A 1 
ATOM   840   C CZ  . PHE   A 1  106 ? 24.728  -21.756 38.991  1.00 71.48 106 A 1 
ATOM   841   N N   . GLN   A 1  107 ? 29.021  -20.626 34.812  1.00 87.39 107 A 1 
ATOM   842   C CA  . GLN   A 1  107 ? 29.031  -19.180 34.568  1.00 86.55 107 A 1 
ATOM   843   C C   . GLN   A 1  107 ? 28.398  -18.842 33.219  1.00 87.16 107 A 1 
ATOM   844   O O   . GLN   A 1  107 ? 27.550  -17.955 33.151  1.00 83.12 107 A 1 
ATOM   845   C CB  . GLN   A 1  107 ? 30.452  -18.606 34.643  1.00 84.15 107 A 1 
ATOM   846   C CG  . GLN   A 1  107 ? 30.920  -18.412 36.091  1.00 74.19 107 A 1 
ATOM   847   C CD  . GLN   A 1  107 ? 32.160  -17.515 36.189  1.00 65.53 107 A 1 
ATOM   848   O OE1 . GLN   A 1  107 ? 32.821  -17.191 35.218  1.00 57.59 107 A 1 
ATOM   849   N NE2 . GLN   A 1  107 ? 32.511  -17.071 37.376  1.00 55.05 107 A 1 
ATOM   850   N N   . ARG   A 1  108 ? 28.743  -19.573 32.182  1.00 85.25 108 A 1 
ATOM   851   C CA  . ARG   A 1  108 ? 28.165  -19.414 30.845  1.00 85.16 108 A 1 
ATOM   852   C C   . ARG   A 1  108 ? 26.654  -19.692 30.852  1.00 86.07 108 A 1 
ATOM   853   O O   . ARG   A 1  108 ? 25.885  -18.948 30.246  1.00 81.54 108 A 1 
ATOM   854   C CB  . ARG   A 1  108 ? 28.938  -20.340 29.885  1.00 81.10 108 A 1 
ATOM   855   C CG  . ARG   A 1  108 ? 28.588  -20.102 28.411  1.00 74.99 108 A 1 
ATOM   856   C CD  . ARG   A 1  108 ? 29.475  -20.951 27.479  1.00 73.00 108 A 1 
ATOM   857   N NE  . ARG   A 1  108 ? 29.196  -22.389 27.620  1.00 69.61 108 A 1 
ATOM   858   C CZ  . ARG   A 1  108 ? 29.927  -23.382 27.119  1.00 66.95 108 A 1 
ATOM   859   N NH1 . ARG   A 1  108 ? 30.999  -23.183 26.404  1.00 63.69 108 A 1 
ATOM   860   N NH2 . ARG   A 1  108 ? 29.590  -24.617 27.326  1.00 61.22 108 A 1 
ATOM   861   N N   . ALA   A 1  109 ? 26.221  -20.705 31.599  1.00 87.12 109 A 1 
ATOM   862   C CA  . ALA   A 1  109 ? 24.816  -21.090 31.715  1.00 87.30 109 A 1 
ATOM   863   C C   . ALA   A 1  109 ? 24.006  -20.264 32.736  1.00 88.16 109 A 1 
ATOM   864   O O   . ALA   A 1  109 ? 22.796  -20.456 32.856  1.00 84.70 109 A 1 
ATOM   865   C CB  . ALA   A 1  109 ? 24.756  -22.584 32.028  1.00 83.81 109 A 1 
ATOM   866   N N   . LEU   A 1  110 ? 24.635  -19.345 33.477  1.00 89.77 110 A 1 
ATOM   867   C CA  . LEU   A 1  110 ? 23.991  -18.592 34.559  1.00 89.51 110 A 1 
ATOM   868   C C   . LEU   A 1  110 ? 22.742  -17.838 34.088  1.00 89.89 110 A 1 
ATOM   869   O O   . LEU   A 1  110 ? 21.708  -17.890 34.754  1.00 87.74 110 A 1 
ATOM   870   C CB  . LEU   A 1  110 ? 25.021  -17.634 35.185  1.00 87.59 110 A 1 
ATOM   871   C CG  . LEU   A 1  110 ? 24.504  -16.887 36.431  1.00 82.69 110 A 1 
ATOM   872   C CD1 . LEU   A 1  110 ? 24.281  -17.833 37.610  1.00 74.02 110 A 1 
ATOM   873   C CD2 . LEU   A 1  110 ? 25.504  -15.817 36.856  1.00 75.33 110 A 1 
ATOM   874   N N   . ALA   A 1  111 ? 22.812  -17.187 32.935  1.00 88.97 111 A 1 
ATOM   875   C CA  . ALA   A 1  111 ? 21.670  -16.473 32.370  1.00 89.09 111 A 1 
ATOM   876   C C   . ALA   A 1  111 ? 20.487  -17.419 32.097  1.00 90.52 111 A 1 
ATOM   877   O O   . ALA   A 1  111 ? 19.353  -17.128 32.478  1.00 88.07 111 A 1 
ATOM   878   C CB  . ALA   A 1  111 ? 22.126  -15.751 31.097  1.00 86.28 111 A 1 
ATOM   879   N N   . LEU   A 1  112 ? 20.757  -18.587 31.515  1.00 91.51 112 A 1 
ATOM   880   C CA  . LEU   A 1  112 ? 19.746  -19.608 31.238  1.00 91.73 112 A 1 
ATOM   881   C C   . LEU   A 1  112 ? 19.148  -20.176 32.535  1.00 92.27 112 A 1 
ATOM   882   O O   . LEU   A 1  112 ? 17.937  -20.367 32.635  1.00 91.17 112 A 1 
ATOM   883   C CB  . LEU   A 1  112 ? 20.394  -20.715 30.387  1.00 90.88 112 A 1 
ATOM   884   C CG  . LEU   A 1  112 ? 19.367  -21.677 29.765  1.00 88.02 112 A 1 
ATOM   885   C CD1 . LEU   A 1  112 ? 18.656  -21.027 28.579  1.00 81.83 112 A 1 
ATOM   886   C CD2 . LEU   A 1  112 ? 20.060  -22.941 29.271  1.00 82.63 112 A 1 
ATOM   887   N N   . PHE   A 1  113 ? 19.995  -20.401 33.549  1.00 92.57 113 A 1 
ATOM   888   C CA  . PHE   A 1  113 ? 19.572  -20.865 34.867  1.00 92.42 113 A 1 
ATOM   889   C C   . PHE   A 1  113 ? 18.656  -19.849 35.554  1.00 92.96 113 A 1 
ATOM   890   O O   . PHE   A 1  113 ? 17.571  -20.209 36.009  1.00 92.01 113 A 1 
ATOM   891   C CB  . PHE   A 1  113 ? 20.814  -21.163 35.713  1.00 91.59 113 A 1 
ATOM   892   C CG  . PHE   A 1  113 ? 20.474  -21.711 37.082  1.00 91.64 113 A 1 
ATOM   893   C CD1 . PHE   A 1  113 ? 20.467  -20.870 38.211  1.00 86.29 113 A 1 
ATOM   894   C CD2 . PHE   A 1  113 ? 20.137  -23.070 37.230  1.00 87.31 113 A 1 
ATOM   895   C CE1 . PHE   A 1  113 ? 20.134  -21.387 39.472  1.00 86.24 113 A 1 
ATOM   896   C CE2 . PHE   A 1  113 ? 19.804  -23.589 38.489  1.00 86.13 113 A 1 
ATOM   897   C CZ  . PHE   A 1  113 ? 19.802  -22.747 39.610  1.00 87.80 113 A 1 
ATOM   898   N N   . VAL   A 1  114 ? 19.041  -18.585 35.580  1.00 92.23 114 A 1 
ATOM   899   C CA  . VAL   A 1  114 ? 18.225  -17.503 36.154  1.00 91.97 114 A 1 
ATOM   900   C C   . VAL   A 1  114 ? 16.889  -17.384 35.428  1.00 92.36 114 A 1 
ATOM   901   O O   . VAL   A 1  114 ? 15.847  -17.329 36.080  1.00 91.72 114 A 1 
ATOM   902   C CB  . VAL   A 1  114 ? 18.991  -16.166 36.144  1.00 90.66 114 A 1 
ATOM   903   C CG1 . VAL   A 1  114 ? 18.108  -14.985 36.561  1.00 84.42 114 A 1 
ATOM   904   C CG2 . VAL   A 1  114 ? 20.169  -16.213 37.129  1.00 84.91 114 A 1 
ATOM   905   N N   . LEU   A 1  115 ? 16.893  -17.409 34.100  1.00 91.78 115 A 1 
ATOM   906   C CA  . LEU   A 1  115 ? 15.670  -17.348 33.291  1.00 91.61 115 A 1 
ATOM   907   C C   . LEU   A 1  115 ? 14.732  -18.520 33.603  1.00 92.32 115 A 1 
ATOM   908   O O   . LEU   A 1  115 ? 13.536  -18.328 33.812  1.00 91.78 115 A 1 
ATOM   909   C CB  . LEU   A 1  115 ? 16.055  -17.300 31.801  1.00 90.66 115 A 1 
ATOM   910   C CG  . LEU   A 1  115 ? 15.344  -16.169 31.027  1.00 82.78 115 A 1 
ATOM   911   C CD1 . LEU   A 1  115 ? 16.352  -15.374 30.202  1.00 75.57 115 A 1 
ATOM   912   C CD2 . LEU   A 1  115 ? 14.280  -16.721 30.085  1.00 76.45 115 A 1 
ATOM   913   N N   . THR   A 1  116 ? 15.284  -19.724 33.724  1.00 92.81 116 A 1 
ATOM   914   C CA  . THR   A 1  116 ? 14.520  -20.922 34.099  1.00 92.73 116 A 1 
ATOM   915   C C   . THR   A 1  116 ? 13.961  -20.812 35.515  1.00 93.02 116 A 1 
ATOM   916   O O   . THR   A 1  116 ? 12.789  -21.117 35.739  1.00 92.09 116 A 1 
ATOM   917   C CB  . THR   A 1  116 ? 15.373  -22.193 33.969  1.00 92.03 116 A 1 
ATOM   918   O OG1 . THR   A 1  116 ? 15.952  -22.269 32.692  1.00 82.14 116 A 1 
ATOM   919   C CG2 . THR   A 1  116 ? 14.525  -23.455 34.147  1.00 80.97 116 A 1 
ATOM   920   N N   . CYS   A 1  117 ? 14.752  -20.326 36.480  1.00 93.80 117 A 1 
ATOM   921   C CA  . CYS   A 1  117 ? 14.297  -20.079 37.846  1.00 93.43 117 A 1 
ATOM   922   C C   . CYS   A 1  117 ? 13.154  -19.062 37.896  1.00 93.76 117 A 1 
ATOM   923   O O   . CYS   A 1  117 ? 12.177  -19.279 38.609  1.00 92.58 117 A 1 
ATOM   924   C CB  . CYS   A 1  117 ? 15.478  -19.611 38.704  1.00 92.56 117 A 1 
ATOM   925   S SG  . CYS   A 1  117 ? 16.563  -21.023 39.082  1.00 84.56 117 A 1 
ATOM   926   N N   . VAL   A 1  118 ? 13.237  -17.985 37.132  1.00 93.53 118 A 1 
ATOM   927   C CA  . VAL   A 1  118 ? 12.163  -16.983 37.035  1.00 93.07 118 A 1 
ATOM   928   C C   . VAL   A 1  118 ? 10.884  -17.614 36.489  1.00 93.41 118 A 1 
ATOM   929   O O   . VAL   A 1  118 ? 9.820   -17.461 37.093  1.00 92.48 118 A 1 
ATOM   930   C CB  . VAL   A 1  118 ? 12.605  -15.771 36.192  1.00 92.04 118 A 1 
ATOM   931   C CG1 . VAL   A 1  118 ? 11.445  -14.807 35.909  1.00 85.48 118 A 1 
ATOM   932   C CG2 . VAL   A 1  118 ? 13.683  -14.962 36.929  1.00 85.66 118 A 1 
ATOM   933   N N   . VAL   A 1  119 ? 10.969  -18.381 35.404  1.00 93.19 119 A 1 
ATOM   934   C CA  . VAL   A 1  119 ? 9.811   -19.079 34.818  1.00 92.88 119 A 1 
ATOM   935   C C   . VAL   A 1  119 ? 9.207   -20.083 35.805  1.00 93.01 119 A 1 
ATOM   936   O O   . VAL   A 1  119 ? 7.991   -20.099 36.001  1.00 92.15 119 A 1 
ATOM   937   C CB  . VAL   A 1  119 ? 10.188  -19.762 33.486  1.00 92.11 119 A 1 
ATOM   938   C CG1 . VAL   A 1  119 ? 9.055   -20.640 32.941  1.00 86.13 119 A 1 
ATOM   939   C CG2 . VAL   A 1  119 ? 10.500  -18.711 32.412  1.00 86.60 119 A 1 
ATOM   940   N N   . LEU   A 1  120 ? 10.037  -20.882 36.477  1.00 93.45 120 A 1 
ATOM   941   C CA  . LEU   A 1  120 ? 9.582   -21.850 37.478  1.00 93.35 120 A 1 
ATOM   942   C C   . LEU   A 1  120 ? 8.925   -21.167 38.678  1.00 93.38 120 A 1 
ATOM   943   O O   . LEU   A 1  120 ? 7.869   -21.605 39.129  1.00 91.97 120 A 1 
ATOM   944   C CB  . LEU   A 1  120 ? 10.765  -22.718 37.937  1.00 92.62 120 A 1 
ATOM   945   C CG  . LEU   A 1  120 ? 11.207  -23.785 36.914  1.00 88.62 120 A 1 
ATOM   946   C CD1 . LEU   A 1  120 ? 12.490  -24.448 37.414  1.00 81.33 120 A 1 
ATOM   947   C CD2 . LEU   A 1  120 ? 10.150  -24.872 36.725  1.00 82.55 120 A 1 
ATOM   948   N N   . THR   A 1  121 ? 9.507   -20.081 39.175  1.00 93.38 121 A 1 
ATOM   949   C CA  . THR   A 1  121 ? 8.936   -19.300 40.284  1.00 92.79 121 A 1 
ATOM   950   C C   . THR   A 1  121 ? 7.582   -18.720 39.891  1.00 92.51 121 A 1 
ATOM   951   O O   . THR   A 1  121 ? 6.630   -18.762 40.668  1.00 90.92 121 A 1 
ATOM   952   C CB  . THR   A 1  121 ? 9.880   -18.164 40.713  1.00 91.55 121 A 1 
ATOM   953   O OG1 . THR   A 1  121 ? 11.180  -18.646 40.931  1.00 80.10 121 A 1 
ATOM   954   C CG2 . THR   A 1  121 ? 9.434   -17.524 42.028  1.00 77.04 121 A 1 
ATOM   955   N N   . PHE   A 1  122 ? 7.476   -18.246 38.657  1.00 92.75 122 A 1 
ATOM   956   C CA  . PHE   A 1  122 ? 6.228   -17.707 38.134  1.00 91.24 122 A 1 
ATOM   957   C C   . PHE   A 1  122 ? 5.138   -18.779 37.982  1.00 91.22 122 A 1 
ATOM   958   O O   . PHE   A 1  122 ? 3.992   -18.576 38.393  1.00 89.71 122 A 1 
ATOM   959   C CB  . PHE   A 1  122 ? 6.512   -16.996 36.808  1.00 89.71 122 A 1 
ATOM   960   C CG  . PHE   A 1  122 ? 5.458   -15.961 36.530  1.00 81.91 122 A 1 
ATOM   961   C CD1 . PHE   A 1  122 ? 4.272   -16.316 35.873  1.00 74.24 122 A 1 
ATOM   962   C CD2 . PHE   A 1  122 ? 5.626   -14.663 37.050  1.00 73.49 122 A 1 
ATOM   963   C CE1 . PHE   A 1  122 ? 3.233   -15.378 35.771  1.00 67.62 122 A 1 
ATOM   964   C CE2 . PHE   A 1  122 ? 4.587   -13.727 36.946  1.00 66.26 122 A 1 
ATOM   965   C CZ  . PHE   A 1  122 ? 3.386   -14.095 36.322  1.00 67.66 122 A 1 
ATOM   966   N N   . LEU   A 1  123 ? 5.496   -19.944 37.448  1.00 91.86 123 A 1 
ATOM   967   C CA  . LEU   A 1  123 ? 4.602   -21.100 37.359  1.00 91.78 123 A 1 
ATOM   968   C C   . LEU   A 1  123 ? 4.191   -21.595 38.751  1.00 92.09 123 A 1 
ATOM   969   O O   . LEU   A 1  123 ? 3.003   -21.816 38.998  1.00 90.34 123 A 1 
ATOM   970   C CB  . LEU   A 1  123 ? 5.286   -22.220 36.554  1.00 91.09 123 A 1 
ATOM   971   C CG  . LEU   A 1  123 ? 5.371   -21.955 35.037  1.00 86.54 123 A 1 
ATOM   972   C CD1 . LEU   A 1  123 ? 6.246   -23.020 34.382  1.00 79.34 123 A 1 
ATOM   973   C CD2 . LEU   A 1  123 ? 3.989   -21.995 34.375  1.00 80.35 123 A 1 
ATOM   974   N N   . GLY   A 1  124 ? 5.145   -21.694 39.674  1.00 91.04 124 A 1 
ATOM   975   C CA  . GLY   A 1  124 ? 4.904   -22.048 41.073  1.00 90.77 124 A 1 
ATOM   976   C C   . GLY   A 1  124 ? 3.951   -21.073 41.757  1.00 90.80 124 A 1 
ATOM   977   O O   . GLY   A 1  124 ? 2.963   -21.489 42.367  1.00 88.19 124 A 1 
ATOM   978   N N   . HIS   A 1  125 ? 4.175   -19.784 41.584  1.00 92.72 125 A 1 
ATOM   979   C CA  . HIS   A 1  125 ? 3.285   -18.753 42.116  1.00 91.07 125 A 1 
ATOM   980   C C   . HIS   A 1  125 ? 1.877   -18.848 41.525  1.00 90.65 125 A 1 
ATOM   981   O O   . HIS   A 1  125 ? 0.883   -18.715 42.248  1.00 87.95 125 A 1 
ATOM   982   C CB  . HIS   A 1  125 ? 3.889   -17.369 41.863  1.00 88.85 125 A 1 
ATOM   983   C CG  . HIS   A 1  125 ? 3.090   -16.287 42.539  1.00 81.93 125 A 1 
ATOM   984   N ND1 . HIS   A 1  125 ? 3.020   -16.058 43.897  1.00 66.91 125 A 1 
ATOM   985   C CD2 . HIS   A 1  125 ? 2.241   -15.378 41.950  1.00 68.36 125 A 1 
ATOM   986   C CE1 . HIS   A 1  125 ? 2.173   -15.040 44.109  1.00 64.71 125 A 1 
ATOM   987   N NE2 . HIS   A 1  125 ? 1.677   -14.603 42.949  1.00 65.12 125 A 1 
ATOM   988   N N   . ARG   A 1  126 ? 1.759   -19.120 40.227  1.00 90.58 126 A 1 
ATOM   989   C CA  . ARG   A 1  126 ? 0.458   -19.294 39.565  1.00 90.03 126 A 1 
ATOM   990   C C   . ARG   A 1  126 ? -0.279  -20.530 40.087  1.00 89.71 126 A 1 
ATOM   991   O O   . ARG   A 1  126 ? -1.486  -20.468 40.299  1.00 85.70 126 A 1 
ATOM   992   C CB  . ARG   A 1  126 ? 0.668   -19.346 38.044  1.00 87.73 126 A 1 
ATOM   993   C CG  . ARG   A 1  126 ? -0.590  -18.915 37.277  1.00 77.16 126 A 1 
ATOM   994   C CD  . ARG   A 1  126 ? -0.340  -18.993 35.770  1.00 72.98 126 A 1 
ATOM   995   N NE  . ARG   A 1  126 ? -1.463  -18.434 34.985  1.00 65.12 126 A 1 
ATOM   996   C CZ  . ARG   A 1  126 ? -1.567  -18.441 33.661  1.00 58.22 126 A 1 
ATOM   997   N NH1 . ARG   A 1  126 ? -0.675  -19.003 32.891  1.00 54.07 126 A 1 
ATOM   998   N NH2 . ARG   A 1  126 ? -2.579  -17.868 33.072  1.00 51.24 126 A 1 
ATOM   999   N N   . LEU   A 1  127 ? 0.456   -21.613 40.328  1.00 90.40 127 A 1 
ATOM   1000  C CA  . LEU   A 1  127 ? -0.072  -22.844 40.915  1.00 89.54 127 A 1 
ATOM   1001  C C   . LEU   A 1  127 ? -0.524  -22.613 42.364  1.00 89.23 127 A 1 
ATOM   1002  O O   . LEU   A 1  127 ? -1.662  -22.923 42.719  1.00 85.97 127 A 1 
ATOM   1003  C CB  . LEU   A 1  127 ? 1.004   -23.945 40.824  1.00 87.50 127 A 1 
ATOM   1004  C CG  . LEU   A 1  127 ? 0.390   -25.356 40.805  1.00 77.83 127 A 1 
ATOM   1005  C CD1 . LEU   A 1  127 ? 0.056   -25.779 39.375  1.00 70.57 127 A 1 
ATOM   1006  C CD2 . LEU   A 1  127 ? 1.347   -26.375 41.404  1.00 71.94 127 A 1 
ATOM   1007  N N   . LEU   A 1  128 ? 0.327   -21.990 43.179  1.00 89.88 128 A 1 
ATOM   1008  C CA  . LEU   A 1  128 ? 0.020   -21.594 44.557  1.00 88.36 128 A 1 
ATOM   1009  C C   . LEU   A 1  128 ? -1.216  -20.699 44.633  1.00 87.27 128 A 1 
ATOM   1010  O O   . LEU   A 1  128 ? -2.111  -20.938 45.441  1.00 83.89 128 A 1 
ATOM   1011  C CB  . LEU   A 1  128 ? 1.250   -20.884 45.159  1.00 85.94 128 A 1 
ATOM   1012  C CG  . LEU   A 1  128 ? 2.112   -21.826 46.019  1.00 76.66 128 A 1 
ATOM   1013  C CD1 . LEU   A 1  128 ? 3.583   -21.451 45.952  1.00 69.27 128 A 1 
ATOM   1014  C CD2 . LEU   A 1  128 ? 1.659   -21.758 47.475  1.00 70.38 128 A 1 
ATOM   1015  N N   . LYS   A 1  129 ? -1.311  -19.710 43.766  1.00 88.19 129 A 1 
ATOM   1016  C CA  . LYS   A 1  129 ? -2.470  -18.812 43.719  1.00 87.06 129 A 1 
ATOM   1017  C C   . LYS   A 1  129 ? -3.757  -19.544 43.325  1.00 86.09 129 A 1 
ATOM   1018  O O   . LYS   A 1  129 ? -4.829  -19.192 43.808  1.00 81.64 129 A 1 
ATOM   1019  C CB  . LYS   A 1  129 ? -2.164  -17.631 42.786  1.00 83.83 129 A 1 
ATOM   1020  C CG  . LYS   A 1  129 ? -3.173  -16.479 42.957  1.00 74.45 129 A 1 
ATOM   1021  C CD  . LYS   A 1  129 ? -2.769  -15.266 42.110  1.00 70.35 129 A 1 
ATOM   1022  C CE  . LYS   A 1  129 ? -3.732  -14.095 42.372  1.00 60.58 129 A 1 
ATOM   1023  N NZ  . LYS   A 1  129 ? -3.344  -12.861 41.636  1.00 54.88 129 A 1 
ATOM   1024  N N   . ARG   A 1  130 ? -3.662  -20.568 42.483  1.00 88.67 130 A 1 
ATOM   1025  C CA  . ARG   A 1  130 ? -4.817  -21.396 42.104  1.00 87.78 130 A 1 
ATOM   1026  C C   . ARG   A 1  130 ? -5.262  -22.312 43.248  1.00 87.04 130 A 1 
ATOM   1027  O O   . ARG   A 1  130 ? -6.460  -22.470 43.455  1.00 81.67 130 A 1 
ATOM   1028  C CB  . ARG   A 1  130 ? -4.480  -22.186 40.826  1.00 85.06 130 A 1 
ATOM   1029  C CG  . ARG   A 1  130 ? -5.734  -22.797 40.177  1.00 74.25 130 A 1 
ATOM   1030  C CD  . ARG   A 1  130 ? -5.359  -23.535 38.888  1.00 70.95 130 A 1 
ATOM   1031  N NE  . ARG   A 1  130 ? -6.552  -24.085 38.209  1.00 62.57 130 A 1 
ATOM   1032  C CZ  . ARG   A 1  130 ? -6.557  -24.801 37.089  1.00 56.76 130 A 1 
ATOM   1033  N NH1 . ARG   A 1  130 ? -5.457  -25.108 36.458  1.00 53.53 130 A 1 
ATOM   1034  N NH2 . ARG   A 1  130 ? -7.682  -25.226 36.579  1.00 50.11 130 A 1 
ATOM   1035  N N   . LEU   A 1  131 ? -4.317  -22.866 43.996  1.00 86.91 131 A 1 
ATOM   1036  C CA  . LEU   A 1  131 ? -4.589  -23.766 45.123  1.00 84.85 131 A 1 
ATOM   1037  C C   . LEU   A 1  131 ? -5.012  -23.014 46.398  1.00 84.15 131 A 1 
ATOM   1038  O O   . LEU   A 1  131 ? -6.009  -23.363 47.031  1.00 77.60 131 A 1 
ATOM   1039  C CB  . LEU   A 1  131 ? -3.336  -24.627 45.380  1.00 81.66 131 A 1 
ATOM   1040  C CG  . LEU   A 1  131 ? -3.092  -25.723 44.320  1.00 74.89 131 A 1 
ATOM   1041  C CD1 . LEU   A 1  131 ? -1.676  -26.260 44.443  1.00 68.07 131 A 1 
ATOM   1042  C CD2 . LEU   A 1  131 ? -4.075  -26.886 44.487  1.00 69.14 131 A 1 
ATOM   1043  N N   . LEU   A 1  132 ? -4.263  -21.977 46.769  1.00 83.11 132 A 1 
ATOM   1044  C CA  . LEU   A 1  132 ? -4.480  -21.211 48.007  1.00 81.47 132 A 1 
ATOM   1045  C C   . LEU   A 1  132 ? -5.363  -19.971 47.821  1.00 81.40 132 A 1 
ATOM   1046  O O   . LEU   A 1  132 ? -5.900  -19.443 48.797  1.00 73.43 132 A 1 
ATOM   1047  C CB  . LEU   A 1  132 ? -3.115  -20.822 48.599  1.00 76.32 132 A 1 
ATOM   1048  C CG  . LEU   A 1  132 ? -2.307  -22.009 49.164  1.00 69.59 132 A 1 
ATOM   1049  C CD1 . LEU   A 1  132 ? -0.872  -21.591 49.412  1.00 63.87 132 A 1 
ATOM   1050  C CD2 . LEU   A 1  132 ? -2.902  -22.497 50.492  1.00 64.18 132 A 1 
ATOM   1051  N N   . GLY   A 1  133 ? -5.540  -19.521 46.599  1.00 77.72 133 A 1 
ATOM   1052  C CA  . GLY   A 1  133 ? -6.277  -18.298 46.278  1.00 76.42 133 A 1 
ATOM   1053  C C   . GLY   A 1  133 ? -7.682  -18.224 46.884  1.00 78.23 133 A 1 
ATOM   1054  O O   . GLY   A 1  133 ? -8.020  -17.195 47.474  1.00 72.63 133 A 1 
ATOM   1055  N N   . PRO   A 1  134 ? -8.498  -19.285 46.821  1.00 78.27 134 A 1 
ATOM   1056  C CA  . PRO   A 1  134 ? -9.828  -19.272 47.438  1.00 77.43 134 A 1 
ATOM   1057  C C   . PRO   A 1  134 ? -9.778  -19.098 48.964  1.00 78.29 134 A 1 
ATOM   1058  O O   . PRO   A 1  134 ? -10.585 -18.360 49.533  1.00 73.30 134 A 1 
ATOM   1059  C CB  . PRO   A 1  134 ? -10.477 -20.607 47.056  1.00 73.67 134 A 1 
ATOM   1060  C CG  . PRO   A 1  134 ? -9.679  -21.093 45.848  1.00 71.69 134 A 1 
ATOM   1061  C CD  . PRO   A 1  134 ? -8.288  -20.514 46.078  1.00 72.68 134 A 1 
ATOM   1062  N N   . LYS   A 1  135 ? -8.822  -19.765 49.634  1.00 78.80 135 A 1 
ATOM   1063  C CA  . LYS   A 1  135 ? -8.648  -19.671 51.093  1.00 78.02 135 A 1 
ATOM   1064  C C   . LYS   A 1  135 ? -8.118  -18.299 51.508  1.00 78.24 135 A 1 
ATOM   1065  O O   . LYS   A 1  135 ? -8.687  -17.677 52.403  1.00 73.72 135 A 1 
ATOM   1066  C CB  . LYS   A 1  135 ? -7.731  -20.795 51.610  1.00 73.22 135 A 1 
ATOM   1067  C CG  . LYS   A 1  135 ? -8.420  -22.174 51.642  1.00 64.63 135 A 1 
ATOM   1068  C CD  . LYS   A 1  135 ? -7.496  -23.220 52.278  1.00 59.57 135 A 1 
ATOM   1069  C CE  . LYS   A 1  135 ? -8.194  -24.587 52.409  1.00 52.17 135 A 1 
ATOM   1070  N NZ  . LYS   A 1  135 ? -7.293  -25.624 52.978  1.00 46.22 135 A 1 
ATOM   1071  N N   . LEU   A 1  136 ? -7.103  -17.806 50.839  1.00 74.73 136 A 1 
ATOM   1072  C CA  . LEU   A 1  136 ? -6.516  -16.490 51.118  1.00 72.61 136 A 1 
ATOM   1073  C C   . LEU   A 1  136 ? -7.506  -15.342 50.889  1.00 73.18 136 A 1 
ATOM   1074  O O   . LEU   A 1  136 ? -7.568  -14.424 51.701  1.00 68.99 136 A 1 
ATOM   1075  C CB  . LEU   A 1  136 ? -5.245  -16.312 50.272  1.00 67.95 136 A 1 
ATOM   1076  C CG  . LEU   A 1  136 ? -3.979  -16.806 50.998  1.00 61.01 136 A 1 
ATOM   1077  C CD1 . LEU   A 1  136 ? -2.906  -17.208 50.000  1.00 56.29 136 A 1 
ATOM   1078  C CD2 . LEU   A 1  136 ? -3.421  -15.708 51.906  1.00 57.20 136 A 1 
ATOM   1079  N N   . ARG   A 1  137 ? -8.343  -15.410 49.853  1.00 75.58 137 A 1 
ATOM   1080  C CA  . ARG   A 1  137 ? -9.395  -14.398 49.646  1.00 74.41 137 A 1 
ATOM   1081  C C   . ARG   A 1  137 ? -10.431 -14.381 50.774  1.00 74.46 137 A 1 
ATOM   1082  O O   . ARG   A 1  137 ? -10.979 -13.322 51.050  1.00 69.27 137 A 1 
ATOM   1083  C CB  . ARG   A 1  137 ? -10.105 -14.587 48.296  1.00 70.04 137 A 1 
ATOM   1084  C CG  . ARG   A 1  137 ? -9.417  -13.827 47.151  1.00 62.90 137 A 1 
ATOM   1085  C CD  . ARG   A 1  137 ? -10.287 -13.895 45.885  1.00 58.93 137 A 1 
ATOM   1086  N NE  . ARG   A 1  137 ? -9.732  -13.079 44.778  1.00 52.16 137 A 1 
ATOM   1087  C CZ  . ARG   A 1  137 ? -10.311 -12.863 43.593  1.00 46.18 137 A 1 
ATOM   1088  N NH1 . ARG   A 1  137 ? -11.465 -13.387 43.274  1.00 44.93 137 A 1 
ATOM   1089  N NH2 . ARG   A 1  137 ? -9.733  -12.105 42.702  1.00 42.68 137 A 1 
ATOM   1090  N N   . ARG   A 1  138 ? -10.703 -15.518 51.413  1.00 75.78 138 A 1 
ATOM   1091  C CA  . ARG   A 1  138 ? -11.577 -15.562 52.598  1.00 74.90 138 A 1 
ATOM   1092  C C   . ARG   A 1  138 ? -10.905 -14.942 53.819  1.00 74.77 138 A 1 
ATOM   1093  O O   . ARG   A 1  138 ? -11.565 -14.221 54.547  1.00 70.38 138 A 1 
ATOM   1094  C CB  . ARG   A 1  138 ? -12.023 -17.000 52.913  1.00 70.75 138 A 1 
ATOM   1095  C CG  . ARG   A 1  138 ? -13.341 -17.364 52.215  1.00 63.51 138 A 1 
ATOM   1096  C CD  . ARG   A 1  138 ? -13.802 -18.748 52.675  1.00 59.34 138 A 1 
ATOM   1097  N NE  . ARG   A 1  138 ? -15.152 -19.077 52.170  1.00 51.96 138 A 1 
ATOM   1098  C CZ  . ARG   A 1  138 ? -15.791 -20.227 52.347  1.00 46.69 138 A 1 
ATOM   1099  N NH1 . ARG   A 1  138 ? -15.252 -21.220 52.999  1.00 45.17 138 A 1 
ATOM   1100  N NH2 . ARG   A 1  138 ? -16.994 -20.400 51.867  1.00 42.91 138 A 1 
ATOM   1101  N N   . PHE   A 1  139 ? -9.631  -15.223 54.032  1.00 75.79 139 A 1 
ATOM   1102  C CA  . PHE   A 1  139 ? -8.890  -14.741 55.201  1.00 73.49 139 A 1 
ATOM   1103  C C   . PHE   A 1  139 ? -8.542  -13.250 55.117  1.00 74.21 139 A 1 
ATOM   1104  O O   . PHE   A 1  139 ? -8.609  -12.536 56.112  1.00 68.91 139 A 1 
ATOM   1105  C CB  . PHE   A 1  139 ? -7.635  -15.603 55.396  1.00 68.51 139 A 1 
ATOM   1106  C CG  . PHE   A 1  139 ? -7.551  -16.179 56.794  1.00 63.19 139 A 1 
ATOM   1107  C CD1 . PHE   A 1  139 ? -7.004  -15.429 57.848  1.00 57.40 139 A 1 
ATOM   1108  C CD2 . PHE   A 1  139 ? -8.052  -17.471 57.052  1.00 54.94 139 A 1 
ATOM   1109  C CE1 . PHE   A 1  139 ? -6.954  -15.965 59.145  1.00 47.91 139 A 1 
ATOM   1110  C CE2 . PHE   A 1  139 ? -8.001  -18.010 58.350  1.00 49.30 139 A 1 
ATOM   1111  C CZ  . PHE   A 1  139 ? -7.449  -17.260 59.396  1.00 47.17 139 A 1 
ATOM   1112  N N   . LEU   A 1  140 ? -8.222  -12.774 53.927  1.00 69.00 140 A 1 
ATOM   1113  C CA  . LEU   A 1  140 ? -7.885  -11.367 53.668  1.00 66.87 140 A 1 
ATOM   1114  C C   . LEU   A 1  140 ? -9.111  -10.461 53.471  1.00 67.21 140 A 1 
ATOM   1115  O O   . LEU   A 1  140 ? -8.956  -9.326  53.009  1.00 61.99 140 A 1 
ATOM   1116  C CB  . LEU   A 1  140 ? -6.906  -11.264 52.485  1.00 62.35 140 A 1 
ATOM   1117  C CG  . LEU   A 1  140 ? -5.456  -11.656 52.828  1.00 57.66 140 A 1 
ATOM   1118  C CD1 . LEU   A 1  140 ? -4.671  -11.860 51.538  1.00 53.75 140 A 1 
ATOM   1119  C CD2 . LEU   A 1  140 ? -4.758  -10.559 53.642  1.00 54.20 140 A 1 
ATOM   1120  N N   . LYS   A 1  141 ? -10.321 -10.910 53.798  1.00 67.54 141 A 1 
ATOM   1121  C CA  . LYS   A 1  141 ? -11.399 -9.952  54.039  1.00 66.88 141 A 1 
ATOM   1122  C C   . LYS   A 1  141 ? -11.004 -9.171  55.290  1.00 67.65 141 A 1 
ATOM   1123  O O   . LYS   A 1  141 ? -11.006 -9.762  56.370  1.00 62.54 141 A 1 
ATOM   1124  C CB  . LYS   A 1  141 ? -12.769 -10.634 54.217  1.00 61.05 141 A 1 
ATOM   1125  C CG  . LYS   A 1  141 ? -13.533 -10.707 52.890  1.00 54.28 141 A 1 
ATOM   1126  C CD  . LYS   A 1  141 ? -14.961 -11.225 53.116  1.00 50.14 141 A 1 
ATOM   1127  C CE  . LYS   A 1  141 ? -15.766 -11.155 51.812  1.00 43.64 141 A 1 
ATOM   1128  N NZ  . LYS   A 1  141 ? -17.180 -11.561 52.006  1.00 38.94 141 A 1 
ATOM   1129  N N   . PRO   A 1  142 ? -10.640 -7.900  55.185  1.00 62.09 142 A 1 
ATOM   1130  C CA  . PRO   A 1  142 ? -10.264 -7.142  56.364  1.00 61.11 142 A 1 
ATOM   1131  C C   . PRO   A 1  142 ? -11.497 -7.040  57.269  1.00 61.85 142 A 1 
ATOM   1132  O O   . PRO   A 1  142 ? -12.485 -6.394  56.915  1.00 57.74 142 A 1 
ATOM   1133  C CB  . PRO   A 1  142 ? -9.758  -5.797  55.831  1.00 56.89 142 A 1 
ATOM   1134  C CG  . PRO   A 1  142 ? -10.461 -5.637  54.483  1.00 56.49 142 A 1 
ATOM   1135  C CD  . PRO   A 1  142 ? -10.619 -7.070  53.990  1.00 57.82 142 A 1 
ATOM   1136  N N   . GLN   A 1  143 ? -11.450 -7.694  58.420  1.00 63.75 143 A 1 
ATOM   1137  C CA  . GLN   A 1  143 ? -12.515 -7.629  59.432  1.00 63.29 143 A 1 
ATOM   1138  C C   . GLN   A 1  143 ? -12.549 -6.284  60.164  1.00 65.33 143 A 1 
ATOM   1139  O O   . GLN   A 1  143 ? -13.488 -6.011  60.905  1.00 58.37 143 A 1 
ATOM   1140  C CB  . GLN   A 1  143 ? -12.324 -8.759  60.453  1.00 56.22 143 A 1 
ATOM   1141  C CG  . GLN   A 1  143 ? -12.709 -10.144 59.923  1.00 50.74 143 A 1 
ATOM   1142  C CD  . GLN   A 1  143 ? -12.628 -11.223 61.014  1.00 46.26 143 A 1 
ATOM   1143  O OE1 . GLN   A 1  143 ? -12.058 -11.047 62.071  1.00 41.28 143 A 1 
ATOM   1144  N NE2 . GLN   A 1  143 ? -13.193 -12.388 60.783  1.00 39.47 143 A 1 
ATOM   1145  N N   . GLY   A 1  144 ? -11.508 -5.465  59.975  1.00 60.78 144 A 1 
ATOM   1146  C CA  . GLY   A 1  144 ? -11.396 -4.181  60.664  1.00 61.01 144 A 1 
ATOM   1147  C C   . GLY   A 1  144 ? -12.538 -3.234  60.299  1.00 63.18 144 A 1 
ATOM   1148  O O   . GLY   A 1  144 ? -12.994 -3.197  59.157  1.00 58.04 144 A 1 
ATOM   1149  N N   . HIS   A 1  145 ? -12.974 -2.438  61.286  1.00 67.70 145 A 1 
ATOM   1150  C CA  . HIS   A 1  145 ? -14.025 -1.449  61.083  1.00 68.47 145 A 1 
ATOM   1151  C C   . HIS   A 1  145 ? -13.708 -0.527  59.895  1.00 71.50 145 A 1 
ATOM   1152  O O   . HIS   A 1  145 ? -12.597 -0.005  59.788  1.00 65.55 145 A 1 
ATOM   1153  C CB  . HIS   A 1  145 ? -14.232 -0.621  62.358  1.00 61.17 145 A 1 
ATOM   1154  C CG  . HIS   A 1  145 ? -15.221 -1.232  63.320  1.00 56.94 145 A 1 
ATOM   1155  N ND1 . HIS   A 1  145 ? -16.473 -1.730  63.001  1.00 51.63 145 A 1 
ATOM   1156  C CD2 . HIS   A 1  145 ? -15.081 -1.351  64.675  1.00 48.72 145 A 1 
ATOM   1157  C CE1 . HIS   A 1  145 ? -17.062 -2.146  64.133  1.00 45.64 145 A 1 
ATOM   1158  N NE2 . HIS   A 1  145 ? -16.248 -1.921  65.174  1.00 47.82 145 A 1 
ATOM   1159  N N   . PRO   A 1  146 ? -14.681 -0.243  59.034  1.00 70.45 146 A 1 
ATOM   1160  C CA  . PRO   A 1  146 ? -14.472 0.543   57.813  1.00 71.90 146 A 1 
ATOM   1161  C C   . PRO   A 1  146 ? -13.924 1.945   58.100  1.00 74.37 146 A 1 
ATOM   1162  O O   . PRO   A 1  146 ? -13.116 2.464   57.329  1.00 69.05 146 A 1 
ATOM   1163  C CB  . PRO   A 1  146 ? -15.837 0.571   57.110  1.00 66.41 146 A 1 
ATOM   1164  C CG  . PRO   A 1  146 ? -16.847 0.244   58.213  1.00 62.75 146 A 1 
ATOM   1165  C CD  . PRO   A 1  146 ? -16.066 -0.688  59.131  1.00 63.34 146 A 1 
ATOM   1166  N N   . ARG   A 1  147 ? -14.283 2.541   59.247  1.00 76.56 147 A 1 
ATOM   1167  C CA  . ARG   A 1  147 ? -13.712 3.823   59.696  1.00 77.85 147 A 1 
ATOM   1168  C C   . ARG   A 1  147 ? -12.201 3.740   59.915  1.00 79.68 147 A 1 
ATOM   1169  O O   . ARG   A 1  147 ? -11.493 4.650   59.507  1.00 74.30 147 A 1 
ATOM   1170  C CB  . ARG   A 1  147 ? -14.401 4.315   60.982  1.00 71.75 147 A 1 
ATOM   1171  C CG  . ARG   A 1  147 ? -15.721 5.062   60.699  1.00 62.87 147 A 1 
ATOM   1172  C CD  . ARG   A 1  147 ? -16.286 5.668   61.993  1.00 57.91 147 A 1 
ATOM   1173  N NE  . ARG   A 1  147 ? -17.472 6.519   61.741  1.00 49.73 147 A 1 
ATOM   1174  C CZ  . ARG   A 1  147 ? -18.223 7.121   62.661  1.00 44.30 147 A 1 
ATOM   1175  N NH1 . ARG   A 1  147 ? -17.976 7.009   63.939  1.00 41.68 147 A 1 
ATOM   1176  N NH2 . ARG   A 1  147 ? -19.251 7.852   62.307  1.00 40.33 147 A 1 
ATOM   1177  N N   . LEU   A 1  148 ? -11.723 2.670   60.537  1.00 80.10 148 A 1 
ATOM   1178  C CA  . LEU   A 1  148 ? -10.294 2.469   60.796  1.00 80.77 148 A 1 
ATOM   1179  C C   . LEU   A 1  148 ? -9.504  2.320   59.493  1.00 82.39 148 A 1 
ATOM   1180  O O   . LEU   A 1  148 ? -8.465  2.950   59.327  1.00 78.47 148 A 1 
ATOM   1181  C CB  . LEU   A 1  148 ? -10.109 1.250   61.722  1.00 76.09 148 A 1 
ATOM   1182  C CG  . LEU   A 1  148 ? -9.743  1.651   63.168  1.00 66.94 148 A 1 
ATOM   1183  C CD1 . LEU   A 1  148 ? -10.312 0.657   64.167  1.00 59.98 148 A 1 
ATOM   1184  C CD2 . LEU   A 1  148 ? -8.225  1.718   63.334  1.00 61.10 148 A 1 
ATOM   1185  N N   . LEU   A 1  149 ? -10.036 1.570   58.552  1.00 79.89 149 A 1 
ATOM   1186  C CA  . LEU   A 1  149 ? -9.451  1.455   57.209  1.00 79.85 149 A 1 
ATOM   1187  C C   . LEU   A 1  149 ? -9.414  2.795   56.466  1.00 81.78 149 A 1 
ATOM   1188  O O   . LEU   A 1  149 ? -8.451  3.086   55.761  1.00 77.51 149 A 1 
ATOM   1189  C CB  . LEU   A 1  149 ? -10.246 0.413   56.407  1.00 74.46 149 A 1 
ATOM   1190  C CG  . LEU   A 1  149 ? -9.548  -0.964  56.394  1.00 66.03 149 A 1 
ATOM   1191  C CD1 . LEU   A 1  149 ? -10.587 -2.074  56.361  1.00 60.00 149 A 1 
ATOM   1192  C CD2 . LEU   A 1  149 ? -8.634  -1.094  55.177  1.00 60.77 149 A 1 
ATOM   1193  N N   . LEU   A 1  150 ? -10.443 3.616   56.647  1.00 81.47 150 A 1 
ATOM   1194  C CA  . LEU   A 1  150 ? -10.505 4.939   56.029  1.00 81.98 150 A 1 
ATOM   1195  C C   . LEU   A 1  150 ? -9.486  5.897   56.661  1.00 84.34 150 A 1 
ATOM   1196  O O   . LEU   A 1  150 ? -8.789  6.613   55.944  1.00 80.60 150 A 1 
ATOM   1197  C CB  . LEU   A 1  150 ? -11.935 5.492   56.131  1.00 77.48 150 A 1 
ATOM   1198  C CG  . LEU   A 1  150 ? -12.336 6.298   54.876  1.00 68.57 150 A 1 
ATOM   1199  C CD1 . LEU   A 1  150 ? -13.387 5.541   54.077  1.00 62.16 150 A 1 
ATOM   1200  C CD2 . LEU   A 1  150 ? -12.898 7.668   55.246  1.00 62.47 150 A 1 
ATOM   1201  N N   . TRP   A 1  151 ? -9.376  5.880   57.994  1.00 86.04 151 A 1 
ATOM   1202  C CA  . TRP   A 1  151 ? -8.362  6.645   58.723  1.00 86.62 151 A 1 
ATOM   1203  C C   . TRP   A 1  151 ? -6.945  6.164   58.417  1.00 87.17 151 A 1 
ATOM   1204  O O   . TRP   A 1  151 ? -6.068  6.988   58.177  1.00 83.33 151 A 1 
ATOM   1205  C CB  . TRP   A 1  151 ? -8.653  6.604   60.227  1.00 83.49 151 A 1 
ATOM   1206  C CG  . TRP   A 1  151 ? -9.611  7.666   60.676  1.00 77.69 151 A 1 
ATOM   1207  C CD1 . TRP   A 1  151 ? -10.922 7.509   60.945  1.00 67.57 151 A 1 
ATOM   1208  C CD2 . TRP   A 1  151 ? -9.318  9.080   60.902  1.00 71.24 151 A 1 
ATOM   1209  N NE1 . TRP   A 1  151 ? -11.470 8.727   61.337  1.00 64.57 151 A 1 
ATOM   1210  C CE2 . TRP   A 1  151 ? -10.516 9.719   61.330  1.00 67.96 151 A 1 
ATOM   1211  C CE3 . TRP   A 1  151 ? -8.156  9.880   60.801  1.00 62.17 151 A 1 
ATOM   1212  C CZ2 . TRP   A 1  151 ? -10.563 11.092  61.650  1.00 63.65 151 A 1 
ATOM   1213  C CZ3 . TRP   A 1  151 ? -8.202  11.246  61.114  1.00 59.67 151 A 1 
ATOM   1214  C CH2 . TRP   A 1  151 ? -9.393  11.847  61.542  1.00 60.02 151 A 1 
ATOM   1215  N N   . PHE   A 1  152 ? -6.744  4.847   58.335  1.00 87.91 152 A 1 
ATOM   1216  C CA  . PHE   A 1  152 ? -5.457  4.277   57.948  1.00 87.50 152 A 1 
ATOM   1217  C C   . PHE   A 1  152 ? -5.065  4.691   56.526  1.00 87.60 152 A 1 
ATOM   1218  O O   . PHE   A 1  152 ? -3.947  5.142   56.308  1.00 85.37 152 A 1 
ATOM   1219  C CB  . PHE   A 1  152 ? -5.497  2.757   58.103  1.00 84.90 152 A 1 
ATOM   1220  C CG  . PHE   A 1  152 ? -4.136  2.112   57.923  1.00 78.67 152 A 1 
ATOM   1221  C CD1 . PHE   A 1  152 ? -3.755  1.559   56.687  1.00 69.99 152 A 1 
ATOM   1222  C CD2 . PHE   A 1  152 ? -3.222  2.098   58.997  1.00 69.20 152 A 1 
ATOM   1223  C CE1 . PHE   A 1  152 ? -2.479  0.991   56.531  1.00 64.16 152 A 1 
ATOM   1224  C CE2 . PHE   A 1  152 ? -1.949  1.530   58.842  1.00 63.69 152 A 1 
ATOM   1225  C CZ  . PHE   A 1  152 ? -1.580  0.976   57.609  1.00 62.96 152 A 1 
ATOM   1226  N N   . LYS   A 1  153 ? -5.994  4.643   55.577  1.00 84.28 153 A 1 
ATOM   1227  C CA  . LYS   A 1  153 ? -5.744  5.136   54.213  1.00 83.81 153 A 1 
ATOM   1228  C C   . LYS   A 1  153 ? -5.432  6.633   54.177  1.00 84.60 153 A 1 
ATOM   1229  O O   . LYS   A 1  153 ? -4.533  7.042   53.453  1.00 82.43 153 A 1 
ATOM   1230  C CB  . LYS   A 1  153 ? -6.935  4.826   53.295  1.00 80.16 153 A 1 
ATOM   1231  C CG  . LYS   A 1  153 ? -6.935  3.363   52.827  1.00 71.49 153 A 1 
ATOM   1232  C CD  . LYS   A 1  153 ? -8.097  3.116   51.859  1.00 67.59 153 A 1 
ATOM   1233  C CE  . LYS   A 1  153 ? -8.046  1.669   51.346  1.00 59.11 153 A 1 
ATOM   1234  N NZ  . LYS   A 1  153 ? -9.102  1.392   50.342  1.00 53.70 153 A 1 
ATOM   1235  N N   . ARG   A 1  154 ? -6.153  7.446   54.957  1.00 85.87 154 A 1 
ATOM   1236  C CA  . ARG   A 1  154 ? -5.870  8.884   55.071  1.00 86.40 154 A 1 
ATOM   1237  C C   . ARG   A 1  154 ? -4.516  9.140   55.735  1.00 87.12 154 A 1 
ATOM   1238  O O   . ARG   A 1  154 ? -3.777  9.987   55.260  1.00 85.27 154 A 1 
ATOM   1239  C CB  . ARG   A 1  154 ? -6.987  9.604   55.838  1.00 83.21 154 A 1 
ATOM   1240  C CG  . ARG   A 1  154 ? -8.242  9.812   54.979  1.00 75.60 154 A 1 
ATOM   1241  C CD  . ARG   A 1  154 ? -9.295  10.566  55.798  1.00 71.14 154 A 1 
ATOM   1242  N NE  . ARG   A 1  154 ? -10.505 10.857  55.002  1.00 63.87 154 A 1 
ATOM   1243  C CZ  . ARG   A 1  154 ? -11.552 11.560  55.412  1.00 58.48 154 A 1 
ATOM   1244  N NH1 . ARG   A 1  154 ? -11.620 12.069  56.614  1.00 54.40 154 A 1 
ATOM   1245  N NH2 . ARG   A 1  154 ? -12.567 11.767  54.617  1.00 52.26 154 A 1 
ATOM   1246  N N   . GLY   A 1  155 ? -4.208  8.393   56.789  1.00 87.46 155 A 1 
ATOM   1247  C CA  . GLY   A 1  155 ? -2.906  8.457   57.453  1.00 87.19 155 A 1 
ATOM   1248  C C   . GLY   A 1  155 ? -1.764  8.063   56.520  1.00 87.62 155 A 1 
ATOM   1249  O O   . GLY   A 1  155 ? -0.765  8.776   56.440  1.00 85.46 155 A 1 
ATOM   1250  N N   . LEU   A 1  156 ? -1.945  6.993   55.770  1.00 87.46 156 A 1 
ATOM   1251  C CA  . LEU   A 1  156 ? -0.964  6.551   54.781  1.00 86.53 156 A 1 
ATOM   1252  C C   . LEU   A 1  156 ? -0.783  7.579   53.655  1.00 86.86 156 A 1 
ATOM   1253  O O   . LEU   A 1  156 ? 0.337   7.851   53.252  1.00 85.31 156 A 1 
ATOM   1254  C CB  . LEU   A 1  156 ? -1.384  5.182   54.214  1.00 83.49 156 A 1 
ATOM   1255  C CG  . LEU   A 1  156 ? -0.175  4.370   53.710  1.00 73.48 156 A 1 
ATOM   1256  C CD1 . LEU   A 1  156 ? 0.308   3.414   54.798  1.00 66.63 156 A 1 
ATOM   1257  C CD2 . LEU   A 1  156 ? -0.538  3.548   52.477  1.00 67.21 156 A 1 
ATOM   1258  N N   . ALA   A 1  157 ? -1.880  8.184   53.190  1.00 84.65 157 A 1 
ATOM   1259  C CA  . ALA   A 1  157 ? -1.819  9.256   52.198  1.00 84.24 157 A 1 
ATOM   1260  C C   . ALA   A 1  157 ? -1.106  10.505  52.745  1.00 85.49 157 A 1 
ATOM   1261  O O   . ALA   A 1  157 ? -0.286  11.101  52.050  1.00 83.46 157 A 1 
ATOM   1262  C CB  . ALA   A 1  157 ? -3.243  9.588   51.731  1.00 80.58 157 A 1 
ATOM   1263  N N   . LEU   A 1  158 ? -1.379  10.872  54.003  1.00 88.15 158 A 1 
ATOM   1264  C CA  . LEU   A 1  158 ? -0.705  11.985  54.663  1.00 88.40 158 A 1 
ATOM   1265  C C   . LEU   A 1  158 ? 0.787   11.690  54.870  1.00 89.10 158 A 1 
ATOM   1266  O O   . LEU   A 1  158 ? 1.621   12.547  54.603  1.00 87.88 158 A 1 
ATOM   1267  C CB  . LEU   A 1  158 ? -1.412  12.282  55.999  1.00 86.83 158 A 1 
ATOM   1268  C CG  . LEU   A 1  158 ? -0.996  13.638  56.607  1.00 79.35 158 A 1 
ATOM   1269  C CD1 . LEU   A 1  158 ? -1.729  14.794  55.932  1.00 71.34 158 A 1 
ATOM   1270  C CD2 . LEU   A 1  158 ? -1.320  13.671  58.096  1.00 72.57 158 A 1 
ATOM   1271  N N   . ALA   A 1  159 ? 1.118   10.471  55.305  1.00 89.17 159 A 1 
ATOM   1272  C CA  . ALA   A 1  159 ? 2.503   10.036  55.457  1.00 89.64 159 A 1 
ATOM   1273  C C   . ALA   A 1  159 ? 3.249   10.017  54.113  1.00 89.61 159 A 1 
ATOM   1274  O O   . ALA   A 1  159 ? 4.381   10.486  54.041  1.00 87.82 159 A 1 
ATOM   1275  C CB  . ALA   A 1  159 ? 2.518   8.660   56.130  1.00 88.19 159 A 1 
ATOM   1276  N N   . ALA   A 1  160 ? 2.609   9.539   53.062  1.00 87.35 160 A 1 
ATOM   1277  C CA  . ALA   A 1  160 ? 3.180   9.575   51.717  1.00 85.72 160 A 1 
ATOM   1278  C C   . ALA   A 1  160 ? 3.386   11.014  51.224  1.00 86.12 160 A 1 
ATOM   1279  O O   . ALA   A 1  160 ? 4.431   11.327  50.661  1.00 84.29 160 A 1 
ATOM   1280  C CB  . ALA   A 1  160 ? 2.273   8.782   50.767  1.00 82.61 160 A 1 
ATOM   1281  N N   . PHE   A 1  161 ? 2.423   11.911  51.486  1.00 86.68 161 A 1 
ATOM   1282  C CA  . PHE   A 1  161 ? 2.542   13.323  51.139  1.00 86.05 161 A 1 
ATOM   1283  C C   . PHE   A 1  161 ? 3.662   14.012  51.926  1.00 87.72 161 A 1 
ATOM   1284  O O   . PHE   A 1  161 ? 4.496   14.692  51.334  1.00 87.09 161 A 1 
ATOM   1285  C CB  . PHE   A 1  161 ? 1.195   14.017  51.360  1.00 83.16 161 A 1 
ATOM   1286  C CG  . PHE   A 1  161 ? 1.214   15.479  50.964  1.00 78.98 161 A 1 
ATOM   1287  C CD1 . PHE   A 1  161 ? 1.362   16.482  51.938  1.00 71.55 161 A 1 
ATOM   1288  C CD2 . PHE   A 1  161 ? 1.132   15.840  49.609  1.00 70.14 161 A 1 
ATOM   1289  C CE1 . PHE   A 1  161 ? 1.415   17.831  51.557  1.00 66.08 161 A 1 
ATOM   1290  C CE2 . PHE   A 1  161 ? 1.187   17.190  49.224  1.00 63.95 161 A 1 
ATOM   1291  C CZ  . PHE   A 1  161 ? 1.330   18.185  50.200  1.00 67.01 161 A 1 
ATOM   1292  N N   . LEU   A 1  162 ? 3.719   13.794  53.247  1.00 89.95 162 A 1 
ATOM   1293  C CA  . LEU   A 1  162 ? 4.794   14.334  54.081  1.00 90.31 162 A 1 
ATOM   1294  C C   . LEU   A 1  162 ? 6.159   13.759  53.689  1.00 90.51 162 A 1 
ATOM   1295  O O   . LEU   A 1  162 ? 7.130   14.502  53.607  1.00 89.24 162 A 1 
ATOM   1296  C CB  . LEU   A 1  162 ? 4.490   14.057  55.561  1.00 89.76 162 A 1 
ATOM   1297  C CG  . LEU   A 1  162 ? 3.355   14.922  56.156  1.00 83.90 162 A 1 
ATOM   1298  C CD1 . LEU   A 1  162 ? 3.005   14.406  57.552  1.00 75.85 162 A 1 
ATOM   1299  C CD2 . LEU   A 1  162 ? 3.753   16.394  56.269  1.00 77.47 162 A 1 
ATOM   1300  N N   . GLY   A 1  163 ? 6.214   12.464  53.397  1.00 89.97 163 A 1 
ATOM   1301  C CA  . GLY   A 1  163 ? 7.415   11.811  52.875  1.00 88.48 163 A 1 
ATOM   1302  C C   . GLY   A 1  163 ? 7.866   12.405  51.542  1.00 88.81 163 A 1 
ATOM   1303  O O   . GLY   A 1  163 ? 9.050   12.684  51.369  1.00 86.81 163 A 1 
ATOM   1304  N N   . LEU   A 1  164 ? 6.928   12.680  50.637  1.00 86.10 164 A 1 
ATOM   1305  C CA  . LEU   A 1  164 ? 7.213   13.336  49.361  1.00 85.01 164 A 1 
ATOM   1306  C C   . LEU   A 1  164 ? 7.747   14.758  49.572  1.00 86.06 164 A 1 
ATOM   1307  O O   . LEU   A 1  164 ? 8.743   15.127  48.965  1.00 85.50 164 A 1 
ATOM   1308  C CB  . LEU   A 1  164 ? 5.939   13.341  48.496  1.00 82.90 164 A 1 
ATOM   1309  C CG  . LEU   A 1  164 ? 6.177   13.870  47.061  1.00 77.74 164 A 1 
ATOM   1310  C CD1 . LEU   A 1  164 ? 6.906   12.843  46.206  1.00 70.67 164 A 1 
ATOM   1311  C CD2 . LEU   A 1  164 ? 4.848   14.193  46.388  1.00 71.68 164 A 1 
ATOM   1312  N N   . VAL   A 1  165 ? 7.116   15.539  50.459  1.00 88.10 165 A 1 
ATOM   1313  C CA  . VAL   A 1  165 ? 7.568   16.904  50.788  1.00 87.17 165 A 1 
ATOM   1314  C C   . VAL   A 1  165 ? 8.961   16.881  51.417  1.00 87.87 165 A 1 
ATOM   1315  O O   . VAL   A 1  165 ? 9.816   17.681  51.040  1.00 87.01 165 A 1 
ATOM   1316  C CB  . VAL   A 1  165 ? 6.559   17.609  51.715  1.00 85.34 165 A 1 
ATOM   1317  C CG1 . VAL   A 1  165 ? 7.078   18.951  52.247  1.00 77.76 165 A 1 
ATOM   1318  C CG2 . VAL   A 1  165 ? 5.251   17.908  50.972  1.00 77.92 165 A 1 
ATOM   1319  N N   . LEU   A 1  166 ? 9.201   15.960  52.356  1.00 91.02 166 A 1 
ATOM   1320  C CA  . LEU   A 1  166 ? 10.498  15.820  53.008  1.00 90.83 166 A 1 
ATOM   1321  C C   . LEU   A 1  166 ? 11.581  15.402  52.006  1.00 90.35 166 A 1 
ATOM   1322  O O   . LEU   A 1  166 ? 12.655  15.994  51.971  1.00 88.31 166 A 1 
ATOM   1323  C CB  . LEU   A 1  166 ? 10.376  14.799  54.156  1.00 90.19 166 A 1 
ATOM   1324  C CG  . LEU   A 1  166 ? 11.546  14.907  55.153  1.00 82.12 166 A 1 
ATOM   1325  C CD1 . LEU   A 1  166 ? 11.231  15.925  56.243  1.00 73.96 166 A 1 
ATOM   1326  C CD2 . LEU   A 1  166 ? 11.821  13.564  55.816  1.00 74.67 166 A 1 
ATOM   1327  N N   . TRP   A 1  167 ? 11.268  14.422  51.163  1.00 89.40 167 A 1 
ATOM   1328  C CA  . TRP   A 1  167 ? 12.174  13.972  50.105  1.00 88.58 167 A 1 
ATOM   1329  C C   . TRP   A 1  167 ? 12.477  15.096  49.109  1.00 88.44 167 A 1 
ATOM   1330  O O   . TRP   A 1  167 ? 13.640  15.369  48.839  1.00 86.28 167 A 1 
ATOM   1331  C CB  . TRP   A 1  167 ? 11.589  12.739  49.416  1.00 86.06 167 A 1 
ATOM   1332  C CG  . TRP   A 1  167 ? 12.461  12.208  48.322  1.00 83.91 167 A 1 
ATOM   1333  C CD1 . TRP   A 1  167 ? 13.510  11.371  48.482  1.00 73.18 167 A 1 
ATOM   1334  C CD2 . TRP   A 1  167 ? 12.416  12.533  46.902  1.00 77.81 167 A 1 
ATOM   1335  N NE1 . TRP   A 1  167 ? 14.121  11.148  47.249  1.00 72.46 167 A 1 
ATOM   1336  C CE2 . TRP   A 1  167 ? 13.488  11.854  46.258  1.00 74.58 167 A 1 
ATOM   1337  C CE3 . TRP   A 1  167 ? 11.582  13.346  46.101  1.00 72.04 167 A 1 
ATOM   1338  C CZ2 . TRP   A 1  167 ? 13.733  11.986  44.873  1.00 73.26 167 A 1 
ATOM   1339  C CZ3 . TRP   A 1  167 ? 11.821  13.476  44.725  1.00 69.21 167 A 1 
ATOM   1340  C CH2 . TRP   A 1  167 ? 12.888  12.806  44.119  1.00 69.50 167 A 1 
ATOM   1341  N N   . LEU   A 1  168 ? 11.445  15.800  48.635  1.00 85.05 168 A 1 
ATOM   1342  C CA  . LEU   A 1  168 ? 11.611  16.952  47.746  1.00 82.80 168 A 1 
ATOM   1343  C C   . LEU   A 1  168 ? 12.483  18.030  48.383  1.00 83.96 168 A 1 
ATOM   1344  O O   . LEU   A 1  168 ? 13.418  18.499  47.753  1.00 83.23 168 A 1 
ATOM   1345  C CB  . LEU   A 1  168 ? 10.234  17.522  47.354  1.00 81.35 168 A 1 
ATOM   1346  C CG  . LEU   A 1  168 ? 9.777   17.053  45.962  1.00 75.24 168 A 1 
ATOM   1347  C CD1 . LEU   A 1  168 ? 8.259   17.058  45.871  1.00 69.13 168 A 1 
ATOM   1348  C CD2 . LEU   A 1  168 ? 10.324  17.977  44.873  1.00 70.17 168 A 1 
ATOM   1349  N N   . SER   A 1  169 ? 12.229  18.403  49.647  1.00 87.36 169 A 1 
ATOM   1350  C CA  . SER   A 1  169 ? 13.019  19.444  50.310  1.00 86.06 169 A 1 
ATOM   1351  C C   . SER   A 1  169 ? 14.488  19.053  50.481  1.00 86.38 169 A 1 
ATOM   1352  O O   . SER   A 1  169 ? 15.366  19.879  50.235  1.00 83.86 169 A 1 
ATOM   1353  C CB  . SER   A 1  169 ? 12.394  19.837  51.654  1.00 83.71 169 A 1 
ATOM   1354  O OG  . SER   A 1  169 ? 12.190  18.735  52.507  1.00 72.80 169 A 1 
ATOM   1355  N N   . LEU   A 1  170 ? 14.767  17.807  50.835  1.00 89.98 170 A 1 
ATOM   1356  C CA  . LEU   A 1  170 ? 16.135  17.307  50.967  1.00 89.52 170 A 1 
ATOM   1357  C C   . LEU   A 1  170 ? 16.844  17.214  49.614  1.00 89.13 170 A 1 
ATOM   1358  O O   . LEU   A 1  170 ? 17.943  17.737  49.452  1.00 85.78 170 A 1 
ATOM   1359  C CB  . LEU   A 1  170 ? 16.111  15.941  51.675  1.00 88.21 170 A 1 
ATOM   1360  C CG  . LEU   A 1  170 ? 15.802  16.017  53.185  1.00 81.95 170 A 1 
ATOM   1361  C CD1 . LEU   A 1  170 ? 15.517  14.617  53.717  1.00 74.84 170 A 1 
ATOM   1362  C CD2 . LEU   A 1  170 ? 16.978  16.601  53.970  1.00 75.07 170 A 1 
ATOM   1363  N N   . ASP   A 1  171 ? 16.203  16.584  48.639  1.00 88.41 171 A 1 
ATOM   1364  C CA  . ASP   A 1  171 ? 16.825  16.330  47.339  1.00 87.46 171 A 1 
ATOM   1365  C C   . ASP   A 1  171 ? 16.950  17.603  46.487  1.00 87.33 171 A 1 
ATOM   1366  O O   . ASP   A 1  171 ? 17.957  17.826  45.816  1.00 82.89 171 A 1 
ATOM   1367  C CB  . ASP   A 1  171 ? 16.016  15.236  46.644  1.00 84.66 171 A 1 
ATOM   1368  C CG  . ASP   A 1  171 ? 16.783  14.650  45.475  1.00 80.46 171 A 1 
ATOM   1369  O OD1 . ASP   A 1  171 ? 17.741  13.882  45.696  1.00 73.76 171 A 1 
ATOM   1370  O OD2 . ASP   A 1  171 ? 16.402  14.913  44.325  1.00 73.22 171 A 1 
ATOM   1371  N N   . THR   A 1  172 ? 15.963  18.499  46.578  1.00 85.31 172 A 1 
ATOM   1372  C CA  . THR   A 1  172 ? 15.984  19.784  45.864  1.00 83.21 172 A 1 
ATOM   1373  C C   . THR   A 1  172 ? 17.035  20.745  46.414  1.00 84.39 172 A 1 
ATOM   1374  O O   . THR   A 1  172 ? 17.461  21.651  45.709  1.00 80.42 172 A 1 
ATOM   1375  C CB  . THR   A 1  172 ? 14.608  20.468  45.907  1.00 78.55 172 A 1 
ATOM   1376  O OG1 . THR   A 1  172 ? 13.580  19.584  45.527  1.00 69.24 172 A 1 
ATOM   1377  C CG2 . THR   A 1  172 ? 14.513  21.651  44.946  1.00 67.47 172 A 1 
ATOM   1378  N N   . SER   A 1  173 ? 17.498  20.549  47.648  1.00 84.52 173 A 1 
ATOM   1379  C CA  . SER   A 1  173 ? 18.602  21.359  48.179  1.00 83.43 173 A 1 
ATOM   1380  C C   . SER   A 1  173 ? 19.882  21.226  47.351  1.00 84.68 173 A 1 
ATOM   1381  O O   . SER   A 1  173 ? 20.666  22.167  47.267  1.00 80.17 173 A 1 
ATOM   1382  C CB  . SER   A 1  173 ? 18.871  21.002  49.644  1.00 80.29 173 A 1 
ATOM   1383  O OG  . SER   A 1  173 ? 19.503  19.752  49.801  1.00 70.09 173 A 1 
ATOM   1384  N N   . GLN   A 1  174 ? 20.064  20.084  46.701  1.00 86.15 174 A 1 
ATOM   1385  C CA  . GLN   A 1  174 ? 21.191  19.834  45.802  1.00 85.38 174 A 1 
ATOM   1386  C C   . GLN   A 1  174 ? 20.893  20.230  44.353  1.00 86.80 174 A 1 
ATOM   1387  O O   . GLN   A 1  174 ? 21.814  20.554  43.608  1.00 81.31 174 A 1 
ATOM   1388  C CB  . GLN   A 1  174 ? 21.565  18.351  45.864  1.00 81.60 174 A 1 
ATOM   1389  C CG  . GLN   A 1  174 ? 22.050  17.918  47.260  1.00 74.75 174 A 1 
ATOM   1390  C CD  . GLN   A 1  174 ? 22.487  16.453  47.303  1.00 68.24 174 A 1 
ATOM   1391  O OE1 . GLN   A 1  174 ? 22.268  15.668  46.392  1.00 60.13 174 A 1 
ATOM   1392  N NE2 . GLN   A 1  174 ? 23.120  16.029  48.374  1.00 59.05 174 A 1 
ATOM   1393  N N   . ARG   A 1  175 ? 19.614  20.196  43.935  1.00 87.45 175 A 1 
ATOM   1394  C CA  . ARG   A 1  175 ? 19.190  20.413  42.539  1.00 87.51 175 A 1 
ATOM   1395  C C   . ARG   A 1  175 ? 17.925  21.277  42.477  1.00 88.88 175 A 1 
ATOM   1396  O O   . ARG   A 1  175 ? 16.822  20.751  42.330  1.00 85.47 175 A 1 
ATOM   1397  C CB  . ARG   A 1  175 ? 18.988  19.064  41.834  1.00 84.21 175 A 1 
ATOM   1398  C CG  . ARG   A 1  175 ? 20.232  18.173  41.856  1.00 79.08 175 A 1 
ATOM   1399  C CD  . ARG   A 1  175 ? 20.003  16.915  41.015  1.00 74.69 175 A 1 
ATOM   1400  N NE  . ARG   A 1  175 ? 20.955  15.863  41.423  1.00 69.23 175 A 1 
ATOM   1401  C CZ  . ARG   A 1  175 ? 20.732  14.961  42.380  1.00 63.61 175 A 1 
ATOM   1402  N NH1 . ARG   A 1  175 ? 19.570  14.818  42.952  1.00 58.40 175 A 1 
ATOM   1403  N NH2 . ARG   A 1  175 ? 21.695  14.197  42.776  1.00 59.04 175 A 1 
ATOM   1404  N N   . PRO   A 1  176 ? 18.051  22.601  42.603  1.00 88.18 176 A 1 
ATOM   1405  C CA  . PRO   A 1  176 ? 16.893  23.495  42.708  1.00 88.10 176 A 1 
ATOM   1406  C C   . PRO   A 1  176 ? 15.973  23.492  41.485  1.00 89.10 176 A 1 
ATOM   1407  O O   . PRO   A 1  176 ? 14.797  23.831  41.604  1.00 86.63 176 A 1 
ATOM   1408  C CB  . PRO   A 1  176 ? 17.485  24.883  42.984  1.00 85.18 176 A 1 
ATOM   1409  C CG  . PRO   A 1  176 ? 18.908  24.799  42.437  1.00 81.22 176 A 1 
ATOM   1410  C CD  . PRO   A 1  176 ? 19.292  23.351  42.693  1.00 83.96 176 A 1 
ATOM   1411  N N   . GLU   A 1  177 ? 16.440  23.062  40.331  1.00 90.45 177 A 1 
ATOM   1412  C CA  . GLU   A 1  177 ? 15.622  22.934  39.128  1.00 90.82 177 A 1 
ATOM   1413  C C   . GLU   A 1  177 ? 14.484  21.900  39.254  1.00 92.10 177 A 1 
ATOM   1414  O O   . GLU   A 1  177 ? 13.478  21.997  38.553  1.00 89.72 177 A 1 
ATOM   1415  C CB  . GLU   A 1  177 ? 16.515  22.643  37.908  1.00 87.79 177 A 1 
ATOM   1416  C CG  . GLU   A 1  177 ? 17.234  21.284  37.890  1.00 79.31 177 A 1 
ATOM   1417  C CD  . GLU   A 1  177 ? 18.506  21.175  38.747  1.00 75.84 177 A 1 
ATOM   1418  O OE1 . GLU   A 1  177 ? 19.133  20.095  38.685  1.00 66.66 177 A 1 
ATOM   1419  O OE2 . GLU   A 1  177 ? 18.838  22.139  39.470  1.00 68.80 177 A 1 
ATOM   1420  N N   . GLN   A 1  178 ? 14.581  20.963  40.194  1.00 92.60 178 A 1 
ATOM   1421  C CA  . GLN   A 1  178 ? 13.509  20.006  40.488  1.00 92.72 178 A 1 
ATOM   1422  C C   . GLN   A 1  178 ? 12.247  20.691  41.031  1.00 93.79 178 A 1 
ATOM   1423  O O   . GLN   A 1  178 ? 11.132  20.227  40.788  1.00 92.14 178 A 1 
ATOM   1424  C CB  . GLN   A 1  178 ? 13.992  18.975  41.519  1.00 90.64 178 A 1 
ATOM   1425  C CG  . GLN   A 1  178 ? 15.137  18.093  41.015  1.00 85.97 178 A 1 
ATOM   1426  C CD  . GLN   A 1  178 ? 15.583  17.072  42.065  1.00 82.96 178 A 1 
ATOM   1427  O OE1 . GLN   A 1  178 ? 15.020  16.935  43.137  1.00 75.59 178 A 1 
ATOM   1428  N NE2 . GLN   A 1  178 ? 16.619  16.315  41.791  1.00 72.90 178 A 1 
ATOM   1429  N N   . LEU   A 1  179 ? 12.396  21.803  41.752  1.00 93.29 179 A 1 
ATOM   1430  C CA  . LEU   A 1  179 ? 11.268  22.601  42.240  1.00 93.34 179 A 1 
ATOM   1431  C C   . LEU   A 1  179 ? 10.452  23.189  41.094  1.00 94.11 179 A 1 
ATOM   1432  O O   . LEU   A 1  179 ? 9.228   23.243  41.181  1.00 93.23 179 A 1 
ATOM   1433  C CB  . LEU   A 1  179 ? 11.784  23.726  43.159  1.00 91.66 179 A 1 
ATOM   1434  C CG  . LEU   A 1  179 ? 11.649  23.405  44.655  1.00 84.58 179 A 1 
ATOM   1435  C CD1 . LEU   A 1  179 ? 12.504  24.367  45.469  1.00 78.98 179 A 1 
ATOM   1436  C CD2 . LEU   A 1  179 ? 10.203  23.538  45.133  1.00 78.56 179 A 1 
ATOM   1437  N N   . VAL   A 1  180 ? 11.114  23.599  40.024  1.00 94.80 180 A 1 
ATOM   1438  C CA  . VAL   A 1  180 ? 10.436  24.111  38.825  1.00 95.63 180 A 1 
ATOM   1439  C C   . VAL   A 1  180 ? 9.595   23.008  38.186  1.00 96.04 180 A 1 
ATOM   1440  O O   . VAL   A 1  180 ? 8.418   23.226  37.906  1.00 95.31 180 A 1 
ATOM   1441  C CB  . VAL   A 1  180 ? 11.436  24.698  37.813  1.00 94.79 180 A 1 
ATOM   1442  C CG1 . VAL   A 1  180 ? 10.691  25.371  36.659  1.00 89.44 180 A 1 
ATOM   1443  C CG2 . VAL   A 1  180 ? 12.349  25.749  38.457  1.00 89.62 180 A 1 
ATOM   1444  N N   . SER   A 1  181 ? 10.135  21.804  38.051  1.00 95.64 181 A 1 
ATOM   1445  C CA  . SER   A 1  181 ? 9.391   20.645  37.537  1.00 95.79 181 A 1 
ATOM   1446  C C   . SER   A 1  181 ? 8.187   20.285  38.420  1.00 96.03 181 A 1 
ATOM   1447  O O   . SER   A 1  181 ? 7.105   20.003  37.908  1.00 94.91 181 A 1 
ATOM   1448  C CB  . SER   A 1  181 ? 10.313  19.429  37.421  1.00 95.09 181 A 1 
ATOM   1449  O OG  . SER   A 1  181 ? 11.399  19.690  36.551  1.00 88.42 181 A 1 
ATOM   1450  N N   . PHE   A 1  182 ? 8.336   20.348  39.752  1.00 95.38 182 A 1 
ATOM   1451  C CA  . PHE   A 1  182 ? 7.229   20.122  40.683  1.00 95.03 182 A 1 
ATOM   1452  C C   . PHE   A 1  182 ? 6.147   21.202  40.561  1.00 95.51 182 A 1 
ATOM   1453  O O   . PHE   A 1  182 ? 4.956   20.887  40.507  1.00 95.13 182 A 1 
ATOM   1454  C CB  . PHE   A 1  182 ? 7.770   20.047  42.113  1.00 94.15 182 A 1 
ATOM   1455  C CG  . PHE   A 1  182 ? 6.687   19.757  43.129  1.00 92.79 182 A 1 
ATOM   1456  C CD1 . PHE   A 1  182 ? 6.135   20.792  43.902  1.00 88.18 182 A 1 
ATOM   1457  C CD2 . PHE   A 1  182 ? 6.198   18.448  43.279  1.00 87.99 182 A 1 
ATOM   1458  C CE1 . PHE   A 1  182 ? 5.113   20.517  44.826  1.00 86.45 182 A 1 
ATOM   1459  C CE2 . PHE   A 1  182 ? 5.176   18.168  44.199  1.00 86.12 182 A 1 
ATOM   1460  C CZ  . PHE   A 1  182 ? 4.635   19.202  44.973  1.00 87.49 182 A 1 
ATOM   1461  N N   . ALA   A 1  183 ? 6.546   22.464  40.459  1.00 95.60 183 A 1 
ATOM   1462  C CA  . ALA   A 1  183 ? 5.622   23.561  40.199  1.00 95.78 183 A 1 
ATOM   1463  C C   . ALA   A 1  183 ? 4.897   23.377  38.858  1.00 96.32 183 A 1 
ATOM   1464  O O   . ALA   A 1  183 ? 3.692   23.614  38.782  1.00 95.61 183 A 1 
ATOM   1465  C CB  . ALA   A 1  183 ? 6.398   24.881  40.255  1.00 94.74 183 A 1 
ATOM   1466  N N   . GLY   A 1  184 ? 5.586   22.884  37.847  1.00 96.62 184 A 1 
ATOM   1467  C CA  . GLY   A 1  184 ? 5.011   22.525  36.553  1.00 96.90 184 A 1 
ATOM   1468  C C   . GLY   A 1  184 ? 3.864   21.526  36.677  1.00 97.30 184 A 1 
ATOM   1469  O O   . GLY   A 1  184 ? 2.769   21.786  36.178  1.00 96.49 184 A 1 
ATOM   1470  N N   . ILE   A 1  185 ? 4.052   20.439  37.424  1.00 97.38 185 A 1 
ATOM   1471  C CA  . ILE   A 1  185 ? 2.975   19.465  37.688  1.00 97.16 185 A 1 
ATOM   1472  C C   . ILE   A 1  185 ? 1.779   20.151  38.342  1.00 97.36 185 A 1 
ATOM   1473  O O   . ILE   A 1  185 ? 0.643   19.956  37.907  1.00 96.65 185 A 1 
ATOM   1474  C CB  . ILE   A 1  185 ? 3.457   18.282  38.561  1.00 96.07 185 A 1 
ATOM   1475  C CG1 . ILE   A 1  185 ? 4.532   17.473  37.812  1.00 91.39 185 A 1 
ATOM   1476  C CG2 . ILE   A 1  185 ? 2.283   17.353  38.947  1.00 92.16 185 A 1 
ATOM   1477  C CD1 . ILE   A 1  185 ? 5.201   16.390  38.652  1.00 86.21 185 A 1 
ATOM   1478  N N   . CYS   A 1  186 ? 2.013   20.980  39.363  1.00 97.19 186 A 1 
ATOM   1479  C CA  . CYS   A 1  186 ? 0.947   21.704  40.049  1.00 96.86 186 A 1 
ATOM   1480  C C   . CYS   A 1  186 ? 0.175   22.624  39.095  1.00 97.30 186 A 1 
ATOM   1481  O O   . CYS   A 1  186 ? -1.052  22.645  39.130  1.00 96.65 186 A 1 
ATOM   1482  C CB  . CYS   A 1  186 ? 1.538   22.495  41.221  1.00 95.70 186 A 1 
ATOM   1483  S SG  . CYS   A 1  186 ? 2.189   21.364  42.494  1.00 89.60 186 A 1 
ATOM   1484  N N   . VAL   A 1  187 ? 0.872   23.351  38.228  1.00 97.68 187 A 1 
ATOM   1485  C CA  . VAL   A 1  187 ? 0.256   24.246  37.237  1.00 97.72 187 A 1 
ATOM   1486  C C   . VAL   A 1  187 ? -0.564  23.462  36.216  1.00 97.73 187 A 1 
ATOM   1487  O O   . VAL   A 1  187 ? -1.721  23.807  35.982  1.00 96.89 187 A 1 
ATOM   1488  C CB  . VAL   A 1  187 ? 1.317   25.130  36.552  1.00 97.14 187 A 1 
ATOM   1489  C CG1 . VAL   A 1  187 ? 0.739   25.935  35.381  1.00 92.60 187 A 1 
ATOM   1490  C CG2 . VAL   A 1  187 ? 1.895   26.144  37.548  1.00 93.12 187 A 1 
ATOM   1491  N N   . PHE   A 1  188 ? -0.024  22.384  35.646  1.00 97.89 188 A 1 
ATOM   1492  C CA  . PHE   A 1  188 ? -0.753  21.581  34.659  1.00 97.76 188 A 1 
ATOM   1493  C C   . PHE   A 1  188 ? -1.978  20.886  35.260  1.00 97.63 188 A 1 
ATOM   1494  O O   . PHE   A 1  188 ? -3.053  20.899  34.659  1.00 96.82 188 A 1 
ATOM   1495  C CB  . PHE   A 1  188 ? 0.187   20.561  33.993  1.00 97.47 188 A 1 
ATOM   1496  C CG  . PHE   A 1  188 ? 1.257   21.164  33.105  1.00 97.23 188 A 1 
ATOM   1497  C CD1 . PHE   A 1  188 ? 0.919   22.074  32.086  1.00 94.83 188 A 1 
ATOM   1498  C CD2 . PHE   A 1  188 ? 2.606   20.821  33.294  1.00 94.63 188 A 1 
ATOM   1499  C CE1 . PHE   A 1  188 ? 1.915   22.654  31.289  1.00 94.12 188 A 1 
ATOM   1500  C CE2 . PHE   A 1  188 ? 3.611   21.398  32.498  1.00 93.83 188 A 1 
ATOM   1501  C CZ  . PHE   A 1  188 ? 3.266   22.322  31.502  1.00 95.45 188 A 1 
ATOM   1502  N N   . VAL   A 1  189 ? -1.868  20.346  36.473  1.00 97.71 189 A 1 
ATOM   1503  C CA  . VAL   A 1  189 ? -3.003  19.742  37.183  1.00 97.55 189 A 1 
ATOM   1504  C C   . VAL   A 1  189 ? -4.063  20.793  37.521  1.00 97.50 189 A 1 
ATOM   1505  O O   . VAL   A 1  189 ? -5.251  20.540  37.331  1.00 96.50 189 A 1 
ATOM   1506  C CB  . VAL   A 1  189 ? -2.525  18.983  38.437  1.00 96.84 189 A 1 
ATOM   1507  C CG1 . VAL   A 1  189 ? -3.685  18.504  39.318  1.00 93.54 189 A 1 
ATOM   1508  C CG2 . VAL   A 1  189 ? -1.723  17.734  38.041  1.00 94.27 189 A 1 
ATOM   1509  N N   . ALA   A 1  190 ? -3.667  21.983  37.968  1.00 97.17 190 A 1 
ATOM   1510  C CA  . ALA   A 1  190 ? -4.600  23.075  38.241  1.00 96.73 190 A 1 
ATOM   1511  C C   . ALA   A 1  190 ? -5.313  23.561  36.968  1.00 96.50 190 A 1 
ATOM   1512  O O   . ALA   A 1  190 ? -6.526  23.779  36.986  1.00 95.16 190 A 1 
ATOM   1513  C CB  . ALA   A 1  190 ? -3.838  24.213  38.931  1.00 95.84 190 A 1 
ATOM   1514  N N   . LEU   A 1  191 ? -4.587  23.674  35.860  1.00 96.82 191 A 1 
ATOM   1515  C CA  . LEU   A 1  191 ? -5.147  24.061  34.567  1.00 96.30 191 A 1 
ATOM   1516  C C   . LEU   A 1  191 ? -6.178  23.039  34.069  1.00 96.15 191 A 1 
ATOM   1517  O O   . LEU   A 1  191 ? -7.278  23.412  33.653  1.00 94.80 191 A 1 
ATOM   1518  C CB  . LEU   A 1  191 ? -3.988  24.220  33.561  1.00 95.40 191 A 1 
ATOM   1519  C CG  . LEU   A 1  191 ? -4.413  24.879  32.231  1.00 86.69 191 A 1 
ATOM   1520  C CD1 . LEU   A 1  191 ? -4.574  26.389  32.394  1.00 80.02 191 A 1 
ATOM   1521  C CD2 . LEU   A 1  191 ? -3.368  24.622  31.151  1.00 80.35 191 A 1 
ATOM   1522  N N   . LEU   A 1  192 ? -5.855  21.751  34.167  1.00 97.12 192 A 1 
ATOM   1523  C CA  . LEU   A 1  192 ? -6.782  20.676  33.802  1.00 96.94 192 A 1 
ATOM   1524  C C   . LEU   A 1  192 ? -7.997  20.619  34.733  1.00 96.71 192 A 1 
ATOM   1525  O O   . LEU   A 1  192 ? -9.113  20.401  34.265  1.00 95.47 192 A 1 
ATOM   1526  C CB  . LEU   A 1  192 ? -6.035  19.335  33.798  1.00 96.69 192 A 1 
ATOM   1527  C CG  . LEU   A 1  192 ? -5.060  19.160  32.619  1.00 95.60 192 A 1 
ATOM   1528  C CD1 . LEU   A 1  192 ? -4.294  17.859  32.816  1.00 92.44 192 A 1 
ATOM   1529  C CD2 . LEU   A 1  192 ? -5.779  19.088  31.274  1.00 92.20 192 A 1 
ATOM   1530  N N   . PHE   A 1  193 ? -7.813  20.870  36.040  1.00 96.45 193 A 1 
ATOM   1531  C CA  . PHE   A 1  193 ? -8.922  20.958  36.987  1.00 96.09 193 A 1 
ATOM   1532  C C   . PHE   A 1  193 ? -9.858  22.124  36.655  1.00 95.74 193 A 1 
ATOM   1533  O O   . PHE   A 1  193 ? -11.074 21.942  36.640  1.00 94.43 193 A 1 
ATOM   1534  C CB  . PHE   A 1  193 ? -8.385  21.069  38.417  1.00 95.59 193 A 1 
ATOM   1535  C CG  . PHE   A 1  193 ? -9.492  21.119  39.451  1.00 95.00 193 A 1 
ATOM   1536  C CD1 . PHE   A 1  193 ? -9.753  22.298  40.170  1.00 91.34 193 A 1 
ATOM   1537  C CD2 . PHE   A 1  193 ? -10.300 19.987  39.667  1.00 91.28 193 A 1 
ATOM   1538  C CE1 . PHE   A 1  193 ? -10.799 22.339  41.106  1.00 90.48 193 A 1 
ATOM   1539  C CE2 . PHE   A 1  193 ? -11.351 20.026  40.599  1.00 90.24 193 A 1 
ATOM   1540  C CZ  . PHE   A 1  193 ? -11.597 21.200  41.319  1.00 91.57 193 A 1 
ATOM   1541  N N   . ALA   A 1  194 ? -9.319  23.285  36.302  1.00 95.34 194 A 1 
ATOM   1542  C CA  . ALA   A 1  194 ? -10.122 24.421  35.850  1.00 94.37 194 A 1 
ATOM   1543  C C   . ALA   A 1  194 ? -10.932 24.096  34.581  1.00 93.45 194 A 1 
ATOM   1544  O O   . ALA   A 1  194 ? -12.067 24.551  34.422  1.00 90.76 194 A 1 
ATOM   1545  C CB  . ALA   A 1  194 ? -9.182  25.612  35.626  1.00 93.29 194 A 1 
ATOM   1546  N N   . CYS   A 1  195 ? -10.392 23.248  33.715  1.00 94.65 195 A 1 
ATOM   1547  C CA  . CYS   A 1  195 ? -11.052 22.775  32.499  1.00 93.62 195 A 1 
ATOM   1548  C C   . CYS   A 1  195 ? -11.965 21.549  32.702  1.00 93.47 195 A 1 
ATOM   1549  O O   . CYS   A 1  195 ? -12.574 21.085  31.735  1.00 90.23 195 A 1 
ATOM   1550  C CB  . CYS   A 1  195 ? -9.983  22.512  31.431  1.00 91.66 195 A 1 
ATOM   1551  S SG  . CYS   A 1  195 ? -9.127  24.069  31.002  1.00 82.78 195 A 1 
ATOM   1552  N N   . SER   A 1  196 ? -12.095 21.024  33.926  1.00 94.00 196 A 1 
ATOM   1553  C CA  . SER   A 1  196 ? -12.906 19.837  34.215  1.00 94.05 196 A 1 
ATOM   1554  C C   . SER   A 1  196 ? -14.376 20.043  33.842  1.00 93.43 196 A 1 
ATOM   1555  O O   . SER   A 1  196 ? -14.952 21.102  34.102  1.00 90.23 196 A 1 
ATOM   1556  C CB  . SER   A 1  196 ? -12.791 19.450  35.691  1.00 93.35 196 A 1 
ATOM   1557  O OG  . SER   A 1  196 ? -13.581 18.302  35.956  1.00 86.94 196 A 1 
ATOM   1558  N N   . LYS   A 1  197 ? -15.016 19.022  33.268  1.00 93.89 197 A 1 
ATOM   1559  C CA  . LYS   A 1  197 ? -16.444 19.097  32.929  1.00 93.19 197 A 1 
ATOM   1560  C C   . LYS   A 1  197 ? -17.326 19.084  34.183  1.00 92.63 197 A 1 
ATOM   1561  O O   . LYS   A 1  197 ? -18.310 19.819  34.242  1.00 87.12 197 A 1 
ATOM   1562  C CB  . LYS   A 1  197 ? -16.818 17.975  31.940  1.00 91.13 197 A 1 
ATOM   1563  C CG  . LYS   A 1  197 ? -18.205 18.237  31.313  1.00 84.93 197 A 1 
ATOM   1564  C CD  . LYS   A 1  197 ? -18.613 17.182  30.286  1.00 82.74 197 A 1 
ATOM   1565  C CE  . LYS   A 1  197 ? -20.005 17.519  29.718  1.00 77.89 197 A 1 
ATOM   1566  N NZ  . LYS   A 1  197 ? -20.534 16.494  28.786  1.00 70.04 197 A 1 
ATOM   1567  N N   . HIS   A 1  198 ? -16.954 18.290  35.185  1.00 92.09 198 A 1 
ATOM   1568  C CA  . HIS   A 1  198 ? -17.725 18.076  36.410  1.00 91.96 198 A 1 
ATOM   1569  C C   . HIS   A 1  198 ? -16.822 18.173  37.643  1.00 92.47 198 A 1 
ATOM   1570  O O   . HIS   A 1  198 ? -16.510 17.167  38.282  1.00 88.48 198 A 1 
ATOM   1571  C CB  . HIS   A 1  198 ? -18.429 16.714  36.333  1.00 90.15 198 A 1 
ATOM   1572  C CG  . HIS   A 1  198 ? -19.352 16.559  35.158  1.00 88.93 198 A 1 
ATOM   1573  N ND1 . HIS   A 1  198 ? -20.503 17.273  34.917  1.00 76.89 198 A 1 
ATOM   1574  C CD2 . HIS   A 1  198 ? -19.203 15.676  34.120  1.00 76.18 198 A 1 
ATOM   1575  C CE1 . HIS   A 1  198 ? -21.034 16.827  33.766  1.00 78.04 198 A 1 
ATOM   1576  N NE2 . HIS   A 1  198 ? -20.268 15.858  33.258  1.00 79.50 198 A 1 
ATOM   1577  N N   . HIS   A 1  199 ? -16.411 19.386  38.016  1.00 92.52 199 A 1 
ATOM   1578  C CA  . HIS   A 1  199 ? -15.440 19.635  39.096  1.00 92.40 199 A 1 
ATOM   1579  C C   . HIS   A 1  199 ? -15.757 18.917  40.419  1.00 92.86 199 A 1 
ATOM   1580  O O   . HIS   A 1  199 ? -14.856 18.467  41.125  1.00 89.20 199 A 1 
ATOM   1581  C CB  . HIS   A 1  199 ? -15.363 21.145  39.359  1.00 90.74 199 A 1 
ATOM   1582  C CG  . HIS   A 1  199 ? -14.953 21.967  38.174  1.00 90.91 199 A 1 
ATOM   1583  N ND1 . HIS   A 1  199 ? -15.795 22.472  37.209  1.00 77.30 199 A 1 
ATOM   1584  C CD2 . HIS   A 1  199 ? -13.685 22.387  37.859  1.00 78.38 199 A 1 
ATOM   1585  C CE1 . HIS   A 1  199 ? -15.056 23.175  36.336  1.00 79.44 199 A 1 
ATOM   1586  N NE2 . HIS   A 1  199 ? -13.770 23.154  36.704  1.00 81.37 199 A 1 
ATOM   1587  N N   . CYS   A 1  200 ? -17.046 18.792  40.772  1.00 92.41 200 A 1 
ATOM   1588  C CA  . CYS   A 1  200 ? -17.476 18.139  42.013  1.00 92.66 200 A 1 
ATOM   1589  C C   . CYS   A 1  200 ? -17.413 16.605  41.952  1.00 93.03 200 A 1 
ATOM   1590  O O   . CYS   A 1  200 ? -17.405 15.960  42.998  1.00 88.26 200 A 1 
ATOM   1591  C CB  . CYS   A 1  200 ? -18.898 18.600  42.352  1.00 89.68 200 A 1 
ATOM   1592  S SG  . CYS   A 1  200 ? -18.933 20.406  42.597  1.00 78.45 200 A 1 
ATOM   1593  N N   . ALA   A 1  201 ? -17.378 16.022  40.771  1.00 92.57 201 A 1 
ATOM   1594  C CA  . ALA   A 1  201 ? -17.382 14.576  40.557  1.00 92.96 201 A 1 
ATOM   1595  C C   . ALA   A 1  201 ? -15.976 13.978  40.356  1.00 93.52 201 A 1 
ATOM   1596  O O   . ALA   A 1  201 ? -15.847 12.777  40.126  1.00 89.72 201 A 1 
ATOM   1597  C CB  . ALA   A 1  201 ? -18.326 14.260  39.392  1.00 90.50 201 A 1 
ATOM   1598  N N   . VAL   A 1  202 ? -14.917 14.788  40.459  1.00 94.55 202 A 1 
ATOM   1599  C CA  . VAL   A 1  202 ? -13.532 14.343  40.254  1.00 94.88 202 A 1 
ATOM   1600  C C   . VAL   A 1  202 ? -13.168 13.219  41.224  1.00 94.41 202 A 1 
ATOM   1601  O O   . VAL   A 1  202 ? -13.246 13.366  42.446  1.00 91.68 202 A 1 
ATOM   1602  C CB  . VAL   A 1  202 ? -12.534 15.510  40.388  1.00 93.88 202 A 1 
ATOM   1603  C CG1 . VAL   A 1  202 ? -11.081 15.034  40.313  1.00 88.07 202 A 1 
ATOM   1604  C CG2 . VAL   A 1  202 ? -12.732 16.528  39.263  1.00 88.45 202 A 1 
ATOM   1605  N N   . SER   A 1  203 ? -12.697 12.096  40.675  1.00 93.87 203 A 1 
ATOM   1606  C CA  . SER   A 1  203 ? -12.194 10.974  41.460  1.00 93.74 203 A 1 
ATOM   1607  C C   . SER   A 1  203 ? -10.771 11.253  41.943  1.00 94.29 203 A 1 
ATOM   1608  O O   . SER   A 1  203 ? -9.782  10.872  41.308  1.00 91.69 203 A 1 
ATOM   1609  C CB  . SER   A 1  203 ? -12.266 9.676   40.659  1.00 91.26 203 A 1 
ATOM   1610  O OG  . SER   A 1  203 ? -11.779 8.599   41.450  1.00 82.13 203 A 1 
ATOM   1611  N N   . TRP   A 1  204 ? -10.654 11.864  43.117  1.00 94.27 204 A 1 
ATOM   1612  C CA  . TRP   A 1  204 ? -9.349  12.129  43.726  1.00 94.57 204 A 1 
ATOM   1613  C C   . TRP   A 1  204 ? -8.549  10.858  44.015  1.00 94.40 204 A 1 
ATOM   1614  O O   . TRP   A 1  204 ? -7.325  10.901  44.037  1.00 92.13 204 A 1 
ATOM   1615  C CB  . TRP   A 1  204 ? -9.533  12.966  44.990  1.00 93.99 204 A 1 
ATOM   1616  C CG  . TRP   A 1  204 ? -10.027 14.345  44.704  1.00 93.18 204 A 1 
ATOM   1617  C CD1 . TRP   A 1  204 ? -11.267 14.821  44.940  1.00 88.30 204 A 1 
ATOM   1618  C CD2 . TRP   A 1  204 ? -9.290  15.436  44.056  1.00 90.40 204 A 1 
ATOM   1619  N NE1 . TRP   A 1  204 ? -11.359 16.134  44.495  1.00 87.10 204 A 1 
ATOM   1620  C CE2 . TRP   A 1  204 ? -10.170 16.543  43.943  1.00 89.26 204 A 1 
ATOM   1621  C CE3 . TRP   A 1  204 ? -7.977  15.579  43.558  1.00 86.96 204 A 1 
ATOM   1622  C CZ2 . TRP   A 1  204 ? -9.766  17.754  43.339  1.00 88.11 204 A 1 
ATOM   1623  C CZ3 . TRP   A 1  204 ? -7.576  16.787  42.963  1.00 85.56 204 A 1 
ATOM   1624  C CH2 . TRP   A 1  204 ? -8.463  17.861  42.853  1.00 86.01 204 A 1 
ATOM   1625  N N   . ARG   A 1  205 ? -9.220  9.714   44.180  1.00 94.20 205 A 1 
ATOM   1626  C CA  . ARG   A 1  205 ? -8.544  8.417   44.282  1.00 94.53 205 A 1 
ATOM   1627  C C   . ARG   A 1  205 ? -7.798  8.092   42.990  1.00 95.31 205 A 1 
ATOM   1628  O O   . ARG   A 1  205 ? -6.627  7.733   43.055  1.00 93.87 205 A 1 
ATOM   1629  C CB  . ARG   A 1  205 ? -9.554  7.318   44.647  1.00 92.50 205 A 1 
ATOM   1630  C CG  . ARG   A 1  205 ? -8.893  5.928   44.712  1.00 87.98 205 A 1 
ATOM   1631  C CD  . ARG   A 1  205 ? -9.910  4.831   45.046  1.00 84.85 205 A 1 
ATOM   1632  N NE  . ARG   A 1  205 ? -9.294  3.497   44.940  1.00 82.13 205 A 1 
ATOM   1633  C CZ  . ARG   A 1  205 ? -9.919  2.332   44.940  1.00 79.36 205 A 1 
ATOM   1634  N NH1 . ARG   A 1  205 ? -11.210 2.233   45.136  1.00 73.43 205 A 1 
ATOM   1635  N NH2 . ARG   A 1  205 ? -9.255  1.239   44.729  1.00 73.63 205 A 1 
ATOM   1636  N N   . ALA   A 1  206 ? -8.449  8.217   41.851  1.00 95.13 206 A 1 
ATOM   1637  C CA  . ALA   A 1  206 ? -7.831  7.941   40.559  1.00 95.93 206 A 1 
ATOM   1638  C C   . ALA   A 1  206 ? -6.689  8.923   40.266  1.00 96.46 206 A 1 
ATOM   1639  O O   . ALA   A 1  206 ? -5.604  8.499   39.889  1.00 95.01 206 A 1 
ATOM   1640  C CB  . ALA   A 1  206 ? -8.908  7.971   39.468  1.00 94.90 206 A 1 
ATOM   1641  N N   . VAL   A 1  207 ? -6.891  10.215  40.538  1.00 96.59 207 A 1 
ATOM   1642  C CA  . VAL   A 1  207 ? -5.865  11.248  40.321  1.00 96.83 207 A 1 
ATOM   1643  C C   . VAL   A 1  207 ? -4.636  11.014  41.203  1.00 96.85 207 A 1 
ATOM   1644  O O   . VAL   A 1  207 ? -3.523  10.939  40.695  1.00 95.91 207 A 1 
ATOM   1645  C CB  . VAL   A 1  207 ? -6.445  12.660  40.540  1.00 96.35 207 A 1 
ATOM   1646  C CG1 . VAL   A 1  207 ? -5.387  13.747  40.322  1.00 92.93 207 A 1 
ATOM   1647  C CG2 . VAL   A 1  207 ? -7.599  12.945  39.574  1.00 93.05 207 A 1 
ATOM   1648  N N   . SER   A 1  208 ? -4.825  10.851  42.516  1.00 95.60 208 A 1 
ATOM   1649  C CA  . SER   A 1  208 ? -3.699  10.687  43.447  1.00 94.85 208 A 1 
ATOM   1650  C C   . SER   A 1  208 ? -2.944  9.376   43.239  1.00 95.23 208 A 1 
ATOM   1651  O O   . SER   A 1  208 ? -1.715  9.379   43.201  1.00 94.24 208 A 1 
ATOM   1652  C CB  . SER   A 1  208 ? -4.171  10.815  44.903  1.00 92.66 208 A 1 
ATOM   1653  O OG  . SER   A 1  208 ? -5.116  9.826   45.254  1.00 81.83 208 A 1 
ATOM   1654  N N   . TRP   A 1  209 ? -3.650  8.265   43.061  1.00 95.57 209 A 1 
ATOM   1655  C CA  . TRP   A 1  209 ? -3.009  6.982   42.785  1.00 95.74 209 A 1 
ATOM   1656  C C   . TRP   A 1  209 ? -2.330  6.947   41.417  1.00 96.22 209 A 1 
ATOM   1657  O O   . TRP   A 1  209 ? -1.260  6.368   41.301  1.00 95.41 209 A 1 
ATOM   1658  C CB  . TRP   A 1  209 ? -4.015  5.840   42.916  1.00 94.88 209 A 1 
ATOM   1659  C CG  . TRP   A 1  209 ? -4.141  5.285   44.299  1.00 92.44 209 A 1 
ATOM   1660  C CD1 . TRP   A 1  209 ? -5.175  5.460   45.146  1.00 85.96 209 A 1 
ATOM   1661  C CD2 . TRP   A 1  209 ? -3.186  4.425   44.995  1.00 87.90 209 A 1 
ATOM   1662  N NE1 . TRP   A 1  209 ? -4.939  4.759   46.326  1.00 84.73 209 A 1 
ATOM   1663  C CE2 . TRP   A 1  209 ? -3.728  4.113   46.269  1.00 87.01 209 A 1 
ATOM   1664  C CE3 . TRP   A 1  209 ? -1.926  3.882   44.665  1.00 82.23 209 A 1 
ATOM   1665  C CZ2 . TRP   A 1  209 ? -3.044  3.289   47.194  1.00 83.30 209 A 1 
ATOM   1666  C CZ3 . TRP   A 1  209 ? -1.245  3.065   45.585  1.00 80.17 209 A 1 
ATOM   1667  C CH2 . TRP   A 1  209 ? -1.800  2.774   46.835  1.00 80.48 209 A 1 
ATOM   1668  N N   . GLY   A 1  210 ? -2.915  7.569   40.409  1.00 96.38 210 A 1 
ATOM   1669  C CA  . GLY   A 1  210 ? -2.328  7.623   39.068  1.00 96.61 210 A 1 
ATOM   1670  C C   . GLY   A 1  210 ? -1.017  8.401   39.036  1.00 97.03 210 A 1 
ATOM   1671  O O   . GLY   A 1  210 ? -0.002  7.879   38.583  1.00 96.11 210 A 1 
ATOM   1672  N N   . LEU   A 1  211 ? -1.005  9.607   39.609  1.00 96.87 211 A 1 
ATOM   1673  C CA  . LEU   A 1  211 ? 0.223   10.396  39.763  1.00 96.67 211 A 1 
ATOM   1674  C C   . LEU   A 1  211 ? 1.233   9.701   40.692  1.00 96.50 211 A 1 
ATOM   1675  O O   . LEU   A 1  211 ? 2.431   9.723   40.434  1.00 95.59 211 A 1 
ATOM   1676  C CB  . LEU   A 1  211 ? -0.125  11.799  40.290  1.00 96.50 211 A 1 
ATOM   1677  C CG  . LEU   A 1  211 ? -0.958  12.677  39.331  1.00 95.47 211 A 1 
ATOM   1678  C CD1 . LEU   A 1  211 ? -1.323  13.990  40.028  1.00 92.51 211 A 1 
ATOM   1679  C CD2 . LEU   A 1  211 ? -0.207  13.020  38.047  1.00 91.97 211 A 1 
ATOM   1680  N N   . GLY   A 1  212 ? 0.755   9.041   41.751  1.00 95.62 212 A 1 
ATOM   1681  C CA  . GLY   A 1  212 ? 1.603   8.257   42.653  1.00 94.95 212 A 1 
ATOM   1682  C C   . GLY   A 1  212 ? 2.269   7.066   41.961  1.00 95.37 212 A 1 
ATOM   1683  O O   . GLY   A 1  212 ? 3.470   6.862   42.122  1.00 94.44 212 A 1 
ATOM   1684  N N   . LEU   A 1  213 ? 1.522   6.310   41.158  1.00 96.41 213 A 1 
ATOM   1685  C CA  . LEU   A 1  213 ? 2.075   5.208   40.360  1.00 96.67 213 A 1 
ATOM   1686  C C   . LEU   A 1  213 ? 3.093   5.709   39.335  1.00 96.77 213 A 1 
ATOM   1687  O O   . LEU   A 1  213 ? 4.159   5.119   39.202  1.00 96.01 213 A 1 
ATOM   1688  C CB  . LEU   A 1  213 ? 0.948   4.442   39.651  1.00 96.25 213 A 1 
ATOM   1689  C CG  . LEU   A 1  213 ? 0.144   3.490   40.556  1.00 93.08 213 A 1 
ATOM   1690  C CD1 . LEU   A 1  213 ? -1.044  2.940   39.764  1.00 89.18 213 A 1 
ATOM   1691  C CD2 . LEU   A 1  213 ? 0.978   2.309   41.042  1.00 88.75 213 A 1 
ATOM   1692  N N   . GLN   A 1  214 ? 2.786   6.812   38.658  1.00 97.08 214 A 1 
ATOM   1693  C CA  . GLN   A 1  214 ? 3.712   7.453   37.726  1.00 97.01 214 A 1 
ATOM   1694  C C   . GLN   A 1  214 ? 5.013   7.857   38.425  1.00 97.03 214 A 1 
ATOM   1695  O O   . GLN   A 1  214 ? 6.096   7.561   37.929  1.00 96.13 214 A 1 
ATOM   1696  C CB  . GLN   A 1  214 ? 3.013   8.669   37.107  1.00 96.56 214 A 1 
ATOM   1697  C CG  . GLN   A 1  214 ? 3.851   9.328   36.006  1.00 95.26 214 A 1 
ATOM   1698  C CD  . GLN   A 1  214 ? 3.246   10.636  35.496  1.00 94.55 214 A 1 
ATOM   1699  O OE1 . GLN   A 1  214 ? 2.351   11.224  36.085  1.00 88.25 214 A 1 
ATOM   1700  N NE2 . GLN   A 1  214 ? 3.731   11.143  34.390  1.00 85.66 214 A 1 
ATOM   1701  N N   . PHE   A 1  215 ? 4.911   8.479   39.611  1.00 96.25 215 A 1 
ATOM   1702  C CA  . PHE   A 1  215 ? 6.070   8.875   40.404  1.00 95.65 215 A 1 
ATOM   1703  C C   . PHE   A 1  215 ? 6.903   7.671   40.861  1.00 95.68 215 A 1 
ATOM   1704  O O   . PHE   A 1  215 ? 8.122   7.693   40.740  1.00 94.90 215 A 1 
ATOM   1705  C CB  . PHE   A 1  215 ? 5.602   9.703   41.607  1.00 94.86 215 A 1 
ATOM   1706  C CG  . PHE   A 1  215 ? 6.749   10.186  42.468  1.00 94.02 215 A 1 
ATOM   1707  C CD1 . PHE   A 1  215 ? 7.101   9.500   43.646  1.00 90.47 215 A 1 
ATOM   1708  C CD2 . PHE   A 1  215 ? 7.499   11.306  42.067  1.00 90.41 215 A 1 
ATOM   1709  C CE1 . PHE   A 1  215 ? 8.193   9.932   44.416  1.00 89.38 215 A 1 
ATOM   1710  C CE2 . PHE   A 1  215 ? 8.592   11.743  42.835  1.00 88.85 215 A 1 
ATOM   1711  C CZ  . PHE   A 1  215 ? 8.938   11.055  44.008  1.00 90.18 215 A 1 
ATOM   1712  N N   . VAL   A 1  216 ? 6.266   6.602   41.345  1.00 95.73 216 A 1 
ATOM   1713  C CA  . VAL   A 1  216 ? 6.969   5.384   41.786  1.00 95.26 216 A 1 
ATOM   1714  C C   . VAL   A 1  216 ? 7.672   4.695   40.617  1.00 95.29 216 A 1 
ATOM   1715  O O   . VAL   A 1  216 ? 8.812   4.263   40.768  1.00 94.25 216 A 1 
ATOM   1716  C CB  . VAL   A 1  216 ? 6.004   4.420   42.509  1.00 94.09 216 A 1 
ATOM   1717  C CG1 . VAL   A 1  216 ? 6.633   3.050   42.790  1.00 87.99 216 A 1 
ATOM   1718  C CG2 . VAL   A 1  216 ? 5.576   4.998   43.862  1.00 89.05 216 A 1 
ATOM   1719  N N   . LEU   A 1  217 ? 7.031   4.624   39.449  1.00 96.19 217 A 1 
ATOM   1720  C CA  . LEU   A 1  217 ? 7.659   4.094   38.237  1.00 96.04 217 A 1 
ATOM   1721  C C   . LEU   A 1  217 ? 8.870   4.936   37.822  1.00 96.06 217 A 1 
ATOM   1722  O O   . LEU   A 1  217 ? 9.941   4.389   37.580  1.00 95.07 217 A 1 
ATOM   1723  C CB  . LEU   A 1  217 ? 6.622   4.027   37.101  1.00 95.37 217 A 1 
ATOM   1724  C CG  . LEU   A 1  217 ? 5.594   2.888   37.244  1.00 89.18 217 A 1 
ATOM   1725  C CD1 . LEU   A 1  217 ? 4.453   3.097   36.247  1.00 84.87 217 A 1 
ATOM   1726  C CD2 . LEU   A 1  217 ? 6.228   1.524   36.972  1.00 85.33 217 A 1 
ATOM   1727  N N   . GLY   A 1  218 ? 8.726   6.261   37.817  1.00 95.73 218 A 1 
ATOM   1728  C CA  . GLY   A 1  218 ? 9.840   7.167   37.539  1.00 95.45 218 A 1 
ATOM   1729  C C   . GLY   A 1  218 ? 10.980  7.028   38.548  1.00 95.46 218 A 1 
ATOM   1730  O O   . GLY   A 1  218 ? 12.143  6.943   38.163  1.00 93.83 218 A 1 
ATOM   1731  N N   . LEU   A 1  219 ? 10.658  6.929   39.844  1.00 95.08 219 A 1 
ATOM   1732  C CA  . LEU   A 1  219 ? 11.638  6.727   40.912  1.00 94.31 219 A 1 
ATOM   1733  C C   . LEU   A 1  219 ? 12.426  5.423   40.710  1.00 94.22 219 A 1 
ATOM   1734  O O   . LEU   A 1  219 ? 13.644  5.416   40.856  1.00 92.46 219 A 1 
ATOM   1735  C CB  . LEU   A 1  219 ? 10.898  6.724   42.262  1.00 93.02 219 A 1 
ATOM   1736  C CG  . LEU   A 1  219 ? 11.846  6.801   43.481  1.00 87.82 219 A 1 
ATOM   1737  C CD1 . LEU   A 1  219 ? 12.311  8.230   43.728  1.00 81.84 219 A 1 
ATOM   1738  C CD2 . LEU   A 1  219 ? 11.135  6.317   44.741  1.00 80.63 219 A 1 
ATOM   1739  N N   . LEU   A 1  220 ? 11.731  4.339   40.354  1.00 95.04 220 A 1 
ATOM   1740  C CA  . LEU   A 1  220 ? 12.360  3.049   40.067  1.00 94.70 220 A 1 
ATOM   1741  C C   . LEU   A 1  220 ? 13.329  3.131   38.889  1.00 94.66 220 A 1 
ATOM   1742  O O   . LEU   A 1  220 ? 14.439  2.621   38.990  1.00 92.98 220 A 1 
ATOM   1743  C CB  . LEU   A 1  220 ? 11.275  1.986   39.810  1.00 93.69 220 A 1 
ATOM   1744  C CG  . LEU   A 1  220 ? 10.792  1.291   41.098  1.00 83.23 220 A 1 
ATOM   1745  C CD1 . LEU   A 1  220 ? 9.440   0.631   40.870  1.00 77.66 220 A 1 
ATOM   1746  C CD2 . LEU   A 1  220 ? 11.783  0.201   41.523  1.00 78.01 220 A 1 
ATOM   1747  N N   . VAL   A 1  221 ? 12.932  3.782   37.806  1.00 94.75 221 A 1 
ATOM   1748  C CA  . VAL   A 1  221 ? 13.731  3.825   36.568  1.00 94.20 221 A 1 
ATOM   1749  C C   . VAL   A 1  221 ? 14.880  4.829   36.647  1.00 93.93 221 A 1 
ATOM   1750  O O   . VAL   A 1  221 ? 15.983  4.540   36.198  1.00 91.79 221 A 1 
ATOM   1751  C CB  . VAL   A 1  221 ? 12.831  4.125   35.357  1.00 92.61 221 A 1 
ATOM   1752  C CG1 . VAL   A 1  221 ? 13.639  4.202   34.055  1.00 84.18 221 A 1 
ATOM   1753  C CG2 . VAL   A 1  221 ? 11.772  3.031   35.180  1.00 85.25 221 A 1 
ATOM   1754  N N   . ILE   A 1  222 ? 14.640  6.007   37.223  1.00 93.99 222 A 1 
ATOM   1755  C CA  . ILE   A 1  222 ? 15.585  7.131   37.154  1.00 93.28 222 A 1 
ATOM   1756  C C   . ILE   A 1  222 ? 16.500  7.189   38.384  1.00 92.72 222 A 1 
ATOM   1757  O O   . ILE   A 1  222 ? 17.686  7.500   38.265  1.00 90.39 222 A 1 
ATOM   1758  C CB  . ILE   A 1  222 ? 14.822  8.457   36.919  1.00 92.49 222 A 1 
ATOM   1759  C CG1 . ILE   A 1  222 ? 13.966  8.390   35.628  1.00 89.12 222 A 1 
ATOM   1760  C CG2 . ILE   A 1  222 ? 15.802  9.646   36.839  1.00 88.65 222 A 1 
ATOM   1761  C CD1 . ILE   A 1  222 ? 13.014  9.580   35.438  1.00 85.65 222 A 1 
ATOM   1762  N N   . ARG   A 1  223 ? 15.961  6.911   39.583  1.00 92.46 223 A 1 
ATOM   1763  C CA  . ARG   A 1  223 ? 16.690  7.094   40.849  1.00 92.13 223 A 1 
ATOM   1764  C C   . ARG   A 1  223 ? 17.279  5.828   41.444  1.00 92.29 223 A 1 
ATOM   1765  O O   . ARG   A 1  223 ? 18.325  5.908   42.084  1.00 89.01 223 A 1 
ATOM   1766  C CB  . ARG   A 1  223 ? 15.778  7.767   41.882  1.00 90.22 223 A 1 
ATOM   1767  C CG  . ARG   A 1  223 ? 15.742  9.288   41.711  1.00 84.01 223 A 1 
ATOM   1768  C CD  . ARG   A 1  223 ? 17.050  9.896   42.256  1.00 83.25 223 A 1 
ATOM   1769  N NE  . ARG   A 1  223 ? 16.984  11.350  42.175  1.00 82.12 223 A 1 
ATOM   1770  C CZ  . ARG   A 1  223 ? 17.437  12.222  43.052  1.00 80.58 223 A 1 
ATOM   1771  N NH1 . ARG   A 1  223 ? 18.108  11.894  44.117  1.00 73.27 223 A 1 
ATOM   1772  N NH2 . ARG   A 1  223 ? 17.201  13.475  42.852  1.00 73.65 223 A 1 
ATOM   1773  N N   . THR   A 1  224 ? 16.622  4.694   41.319  1.00 93.28 224 A 1 
ATOM   1774  C CA  . THR   A 1  224 ? 17.145  3.461   41.913  1.00 93.03 224 A 1 
ATOM   1775  C C   . THR   A 1  224 ? 18.181  2.835   40.992  1.00 92.66 224 A 1 
ATOM   1776  O O   . THR   A 1  224 ? 17.917  2.624   39.813  1.00 90.41 224 A 1 
ATOM   1777  C CB  . THR   A 1  224 ? 16.058  2.448   42.296  1.00 91.89 224 A 1 
ATOM   1778  O OG1 . THR   A 1  224 ? 15.449  1.841   41.192  1.00 84.11 224 A 1 
ATOM   1779  C CG2 . THR   A 1  224 ? 14.956  3.061   43.162  1.00 84.17 224 A 1 
ATOM   1780  N N   . GLU   A 1  225 ? 19.346  2.487   41.551  1.00 93.44 225 A 1 
ATOM   1781  C CA  . GLU   A 1  225 ? 20.444  1.905   40.775  1.00 93.28 225 A 1 
ATOM   1782  C C   . GLU   A 1  225 ? 20.039  0.622   40.031  1.00 94.08 225 A 1 
ATOM   1783  O O   . GLU   A 1  225 ? 20.219  0.542   38.823  1.00 92.00 225 A 1 
ATOM   1784  C CB  . GLU   A 1  225 ? 21.653  1.668   41.700  1.00 91.56 225 A 1 
ATOM   1785  C CG  . GLU   A 1  225 ? 22.999  1.832   40.976  1.00 79.94 225 A 1 
ATOM   1786  C CD  . GLU   A 1  225 ? 23.176  3.269   40.448  1.00 74.12 225 A 1 
ATOM   1787  O OE1 . GLU   A 1  225 ? 23.919  3.466   39.478  1.00 66.36 225 A 1 
ATOM   1788  O OE2 . GLU   A 1  225 ? 22.472  4.191   40.944  1.00 66.44 225 A 1 
ATOM   1789  N N   . PRO   A 1  226 ? 19.412  -0.371  40.701  1.00 93.97 226 A 1 
ATOM   1790  C CA  . PRO   A 1  226 ? 18.999  -1.591  40.011  1.00 94.20 226 A 1 
ATOM   1791  C C   . PRO   A 1  226 ? 17.899  -1.347  38.976  1.00 94.48 226 A 1 
ATOM   1792  O O   . PRO   A 1  226 ? 17.870  -2.019  37.954  1.00 92.84 226 A 1 
ATOM   1793  C CB  . PRO   A 1  226 ? 18.541  -2.547  41.120  1.00 92.96 226 A 1 
ATOM   1794  C CG  . PRO   A 1  226 ? 18.113  -1.614  42.250  1.00 89.81 226 A 1 
ATOM   1795  C CD  . PRO   A 1  226 ? 19.104  -0.462  42.123  1.00 92.98 226 A 1 
ATOM   1796  N N   . GLY   A 1  227 ? 17.002  -0.407  39.233  1.00 94.11 227 A 1 
ATOM   1797  C CA  . GLY   A 1  227 ? 15.956  -0.042  38.276  1.00 93.98 227 A 1 
ATOM   1798  C C   . GLY   A 1  227 ? 16.522  0.644   37.037  1.00 94.41 227 A 1 
ATOM   1799  O O   . GLY   A 1  227 ? 16.148  0.295   35.922  1.00 92.87 227 A 1 
ATOM   1800  N N   . PHE   A 1  228 ? 17.466  1.572   37.242  1.00 94.77 228 A 1 
ATOM   1801  C CA  . PHE   A 1  228 ? 18.152  2.246   36.144  1.00 94.41 228 A 1 
ATOM   1802  C C   . PHE   A 1  228 ? 18.911  1.249   35.267  1.00 94.58 228 A 1 
ATOM   1803  O O   . PHE   A 1  228 ? 18.637  1.174   34.076  1.00 93.84 228 A 1 
ATOM   1804  C CB  . PHE   A 1  228 ? 19.083  3.326   36.702  1.00 93.53 228 A 1 
ATOM   1805  C CG  . PHE   A 1  228 ? 19.807  4.093   35.616  1.00 92.68 228 A 1 
ATOM   1806  C CD1 . PHE   A 1  228 ? 21.111  3.728   35.242  1.00 88.52 228 A 1 
ATOM   1807  C CD2 . PHE   A 1  228 ? 19.160  5.150   34.949  1.00 88.45 228 A 1 
ATOM   1808  C CE1 . PHE   A 1  228 ? 21.764  4.414   34.208  1.00 87.61 228 A 1 
ATOM   1809  C CE2 . PHE   A 1  228 ? 19.812  5.837   33.914  1.00 86.83 228 A 1 
ATOM   1810  C CZ  . PHE   A 1  228 ? 21.114  5.466   33.544  1.00 88.39 228 A 1 
ATOM   1811  N N   . ILE   A 1  229 ? 19.748  0.420   35.872  1.00 94.58 229 A 1 
ATOM   1812  C CA  . ILE   A 1  229 ? 20.526  -0.595  35.150  1.00 94.48 229 A 1 
ATOM   1813  C C   . ILE   A 1  229 ? 19.609  -1.575  34.407  1.00 94.84 229 A 1 
ATOM   1814  O O   . ILE   A 1  229 ? 19.869  -1.923  33.261  1.00 93.74 229 A 1 
ATOM   1815  C CB  . ILE   A 1  229 ? 21.478  -1.332  36.122  1.00 93.51 229 A 1 
ATOM   1816  C CG1 . ILE   A 1  229 ? 22.544  -0.362  36.687  1.00 88.16 229 A 1 
ATOM   1817  C CG2 . ILE   A 1  229 ? 22.166  -2.530  35.438  1.00 86.80 229 A 1 
ATOM   1818  C CD1 . ILE   A 1  229 ? 23.340  -0.932  37.870  1.00 78.59 229 A 1 
ATOM   1819  N N   . ALA   A 1  230 ? 18.513  -2.005  35.041  1.00 94.76 230 A 1 
ATOM   1820  C CA  . ALA   A 1  230 ? 17.576  -2.929  34.403  1.00 94.66 230 A 1 
ATOM   1821  C C   . ALA   A 1  230 ? 16.888  -2.314  33.171  1.00 94.92 230 A 1 
ATOM   1822  O O   . ALA   A 1  230 ? 16.722  -2.993  32.159  1.00 93.72 230 A 1 
ATOM   1823  C CB  . ALA   A 1  230 ? 16.547  -3.393  35.441  1.00 93.68 230 A 1 
ATOM   1824  N N   . PHE   A 1  231 ? 16.477  -1.039  33.248  1.00 95.05 231 A 1 
ATOM   1825  C CA  . PHE   A 1  231 ? 15.835  -0.359  32.120  1.00 94.96 231 A 1 
ATOM   1826  C C   . PHE   A 1  231 ? 16.835  0.046   31.034  1.00 94.87 231 A 1 
ATOM   1827  O O   . PHE   A 1  231 ? 16.499  -0.018  29.859  1.00 93.24 231 A 1 
ATOM   1828  C CB  . PHE   A 1  231 ? 15.033  0.844   32.622  1.00 93.93 231 A 1 
ATOM   1829  C CG  . PHE   A 1  231 ? 13.593  0.505   32.941  1.00 92.33 231 A 1 
ATOM   1830  C CD1 . PHE   A 1  231 ? 12.562  0.929   32.076  1.00 87.43 231 A 1 
ATOM   1831  C CD2 . PHE   A 1  231 ? 13.262  -0.248  34.078  1.00 87.20 231 A 1 
ATOM   1832  C CE1 . PHE   A 1  231 ? 11.220  0.630   32.362  1.00 85.88 231 A 1 
ATOM   1833  C CE2 . PHE   A 1  231 ? 11.922  -0.562  34.368  1.00 84.98 231 A 1 
ATOM   1834  C CZ  . PHE   A 1  231 ? 10.898  -0.110  33.515  1.00 86.62 231 A 1 
ATOM   1835  N N   . GLU   A 1  232 ? 18.053  0.412   31.425  1.00 94.99 232 A 1 
ATOM   1836  C CA  . GLU   A 1  232 ? 19.146  0.663   30.488  1.00 94.51 232 A 1 
ATOM   1837  C C   . GLU   A 1  232 ? 19.498  -0.618  29.717  1.00 94.99 232 A 1 
ATOM   1838  O O   . GLU   A 1  232 ? 19.536  -0.614  28.488  1.00 94.02 232 A 1 
ATOM   1839  C CB  . GLU   A 1  232 ? 20.343  1.212   31.271  1.00 93.25 232 A 1 
ATOM   1840  C CG  . GLU   A 1  232 ? 21.473  1.694   30.348  1.00 82.95 232 A 1 
ATOM   1841  C CD  . GLU   A 1  232 ? 22.620  2.326   31.146  1.00 78.09 232 A 1 
ATOM   1842  O OE1 . GLU   A 1  232 ? 23.206  3.307   30.638  1.00 70.08 232 A 1 
ATOM   1843  O OE2 . GLU   A 1  232 ? 22.901  1.838   32.268  1.00 70.59 232 A 1 
ATOM   1844  N N   . TRP   A 1  233 ? 19.625  -1.734  30.442  1.00 95.17 233 A 1 
ATOM   1845  C CA  . TRP   A 1  233 ? 19.809  -3.048  29.832  1.00 95.27 233 A 1 
ATOM   1846  C C   . TRP   A 1  233 ? 18.650  -3.409  28.895  1.00 95.46 233 A 1 
ATOM   1847  O O   . TRP   A 1  233 ? 18.886  -3.852  27.775  1.00 94.47 233 A 1 
ATOM   1848  C CB  . TRP   A 1  233 ? 19.982  -4.103  30.929  1.00 94.94 233 A 1 
ATOM   1849  C CG  . TRP   A 1  233 ? 20.137  -5.501  30.405  1.00 93.25 233 A 1 
ATOM   1850  C CD1 . TRP   A 1  233 ? 21.298  -6.074  30.015  1.00 88.35 233 A 1 
ATOM   1851  C CD2 . TRP   A 1  233 ? 19.091  -6.499  30.163  1.00 91.16 233 A 1 
ATOM   1852  N NE1 . TRP   A 1  233 ? 21.051  -7.362  29.552  1.00 88.26 233 A 1 
ATOM   1853  C CE2 . TRP   A 1  233 ? 19.709  -7.659  29.621  1.00 90.54 233 A 1 
ATOM   1854  C CE3 . TRP   A 1  233 ? 17.686  -6.525  30.344  1.00 87.91 233 A 1 
ATOM   1855  C CZ2 . TRP   A 1  233 ? 18.960  -8.808  29.263  1.00 88.08 233 A 1 
ATOM   1856  C CZ3 . TRP   A 1  233 ? 16.946  -7.666  29.988  1.00 84.83 233 A 1 
ATOM   1857  C CH2 . TRP   A 1  233 ? 17.577  -8.794  29.454  1.00 84.77 233 A 1 
ATOM   1858  N N   . LEU   A 1  234 ? 17.396  -3.186  29.312  1.00 94.82 234 A 1 
ATOM   1859  C CA  . LEU   A 1  234 ? 16.232  -3.453  28.464  1.00 94.64 234 A 1 
ATOM   1860  C C   . LEU   A 1  234 ? 16.247  -2.589  27.194  1.00 94.81 234 A 1 
ATOM   1861  O O   . LEU   A 1  234 ? 15.984  -3.102  26.108  1.00 94.00 234 A 1 
ATOM   1862  C CB  . LEU   A 1  234 ? 14.948  -3.238  29.286  1.00 93.80 234 A 1 
ATOM   1863  C CG  . LEU   A 1  234 ? 13.645  -3.522  28.504  1.00 90.01 234 A 1 
ATOM   1864  C CD1 . LEU   A 1  234 ? 13.519  -4.989  28.091  1.00 85.95 234 A 1 
ATOM   1865  C CD2 . LEU   A 1  234 ? 12.437  -3.165  29.371  1.00 85.58 234 A 1 
ATOM   1866  N N   . GLY   A 1  235 ? 16.574  -1.313  27.329  1.00 94.76 235 A 1 
ATOM   1867  C CA  . GLY   A 1  235 ? 16.731  -0.402  26.198  1.00 94.52 235 A 1 
ATOM   1868  C C   . GLY   A 1  235 ? 17.813  -0.867  25.227  1.00 94.84 235 A 1 
ATOM   1869  O O   . GLY   A 1  235 ? 17.577  -0.934  24.021  1.00 93.97 235 A 1 
ATOM   1870  N N   . GLU   A 1  236 ? 18.957  -1.278  25.765  1.00 94.91 236 A 1 
ATOM   1871  C CA  . GLU   A 1  236 ? 20.060  -1.806  24.966  1.00 94.74 236 A 1 
ATOM   1872  C C   . GLU   A 1  236 ? 19.700  -3.135  24.285  1.00 95.02 236 A 1 
ATOM   1873  O O   . GLU   A 1  236 ? 19.986  -3.315  23.104  1.00 94.02 236 A 1 
ATOM   1874  C CB  . GLU   A 1  236 ? 21.312  -1.920  25.848  1.00 94.11 236 A 1 
ATOM   1875  C CG  . GLU   A 1  236 ? 22.576  -2.396  25.117  1.00 84.09 236 A 1 
ATOM   1876  C CD  . GLU   A 1  236 ? 23.007  -1.528  23.918  1.00 78.87 236 A 1 
ATOM   1877  O OE1 . GLU   A 1  236 ? 23.883  -1.981  23.155  1.00 69.81 236 A 1 
ATOM   1878  O OE2 . GLU   A 1  236 ? 22.456  -0.430  23.676  1.00 72.06 236 A 1 
ATOM   1879  N N   . GLN   A 1  237 ? 18.982  -4.030  24.980  1.00 94.61 237 A 1 
ATOM   1880  C CA  . GLN   A 1  237 ? 18.498  -5.264  24.353  1.00 94.58 237 A 1 
ATOM   1881  C C   . GLN   A 1  237 ? 17.527  -4.980  23.205  1.00 94.72 237 A 1 
ATOM   1882  O O   . GLN   A 1  237 ? 17.614  -5.618  22.163  1.00 93.25 237 A 1 
ATOM   1883  C CB  . GLN   A 1  237 ? 17.827  -6.194  25.381  1.00 93.94 237 A 1 
ATOM   1884  C CG  . GLN   A 1  237 ? 18.776  -6.766  26.449  1.00 90.31 237 A 1 
ATOM   1885  C CD  . GLN   A 1  237 ? 20.068  -7.332  25.881  1.00 90.73 237 A 1 
ATOM   1886  O OE1 . GLN   A 1  237 ? 20.062  -8.239  25.069  1.00 81.89 237 A 1 
ATOM   1887  N NE2 . GLN   A 1  237 ? 21.201  -6.806  26.290  1.00 79.95 237 A 1 
ATOM   1888  N N   . ILE   A 1  238 ? 16.629  -4.005  23.366  1.00 93.75 238 A 1 
ATOM   1889  C CA  . ILE   A 1  238 ? 15.727  -3.596  22.283  1.00 93.05 238 A 1 
ATOM   1890  C C   . ILE   A 1  238 ? 16.523  -2.999  21.116  1.00 93.19 238 A 1 
ATOM   1891  O O   . ILE   A 1  238 ? 16.252  -3.338  19.967  1.00 92.14 238 A 1 
ATOM   1892  C CB  . ILE   A 1  238 ? 14.630  -2.641  22.808  1.00 92.12 238 A 1 
ATOM   1893  C CG1 . ILE   A 1  238 ? 13.676  -3.406  23.758  1.00 88.24 238 A 1 
ATOM   1894  C CG2 . ILE   A 1  238 ? 13.817  -2.034  21.647  1.00 87.61 238 A 1 
ATOM   1895  C CD1 . ILE   A 1  238 ? 12.739  -2.498  24.560  1.00 81.66 238 A 1 
ATOM   1896  N N   . ARG   A 1  239 ? 17.541  -2.178  21.395  1.00 93.82 239 A 1 
ATOM   1897  C CA  . ARG   A 1  239 ? 18.416  -1.606  20.365  1.00 93.44 239 A 1 
ATOM   1898  C C   . ARG   A 1  239 ? 19.148  -2.692  19.571  1.00 93.60 239 A 1 
ATOM   1899  O O   . ARG   A 1  239 ? 19.165  -2.637  18.346  1.00 92.92 239 A 1 
ATOM   1900  C CB  . ARG   A 1  239 ? 19.405  -0.642  21.028  1.00 92.51 239 A 1 
ATOM   1901  C CG  . ARG   A 1  239 ? 20.139  0.231   20.003  1.00 85.59 239 A 1 
ATOM   1902  C CD  . ARG   A 1  239 ? 21.285  1.023   20.663  1.00 83.63 239 A 1 
ATOM   1903  N NE  . ARG   A 1  239 ? 22.405  0.146   21.034  1.00 75.98 239 A 1 
ATOM   1904  C CZ  . ARG   A 1  239 ? 23.312  -0.399  20.229  1.00 68.48 239 A 1 
ATOM   1905  N NH1 . ARG   A 1  239 ? 23.335  -0.160  18.948  1.00 61.37 239 A 1 
ATOM   1906  N NH2 . ARG   A 1  239 ? 24.212  -1.198  20.713  1.00 61.78 239 A 1 
ATOM   1907  N N   . ILE   A 1  240 ? 19.702  -3.691  20.264  1.00 94.90 240 A 1 
ATOM   1908  C CA  . ILE   A 1  240 ? 20.345  -4.854  19.633  1.00 95.10 240 A 1 
ATOM   1909  C C   . ILE   A 1  240 ? 19.322  -5.645  18.817  1.00 95.44 240 A 1 
ATOM   1910  O O   . ILE   A 1  240 ? 19.571  -5.962  17.659  1.00 94.23 240 A 1 
ATOM   1911  C CB  . ILE   A 1  240 ? 21.039  -5.741  20.692  1.00 94.57 240 A 1 
ATOM   1912  C CG1 . ILE   A 1  240 ? 22.246  -4.994  21.312  1.00 90.46 240 A 1 
ATOM   1913  C CG2 . ILE   A 1  240 ? 21.509  -7.079  20.079  1.00 90.92 240 A 1 
ATOM   1914  C CD1 . ILE   A 1  240 ? 22.785  -5.649  22.591  1.00 84.50 240 A 1 
ATOM   1915  N N   . PHE   A 1  241 ? 18.150  -5.908  19.397  1.00 94.63 241 A 1 
ATOM   1916  C CA  . PHE   A 1  241 ? 17.075  -6.636  18.725  1.00 94.85 241 A 1 
ATOM   1917  C C   . PHE   A 1  241 ? 16.623  -5.952  17.426  1.00 95.00 241 A 1 
ATOM   1918  O O   . PHE   A 1  241 ? 16.451  -6.610  16.403  1.00 94.04 241 A 1 
ATOM   1919  C CB  . PHE   A 1  241 ? 15.912  -6.791  19.709  1.00 94.49 241 A 1 
ATOM   1920  C CG  . PHE   A 1  241 ? 14.783  -7.623  19.151  1.00 94.77 241 A 1 
ATOM   1921  C CD1 . PHE   A 1  241 ? 13.584  -7.016  18.753  1.00 92.55 241 A 1 
ATOM   1922  C CD2 . PHE   A 1  241 ? 14.956  -9.008  19.005  1.00 92.47 241 A 1 
ATOM   1923  C CE1 . PHE   A 1  241 ? 12.550  -7.805  18.225  1.00 91.92 241 A 1 
ATOM   1924  C CE2 . PHE   A 1  241 ? 13.928  -9.798  18.478  1.00 91.73 241 A 1 
ATOM   1925  C CZ  . PHE   A 1  241 ? 12.725  -9.198  18.090  1.00 92.91 241 A 1 
ATOM   1926  N N   . LEU   A 1  242 ? 16.507  -4.629  17.429  1.00 94.61 242 A 1 
ATOM   1927  C CA  . LEU   A 1  242 ? 16.177  -3.858  16.229  1.00 93.97 242 A 1 
ATOM   1928  C C   . LEU   A 1  242 ? 17.285  -3.902  15.164  1.00 94.62 242 A 1 
ATOM   1929  O O   . LEU   A 1  242 ? 16.992  -3.751  13.981  1.00 93.43 242 A 1 
ATOM   1930  C CB  . LEU   A 1  242 ? 15.869  -2.411  16.629  1.00 92.44 242 A 1 
ATOM   1931  C CG  . LEU   A 1  242 ? 14.589  -2.250  17.471  1.00 88.00 242 A 1 
ATOM   1932  C CD1 . LEU   A 1  242 ? 14.503  -0.808  17.959  1.00 82.77 242 A 1 
ATOM   1933  C CD2 . LEU   A 1  242 ? 13.327  -2.599  16.688  1.00 83.57 242 A 1 
ATOM   1934  N N   . SER   A 1  243 ? 18.536  -4.138  15.562  1.00 94.67 243 A 1 
ATOM   1935  C CA  . SER   A 1  243 ? 19.643  -4.246  14.606  1.00 94.85 243 A 1 
ATOM   1936  C C   . SER   A 1  243 ? 19.539  -5.467  13.682  1.00 95.76 243 A 1 
ATOM   1937  O O   . SER   A 1  243 ? 20.048  -5.411  12.568  1.00 94.65 243 A 1 
ATOM   1938  C CB  . SER   A 1  243 ? 20.999  -4.198  15.319  1.00 93.19 243 A 1 
ATOM   1939  O OG  . SER   A 1  243 ? 21.362  -5.433  15.893  1.00 82.04 243 A 1 
ATOM   1940  N N   . TYR   A 1  244 ? 18.798  -6.509  14.094  1.00 95.62 244 A 1 
ATOM   1941  C CA  . TYR   A 1  244 ? 18.505  -7.660  13.224  1.00 96.17 244 A 1 
ATOM   1942  C C   . TYR   A 1  244 ? 17.715  -7.280  11.966  1.00 96.33 244 A 1 
ATOM   1943  O O   . TYR   A 1  244 ? 17.764  -7.990  10.967  1.00 95.55 244 A 1 
ATOM   1944  C CB  . TYR   A 1  244 ? 17.747  -8.737  14.012  1.00 96.32 244 A 1 
ATOM   1945  C CG  . TYR   A 1  244 ? 18.531  -9.363  15.144  1.00 96.60 244 A 1 
ATOM   1946  C CD1 . TYR   A 1  244 ? 19.755  -10.006 14.891  1.00 94.49 244 A 1 
ATOM   1947  C CD2 . TYR   A 1  244 ? 18.044  -9.314  16.462  1.00 94.54 244 A 1 
ATOM   1948  C CE1 . TYR   A 1  244 ? 20.496  -10.575 15.936  1.00 94.07 244 A 1 
ATOM   1949  C CE2 . TYR   A 1  244 ? 18.774  -9.881  17.518  1.00 93.80 244 A 1 
ATOM   1950  C CZ  . TYR   A 1  244 ? 20.004  -10.505 17.251  1.00 95.26 244 A 1 
ATOM   1951  O OH  . TYR   A 1  244 ? 20.735  -11.038 18.288  1.00 94.21 244 A 1 
ATOM   1952  N N   . THR   A 1  245 ? 17.058  -6.122  11.965  1.00 95.91 245 A 1 
ATOM   1953  C CA  . THR   A 1  245 ? 16.415  -5.576  10.758  1.00 96.09 245 A 1 
ATOM   1954  C C   . THR   A 1  245 ? 17.380  -5.485  9.575   1.00 96.37 245 A 1 
ATOM   1955  O O   . THR   A 1  245 ? 16.962  -5.672  8.435   1.00 95.65 245 A 1 
ATOM   1956  C CB  . THR   A 1  245 ? 15.857  -4.171  11.015  1.00 95.33 245 A 1 
ATOM   1957  O OG1 . THR   A 1  245 ? 15.021  -4.160  12.144  1.00 85.44 245 A 1 
ATOM   1958  C CG2 . THR   A 1  245 ? 15.020  -3.648  9.845   1.00 85.89 245 A 1 
ATOM   1959  N N   . LYS   A 1  246 ? 18.662  -5.238  9.835   1.00 95.70 246 A 1 
ATOM   1960  C CA  . LYS   A 1  246 ? 19.675  -5.100  8.781   1.00 95.68 246 A 1 
ATOM   1961  C C   . LYS   A 1  246 ? 19.818  -6.355  7.926   1.00 96.03 246 A 1 
ATOM   1962  O O   . LYS   A 1  246 ? 20.070  -6.225  6.737   1.00 94.81 246 A 1 
ATOM   1963  C CB  . LYS   A 1  246 ? 21.030  -4.712  9.382   1.00 94.16 246 A 1 
ATOM   1964  C CG  . LYS   A 1  246 ? 21.017  -3.303  9.985   1.00 86.36 246 A 1 
ATOM   1965  C CD  . LYS   A 1  246 ? 22.409  -2.941  10.506  1.00 83.54 246 A 1 
ATOM   1966  C CE  . LYS   A 1  246 ? 22.406  -1.527  11.081  1.00 73.11 246 A 1 
ATOM   1967  N NZ  . LYS   A 1  246 ? 23.739  -1.141  11.598  1.00 64.35 246 A 1 
ATOM   1968  N N   . ALA   A 1  247 ? 19.599  -7.543  8.490   1.00 95.31 247 A 1 
ATOM   1969  C CA  . ALA   A 1  247 ? 19.619  -8.782  7.712   1.00 95.10 247 A 1 
ATOM   1970  C C   . ALA   A 1  247 ? 18.570  -8.774  6.583   1.00 95.32 247 A 1 
ATOM   1971  O O   . ALA   A 1  247 ? 18.839  -9.231  5.474   1.00 93.51 247 A 1 
ATOM   1972  C CB  . ALA   A 1  247 ? 19.397  -9.963  8.664   1.00 94.32 247 A 1 
ATOM   1973  N N   . GLY   A 1  248 ? 17.398  -8.205  6.852   1.00 95.36 248 A 1 
ATOM   1974  C CA  . GLY   A 1  248 ? 16.358  -8.037  5.840   1.00 95.10 248 A 1 
ATOM   1975  C C   . GLY   A 1  248 ? 16.547  -6.799  4.964   1.00 95.76 248 A 1 
ATOM   1976  O O   . GLY   A 1  248 ? 16.463  -6.886  3.740   1.00 94.56 248 A 1 
ATOM   1977  N N   . SER   A 1  249 ? 16.817  -5.643  5.577   1.00 96.03 249 A 1 
ATOM   1978  C CA  . SER   A 1  249 ? 16.894  -4.387  4.829   1.00 96.14 249 A 1 
ATOM   1979  C C   . SER   A 1  249 ? 18.088  -4.323  3.874   1.00 96.13 249 A 1 
ATOM   1980  O O   . SER   A 1  249 ? 17.921  -3.899  2.736   1.00 94.92 249 A 1 
ATOM   1981  C CB  . SER   A 1  249 ? 16.870  -3.186  5.775   1.00 95.18 249 A 1 
ATOM   1982  O OG  . SER   A 1  249 ? 17.972  -3.158  6.649   1.00 88.58 249 A 1 
ATOM   1983  N N   . SER   A 1  250 ? 19.259  -4.807  4.297   1.00 96.12 250 A 1 
ATOM   1984  C CA  . SER   A 1  250 ? 20.447  -4.846  3.438   1.00 95.81 250 A 1 
ATOM   1985  C C   . SER   A 1  250 ? 20.286  -5.806  2.260   1.00 95.47 250 A 1 
ATOM   1986  O O   . SER   A 1  250 ? 20.757  -5.512  1.168   1.00 93.26 250 A 1 
ATOM   1987  C CB  . SER   A 1  250 ? 21.695  -5.218  4.244   1.00 94.76 250 A 1 
ATOM   1988  O OG  . SER   A 1  250 ? 21.597  -6.522  4.772   1.00 83.27 250 A 1 
ATOM   1989  N N   . PHE   A 1  251 ? 19.558  -6.904  2.446   1.00 94.40 251 A 1 
ATOM   1990  C CA  . PHE   A 1  251 ? 19.233  -7.797  1.340   1.00 92.83 251 A 1 
ATOM   1991  C C   . PHE   A 1  251 ? 18.312  -7.133  0.307   1.00 93.32 251 A 1 
ATOM   1992  O O   . PHE   A 1  251 ? 18.560  -7.215  -0.895  1.00 92.27 251 A 1 
ATOM   1993  C CB  . PHE   A 1  251 ? 18.624  -9.097  1.880   1.00 92.04 251 A 1 
ATOM   1994  C CG  . PHE   A 1  251 ? 18.151  -9.993  0.763   1.00 91.12 251 A 1 
ATOM   1995  C CD1 . PHE   A 1  251 ? 16.791  -10.021 0.410   1.00 86.64 251 A 1 
ATOM   1996  C CD2 . PHE   A 1  251 ? 19.094  -10.662 -0.035  1.00 86.34 251 A 1 
ATOM   1997  C CE1 . PHE   A 1  251 ? 16.379  -10.687 -0.751  1.00 85.02 251 A 1 
ATOM   1998  C CE2 . PHE   A 1  251 ? 18.681  -11.325 -1.198  1.00 83.97 251 A 1 
ATOM   1999  C CZ  . PHE   A 1  251 ? 17.329  -11.319 -1.561  1.00 85.71 251 A 1 
ATOM   2000  N N   . VAL   A 1  252 ? 17.258  -6.462  0.771   1.00 94.51 252 A 1 
ATOM   2001  C CA  . VAL   A 1  252 ? 16.241  -5.887  -0.126  1.00 94.56 252 A 1 
ATOM   2002  C C   . VAL   A 1  252 ? 16.721  -4.605  -0.812  1.00 94.68 252 A 1 
ATOM   2003  O O   . VAL   A 1  252 ? 16.443  -4.410  -1.995  1.00 93.55 252 A 1 
ATOM   2004  C CB  . VAL   A 1  252 ? 14.913  -5.672  0.630   1.00 94.05 252 A 1 
ATOM   2005  C CG1 . VAL   A 1  252 ? 13.838  -5.033  -0.255  1.00 88.24 252 A 1 
ATOM   2006  C CG2 . VAL   A 1  252 ? 14.340  -7.010  1.108   1.00 89.90 252 A 1 
ATOM   2007  N N   . PHE   A 1  253 ? 17.453  -3.752  -0.097  1.00 96.09 253 A 1 
ATOM   2008  C CA  . PHE   A 1  253 ? 17.842  -2.413  -0.563  1.00 96.02 253 A 1 
ATOM   2009  C C   . PHE   A 1  253 ? 19.355  -2.218  -0.758  1.00 95.48 253 A 1 
ATOM   2010  O O   . PHE   A 1  253 ? 19.781  -1.155  -1.206  1.00 92.37 253 A 1 
ATOM   2011  C CB  . PHE   A 1  253 ? 17.267  -1.371  0.397   1.00 95.62 253 A 1 
ATOM   2012  C CG  . PHE   A 1  253 ? 15.759  -1.396  0.539   1.00 96.33 253 A 1 
ATOM   2013  C CD1 . PHE   A 1  253 ? 14.935  -1.184  -0.583  1.00 93.81 253 A 1 
ATOM   2014  C CD2 . PHE   A 1  253 ? 15.162  -1.614  1.793   1.00 94.09 253 A 1 
ATOM   2015  C CE1 . PHE   A 1  253 ? 13.538  -1.191  -0.457  1.00 93.62 253 A 1 
ATOM   2016  C CE2 . PHE   A 1  253 ? 13.763  -1.620  1.928   1.00 93.34 253 A 1 
ATOM   2017  C CZ  . PHE   A 1  253 ? 12.950  -1.410  0.803   1.00 94.87 253 A 1 
ATOM   2018  N N   . GLY   A 1  254 ? 20.169  -3.224  -0.440  1.00 94.15 254 A 1 
ATOM   2019  C CA  . GLY   A 1  254 ? 21.626  -3.114  -0.477  1.00 93.78 254 A 1 
ATOM   2020  C C   . GLY   A 1  254 ? 22.193  -2.353  0.723   1.00 94.59 254 A 1 
ATOM   2021  O O   . GLY   A 1  254 ? 21.533  -1.514  1.331   1.00 92.51 254 A 1 
ATOM   2022  N N   . GLU   A 1  255 ? 23.443  -2.640  1.068   1.00 94.04 255 A 1 
ATOM   2023  C CA  . GLU   A 1  255 ? 24.069  -2.021  2.243   1.00 93.62 255 A 1 
ATOM   2024  C C   . GLU   A 1  255 ? 24.233  -0.502  2.119   1.00 93.82 255 A 1 
ATOM   2025  O O   . GLU   A 1  255 ? 24.037  0.210   3.098   1.00 90.86 255 A 1 
ATOM   2026  C CB  . GLU   A 1  255 ? 25.439  -2.644  2.515   1.00 91.65 255 A 1 
ATOM   2027  C CG  . GLU   A 1  255 ? 25.347  -4.096  3.003   1.00 81.47 255 A 1 
ATOM   2028  C CD  . GLU   A 1  255 ? 26.646  -4.570  3.662   1.00 74.87 255 A 1 
ATOM   2029  O OE1 . GLU   A 1  255 ? 26.553  -5.494  4.498   1.00 66.04 255 A 1 
ATOM   2030  O OE2 . GLU   A 1  255 ? 27.711  -3.975  3.377   1.00 66.60 255 A 1 
ATOM   2031  N N   . ALA   A 1  256 ? 24.557  -0.007  0.931   1.00 93.60 256 A 1 
ATOM   2032  C CA  . ALA   A 1  256 ? 24.799  1.416   0.711   1.00 93.11 256 A 1 
ATOM   2033  C C   . ALA   A 1  256 ? 23.555  2.262   1.028   1.00 93.63 256 A 1 
ATOM   2034  O O   . ALA   A 1  256 ? 23.629  3.208   1.809   1.00 91.44 256 A 1 
ATOM   2035  C CB  . ALA   A 1  256 ? 25.285  1.618   -0.729  1.00 91.61 256 A 1 
ATOM   2036  N N   . LEU   A 1  257 ? 22.387  1.875   0.496   1.00 94.60 257 A 1 
ATOM   2037  C CA  . LEU   A 1  257 ? 21.134  2.586   0.761   1.00 94.62 257 A 1 
ATOM   2038  C C   . LEU   A 1  257 ? 20.705  2.482   2.232   1.00 94.26 257 A 1 
ATOM   2039  O O   . LEU   A 1  257 ? 20.235  3.454   2.806   1.00 92.23 257 A 1 
ATOM   2040  C CB  . LEU   A 1  257 ? 20.021  2.055   -0.157  1.00 94.41 257 A 1 
ATOM   2041  C CG  . LEU   A 1  257 ? 20.214  2.327   -1.661  1.00 93.71 257 A 1 
ATOM   2042  C CD1 . LEU   A 1  257 ? 19.010  1.772   -2.423  1.00 89.84 257 A 1 
ATOM   2043  C CD2 . LEU   A 1  257 ? 20.330  3.812   -1.988  1.00 89.85 257 A 1 
ATOM   2044  N N   . VAL   A 1  258 ? 20.883  1.314   2.854   1.00 94.83 258 A 1 
ATOM   2045  C CA  . VAL   A 1  258 ? 20.541  1.113   4.274   1.00 94.65 258 A 1 
ATOM   2046  C C   . VAL   A 1  258 ? 21.435  1.939   5.198   1.00 93.66 258 A 1 
ATOM   2047  O O   . VAL   A 1  258 ? 20.996  2.381   6.257   1.00 90.73 258 A 1 
ATOM   2048  C CB  . VAL   A 1  258 ? 20.616  -0.380  4.642   1.00 93.81 258 A 1 
ATOM   2049  C CG1 . VAL   A 1  258 ? 20.425  -0.646  6.137   1.00 88.69 258 A 1 
ATOM   2050  C CG2 . VAL   A 1  258 ? 19.521  -1.157  3.901   1.00 89.78 258 A 1 
ATOM   2051  N N   . LYS   A 1  259 ? 22.674  2.164   4.807   1.00 93.60 259 A 1 
ATOM   2052  C CA  . LYS   A 1  259 ? 23.617  2.943   5.607   1.00 92.05 259 A 1 
ATOM   2053  C C   . LYS   A 1  259 ? 23.369  4.446   5.505   1.00 91.58 259 A 1 
ATOM   2054  O O   . LYS   A 1  259 ? 23.412  5.131   6.521   1.00 87.26 259 A 1 
ATOM   2055  C CB  . LYS   A 1  259 ? 25.036  2.558   5.171   1.00 90.06 259 A 1 
ATOM   2056  C CG  . LYS   A 1  259 ? 26.095  3.175   6.090   1.00 80.01 259 A 1 
ATOM   2057  C CD  . LYS   A 1  259 ? 27.482  2.770   5.597   1.00 75.85 259 A 1 
ATOM   2058  C CE  . LYS   A 1  259 ? 28.546  3.466   6.444   1.00 65.27 259 A 1 
ATOM   2059  N NZ  . LYS   A 1  259 ? 29.891  3.228   5.881   1.00 56.91 259 A 1 
ATOM   2060  N N   . ASP   A 1  260 ? 23.094  4.928   4.299   1.00 91.13 260 A 1 
ATOM   2061  C CA  . ASP   A 1  260 ? 23.194  6.357   3.995   1.00 90.04 260 A 1 
ATOM   2062  C C   . ASP   A 1  260 ? 21.840  7.050   3.766   1.00 91.17 260 A 1 
ATOM   2063  O O   . ASP   A 1  260 ? 21.755  8.275   3.840   1.00 87.17 260 A 1 
ATOM   2064  C CB  . ASP   A 1  260 ? 24.128  6.540   2.784   1.00 86.89 260 A 1 
ATOM   2065  C CG  . ASP   A 1  260 ? 25.546  5.982   3.010   1.00 80.68 260 A 1 
ATOM   2066  O OD1 . ASP   A 1  260 ? 26.049  6.036   4.158   1.00 73.17 260 A 1 
ATOM   2067  O OD2 . ASP   A 1  260 ? 26.140  5.489   2.030   1.00 74.24 260 A 1 
ATOM   2068  N N   . VAL   A 1  261 ? 20.764  6.298   3.507   1.00 92.60 261 A 1 
ATOM   2069  C CA  . VAL   A 1  261 ? 19.455  6.863   3.158   1.00 93.52 261 A 1 
ATOM   2070  C C   . VAL   A 1  261 ? 18.415  6.540   4.225   1.00 93.69 261 A 1 
ATOM   2071  O O   . VAL   A 1  261 ? 18.072  5.381   4.449   1.00 91.64 261 A 1 
ATOM   2072  C CB  . VAL   A 1  261 ? 18.993  6.398   1.765   1.00 92.27 261 A 1 
ATOM   2073  C CG1 . VAL   A 1  261 ? 17.681  7.077   1.372   1.00 87.44 261 A 1 
ATOM   2074  C CG2 . VAL   A 1  261 ? 20.031  6.720   0.682   1.00 88.11 261 A 1 
ATOM   2075  N N   . PHE   A 1  262 ? 17.837  7.588   4.819   1.00 91.51 262 A 1 
ATOM   2076  C CA  . PHE   A 1  262 ? 16.825  7.490   5.876   1.00 90.22 262 A 1 
ATOM   2077  C C   . PHE   A 1  262 ? 15.691  6.499   5.564   1.00 91.55 262 A 1 
ATOM   2078  O O   . PHE   A 1  262 ? 15.358  5.656   6.397   1.00 91.09 262 A 1 
ATOM   2079  C CB  . PHE   A 1  262 ? 16.240  8.889   6.116   1.00 88.89 262 A 1 
ATOM   2080  C CG  . PHE   A 1  262 ? 15.054  8.895   7.055   1.00 87.72 262 A 1 
ATOM   2081  C CD1 . PHE   A 1  262 ? 13.742  8.772   6.549   1.00 82.39 262 A 1 
ATOM   2082  C CD2 . PHE   A 1  262 ? 15.255  8.958   8.444   1.00 82.52 262 A 1 
ATOM   2083  C CE1 . PHE   A 1  262 ? 12.647  8.691   7.424   1.00 81.05 262 A 1 
ATOM   2084  C CE2 . PHE   A 1  262 ? 14.160  8.880   9.320   1.00 79.38 262 A 1 
ATOM   2085  C CZ  . PHE   A 1  262 ? 12.858  8.738   8.809   1.00 81.99 262 A 1 
ATOM   2086  N N   . ALA   A 1  263 ? 15.111  6.576   4.370   1.00 92.98 263 A 1 
ATOM   2087  C CA  . ALA   A 1  263 ? 13.958  5.754   3.998   1.00 93.63 263 A 1 
ATOM   2088  C C   . ALA   A 1  263 ? 14.242  4.246   4.076   1.00 94.25 263 A 1 
ATOM   2089  O O   . ALA   A 1  263 ? 13.372  3.471   4.460   1.00 93.01 263 A 1 
ATOM   2090  C CB  . ALA   A 1  263 ? 13.510  6.139   2.588   1.00 92.98 263 A 1 
ATOM   2091  N N   . PHE   A 1  264 ? 15.468  3.841   3.748   1.00 95.26 264 A 1 
ATOM   2092  C CA  . PHE   A 1  264 ? 15.875  2.435   3.711   1.00 95.48 264 A 1 
ATOM   2093  C C   . PHE   A 1  264 ? 16.583  1.982   4.993   1.00 95.37 264 A 1 
ATOM   2094  O O   . PHE   A 1  264 ? 16.753  0.786   5.216   1.00 93.03 264 A 1 
ATOM   2095  C CB  . PHE   A 1  264 ? 16.740  2.210   2.469   1.00 95.05 264 A 1 
ATOM   2096  C CG  . PHE   A 1  264 ? 16.115  2.708   1.178   1.00 95.57 264 A 1 
ATOM   2097  C CD1 . PHE   A 1  264 ? 14.867  2.216   0.750   1.00 92.36 264 A 1 
ATOM   2098  C CD2 . PHE   A 1  264 ? 16.757  3.699   0.415   1.00 92.75 264 A 1 
ATOM   2099  C CE1 . PHE   A 1  264 ? 14.270  2.705   -0.425  1.00 92.22 264 A 1 
ATOM   2100  C CE2 . PHE   A 1  264 ? 16.165  4.189   -0.763  1.00 91.62 264 A 1 
ATOM   2101  C CZ  . PHE   A 1  264 ? 14.919  3.695   -1.183  1.00 93.58 264 A 1 
ATOM   2102  N N   . GLN   A 1  265 ? 16.970  2.923   5.846   1.00 93.76 265 A 1 
ATOM   2103  C CA  . GLN   A 1  265 ? 17.580  2.658   7.149   1.00 92.88 265 A 1 
ATOM   2104  C C   . GLN   A 1  265 ? 16.526  2.485   8.246   1.00 93.65 265 A 1 
ATOM   2105  O O   . GLN   A 1  265 ? 16.576  1.527   9.014   1.00 91.64 265 A 1 
ATOM   2106  C CB  . GLN   A 1  265 ? 18.544  3.814   7.462   1.00 91.04 265 A 1 
ATOM   2107  C CG  . GLN   A 1  265 ? 19.345  3.589   8.746   1.00 84.30 265 A 1 
ATOM   2108  C CD  . GLN   A 1  265 ? 20.294  4.759   9.007   1.00 82.34 265 A 1 
ATOM   2109  O OE1 . GLN   A 1  265 ? 19.881  5.900   9.114   1.00 73.92 265 A 1 
ATOM   2110  N NE2 . GLN   A 1  265 ? 21.578  4.516   9.105   1.00 70.64 265 A 1 
ATOM   2111  N N   . VAL   A 1  266 ? 15.570  3.414   8.316   1.00 91.60 266 A 1 
ATOM   2112  C CA  . VAL   A 1  266 ? 14.640  3.545   9.449   1.00 91.11 266 A 1 
ATOM   2113  C C   . VAL   A 1  266 ? 13.296  2.869   9.191   1.00 92.37 266 A 1 
ATOM   2114  O O   . VAL   A 1  266 ? 12.791  2.149   10.052  1.00 91.46 266 A 1 
ATOM   2115  C CB  . VAL   A 1  266 ? 14.447  5.030   9.810   1.00 89.13 266 A 1 
ATOM   2116  C CG1 . VAL   A 1  266 ? 13.441  5.199   10.952  1.00 82.44 266 A 1 
ATOM   2117  C CG2 . VAL   A 1  266 ? 15.776  5.659   10.242  1.00 83.00 266 A 1 
ATOM   2118  N N   . LEU   A 1  267 ? 12.701  3.060   8.018   1.00 93.18 267 A 1 
ATOM   2119  C CA  . LEU   A 1  267 ? 11.371  2.511   7.731   1.00 93.51 267 A 1 
ATOM   2120  C C   . LEU   A 1  267 ? 11.306  0.968   7.816   1.00 94.31 267 A 1 
ATOM   2121  O O   . LEU   A 1  267 ? 10.307  0.459   8.326   1.00 93.49 267 A 1 
ATOM   2122  C CB  . LEU   A 1  267 ? 10.833  3.048   6.394   1.00 92.92 267 A 1 
ATOM   2123  C CG  . LEU   A 1  267 ? 10.715  4.581   6.285   1.00 91.86 267 A 1 
ATOM   2124  C CD1 . LEU   A 1  267 ? 10.181  4.958   4.903   1.00 87.73 267 A 1 
ATOM   2125  C CD2 . LEU   A 1  267 ? 9.785   5.180   7.340   1.00 87.31 267 A 1 
ATOM   2126  N N   . PRO   A 1  268 ? 12.343  0.200   7.419   1.00 95.24 268 A 1 
ATOM   2127  C CA  . PRO   A 1  268 ? 12.352  -1.254  7.628   1.00 95.73 268 A 1 
ATOM   2128  C C   . PRO   A 1  268 ? 12.236  -1.688  9.095   1.00 95.73 268 A 1 
ATOM   2129  O O   . PRO   A 1  268 ? 11.656  -2.733  9.377   1.00 94.92 268 A 1 
ATOM   2130  C CB  . PRO   A 1  268 ? 13.669  -1.738  7.016   1.00 95.30 268 A 1 
ATOM   2131  C CG  . PRO   A 1  268 ? 13.955  -0.715  5.927   1.00 94.13 268 A 1 
ATOM   2132  C CD  . PRO   A 1  268 ? 13.477  0.577   6.581   1.00 95.62 268 A 1 
ATOM   2133  N N   . ILE   A 1  269 ? 12.727  -0.882  10.035  1.00 94.68 269 A 1 
ATOM   2134  C CA  . ILE   A 1  269 ? 12.634  -1.178  11.474  1.00 94.34 269 A 1 
ATOM   2135  C C   . ILE   A 1  269 ? 11.172  -1.241  11.917  1.00 94.36 269 A 1 
ATOM   2136  O O   . ILE   A 1  269 ? 10.795  -2.120  12.686  1.00 93.18 269 A 1 
ATOM   2137  C CB  . ILE   A 1  269 ? 13.437  -0.146  12.300  1.00 93.51 269 A 1 
ATOM   2138  C CG1 . ILE   A 1  269 ? 14.938  -0.234  11.927  1.00 90.34 269 A 1 
ATOM   2139  C CG2 . ILE   A 1  269 ? 13.237  -0.357  13.810  1.00 90.56 269 A 1 
ATOM   2140  C CD1 . ILE   A 1  269 ? 15.824  0.833   12.575  1.00 86.10 269 A 1 
ATOM   2141  N N   . ILE   A 1  270 ? 10.327  -0.362  11.377  1.00 93.08 270 A 1 
ATOM   2142  C CA  . ILE   A 1  270 ? 8.885   -0.359  11.667  1.00 92.19 270 A 1 
ATOM   2143  C C   . ILE   A 1  270 ? 8.232   -1.658  11.176  1.00 92.54 270 A 1 
ATOM   2144  O O   . ILE   A 1  270 ? 7.396   -2.225  11.877  1.00 91.68 270 A 1 
ATOM   2145  C CB  . ILE   A 1  270 ? 8.206   0.892   11.057  1.00 91.68 270 A 1 
ATOM   2146  C CG1 . ILE   A 1  270 ? 8.872   2.191   11.581  1.00 90.21 270 A 1 
ATOM   2147  C CG2 . ILE   A 1  270 ? 6.699   0.895   11.346  1.00 89.50 270 A 1 
ATOM   2148  C CD1 . ILE   A 1  270 ? 8.332   3.481   10.965  1.00 85.45 270 A 1 
ATOM   2149  N N   . VAL   A 1  271 ? 8.645   -2.158  10.014  1.00 94.98 271 A 1 
ATOM   2150  C CA  . VAL   A 1  271 ? 8.147   -3.430  9.454   1.00 94.91 271 A 1 
ATOM   2151  C C   . VAL   A 1  271 ? 8.512   -4.604  10.362  1.00 94.63 271 A 1 
ATOM   2152  O O   . VAL   A 1  271 ? 7.638   -5.390  10.732  1.00 93.79 271 A 1 
ATOM   2153  C CB  . VAL   A 1  271 ? 8.686   -3.668  8.027   1.00 94.77 271 A 1 
ATOM   2154  C CG1 . VAL   A 1  271 ? 8.157   -4.979  7.437   1.00 90.66 271 A 1 
ATOM   2155  C CG2 . VAL   A 1  271 ? 8.298   -2.535  7.070   1.00 91.66 271 A 1 
ATOM   2156  N N   . PHE   A 1  272 ? 9.777   -4.695  10.760  1.00 95.29 272 A 1 
ATOM   2157  C CA  . PHE   A 1  272 ? 10.249  -5.749  11.658  1.00 95.31 272 A 1 
ATOM   2158  C C   . PHE   A 1  272 ? 9.569   -5.682  13.027  1.00 95.01 272 A 1 
ATOM   2159  O O   . PHE   A 1  272 ? 9.052   -6.685  13.513  1.00 94.10 272 A 1 
ATOM   2160  C CB  . PHE   A 1  272 ? 11.772  -5.652  11.796  1.00 95.23 272 A 1 
ATOM   2161  C CG  . PHE   A 1  272 ? 12.352  -6.641  12.791  1.00 95.67 272 A 1 
ATOM   2162  C CD1 . PHE   A 1  272 ? 13.146  -6.182  13.859  1.00 93.10 272 A 1 
ATOM   2163  C CD2 . PHE   A 1  272 ? 12.100  -8.016  12.660  1.00 93.30 272 A 1 
ATOM   2164  C CE1 . PHE   A 1  272 ? 13.693  -7.091  14.774  1.00 93.23 272 A 1 
ATOM   2165  C CE2 . PHE   A 1  272 ? 12.642  -8.928  13.580  1.00 92.77 272 A 1 
ATOM   2166  C CZ  . PHE   A 1  272 ? 13.442  -8.466  14.633  1.00 94.61 272 A 1 
ATOM   2167  N N   . PHE   A 1  273 ? 9.496   -4.495  13.628  1.00 94.25 273 A 1 
ATOM   2168  C CA  . PHE   A 1  273 ? 8.903   -4.323  14.950  1.00 93.46 273 A 1 
ATOM   2169  C C   . PHE   A 1  273 ? 7.401   -4.641  14.954  1.00 93.45 273 A 1 
ATOM   2170  O O   . PHE   A 1  273 ? 6.915   -5.300  15.865  1.00 92.14 273 A 1 
ATOM   2171  C CB  . PHE   A 1  273 ? 9.193   -2.908  15.455  1.00 91.94 273 A 1 
ATOM   2172  C CG  . PHE   A 1  273 ? 9.204   -2.818  16.962  1.00 88.35 273 A 1 
ATOM   2173  C CD1 . PHE   A 1  273 ? 8.015   -2.633  17.681  1.00 82.82 273 A 1 
ATOM   2174  C CD2 . PHE   A 1  273 ? 10.423  -2.924  17.654  1.00 81.07 273 A 1 
ATOM   2175  C CE1 . PHE   A 1  273 ? 8.043   -2.542  19.085  1.00 78.05 273 A 1 
ATOM   2176  C CE2 . PHE   A 1  273 ? 10.457  -2.828  19.055  1.00 75.92 273 A 1 
ATOM   2177  C CZ  . PHE   A 1  273 ? 9.268   -2.636  19.770  1.00 78.10 273 A 1 
ATOM   2178  N N   . SER   A 1  274 ? 6.671   -4.253  13.908  1.00 93.09 274 A 1 
ATOM   2179  C CA  . SER   A 1  274 ? 5.256   -4.608  13.743  1.00 92.86 274 A 1 
ATOM   2180  C C   . SER   A 1  274 ? 5.053   -6.126  13.624  1.00 93.24 274 A 1 
ATOM   2181  O O   . SER   A 1  274 ? 4.154   -6.679  14.255  1.00 92.66 274 A 1 
ATOM   2182  C CB  . SER   A 1  274 ? 4.694   -3.894  12.513  1.00 92.33 274 A 1 
ATOM   2183  O OG  . SER   A 1  274 ? 3.311   -4.139  12.382  1.00 84.80 274 A 1 
ATOM   2184  N N   . CYS   A 1  275 ? 5.921   -6.813  12.887  1.00 94.07 275 A 1 
ATOM   2185  C CA  . CYS   A 1  275 ? 5.925   -8.272  12.791  1.00 94.21 275 A 1 
ATOM   2186  C C   . CYS   A 1  275 ? 6.125   -8.926  14.170  1.00 94.59 275 A 1 
ATOM   2187  O O   . CYS   A 1  275 ? 5.336   -9.783  14.574  1.00 93.62 275 A 1 
ATOM   2188  C CB  . CYS   A 1  275 ? 7.021   -8.677  11.792  1.00 93.78 275 A 1 
ATOM   2189  S SG  . CYS   A 1  275 ? 7.272   -10.474 11.752  1.00 90.68 275 A 1 
ATOM   2190  N N   . VAL   A 1  276 ? 7.120   -8.470  14.926  1.00 94.62 276 A 1 
ATOM   2191  C CA  . VAL   A 1  276 ? 7.435   -8.998  16.264  1.00 94.60 276 A 1 
ATOM   2192  C C   . VAL   A 1  276 ? 6.288   -8.778  17.244  1.00 94.53 276 A 1 
ATOM   2193  O O   . VAL   A 1  276 ? 5.886   -9.715  17.930  1.00 93.68 276 A 1 
ATOM   2194  C CB  . VAL   A 1  276 ? 8.737   -8.373  16.791  1.00 94.05 276 A 1 
ATOM   2195  C CG1 . VAL   A 1  276 ? 9.009   -8.749  18.254  1.00 89.90 276 A 1 
ATOM   2196  C CG2 . VAL   A 1  276 ? 9.927   -8.846  15.951  1.00 90.93 276 A 1 
ATOM   2197  N N   . ILE   A 1  277 ? 5.716   -7.580  17.290  1.00 93.06 277 A 1 
ATOM   2198  C CA  . ILE   A 1  277 ? 4.570   -7.285  18.160  1.00 92.33 277 A 1 
ATOM   2199  C C   . ILE   A 1  277 ? 3.374   -8.174  17.807  1.00 92.48 277 A 1 
ATOM   2200  O O   . ILE   A 1  277 ? 2.754   -8.739  18.703  1.00 92.18 277 A 1 
ATOM   2201  C CB  . ILE   A 1  277 ? 4.233   -5.779  18.124  1.00 91.18 277 A 1 
ATOM   2202  C CG1 . ILE   A 1  277 ? 5.342   -4.916  18.787  1.00 86.50 277 A 1 
ATOM   2203  C CG2 . ILE   A 1  277 ? 2.877   -5.471  18.779  1.00 87.46 277 A 1 
ATOM   2204  C CD1 . ILE   A 1  277 ? 5.536   -5.089  20.299  1.00 81.01 277 A 1 
ATOM   2205  N N   . SER   A 1  278 ? 3.091   -8.379  16.527  1.00 93.34 278 A 1 
ATOM   2206  C CA  . SER   A 1  278 ? 2.016   -9.280  16.092  1.00 93.22 278 A 1 
ATOM   2207  C C   . SER   A 1  278 ? 2.240   -10.726 16.564  1.00 93.62 278 A 1 
ATOM   2208  O O   . SER   A 1  278 ? 1.313   -11.365 17.061  1.00 92.96 278 A 1 
ATOM   2209  C CB  . SER   A 1  278 ? 1.882   -9.219  14.569  1.00 92.44 278 A 1 
ATOM   2210  O OG  . SER   A 1  278 ? 0.765   -9.969  14.138  1.00 82.23 278 A 1 
ATOM   2211  N N   . VAL   A 1  279 ? 3.476   -11.216 16.498  1.00 93.99 279 A 1 
ATOM   2212  C CA  . VAL   A 1  279 ? 3.848   -12.540 17.030  1.00 94.16 279 A 1 
ATOM   2213  C C   . VAL   A 1  279 ? 3.647   -12.607 18.545  1.00 94.17 279 A 1 
ATOM   2214  O O   . VAL   A 1  279 ? 3.035   -13.553 19.040  1.00 93.40 279 A 1 
ATOM   2215  C CB  . VAL   A 1  279 ? 5.301   -12.892 16.643  1.00 93.78 279 A 1 
ATOM   2216  C CG1 . VAL   A 1  279 ? 5.825   -14.136 17.371  1.00 89.11 279 A 1 
ATOM   2217  C CG2 . VAL   A 1  279 ? 5.408   -13.171 15.141  1.00 90.69 279 A 1 
ATOM   2218  N N   . LEU   A 1  280 ? 4.098   -11.598 19.286  1.00 94.15 280 A 1 
ATOM   2219  C CA  . LEU   A 1  280 ? 3.956   -11.550 20.746  1.00 93.79 280 A 1 
ATOM   2220  C C   . LEU   A 1  280 ? 2.489   -11.485 21.195  1.00 93.27 280 A 1 
ATOM   2221  O O   . LEU   A 1  280 ? 2.137   -12.057 22.225  1.00 91.81 280 A 1 
ATOM   2222  C CB  . LEU   A 1  280 ? 4.748   -10.357 21.299  1.00 93.54 280 A 1 
ATOM   2223  C CG  . LEU   A 1  280 ? 6.284   -10.476 21.189  1.00 92.21 280 A 1 
ATOM   2224  C CD1 . LEU   A 1  280 ? 6.921   -9.193  21.728  1.00 88.93 280 A 1 
ATOM   2225  C CD2 . LEU   A 1  280 ? 6.842   -11.658 21.982  1.00 88.77 280 A 1 
ATOM   2226  N N   . TYR   A 1  281 ? 1.616   -10.839 20.420  1.00 92.31 281 A 1 
ATOM   2227  C CA  . TYR   A 1  281 ? 0.171   -10.892 20.660  1.00 91.67 281 A 1 
ATOM   2228  C C   . TYR   A 1  281 ? -0.398  -12.282 20.370  1.00 91.55 281 A 1 
ATOM   2229  O O   . TYR   A 1  281 ? -1.185  -12.799 21.161  1.00 90.70 281 A 1 
ATOM   2230  C CB  . TYR   A 1  281 ? -0.552  -9.823  19.840  1.00 90.31 281 A 1 
ATOM   2231  C CG  . TYR   A 1  281 ? -0.664  -8.505  20.572  1.00 87.59 281 A 1 
ATOM   2232  C CD1 . TYR   A 1  281 ? -1.622  -8.335  21.588  1.00 83.08 281 A 1 
ATOM   2233  C CD2 . TYR   A 1  281 ? 0.202   -7.446  20.253  1.00 83.17 281 A 1 
ATOM   2234  C CE1 . TYR   A 1  281 ? -1.719  -7.119  22.281  1.00 82.44 281 A 1 
ATOM   2235  C CE2 . TYR   A 1  281 ? 0.113   -6.226  20.941  1.00 81.31 281 A 1 
ATOM   2236  C CZ  . TYR   A 1  281 ? -0.849  -6.066  21.957  1.00 84.05 281 A 1 
ATOM   2237  O OH  . TYR   A 1  281 ? -0.930  -4.873  22.621  1.00 80.93 281 A 1 
ATOM   2238  N N   . HIS   A 1  282 ? 0.028   -12.915 19.285  1.00 92.69 282 A 1 
ATOM   2239  C CA  . HIS   A 1  282 ? -0.452  -14.247 18.915  1.00 92.31 282 A 1 
ATOM   2240  C C   . HIS   A 1  282 ? -0.123  -15.310 19.971  1.00 91.81 282 A 1 
ATOM   2241  O O   . HIS   A 1  282 ? -0.976  -16.137 20.297  1.00 90.19 282 A 1 
ATOM   2242  C CB  . HIS   A 1  282 ? 0.115   -14.636 17.549  1.00 91.72 282 A 1 
ATOM   2243  C CG  . HIS   A 1  282 ? -0.397  -15.972 17.090  1.00 90.67 282 A 1 
ATOM   2244  N ND1 . HIS   A 1  282 ? -1.686  -16.238 16.655  1.00 80.80 282 A 1 
ATOM   2245  C CD2 . HIS   A 1  282 ? 0.270   -17.173 17.128  1.00 81.49 282 A 1 
ATOM   2246  C CE1 . HIS   A 1  282 ? -1.784  -17.555 16.435  1.00 83.67 282 A 1 
ATOM   2247  N NE2 . HIS   A 1  282 ? -0.617  -18.155 16.712  1.00 85.02 282 A 1 
ATOM   2248  N N   . VAL   A 1  283 ? 1.069   -15.257 20.565  1.00 93.35 283 A 1 
ATOM   2249  C CA  . VAL   A 1  283 ? 1.461   -16.189 21.642  1.00 93.13 283 A 1 
ATOM   2250  C C   . VAL   A 1  283 ? 0.855   -15.837 23.008  1.00 92.57 283 A 1 
ATOM   2251  O O   . VAL   A 1  283 ? 1.070   -16.554 23.983  1.00 90.06 283 A 1 
ATOM   2252  C CB  . VAL   A 1  283 ? 2.991   -16.369 21.738  1.00 92.38 283 A 1 
ATOM   2253  C CG1 . VAL   A 1  283 ? 3.581   -16.832 20.405  1.00 84.99 283 A 1 
ATOM   2254  C CG2 . VAL   A 1  283 ? 3.720   -15.100 22.196  1.00 85.88 283 A 1 
ATOM   2255  N N   . GLY   A 1  284 ? 0.087   -14.764 23.103  1.00 91.52 284 A 1 
ATOM   2256  C CA  . GLY   A 1  284 ? -0.594  -14.334 24.325  1.00 91.23 284 A 1 
ATOM   2257  C C   . GLY   A 1  284 ? 0.277   -13.594 25.342  1.00 91.95 284 A 1 
ATOM   2258  O O   . GLY   A 1  284 ? -0.221  -13.243 26.412  1.00 90.17 284 A 1 
ATOM   2259  N N   . LEU   A 1  285 ? 1.556   -13.332 25.041  1.00 92.62 285 A 1 
ATOM   2260  C CA  . LEU   A 1  285 ? 2.468   -12.642 25.960  1.00 93.09 285 A 1 
ATOM   2261  C C   . LEU   A 1  285 ? 2.025   -11.197 26.213  1.00 93.06 285 A 1 
ATOM   2262  O O   . LEU   A 1  285 ? 1.913   -10.783 27.364  1.00 91.92 285 A 1 
ATOM   2263  C CB  . LEU   A 1  285 ? 3.899   -12.701 25.396  1.00 92.78 285 A 1 
ATOM   2264  C CG  . LEU   A 1  285 ? 4.958   -12.054 26.321  1.00 89.28 285 A 1 
ATOM   2265  C CD1 . LEU   A 1  285 ? 5.115   -12.824 27.635  1.00 83.99 285 A 1 
ATOM   2266  C CD2 . LEU   A 1  285 ? 6.311   -12.020 25.619  1.00 83.44 285 A 1 
ATOM   2267  N N   . MET   A 1  286 ? 1.724   -10.458 25.153  1.00 92.45 286 A 1 
ATOM   2268  C CA  . MET   A 1  286 ? 1.315   -9.055  25.255  1.00 92.49 286 A 1 
ATOM   2269  C C   . MET   A 1  286 ? -0.004  -8.906  26.013  1.00 93.01 286 A 1 
ATOM   2270  O O   . MET   A 1  286 ? -0.098  -8.077  26.914  1.00 92.00 286 A 1 
ATOM   2271  C CB  . MET   A 1  286 ? 1.211   -8.428  23.861  1.00 90.91 286 A 1 
ATOM   2272  C CG  . MET   A 1  286 ? 2.557   -8.378  23.129  1.00 84.64 286 A 1 
ATOM   2273  S SD  . MET   A 1  286 ? 3.904   -7.531  24.003  1.00 83.55 286 A 1 
ATOM   2274  C CE  . MET   A 1  286 ? 3.300   -5.832  23.949  1.00 75.32 286 A 1 
ATOM   2275  N N   . GLN   A 1  287 ? -0.990  -9.759  25.749  1.00 91.84 287 A 1 
ATOM   2276  C CA  . GLN   A 1  287 ? -2.263  -9.750  26.471  1.00 91.41 287 A 1 
ATOM   2277  C C   . GLN   A 1  287 ? -2.053  -10.014 27.963  1.00 92.35 287 A 1 
ATOM   2278  O O   . GLN   A 1  287 ? -2.668  -9.354  28.798  1.00 91.17 287 A 1 
ATOM   2279  C CB  . GLN   A 1  287 ? -3.239  -10.798 25.917  1.00 89.45 287 A 1 
ATOM   2280  C CG  . GLN   A 1  287 ? -3.675  -10.596 24.458  1.00 84.65 287 A 1 
ATOM   2281  C CD  . GLN   A 1  287 ? -2.756  -11.274 23.454  1.00 83.00 287 A 1 
ATOM   2282  O OE1 . GLN   A 1  287 ? -1.569  -11.444 23.663  1.00 75.19 287 A 1 
ATOM   2283  N NE2 . GLN   A 1  287 ? -3.279  -11.701 22.326  1.00 72.82 287 A 1 
ATOM   2284  N N   . TRP   A 1  288 ? -1.170  -10.954 28.301  1.00 91.56 288 A 1 
ATOM   2285  C CA  . TRP   A 1  288 ? -0.858  -11.249 29.697  1.00 92.16 288 A 1 
ATOM   2286  C C   . TRP   A 1  288 ? -0.227  -10.047 30.413  1.00 92.73 288 A 1 
ATOM   2287  O O   . TRP   A 1  288 ? -0.655  -9.708  31.519  1.00 91.84 288 A 1 
ATOM   2288  C CB  . TRP   A 1  288 ? 0.037   -12.485 29.770  1.00 91.92 288 A 1 
ATOM   2289  C CG  . TRP   A 1  288 ? 0.367   -12.877 31.179  1.00 90.43 288 A 1 
ATOM   2290  C CD1 . TRP   A 1  288 ? -0.366  -13.692 31.962  1.00 84.89 288 A 1 
ATOM   2291  C CD2 . TRP   A 1  288 ? 1.490   -12.424 31.995  1.00 87.66 288 A 1 
ATOM   2292  N NE1 . TRP   A 1  288 ? 0.234   -13.790 33.213  1.00 84.85 288 A 1 
ATOM   2293  C CE2 . TRP   A 1  288 ? 1.364   -13.018 33.277  1.00 87.53 288 A 1 
ATOM   2294  C CE3 . TRP   A 1  288 ? 2.593   -11.571 31.770  1.00 84.42 288 A 1 
ATOM   2295  C CZ2 . TRP   A 1  288 ? 2.298   -12.767 34.311  1.00 84.72 288 A 1 
ATOM   2296  C CZ3 . TRP   A 1  288 ? 3.521   -11.319 32.794  1.00 80.15 288 A 1 
ATOM   2297  C CH2 . TRP   A 1  288 ? 3.371   -11.911 34.050  1.00 80.42 288 A 1 
ATOM   2298  N N   . VAL   A 1  289 ? 0.738   -9.380  29.777  1.00 93.59 289 A 1 
ATOM   2299  C CA  . VAL   A 1  289 ? 1.372   -8.170  30.331  1.00 94.05 289 A 1 
ATOM   2300  C C   . VAL   A 1  289 ? 0.345   -7.045  30.494  1.00 94.58 289 A 1 
ATOM   2301  O O   . VAL   A 1  289 ? 0.242   -6.468  31.577  1.00 93.91 289 A 1 
ATOM   2302  C CB  . VAL   A 1  289 ? 2.571   -7.723  29.466  1.00 93.46 289 A 1 
ATOM   2303  C CG1 . VAL   A 1  289 ? 3.178   -6.410  29.970  1.00 88.03 289 A 1 
ATOM   2304  C CG2 . VAL   A 1  289 ? 3.695   -8.769  29.497  1.00 88.98 289 A 1 
ATOM   2305  N N   . ILE   A 1  290 ? -0.472  -6.787  29.479  1.00 93.94 290 A 1 
ATOM   2306  C CA  . ILE   A 1  290 ? -1.535  -5.770  29.513  1.00 94.18 290 A 1 
ATOM   2307  C C   . ILE   A 1  290 ? -2.520  -6.043  30.654  1.00 94.28 290 A 1 
ATOM   2308  O O   . ILE   A 1  290 ? -2.827  -5.142  31.432  1.00 93.81 290 A 1 
ATOM   2309  C CB  . ILE   A 1  290 ? -2.245  -5.692  28.139  1.00 93.62 290 A 1 
ATOM   2310  C CG1 . ILE   A 1  290 ? -1.295  -5.080  27.082  1.00 91.51 290 A 1 
ATOM   2311  C CG2 . ILE   A 1  290 ? -3.547  -4.869  28.210  1.00 91.40 290 A 1 
ATOM   2312  C CD1 . ILE   A 1  290 ? -1.758  -5.298  25.635  1.00 89.46 290 A 1 
ATOM   2313  N N   . LEU   A 1  291 ? -2.971  -7.287  30.805  1.00 93.54 291 A 1 
ATOM   2314  C CA  . LEU   A 1  291 ? -3.878  -7.677  31.891  1.00 93.31 291 A 1 
ATOM   2315  C C   . LEU   A 1  291 ? -3.261  -7.454  33.277  1.00 93.78 291 A 1 
ATOM   2316  O O   . LEU   A 1  291 ? -3.969  -7.053  34.200  1.00 93.05 291 A 1 
ATOM   2317  C CB  . LEU   A 1  291 ? -4.281  -9.152  31.723  1.00 92.01 291 A 1 
ATOM   2318  C CG  . LEU   A 1  291 ? -5.363  -9.394  30.652  1.00 86.65 291 A 1 
ATOM   2319  C CD1 . LEU   A 1  291 ? -5.466  -10.888 30.348  1.00 81.56 291 A 1 
ATOM   2320  C CD2 . LEU   A 1  291 ? -6.737  -8.918  31.121  1.00 81.72 291 A 1 
ATOM   2321  N N   . LYS   A 1  292 ? -1.954  -7.683  33.438  1.00 93.70 292 A 1 
ATOM   2322  C CA  . LYS   A 1  292 ? -1.269  -7.444  34.715  1.00 93.73 292 A 1 
ATOM   2323  C C   . LYS   A 1  292 ? -1.152  -5.959  35.042  1.00 94.01 292 A 1 
ATOM   2324  O O   . LYS   A 1  292 ? -1.421  -5.572  36.178  1.00 93.36 292 A 1 
ATOM   2325  C CB  . LYS   A 1  292 ? 0.118   -8.108  34.716  1.00 93.32 292 A 1 
ATOM   2326  C CG  . LYS   A 1  292 ? 0.066   -9.643  34.737  1.00 87.81 292 A 1 
ATOM   2327  C CD  . LYS   A 1  292 ? -0.595  -10.182 36.005  1.00 82.98 292 A 1 
ATOM   2328  C CE  . LYS   A 1  292 ? -0.566  -11.710 35.973  1.00 76.68 292 A 1 
ATOM   2329  N NZ  . LYS   A 1  292 ? -1.351  -12.288 37.077  1.00 67.66 292 A 1 
ATOM   2330  N N   . ILE   A 1  293 ? -0.801  -5.153  34.057  1.00 95.09 293 A 1 
ATOM   2331  C CA  . ILE   A 1  293 ? -0.712  -3.697  34.214  1.00 95.22 293 A 1 
ATOM   2332  C C   . ILE   A 1  293 ? -2.102  -3.115  34.512  1.00 95.37 293 A 1 
ATOM   2333  O O   . ILE   A 1  293 ? -2.262  -2.349  35.463  1.00 94.76 293 A 1 
ATOM   2334  C CB  . ILE   A 1  293 ? -0.068  -3.059  32.961  1.00 94.92 293 A 1 
ATOM   2335  C CG1 . ILE   A 1  293 ? 1.399   -3.533  32.794  1.00 93.16 293 A 1 
ATOM   2336  C CG2 . ILE   A 1  293 ? -0.113  -1.523  33.045  1.00 93.48 293 A 1 
ATOM   2337  C CD1 . ILE   A 1  293 ? 2.008   -3.179  31.434  1.00 90.34 293 A 1 
ATOM   2338  N N   . ALA   A 1  294 ? -3.117  -3.531  33.761  1.00 95.06 294 A 1 
ATOM   2339  C CA  . ALA   A 1  294 ? -4.493  -3.099  33.970  1.00 94.82 294 A 1 
ATOM   2340  C C   . ALA   A 1  294 ? -5.005  -3.481  35.367  1.00 94.86 294 A 1 
ATOM   2341  O O   . ALA   A 1  294 ? -5.545  -2.635  36.072  1.00 94.15 294 A 1 
ATOM   2342  C CB  . ALA   A 1  294 ? -5.376  -3.694  32.868  1.00 94.16 294 A 1 
ATOM   2343  N N   . TRP   A 1  295 ? -4.754  -4.713  35.808  1.00 94.26 295 A 1 
ATOM   2344  C CA  . TRP   A 1  295 ? -5.125  -5.161  37.154  1.00 93.90 295 A 1 
ATOM   2345  C C   . TRP   A 1  295 ? -4.494  -4.289  38.248  1.00 94.10 295 A 1 
ATOM   2346  O O   . TRP   A 1  295 ? -5.190  -3.873  39.178  1.00 92.94 295 A 1 
ATOM   2347  C CB  . TRP   A 1  295 ? -4.722  -6.630  37.329  1.00 92.79 295 A 1 
ATOM   2348  C CG  . TRP   A 1  295 ? -4.992  -7.168  38.702  1.00 89.86 295 A 1 
ATOM   2349  C CD1 . TRP   A 1  295 ? -6.179  -7.626  39.147  1.00 82.92 295 A 1 
ATOM   2350  C CD2 . TRP   A 1  295 ? -4.075  -7.250  39.842  1.00 86.55 295 A 1 
ATOM   2351  N NE1 . TRP   A 1  295 ? -6.065  -7.996  40.483  1.00 82.49 295 A 1 
ATOM   2352  C CE2 . TRP   A 1  295 ? -4.792  -7.775  40.951  1.00 85.79 295 A 1 
ATOM   2353  C CE3 . TRP   A 1  295 ? -2.710  -6.923  40.039  1.00 80.74 295 A 1 
ATOM   2354  C CZ2 . TRP   A 1  295 ? -4.186  -7.960  42.216  1.00 81.65 295 A 1 
ATOM   2355  C CZ3 . TRP   A 1  295 ? -2.111  -7.111  41.296  1.00 75.94 295 A 1 
ATOM   2356  C CH2 . TRP   A 1  295 ? -2.841  -7.621  42.375  1.00 76.41 295 A 1 
ATOM   2357  N N   . LEU   A 1  296 ? -3.207  -3.970  38.135  1.00 94.96 296 A 1 
ATOM   2358  C CA  . LEU   A 1  296 ? -2.524  -3.107  39.100  1.00 95.17 296 A 1 
ATOM   2359  C C   . LEU   A 1  296 ? -3.175  -1.718  39.166  1.00 95.32 296 A 1 
ATOM   2360  O O   . LEU   A 1  296 ? -3.451  -1.217  40.258  1.00 94.08 296 A 1 
ATOM   2361  C CB  . LEU   A 1  296 ? -1.033  -3.020  38.723  1.00 94.51 296 A 1 
ATOM   2362  C CG  . LEU   A 1  296 ? -0.198  -2.153  39.694  1.00 89.04 296 A 1 
ATOM   2363  C CD1 . LEU   A 1  296 ? -0.091  -2.792  41.082  1.00 82.45 296 A 1 
ATOM   2364  C CD2 . LEU   A 1  296 ? 1.213   -1.962  39.146  1.00 82.28 296 A 1 
ATOM   2365  N N   . MET   A 1  297 ? -3.465  -1.119  38.017  1.00 95.66 297 A 1 
ATOM   2366  C CA  . MET   A 1  297 ? -4.102  0.198   37.946  1.00 95.65 297 A 1 
ATOM   2367  C C   . MET   A 1  297 ? -5.548  0.171   38.463  1.00 95.52 297 A 1 
ATOM   2368  O O   . MET   A 1  297 ? -5.937  1.055   39.223  1.00 94.51 297 A 1 
ATOM   2369  C CB  . MET   A 1  297 ? -4.030  0.742   36.516  1.00 95.23 297 A 1 
ATOM   2370  C CG  . MET   A 1  297 ? -2.589  1.060   36.086  1.00 94.05 297 A 1 
ATOM   2371  S SD  . MET   A 1  297 ? -2.434  2.016   34.555  1.00 93.42 297 A 1 
ATOM   2372  C CE  . MET   A 1  297 ? -3.069  0.842   33.344  1.00 85.71 297 A 1 
ATOM   2373  N N   . GLN   A 1  298 ? -6.330  -0.854  38.143  1.00 94.67 298 A 1 
ATOM   2374  C CA  . GLN   A 1  298 ? -7.707  -0.992  38.636  1.00 94.07 298 A 1 
ATOM   2375  C C   . GLN   A 1  298 ? -7.781  -1.109  40.156  1.00 93.98 298 A 1 
ATOM   2376  O O   . GLN   A 1  298 ? -8.583  -0.430  40.796  1.00 92.15 298 A 1 
ATOM   2377  C CB  . GLN   A 1  298 ? -8.371  -2.227  38.022  1.00 92.68 298 A 1 
ATOM   2378  C CG  . GLN   A 1  298 ? -8.874  -1.993  36.602  1.00 86.35 298 A 1 
ATOM   2379  C CD  . GLN   A 1  298 ? -9.677  -3.207  36.147  1.00 85.24 298 A 1 
ATOM   2380  O OE1 . GLN   A 1  298 ? -9.166  -4.139  35.561  1.00 78.54 298 A 1 
ATOM   2381  N NE2 . GLN   A 1  298 ? -10.954 -3.242  36.457  1.00 75.62 298 A 1 
ATOM   2382  N N   . VAL   A 1  299 ? -6.933  -1.959  40.746  1.00 94.43 299 A 1 
ATOM   2383  C CA  . VAL   A 1  299 ? -6.948  -2.194  42.199  1.00 93.79 299 A 1 
ATOM   2384  C C   . VAL   A 1  299 ? -6.565  -0.932  42.972  1.00 93.60 299 A 1 
ATOM   2385  O O   . VAL   A 1  299 ? -7.145  -0.646  44.024  1.00 91.11 299 A 1 
ATOM   2386  C CB  . VAL   A 1  299 ? -6.027  -3.378  42.556  1.00 92.28 299 A 1 
ATOM   2387  C CG1 . VAL   A 1  299 ? -5.817  -3.531  44.065  1.00 81.81 299 A 1 
ATOM   2388  C CG2 . VAL   A 1  299 ? -6.640  -4.698  42.060  1.00 82.45 299 A 1 
ATOM   2389  N N   . THR   A 1  300 ? -5.623  -0.164  42.454  1.00 94.35 300 A 1 
ATOM   2390  C CA  . THR   A 1  300 ? -5.144  1.067   43.095  1.00 93.88 300 A 1 
ATOM   2391  C C   . THR   A 1  300 ? -6.067  2.254   42.821  1.00 93.66 300 A 1 
ATOM   2392  O O   . THR   A 1  300 ? -6.611  2.849   43.761  1.00 91.02 300 A 1 
ATOM   2393  C CB  . THR   A 1  300 ? -3.695  1.373   42.689  1.00 92.92 300 A 1 
ATOM   2394  O OG1 . THR   A 1  300 ? -3.550  1.408   41.287  1.00 86.77 300 A 1 
ATOM   2395  C CG2 . THR   A 1  300 ? -2.718  0.328   43.219  1.00 86.59 300 A 1 
ATOM   2396  N N   . MET   A 1  301 ? -6.309  2.564   41.570  1.00 95.19 301 A 1 
ATOM   2397  C CA  . MET   A 1  301 ? -7.032  3.765   41.139  1.00 95.17 301 A 1 
ATOM   2398  C C   . MET   A 1  301 ? -8.556  3.621   41.234  1.00 94.45 301 A 1 
ATOM   2399  O O   . MET   A 1  301 ? -9.259  4.618   41.399  1.00 90.34 301 A 1 
ATOM   2400  C CB  . MET   A 1  301 ? -6.617  4.120   39.704  1.00 94.47 301 A 1 
ATOM   2401  C CG  . MET   A 1  301 ? -5.103  4.323   39.564  1.00 92.56 301 A 1 
ATOM   2402  S SD  . MET   A 1  301 ? -4.536  4.658   37.878  1.00 92.26 301 A 1 
ATOM   2403  C CE  . MET   A 1  301 ? -5.175  6.328   37.648  1.00 86.22 301 A 1 
ATOM   2404  N N   . GLY   A 1  302 ? -9.079  2.393   41.171  1.00 92.86 302 A 1 
ATOM   2405  C CA  . GLY   A 1  302 ? -10.517 2.116   41.184  1.00 92.44 302 A 1 
ATOM   2406  C C   . GLY   A 1  302 ? -11.229 2.468   39.877  1.00 93.05 302 A 1 
ATOM   2407  O O   . GLY   A 1  302 ? -12.431 2.727   39.893  1.00 89.16 302 A 1 
ATOM   2408  N N   . THR   A 1  303 ? -10.489 2.501   38.774  1.00 94.07 303 A 1 
ATOM   2409  C CA  . THR   A 1  303 ? -11.034 2.675   37.423  1.00 94.32 303 A 1 
ATOM   2410  C C   . THR   A 1  303 ? -11.717 1.392   36.939  1.00 94.02 303 A 1 
ATOM   2411  O O   . THR   A 1  303 ? -11.500 0.310   37.489  1.00 91.44 303 A 1 
ATOM   2412  C CB  . THR   A 1  303 ? -9.931  3.120   36.453  1.00 93.55 303 A 1 
ATOM   2413  O OG1 . THR   A 1  303 ? -8.799  2.285   36.581  1.00 87.47 303 A 1 
ATOM   2414  C CG2 . THR   A 1  303 ? -9.468  4.543   36.755  1.00 87.55 303 A 1 
ATOM   2415  N N   . THR   A 1  304 ? -12.567 1.508   35.920  1.00 93.97 304 A 1 
ATOM   2416  C CA  . THR   A 1  304 ? -13.300 0.363   35.367  1.00 93.86 304 A 1 
ATOM   2417  C C   . THR   A 1  304 ? -12.400 -0.522  34.500  1.00 94.31 304 A 1 
ATOM   2418  O O   . THR   A 1  304 ? -11.324 -0.114  34.073  1.00 92.68 304 A 1 
ATOM   2419  C CB  . THR   A 1  304 ? -14.550 0.802   34.601  1.00 92.36 304 A 1 
ATOM   2420  O OG1 . THR   A 1  304 ? -14.191 1.533   33.465  1.00 83.27 304 A 1 
ATOM   2421  C CG2 . THR   A 1  304 ? -15.484 1.664   35.449  1.00 81.76 304 A 1 
ATOM   2422  N N   . ALA   A 1  305 ? -12.822 -1.755  34.246  1.00 92.88 305 A 1 
ATOM   2423  C CA  . ALA   A 1  305 ? -11.977 -2.728  33.555  1.00 92.85 305 A 1 
ATOM   2424  C C   . ALA   A 1  305 ? -11.669 -2.336  32.104  1.00 93.76 305 A 1 
ATOM   2425  O O   . ALA   A 1  305 ? -10.516 -2.361  31.687  1.00 92.57 305 A 1 
ATOM   2426  C CB  . ALA   A 1  305 ? -12.642 -4.106  33.642  1.00 90.68 305 A 1 
ATOM   2427  N N   . THR   A 1  306 ? -12.682 -1.937  31.340  1.00 94.09 306 A 1 
ATOM   2428  C CA  . THR   A 1  306 ? -12.554 -1.665  29.904  1.00 94.20 306 A 1 
ATOM   2429  C C   . THR   A 1  306 ? -11.666 -0.463  29.599  1.00 94.68 306 A 1 
ATOM   2430  O O   . THR   A 1  306 ? -10.751 -0.574  28.791  1.00 93.36 306 A 1 
ATOM   2431  C CB  . THR   A 1  306 ? -13.929 -1.458  29.263  1.00 92.73 306 A 1 
ATOM   2432  O OG1 . THR   A 1  306 ? -14.686 -0.536  30.018  1.00 82.75 306 A 1 
ATOM   2433  C CG2 . THR   A 1  306 ? -14.724 -2.762  29.208  1.00 82.94 306 A 1 
ATOM   2434  N N   . GLU   A 1  307 ? -11.868 0.666   30.279  1.00 95.33 307 A 1 
ATOM   2435  C CA  . GLU   A 1  307 ? -11.042 1.862   30.089  1.00 95.31 307 A 1 
ATOM   2436  C C   . GLU   A 1  307 ? -9.584  1.606   30.478  1.00 95.88 307 A 1 
ATOM   2437  O O   . GLU   A 1  307 ? -8.664  2.019   29.779  1.00 95.18 307 A 1 
ATOM   2438  C CB  . GLU   A 1  307 ? -11.641 3.052   30.870  1.00 93.81 307 A 1 
ATOM   2439  C CG  . GLU   A 1  307 ? -11.618 2.887   32.402  1.00 91.72 307 A 1 
ATOM   2440  C CD  . GLU   A 1  307 ? -12.233 4.053   33.183  1.00 92.70 307 A 1 
ATOM   2441  O OE1 . GLU   A 1  307 ? -12.447 3.931   34.411  1.00 88.27 307 A 1 
ATOM   2442  O OE2 . GLU   A 1  307 ? -12.483 5.131   32.611  1.00 89.71 307 A 1 
ATOM   2443  N N   . THR   A 1  308 ? -9.367  0.863   31.568  1.00 95.60 308 A 1 
ATOM   2444  C CA  . THR   A 1  308 ? -8.025  0.567   32.077  1.00 95.89 308 A 1 
ATOM   2445  C C   . THR   A 1  308 ? -7.265  -0.386  31.155  1.00 96.12 308 A 1 
ATOM   2446  O O   . THR   A 1  308 ? -6.074  -0.203  30.931  1.00 95.47 308 A 1 
ATOM   2447  C CB  . THR   A 1  308 ? -8.088  -0.016  33.495  1.00 95.47 308 A 1 
ATOM   2448  O OG1 . THR   A 1  308 ? -8.916  0.762   34.326  1.00 88.52 308 A 1 
ATOM   2449  C CG2 . THR   A 1  308 ? -6.720  -0.030  34.158  1.00 88.82 308 A 1 
ATOM   2450  N N   . LEU   A 1  309 ? -7.951  -1.369  30.587  1.00 95.17 309 A 1 
ATOM   2451  C CA  . LEU   A 1  309 ? -7.371  -2.283  29.602  1.00 95.00 309 A 1 
ATOM   2452  C C   . LEU   A 1  309 ? -6.945  -1.557  28.322  1.00 95.29 309 A 1 
ATOM   2453  O O   . LEU   A 1  309 ? -5.869  -1.831  27.809  1.00 94.70 309 A 1 
ATOM   2454  C CB  . LEU   A 1  309 ? -8.376  -3.397  29.273  1.00 94.08 309 A 1 
ATOM   2455  C CG  . LEU   A 1  309 ? -8.495  -4.473  30.368  1.00 90.00 309 A 1 
ATOM   2456  C CD1 . LEU   A 1  309 ? -9.725  -5.338  30.111  1.00 86.26 309 A 1 
ATOM   2457  C CD2 . LEU   A 1  309 ? -7.271  -5.384  30.388  1.00 86.30 309 A 1 
ATOM   2458  N N   . SER   A 1  310 ? -7.749  -0.613  27.840  1.00 96.02 310 A 1 
ATOM   2459  C CA  . SER   A 1  310 ? -7.395  0.185   26.662  1.00 96.10 310 A 1 
ATOM   2460  C C   . SER   A 1  310 ? -6.134  1.018   26.907  1.00 96.29 310 A 1 
ATOM   2461  O O   . SER   A 1  310 ? -5.192  0.951   26.125  1.00 95.63 310 A 1 
ATOM   2462  C CB  . SER   A 1  310 ? -8.566  1.080   26.259  1.00 95.74 310 A 1 
ATOM   2463  O OG  . SER   A 1  310 ? -8.297  1.712   25.022  1.00 91.37 310 A 1 
ATOM   2464  N N   . VAL   A 1  311 ? -6.068  1.728   28.034  1.00 97.16 311 A 1 
ATOM   2465  C CA  . VAL   A 1  311 ? -4.893  2.542   28.394  1.00 97.29 311 A 1 
ATOM   2466  C C   . VAL   A 1  311 ? -3.647  1.679   28.624  1.00 97.27 311 A 1 
ATOM   2467  O O   . VAL   A 1  311 ? -2.565  2.045   28.176  1.00 96.27 311 A 1 
ATOM   2468  C CB  . VAL   A 1  311 ? -5.195  3.419   29.621  1.00 96.64 311 A 1 
ATOM   2469  C CG1 . VAL   A 1  311 ? -3.960  4.187   30.099  1.00 91.71 311 A 1 
ATOM   2470  C CG2 . VAL   A 1  311 ? -6.263  4.461   29.283  1.00 90.49 311 A 1 
ATOM   2471  N N   . ALA   A 1  312 ? -3.784  0.526   29.264  1.00 96.69 312 A 1 
ATOM   2472  C CA  . ALA   A 1  312 ? -2.673  -0.411  29.408  1.00 96.55 312 A 1 
ATOM   2473  C C   . ALA   A 1  312 ? -2.189  -0.942  28.045  1.00 96.41 312 A 1 
ATOM   2474  O O   . ALA   A 1  312 ? -0.989  -1.084  27.836  1.00 95.18 312 A 1 
ATOM   2475  C CB  . ALA   A 1  312 ? -3.103  -1.556  30.339  1.00 96.01 312 A 1 
ATOM   2476  N N   . GLY   A 1  313 ? -3.100  -1.174  27.114  1.00 95.96 313 A 1 
ATOM   2477  C CA  . GLY   A 1  313 ? -2.766  -1.540  25.737  1.00 95.48 313 A 1 
ATOM   2478  C C   . GLY   A 1  313 ? -1.997  -0.450  24.990  1.00 95.44 313 A 1 
ATOM   2479  O O   . GLY   A 1  313 ? -1.058  -0.761  24.262  1.00 94.28 313 A 1 
ATOM   2480  N N   . ASN   A 1  314 ? -2.327  0.824   25.235  1.00 96.75 314 A 1 
ATOM   2481  C CA  . ASN   A 1  314 ? -1.647  1.962   24.599  1.00 96.90 314 A 1 
ATOM   2482  C C   . ASN   A 1  314 ? -0.144  2.068   24.910  1.00 96.82 314 A 1 
ATOM   2483  O O   . ASN   A 1  314 ? 0.557   2.762   24.178  1.00 95.32 314 A 1 
ATOM   2484  C CB  . ASN   A 1  314 ? -2.348  3.273   24.979  1.00 96.61 314 A 1 
ATOM   2485  C CG  . ASN   A 1  314 ? -3.633  3.535   24.215  1.00 95.82 314 A 1 
ATOM   2486  O OD1 . ASN   A 1  314 ? -4.673  3.795   24.790  1.00 84.04 314 A 1 
ATOM   2487  N ND2 . ASN   A 1  314 ? -3.585  3.540   22.903  1.00 84.09 314 A 1 
ATOM   2488  N N   . ILE   A 1  315 ? 0.364   1.385   25.931  1.00 96.44 315 A 1 
ATOM   2489  C CA  . ILE   A 1  315 ? 1.818   1.291   26.167  1.00 96.03 315 A 1 
ATOM   2490  C C   . ILE   A 1  315 ? 2.524   0.624   24.972  1.00 95.55 315 A 1 
ATOM   2491  O O   . ILE   A 1  315 ? 3.676   0.935   24.678  1.00 93.66 315 A 1 
ATOM   2492  C CB  . ILE   A 1  315 ? 2.098   0.512   27.477  1.00 95.58 315 A 1 
ATOM   2493  C CG1 . ILE   A 1  315 ? 1.467   1.233   28.693  1.00 93.08 315 A 1 
ATOM   2494  C CG2 . ILE   A 1  315 ? 3.606   0.312   27.708  1.00 93.44 315 A 1 
ATOM   2495  C CD1 . ILE   A 1  315 ? 1.532   0.428   29.997  1.00 91.30 315 A 1 
ATOM   2496  N N   . PHE   A 1  316 ? 1.832   -0.275  24.288  1.00 94.87 316 A 1 
ATOM   2497  C CA  . PHE   A 1  316 ? 2.415   -1.141  23.262  1.00 94.00 316 A 1 
ATOM   2498  C C   . PHE   A 1  316 ? 1.858   -0.906  21.856  1.00 93.30 316 A 1 
ATOM   2499  O O   . PHE   A 1  316 ? 2.571   -1.118  20.874  1.00 90.93 316 A 1 
ATOM   2500  C CB  . PHE   A 1  316 ? 2.193   -2.599  23.673  1.00 93.56 316 A 1 
ATOM   2501  C CG  . PHE   A 1  316 ? 2.663   -2.932  25.070  1.00 94.30 316 A 1 
ATOM   2502  C CD1 . PHE   A 1  316 ? 4.037   -3.032  25.352  1.00 91.37 316 A 1 
ATOM   2503  C CD2 . PHE   A 1  316 ? 1.732   -3.122  26.105  1.00 91.60 316 A 1 
ATOM   2504  C CE1 . PHE   A 1  316 ? 4.477   -3.329  26.648  1.00 90.90 316 A 1 
ATOM   2505  C CE2 . PHE   A 1  316 ? 2.164   -3.420  27.406  1.00 90.88 316 A 1 
ATOM   2506  C CZ  . PHE   A 1  316 ? 3.538   -3.525  27.680  1.00 92.89 316 A 1 
ATOM   2507  N N   . VAL   A 1  317 ? 0.591   -0.504  21.742  1.00 93.13 317 A 1 
ATOM   2508  C CA  . VAL   A 1  317 ? -0.100  -0.344  20.456  1.00 92.64 317 A 1 
ATOM   2509  C C   . VAL   A 1  317 ? -0.726  1.037   20.296  1.00 92.97 317 A 1 
ATOM   2510  O O   . VAL   A 1  317 ? -1.013  1.733   21.262  1.00 91.44 317 A 1 
ATOM   2511  C CB  . VAL   A 1  317 ? -1.138  -1.448  20.200  1.00 90.75 317 A 1 
ATOM   2512  C CG1 . VAL   A 1  317 ? -0.450  -2.795  20.029  1.00 84.78 317 A 1 
ATOM   2513  C CG2 . VAL   A 1  317 ? -2.210  -1.561  21.290  1.00 84.81 317 A 1 
ATOM   2514  N N   . SER   A 1  318 ? -0.956  1.423   19.047  1.00 92.06 318 A 1 
ATOM   2515  C CA  . SER   A 1  318 ? -1.396  2.766   18.681  1.00 92.55 318 A 1 
ATOM   2516  C C   . SER   A 1  318 ? -2.793  3.120   19.198  1.00 93.02 318 A 1 
ATOM   2517  O O   . SER   A 1  318 ? -3.595  2.277   19.608  1.00 91.38 318 A 1 
ATOM   2518  C CB  . SER   A 1  318 ? -1.334  2.927   17.160  1.00 90.37 318 A 1 
ATOM   2519  O OG  . SER   A 1  318 ? -2.405  2.261   16.537  1.00 82.96 318 A 1 
ATOM   2520  N N   . GLN   A 1  319 ? -3.110  4.405   19.075  1.00 93.96 319 A 1 
ATOM   2521  C CA  . GLN   A 1  319 ? -4.416  4.972   19.416  1.00 94.30 319 A 1 
ATOM   2522  C C   . GLN   A 1  319 ? -5.618  4.307   18.715  1.00 94.68 319 A 1 
ATOM   2523  O O   . GLN   A 1  319 ? -6.731  4.361   19.229  1.00 92.55 319 A 1 
ATOM   2524  C CB  . GLN   A 1  319 ? -4.377  6.481   19.129  1.00 92.66 319 A 1 
ATOM   2525  C CG  . GLN   A 1  319 ? -4.118  6.836   17.654  1.00 90.71 319 A 1 
ATOM   2526  C CD  . GLN   A 1  319 ? -4.053  8.340   17.390  1.00 91.82 319 A 1 
ATOM   2527  O OE1 . GLN   A 1  319 ? -4.527  9.165   18.157  1.00 82.04 319 A 1 
ATOM   2528  N NE2 . GLN   A 1  319 ? -3.485  8.753   16.282  1.00 82.45 319 A 1 
ATOM   2529  N N   . THR   A 1  320 ? -5.415  3.695   17.557  1.00 92.20 320 A 1 
ATOM   2530  C CA  . THR   A 1  320 ? -6.488  3.014   16.813  1.00 90.89 320 A 1 
ATOM   2531  C C   . THR   A 1  320 ? -6.544  1.506   17.068  1.00 90.57 320 A 1 
ATOM   2532  O O   . THR   A 1  320 ? -7.551  0.873   16.761  1.00 87.38 320 A 1 
ATOM   2533  C CB  . THR   A 1  320 ? -6.370  3.267   15.306  1.00 89.19 320 A 1 
ATOM   2534  O OG1 . THR   A 1  320 ? -5.095  2.907   14.824  1.00 83.72 320 A 1 
ATOM   2535  C CG2 . THR   A 1  320 ? -6.597  4.735   14.958  1.00 81.56 320 A 1 
ATOM   2536  N N   . GLU   A 1  321 ? -5.498  0.938   17.644  1.00 91.03 321 A 1 
ATOM   2537  C CA  . GLU   A 1  321 ? -5.376  -0.502  17.907  1.00 89.73 321 A 1 
ATOM   2538  C C   . GLU   A 1  321 ? -5.783  -0.865  19.340  1.00 91.12 321 A 1 
ATOM   2539  O O   . GLU   A 1  321 ? -6.455  -1.875  19.546  1.00 89.82 321 A 1 
ATOM   2540  C CB  . GLU   A 1  321 ? -3.937  -0.952  17.639  1.00 87.53 321 A 1 
ATOM   2541  C CG  . GLU   A 1  321 ? -3.561  -0.894  16.149  1.00 83.13 321 A 1 
ATOM   2542  C CD  . GLU   A 1  321 ? -2.053  -1.028  15.920  1.00 77.94 321 A 1 
ATOM   2543  O OE1 . GLU   A 1  321 ? -1.666  -1.716  14.959  1.00 68.88 321 A 1 
ATOM   2544  O OE2 . GLU   A 1  321 ? -1.294  -0.398  16.690  1.00 70.59 321 A 1 
ATOM   2545  N N   . ALA   A 1  322 ? -5.442  -0.031  20.328  1.00 91.98 322 A 1 
ATOM   2546  C CA  . ALA   A 1  322 ? -5.833  -0.288  21.712  1.00 93.38 322 A 1 
ATOM   2547  C C   . ALA   A 1  322 ? -7.363  -0.418  21.907  1.00 94.02 322 A 1 
ATOM   2548  O O   . ALA   A 1  322 ? -7.791  -1.339  22.605  1.00 92.86 322 A 1 
ATOM   2549  C CB  . ALA   A 1  322 ? -5.208  0.762   22.634  1.00 93.25 322 A 1 
ATOM   2550  N N   . PRO   A 1  323 ? -8.219  0.399   21.258  1.00 93.26 323 A 1 
ATOM   2551  C CA  . PRO   A 1  323 ? -9.668  0.203   21.348  1.00 93.53 323 A 1 
ATOM   2552  C C   . PRO   A 1  323 ? -10.161 -1.126  20.762  1.00 93.50 323 A 1 
ATOM   2553  O O   . PRO   A 1  323 ? -11.208 -1.619  21.176  1.00 91.67 323 A 1 
ATOM   2554  C CB  . PRO   A 1  323 ? -10.294 1.402   20.629  1.00 92.72 323 A 1 
ATOM   2555  C CG  . PRO   A 1  323 ? -9.201  2.465   20.670  1.00 91.03 323 A 1 
ATOM   2556  C CD  . PRO   A 1  323 ? -7.924  1.642   20.584  1.00 93.19 323 A 1 
ATOM   2557  N N   . LEU   A 1  324 ? -9.415  -1.748  19.837  1.00 91.49 324 A 1 
ATOM   2558  C CA  . LEU   A 1  324 ? -9.771  -3.075  19.312  1.00 89.23 324 A 1 
ATOM   2559  C C   . LEU   A 1  324 ? -9.738  -4.152  20.402  1.00 89.45 324 A 1 
ATOM   2560  O O   . LEU   A 1  324 ? -10.543 -5.079  20.348  1.00 88.15 324 A 1 
ATOM   2561  C CB  . LEU   A 1  324 ? -8.846  -3.483  18.151  1.00 87.20 324 A 1 
ATOM   2562  C CG  . LEU   A 1  324 ? -9.008  -2.668  16.861  1.00 82.74 324 A 1 
ATOM   2563  C CD1 . LEU   A 1  324 ? -7.866  -2.969  15.895  1.00 77.89 324 A 1 
ATOM   2564  C CD2 . LEU   A 1  324 ? -10.322 -3.020  16.155  1.00 77.86 324 A 1 
ATOM   2565  N N   . LEU   A 1  325 ? -8.882  -3.997  21.413  1.00 90.75 325 A 1 
ATOM   2566  C CA  . LEU   A 1  325 ? -8.789  -4.923  22.551  1.00 90.02 325 A 1 
ATOM   2567  C C   . LEU   A 1  325 ? -10.099 -5.014  23.348  1.00 90.41 325 A 1 
ATOM   2568  O O   . LEU   A 1  325 ? -10.391 -6.046  23.950  1.00 88.46 325 A 1 
ATOM   2569  C CB  . LEU   A 1  325 ? -7.653  -4.474  23.490  1.00 89.07 325 A 1 
ATOM   2570  C CG  . LEU   A 1  325 ? -6.246  -4.399  22.870  1.00 87.51 325 A 1 
ATOM   2571  C CD1 . LEU   A 1  325 ? -5.271  -3.794  23.880  1.00 83.29 325 A 1 
ATOM   2572  C CD2 . LEU   A 1  325 ? -5.730  -5.778  22.475  1.00 83.11 325 A 1 
ATOM   2573  N N   . ILE   A 1  326 ? -10.892 -3.940  23.333  1.00 92.03 326 A 1 
ATOM   2574  C CA  . ILE   A 1  326 ? -12.161 -3.795  24.060  1.00 92.14 326 A 1 
ATOM   2575  C C   . ILE   A 1  326 ? -13.354 -3.525  23.130  1.00 91.91 326 A 1 
ATOM   2576  O O   . ILE   A 1  326 ? -14.418 -3.104  23.587  1.00 89.60 326 A 1 
ATOM   2577  C CB  . ILE   A 1  326 ? -12.035 -2.720  25.157  1.00 91.59 326 A 1 
ATOM   2578  C CG1 . ILE   A 1  326 ? -11.650 -1.339  24.575  1.00 88.42 326 A 1 
ATOM   2579  C CG2 . ILE   A 1  326 ? -11.038 -3.162  26.237  1.00 85.29 326 A 1 
ATOM   2580  C CD1 . ILE   A 1  326 ? -12.025 -0.182  25.504  1.00 86.20 326 A 1 
ATOM   2581  N N   . ARG   A 1  327 ? -13.205 -3.790  21.839  1.00 91.14 327 A 1 
ATOM   2582  C CA  . ARG   A 1  327 ? -14.210 -3.491  20.802  1.00 90.35 327 A 1 
ATOM   2583  C C   . ARG   A 1  327 ? -15.638 -3.951  21.123  1.00 90.66 327 A 1 
ATOM   2584  O O   . ARG   A 1  327 ? -16.566 -3.202  20.829  1.00 89.02 327 A 1 
ATOM   2585  C CB  . ARG   A 1  327 ? -13.718 -4.080  19.468  1.00 88.26 327 A 1 
ATOM   2586  C CG  . ARG   A 1  327 ? -14.650 -3.752  18.299  1.00 83.21 327 A 1 
ATOM   2587  C CD  . ARG   A 1  327 ? -14.095 -4.345  17.007  1.00 79.93 327 A 1 
ATOM   2588  N NE  . ARG   A 1  327 ? -14.937 -3.983  15.856  1.00 73.66 327 A 1 
ATOM   2589  C CZ  . ARG   A 1  327 ? -14.735 -4.337  14.598  1.00 67.51 327 A 1 
ATOM   2590  N NH1 . ARG   A 1  327 ? -13.762 -5.134  14.257  1.00 61.96 327 A 1 
ATOM   2591  N NH2 . ARG   A 1  327 ? -15.505 -3.880  13.660  1.00 60.16 327 A 1 
ATOM   2592  N N   . PRO   A 1  328 ? -15.867 -5.139  21.713  1.00 90.03 328 A 1 
ATOM   2593  C CA  . PRO   A 1  328 ? -17.227 -5.580  22.038  1.00 88.93 328 A 1 
ATOM   2594  C C   . PRO   A 1  328 ? -17.938 -4.687  23.058  1.00 89.86 328 A 1 
ATOM   2595  O O   . PRO   A 1  328 ? -19.162 -4.634  23.069  1.00 87.82 328 A 1 
ATOM   2596  C CB  . PRO   A 1  328 ? -17.078 -7.011  22.573  1.00 86.48 328 A 1 
ATOM   2597  C CG  . PRO   A 1  328 ? -15.739 -7.476  22.018  1.00 85.08 328 A 1 
ATOM   2598  C CD  . PRO   A 1  328 ? -14.919 -6.195  22.011  1.00 87.43 328 A 1 
ATOM   2599  N N   . TYR   A 1  329 ? -17.180 -3.988  23.892  1.00 92.18 329 A 1 
ATOM   2600  C CA  . TYR   A 1  329 ? -17.690 -3.182  25.001  1.00 92.22 329 A 1 
ATOM   2601  C C   . TYR   A 1  329 ? -17.791 -1.695  24.664  1.00 92.65 329 A 1 
ATOM   2602  O O   . TYR   A 1  329 ? -18.528 -0.969  25.321  1.00 90.70 329 A 1 
ATOM   2603  C CB  . TYR   A 1  329 ? -16.788 -3.408  26.218  1.00 91.15 329 A 1 
ATOM   2604  C CG  . TYR   A 1  329 ? -16.557 -4.869  26.544  1.00 91.19 329 A 1 
ATOM   2605  C CD1 . TYR   A 1  329 ? -17.591 -5.647  27.096  1.00 87.15 329 A 1 
ATOM   2606  C CD2 . TYR   A 1  329 ? -15.320 -5.476  26.249  1.00 87.27 329 A 1 
ATOM   2607  C CE1 . TYR   A 1  329 ? -17.398 -7.011  27.357  1.00 86.15 329 A 1 
ATOM   2608  C CE2 . TYR   A 1  329 ? -15.114 -6.844  26.504  1.00 85.60 329 A 1 
ATOM   2609  C CZ  . TYR   A 1  329 ? -16.157 -7.608  27.056  1.00 87.82 329 A 1 
ATOM   2610  O OH  . TYR   A 1  329 ? -15.965 -8.943  27.301  1.00 86.20 329 A 1 
ATOM   2611  N N   . LEU   A 1  330 ? -17.106 -1.238  23.623  1.00 93.50 330 A 1 
ATOM   2612  C CA  . LEU   A 1  330 ? -16.970 0.178   23.272  1.00 93.73 330 A 1 
ATOM   2613  C C   . LEU   A 1  330 ? -18.315 0.892   23.045  1.00 93.95 330 A 1 
ATOM   2614  O O   . LEU   A 1  330 ? -18.440 2.082   23.333  1.00 92.51 330 A 1 
ATOM   2615  C CB  . LEU   A 1  330 ? -16.055 0.266   22.036  1.00 92.88 330 A 1 
ATOM   2616  C CG  . LEU   A 1  330 ? -15.590 1.687   21.673  1.00 90.43 330 A 1 
ATOM   2617  C CD1 . LEU   A 1  330 ? -14.688 2.292   22.742  1.00 85.58 330 A 1 
ATOM   2618  C CD2 . LEU   A 1  330 ? -14.800 1.652   20.365  1.00 84.91 330 A 1 
ATOM   2619  N N   . ALA   A 1  331 ? -19.331 0.178   22.563  1.00 93.30 331 A 1 
ATOM   2620  C CA  . ALA   A 1  331 ? -20.665 0.746   22.361  1.00 93.11 331 A 1 
ATOM   2621  C C   . ALA   A 1  331 ? -21.369 1.114   23.681  1.00 93.17 331 A 1 
ATOM   2622  O O   . ALA   A 1  331 ? -22.136 2.075   23.721  1.00 90.49 331 A 1 
ATOM   2623  C CB  . ALA   A 1  331 ? -21.497 -0.261  21.554  1.00 91.67 331 A 1 
ATOM   2624  N N   . ASP   A 1  332 ? -21.085 0.375   24.750  1.00 92.96 332 A 1 
ATOM   2625  C CA  . ASP   A 1  332 ? -21.750 0.490   26.050  1.00 92.51 332 A 1 
ATOM   2626  C C   . ASP   A 1  332 ? -20.969 1.328   27.075  1.00 92.86 332 A 1 
ATOM   2627  O O   . ASP   A 1  332 ? -21.421 1.493   28.212  1.00 89.69 332 A 1 
ATOM   2628  C CB  . ASP   A 1  332 ? -22.002 -0.924  26.588  1.00 90.39 332 A 1 
ATOM   2629  C CG  . ASP   A 1  332 ? -23.205 -1.619  25.954  1.00 85.92 332 A 1 
ATOM   2630  O OD1 . ASP   A 1  332 ? -24.300 -1.008  25.998  1.00 78.32 332 A 1 
ATOM   2631  O OD2 . ASP   A 1  332 ? -23.075 -2.792  25.567  1.00 77.62 332 A 1 
ATOM   2632  N N   . MET   A 1  333 ? -19.800 1.847   26.707  1.00 94.19 333 A 1 
ATOM   2633  C CA  . MET   A 1  333 ? -18.972 2.663   27.596  1.00 94.49 333 A 1 
ATOM   2634  C C   . MET   A 1  333 ? -19.580 4.051   27.828  1.00 94.87 333 A 1 
ATOM   2635  O O   . MET   A 1  333 ? -20.180 4.639   26.926  1.00 93.53 333 A 1 
ATOM   2636  C CB  . MET   A 1  333 ? -17.550 2.780   27.039  1.00 93.67 333 A 1 
ATOM   2637  C CG  . MET   A 1  333 ? -16.809 1.441   27.061  1.00 90.98 333 A 1 
ATOM   2638  S SD  . MET   A 1  333 ? -15.129 1.498   26.374  1.00 89.49 333 A 1 
ATOM   2639  C CE  . MET   A 1  333 ? -14.260 2.288   27.747  1.00 82.52 333 A 1 
ATOM   2640  N N   . THR   A 1  334 ? -19.374 4.598   29.024  1.00 95.43 334 A 1 
ATOM   2641  C CA  . THR   A 1  334 ? -19.788 5.965   29.358  1.00 95.47 334 A 1 
ATOM   2642  C C   . THR   A 1  334 ? -18.930 6.998   28.620  1.00 95.81 334 A 1 
ATOM   2643  O O   . THR   A 1  334 ? -17.845 6.696   28.119  1.00 94.70 334 A 1 
ATOM   2644  C CB  . THR   A 1  334 ? -19.749 6.221   30.873  1.00 94.47 334 A 1 
ATOM   2645  O OG1 . THR   A 1  334 ? -18.436 6.383   31.333  1.00 86.15 334 A 1 
ATOM   2646  C CG2 . THR   A 1  334 ? -20.414 5.113   31.690  1.00 84.95 334 A 1 
ATOM   2647  N N   . LEU   A 1  335 ? -19.383 8.255   28.573  1.00 95.71 335 A 1 
ATOM   2648  C CA  . LEU   A 1  335 ? -18.588 9.334   27.970  1.00 96.08 335 A 1 
ATOM   2649  C C   . LEU   A 1  335 ? -17.238 9.535   28.677  1.00 96.35 335 A 1 
ATOM   2650  O O   . LEU   A 1  335 ? -16.244 9.833   28.025  1.00 95.28 335 A 1 
ATOM   2651  C CB  . LEU   A 1  335 ? -19.389 10.644  27.984  1.00 95.36 335 A 1 
ATOM   2652  C CG  . LEU   A 1  335 ? -20.580 10.688  27.008  1.00 92.89 335 A 1 
ATOM   2653  C CD1 . LEU   A 1  335 ? -21.367 11.974  27.229  1.00 86.59 335 A 1 
ATOM   2654  C CD2 . LEU   A 1  335 ? -20.123 10.655  25.550  1.00 85.87 335 A 1 
ATOM   2655  N N   . SER   A 1  336 ? -17.190 9.347   29.999  1.00 96.37 336 A 1 
ATOM   2656  C CA  . SER   A 1  336 ? -15.945 9.414   30.774  1.00 96.46 336 A 1 
ATOM   2657  C C   . SER   A 1  336 ? -14.988 8.279   30.399  1.00 96.68 336 A 1 
ATOM   2658  O O   . SER   A 1  336 ? -13.802 8.516   30.189  1.00 95.67 336 A 1 
ATOM   2659  C CB  . SER   A 1  336 ? -16.278 9.374   32.266  1.00 95.68 336 A 1 
ATOM   2660  O OG  . SER   A 1  336 ? -15.114 9.392   33.071  1.00 89.80 336 A 1 
ATOM   2661  N N   . GLU   A 1  337 ? -15.496 7.067   30.249  1.00 96.53 337 A 1 
ATOM   2662  C CA  . GLU   A 1  337 ? -14.707 5.910   29.815  1.00 96.46 337 A 1 
ATOM   2663  C C   . GLU   A 1  337 ? -14.190 6.080   28.378  1.00 96.82 337 A 1 
ATOM   2664  O O   . GLU   A 1  337 ? -13.022 5.815   28.107  1.00 96.22 337 A 1 
ATOM   2665  C CB  . GLU   A 1  337 ? -15.552 4.635   29.924  1.00 95.71 337 A 1 
ATOM   2666  C CG  . GLU   A 1  337 ? -15.842 4.228   31.375  1.00 93.40 337 A 1 
ATOM   2667  C CD  . GLU   A 1  337 ? -16.761 3.005   31.479  1.00 92.79 337 A 1 
ATOM   2668  O OE1 . GLU   A 1  337 ? -16.584 2.214   32.429  1.00 87.26 337 A 1 
ATOM   2669  O OE2 . GLU   A 1  337 ? -17.656 2.837   30.622  1.00 88.02 337 A 1 
ATOM   2670  N N   . VAL   A 1  338 ? -15.014 6.592   27.468  1.00 97.03 338 A 1 
ATOM   2671  C CA  . VAL   A 1  338 ? -14.580 6.897   26.095  1.00 97.10 338 A 1 
ATOM   2672  C C   . VAL   A 1  338 ? -13.503 7.985   26.091  1.00 97.22 338 A 1 
ATOM   2673  O O   . VAL   A 1  338 ? -12.512 7.861   25.376  1.00 96.58 338 A 1 
ATOM   2674  C CB  . VAL   A 1  338 ? -15.773 7.285   25.204  1.00 96.37 338 A 1 
ATOM   2675  C CG1 . VAL   A 1  338 ? -15.325 7.707   23.801  1.00 92.82 338 A 1 
ATOM   2676  C CG2 . VAL   A 1  338 ? -16.740 6.108   25.017  1.00 92.70 338 A 1 
ATOM   2677  N N   . HIS   A 1  339 ? -13.639 9.017   26.928  1.00 97.52 339 A 1 
ATOM   2678  C CA  . HIS   A 1  339 ? -12.613 10.052  27.073  1.00 97.64 339 A 1 
ATOM   2679  C C   . HIS   A 1  339 ? -11.280 9.481   27.579  1.00 97.62 339 A 1 
ATOM   2680  O O   . HIS   A 1  339 ? -10.221 9.911   27.127  1.00 97.21 339 A 1 
ATOM   2681  C CB  . HIS   A 1  339 ? -13.134 11.156  27.997  1.00 97.56 339 A 1 
ATOM   2682  C CG  . HIS   A 1  339 ? -12.193 12.317  28.140  1.00 97.46 339 A 1 
ATOM   2683  N ND1 . HIS   A 1  339 ? -11.081 12.372  28.952  1.00 88.00 339 A 1 
ATOM   2684  C CD2 . HIS   A 1  339 ? -12.270 13.528  27.493  1.00 87.95 339 A 1 
ATOM   2685  C CE1 . HIS   A 1  339 ? -10.515 13.578  28.804  1.00 91.80 339 A 1 
ATOM   2686  N NE2 . HIS   A 1  339 ? -11.214 14.307  27.930  1.00 93.13 339 A 1 
ATOM   2687  N N   . VAL   A 1  340 ? -11.312 8.488   28.471  1.00 97.58 340 A 1 
ATOM   2688  C CA  . VAL   A 1  340 ? -10.106 7.769   28.913  1.00 97.59 340 A 1 
ATOM   2689  C C   . VAL   A 1  340 ? -9.458  7.008   27.757  1.00 97.65 340 A 1 
ATOM   2690  O O   . VAL   A 1  340 ? -8.251  7.127   27.567  1.00 96.89 340 A 1 
ATOM   2691  C CB  . VAL   A 1  340 ? -10.421 6.820   30.083  1.00 96.81 340 A 1 
ATOM   2692  C CG1 . VAL   A 1  340 ? -9.253  5.882   30.400  1.00 93.28 340 A 1 
ATOM   2693  C CG2 . VAL   A 1  340 ? -10.721 7.604   31.357  1.00 92.85 340 A 1 
ATOM   2694  N N   . VAL   A 1  341 ? -10.240 6.283   26.969  1.00 97.59 341 A 1 
ATOM   2695  C CA  . VAL   A 1  341 ? -9.736  5.549   25.793  1.00 97.43 341 A 1 
ATOM   2696  C C   . VAL   A 1  341 ? -9.026  6.492   24.816  1.00 97.42 341 A 1 
ATOM   2697  O O   . VAL   A 1  341 ? -7.909  6.209   24.383  1.00 96.61 341 A 1 
ATOM   2698  C CB  . VAL   A 1  341 ? -10.884 4.794   25.091  1.00 96.68 341 A 1 
ATOM   2699  C CG1 . VAL   A 1  341 ? -10.462 4.179   23.751  1.00 93.81 341 A 1 
ATOM   2700  C CG2 . VAL   A 1  341 ? -11.404 3.647   25.965  1.00 94.07 341 A 1 
ATOM   2701  N N   . MET   A 1  342 ? -9.628  7.639   24.517  1.00 97.67 342 A 1 
ATOM   2702  C CA  . MET   A 1  342 ? -9.040  8.638   23.620  1.00 97.49 342 A 1 
ATOM   2703  C C   . MET   A 1  342 ? -7.791  9.298   24.220  1.00 97.71 342 A 1 
ATOM   2704  O O   . MET   A 1  342 ? -6.786  9.454   23.536  1.00 97.04 342 A 1 
ATOM   2705  C CB  . MET   A 1  342 ? -10.094 9.698   23.269  1.00 96.51 342 A 1 
ATOM   2706  C CG  . MET   A 1  342 ? -11.290 9.108   22.519  1.00 93.81 342 A 1 
ATOM   2707  S SD  . MET   A 1  342 ? -12.607 10.308  22.165  1.00 92.22 342 A 1 
ATOM   2708  C CE  . MET   A 1  342 ? -11.962 10.997  20.635  1.00 84.83 342 A 1 
ATOM   2709  N N   . THR   A 1  343 ? -7.826  9.648   25.506  1.00 97.82 343 A 1 
ATOM   2710  C CA  . THR   A 1  343 ? -6.679  10.251  26.204  1.00 97.94 343 A 1 
ATOM   2711  C C   . THR   A 1  343 ? -5.483  9.303   26.243  1.00 97.92 343 A 1 
ATOM   2712  O O   . THR   A 1  343 ? -4.367  9.730   25.984  1.00 97.20 343 A 1 
ATOM   2713  C CB  . THR   A 1  343 ? -7.046  10.672  27.634  1.00 97.40 343 A 1 
ATOM   2714  O OG1 . THR   A 1  343 ? -8.116  11.588  27.617  1.00 87.78 343 A 1 
ATOM   2715  C CG2 . THR   A 1  343 ? -5.894  11.375  28.353  1.00 89.33 343 A 1 
ATOM   2716  N N   . GLY   A 1  344 ? -5.710  8.030   26.516  1.00 97.66 344 A 1 
ATOM   2717  C CA  . GLY   A 1  344 ? -4.660  7.012   26.483  1.00 97.48 344 A 1 
ATOM   2718  C C   . GLY   A 1  344 ? -3.981  6.920   25.117  1.00 97.54 344 A 1 
ATOM   2719  O O   . GLY   A 1  344 ? -2.757  6.902   25.042  1.00 96.23 344 A 1 
ATOM   2720  N N   . GLY   A 1  345 ? -4.769  6.954   24.048  1.00 97.30 345 A 1 
ATOM   2721  C CA  . GLY   A 1  345 ? -4.240  6.972   22.680  1.00 96.95 345 A 1 
ATOM   2722  C C   . GLY   A 1  345 ? -3.394  8.204   22.351  1.00 96.98 345 A 1 
ATOM   2723  O O   . GLY   A 1  345 ? -2.384  8.089   21.667  1.00 95.59 345 A 1 
ATOM   2724  N N   . TYR   A 1  346 ? -3.767  9.378   22.876  1.00 97.84 346 A 1 
ATOM   2725  C CA  . TYR   A 1  346 ? -3.005  10.618  22.672  1.00 97.73 346 A 1 
ATOM   2726  C C   . TYR   A 1  346 ? -1.771  10.757  23.574  1.00 97.61 346 A 1 
ATOM   2727  O O   . TYR   A 1  346 ? -0.845  11.490  23.232  1.00 96.39 346 A 1 
ATOM   2728  C CB  . TYR   A 1  346 ? -3.933  11.818  22.876  1.00 97.25 346 A 1 
ATOM   2729  C CG  . TYR   A 1  346 ? -4.973  12.013  21.798  1.00 96.91 346 A 1 
ATOM   2730  C CD1 . TYR   A 1  346 ? -4.613  11.974  20.440  1.00 93.96 346 A 1 
ATOM   2731  C CD2 . TYR   A 1  346 ? -6.311  12.271  22.147  1.00 93.51 346 A 1 
ATOM   2732  C CE1 . TYR   A 1  346 ? -5.572  12.172  19.439  1.00 92.85 346 A 1 
ATOM   2733  C CE2 . TYR   A 1  346 ? -7.282  12.473  21.155  1.00 92.36 346 A 1 
ATOM   2734  C CZ  . TYR   A 1  346 ? -6.907  12.417  19.800  1.00 94.75 346 A 1 
ATOM   2735  O OH  . TYR   A 1  346 ? -7.852  12.596  18.825  1.00 93.19 346 A 1 
ATOM   2736  N N   . ALA   A 1  347 ? -1.760  10.084  24.722  1.00 97.72 347 A 1 
ATOM   2737  C CA  . ALA   A 1  347 ? -0.681  10.175  25.700  1.00 97.61 347 A 1 
ATOM   2738  C C   . ALA   A 1  347 ? 0.489   9.211   25.441  1.00 97.47 347 A 1 
ATOM   2739  O O   . ALA   A 1  347 ? 1.502   9.285   26.134  1.00 95.33 347 A 1 
ATOM   2740  C CB  . ALA   A 1  347 ? -1.290  9.946   27.085  1.00 96.78 347 A 1 
ATOM   2741  N N   . THR   A 1  348 ? 0.353   8.316   24.477  1.00 97.26 348 A 1 
ATOM   2742  C CA  . THR   A 1  348 ? 1.307   7.237   24.199  1.00 96.96 348 A 1 
ATOM   2743  C C   . THR   A 1  348 ? 1.660   7.164   22.712  1.00 96.66 348 A 1 
ATOM   2744  O O   . THR   A 1  348 ? 1.010   7.785   21.870  1.00 94.87 348 A 1 
ATOM   2745  C CB  . THR   A 1  348 ? 0.753   5.887   24.680  1.00 96.07 348 A 1 
ATOM   2746  O OG1 . THR   A 1  348 ? -0.503  5.630   24.086  1.00 90.23 348 A 1 
ATOM   2747  C CG2 . THR   A 1  348 ? 0.565   5.826   26.192  1.00 89.38 348 A 1 
ATOM   2748  N N   . ILE   A 1  349 ? 2.700   6.405   22.409  1.00 95.83 349 A 1 
ATOM   2749  C CA  . ILE   A 1  349 ? 3.122   6.071   21.043  1.00 94.98 349 A 1 
ATOM   2750  C C   . ILE   A 1  349 ? 2.929   4.573   20.780  1.00 93.95 349 A 1 
ATOM   2751  O O   . ILE   A 1  349 ? 2.817   3.770   21.708  1.00 90.16 349 A 1 
ATOM   2752  C CB  . ILE   A 1  349 ? 4.572   6.529   20.775  1.00 93.68 349 A 1 
ATOM   2753  C CG1 . ILE   A 1  349 ? 5.585   5.869   21.739  1.00 88.97 349 A 1 
ATOM   2754  C CG2 . ILE   A 1  349 ? 4.661   8.062   20.813  1.00 87.12 349 A 1 
ATOM   2755  C CD1 . ILE   A 1  349 ? 7.045   6.136   21.372  1.00 86.70 349 A 1 
ATOM   2756  N N   . ALA   A 1  350 ? 2.910   4.186   19.514  1.00 93.43 350 A 1 
ATOM   2757  C CA  . ALA   A 1  350 ? 2.872   2.778   19.133  1.00 92.10 350 A 1 
ATOM   2758  C C   . ALA   A 1  350 ? 4.255   2.125   19.272  1.00 91.86 350 A 1 
ATOM   2759  O O   . ALA   A 1  350 ? 5.275   2.758   19.008  1.00 88.17 350 A 1 
ATOM   2760  C CB  . ALA   A 1  350 ? 2.350   2.670   17.701  1.00 89.52 350 A 1 
ATOM   2761  N N   . GLY   A 1  351 ? 4.285   0.832   19.585  1.00 88.55 351 A 1 
ATOM   2762  C CA  . GLY   A 1  351 ? 5.534   0.059   19.618  1.00 87.38 351 A 1 
ATOM   2763  C C   . GLY   A 1  351 ? 6.322   0.118   18.304  1.00 89.23 351 A 1 
ATOM   2764  O O   . GLY   A 1  351 ? 7.543   0.220   18.321  1.00 86.63 351 A 1 
ATOM   2765  N N   . SER   A 1  352 ? 5.641   0.150   17.166  1.00 88.46 352 A 1 
ATOM   2766  C CA  . SER   A 1  352 ? 6.291   0.289   15.854  1.00 86.87 352 A 1 
ATOM   2767  C C   . SER   A 1  352 ? 7.101   1.584   15.720  1.00 88.22 352 A 1 
ATOM   2768  O O   . SER   A 1  352 ? 8.184   1.577   15.141  1.00 85.87 352 A 1 
ATOM   2769  C CB  . SER   A 1  352 ? 5.242   0.212   14.742  1.00 84.59 352 A 1 
ATOM   2770  O OG  . SER   A 1  352 ? 4.192   1.133   14.951  1.00 79.32 352 A 1 
ATOM   2771  N N   . LEU   A 1  353 ? 6.621   2.684   16.302  1.00 90.44 353 A 1 
ATOM   2772  C CA  . LEU   A 1  353 ? 7.331   3.964   16.303  1.00 92.04 353 A 1 
ATOM   2773  C C   . LEU   A 1  353 ? 8.429   4.028   17.364  1.00 93.00 353 A 1 
ATOM   2774  O O   . LEU   A 1  353 ? 9.452   4.659   17.117  1.00 91.36 353 A 1 
ATOM   2775  C CB  . LEU   A 1  353 ? 6.342   5.120   16.473  1.00 90.37 353 A 1 
ATOM   2776  C CG  . LEU   A 1  353 ? 5.417   5.322   15.265  1.00 89.03 353 A 1 
ATOM   2777  C CD1 . LEU   A 1  353 ? 4.477   6.482   15.554  1.00 83.23 353 A 1 
ATOM   2778  C CD2 . LEU   A 1  353 ? 6.195   5.640   13.986  1.00 83.00 353 A 1 
ATOM   2779  N N   . LEU   A 1  354 ? 8.265   3.350   18.494  1.00 92.30 354 A 1 
ATOM   2780  C CA  . LEU   A 1  354 ? 9.322   3.222   19.504  1.00 92.74 354 A 1 
ATOM   2781  C C   . LEU   A 1  354 ? 10.624  2.725   18.861  1.00 93.56 354 A 1 
ATOM   2782  O O   . LEU   A 1  354 ? 11.676  3.324   19.057  1.00 92.53 354 A 1 
ATOM   2783  C CB  . LEU   A 1  354 ? 8.836   2.264   20.609  1.00 91.41 354 A 1 
ATOM   2784  C CG  . LEU   A 1  354 ? 9.812   2.125   21.796  1.00 88.77 354 A 1 
ATOM   2785  C CD1 . LEU   A 1  354 ? 9.761   3.346   22.695  1.00 80.86 354 A 1 
ATOM   2786  C CD2 . LEU   A 1  354 ? 9.441   0.914   22.647  1.00 80.72 354 A 1 
ATOM   2787  N N   . GLY   A 1  355 ? 10.536  1.699   18.027  1.00 90.19 355 A 1 
ATOM   2788  C CA  . GLY   A 1  355 ? 11.677  1.199   17.262  1.00 89.06 355 A 1 
ATOM   2789  C C   . GLY   A 1  355 ? 12.308  2.246   16.337  1.00 90.25 355 A 1 
ATOM   2790  O O   . GLY   A 1  355 ? 13.531  2.388   16.306  1.00 88.92 355 A 1 
ATOM   2791  N N   . ALA   A 1  356 ? 11.482  3.019   15.641  1.00 90.56 356 A 1 
ATOM   2792  C CA  . ALA   A 1  356 ? 11.971  4.091   14.776  1.00 90.55 356 A 1 
ATOM   2793  C C   . ALA   A 1  356 ? 12.705  5.182   15.575  1.00 91.57 356 A 1 
ATOM   2794  O O   . ALA   A 1  356 ? 13.804  5.580   15.200  1.00 90.73 356 A 1 
ATOM   2795  C CB  . ALA   A 1  356 ? 10.800  4.663   13.972  1.00 89.64 356 A 1 
ATOM   2796  N N   . TYR   A 1  357 ? 12.153  5.616   16.707  1.00 94.80 357 A 1 
ATOM   2797  C CA  . TYR   A 1  357 ? 12.771  6.660   17.533  1.00 95.22 357 A 1 
ATOM   2798  C C   . TYR   A 1  357 ? 14.078  6.201   18.188  1.00 95.14 357 A 1 
ATOM   2799  O O   . TYR   A 1  357 ? 15.036  6.967   18.240  1.00 93.64 357 A 1 
ATOM   2800  C CB  . TYR   A 1  357 ? 11.762  7.173   18.566  1.00 95.04 357 A 1 
ATOM   2801  C CG  . TYR   A 1  357 ? 10.464  7.718   17.994  1.00 95.20 357 A 1 
ATOM   2802  C CD1 . TYR   A 1  357 ? 10.419  8.317   16.721  1.00 90.77 357 A 1 
ATOM   2803  C CD2 . TYR   A 1  357 ? 9.268   7.611   18.733  1.00 91.02 357 A 1 
ATOM   2804  C CE1 . TYR   A 1  357 ? 9.209   8.770   16.175  1.00 90.79 357 A 1 
ATOM   2805  C CE2 . TYR   A 1  357 ? 8.048   8.065   18.200  1.00 90.13 357 A 1 
ATOM   2806  C CZ  . TYR   A 1  357 ? 8.021   8.634   16.912  1.00 93.94 357 A 1 
ATOM   2807  O OH  . TYR   A 1  357 ? 6.837   9.045   16.361  1.00 92.92 357 A 1 
ATOM   2808  N N   . ILE   A 1  358 ? 14.159  4.945   18.606  1.00 94.14 358 A 1 
ATOM   2809  C CA  . ILE   A 1  358 ? 15.428  4.358   19.064  1.00 93.82 358 A 1 
ATOM   2810  C C   . ILE   A 1  358 ? 16.471  4.394   17.935  1.00 93.75 358 A 1 
ATOM   2811  O O   . ILE   A 1  358 ? 17.623  4.740   18.181  1.00 92.64 358 A 1 
ATOM   2812  C CB  . ILE   A 1  358 ? 15.208  2.927   19.606  1.00 93.33 358 A 1 
ATOM   2813  C CG1 . ILE   A 1  358 ? 14.368  2.971   20.902  1.00 90.42 358 A 1 
ATOM   2814  C CG2 . ILE   A 1  358 ? 16.555  2.227   19.886  1.00 90.24 358 A 1 
ATOM   2815  C CD1 . ILE   A 1  358 ? 13.820  1.605   21.332  1.00 87.24 358 A 1 
ATOM   2816  N N   . SER   A 1  359 ? 16.068  4.114   16.697  1.00 92.09 359 A 1 
ATOM   2817  C CA  . SER   A 1  359 ? 16.980  4.182   15.549  1.00 90.72 359 A 1 
ATOM   2818  C C   . SER   A 1  359 ? 17.460  5.601   15.209  1.00 91.30 359 A 1 
ATOM   2819  O O   . SER   A 1  359 ? 18.536  5.753   14.642  1.00 89.44 359 A 1 
ATOM   2820  C CB  . SER   A 1  359 ? 16.356  3.528   14.319  1.00 88.88 359 A 1 
ATOM   2821  O OG  . SER   A 1  359 ? 15.461  4.390   13.653  1.00 81.57 359 A 1 
ATOM   2822  N N   . PHE   A 1  360 ? 16.717  6.638   15.605  1.00 92.79 360 A 1 
ATOM   2823  C CA  . PHE   A 1  360 ? 17.190  8.024   15.515  1.00 92.74 360 A 1 
ATOM   2824  C C   . PHE   A 1  360 ? 18.288  8.355   16.538  1.00 93.37 360 A 1 
ATOM   2825  O O   . PHE   A 1  360 ? 18.853  9.445   16.502  1.00 91.31 360 A 1 
ATOM   2826  C CB  . PHE   A 1  360 ? 16.018  8.998   15.692  1.00 91.31 360 A 1 
ATOM   2827  C CG  . PHE   A 1  360 ? 14.899  8.949   14.673  1.00 91.90 360 A 1 
ATOM   2828  C CD1 . PHE   A 1  360 ? 15.046  8.327   13.424  1.00 86.48 360 A 1 
ATOM   2829  C CD2 . PHE   A 1  360 ? 13.688  9.604   14.975  1.00 86.86 360 A 1 
ATOM   2830  C CE1 . PHE   A 1  360 ? 13.995  8.346   12.493  1.00 85.64 360 A 1 
ATOM   2831  C CE2 . PHE   A 1  360 ? 12.638  9.629   14.048  1.00 85.51 360 A 1 
ATOM   2832  C CZ  . PHE   A 1  360 ? 12.789  8.998   12.808  1.00 87.99 360 A 1 
ATOM   2833  N N   . GLY   A 1  361 ? 18.576  7.440   17.460  1.00 93.05 361 A 1 
ATOM   2834  C CA  . GLY   A 1  361 ? 19.485  7.663   18.575  1.00 93.49 361 A 1 
ATOM   2835  C C   . GLY   A 1  361 ? 18.818  8.277   19.806  1.00 94.54 361 A 1 
ATOM   2836  O O   . GLY   A 1  361 ? 19.522  8.651   20.744  1.00 92.36 361 A 1 
ATOM   2837  N N   . ILE   A 1  362 ? 17.482  8.382   19.834  1.00 95.48 362 A 1 
ATOM   2838  C CA  . ILE   A 1  362 ? 16.750  8.809   21.033  1.00 95.93 362 A 1 
ATOM   2839  C C   . ILE   A 1  362 ? 16.915  7.745   22.126  1.00 95.73 362 A 1 
ATOM   2840  O O   . ILE   A 1  362 ? 16.897  6.550   21.842  1.00 94.68 362 A 1 
ATOM   2841  C CB  . ILE   A 1  362 ? 15.271  9.100   20.722  1.00 95.84 362 A 1 
ATOM   2842  C CG1 . ILE   A 1  362 ? 15.081  10.108  19.567  1.00 93.47 362 A 1 
ATOM   2843  C CG2 . ILE   A 1  362 ? 14.530  9.611   21.971  1.00 93.87 362 A 1 
ATOM   2844  C CD1 . ILE   A 1  362 ? 15.732  11.481  19.770  1.00 90.45 362 A 1 
ATOM   2845  N N   . ASP   A 1  363 ? 17.067  8.188   23.374  1.00 94.95 363 A 1 
ATOM   2846  C CA  . ASP   A 1  363 ? 17.304  7.302   24.509  1.00 94.68 363 A 1 
ATOM   2847  C C   . ASP   A 1  363 ? 16.160  6.290   24.698  1.00 95.18 363 A 1 
ATOM   2848  O O   . ASP   A 1  363 ? 15.031  6.637   25.055  1.00 93.73 363 A 1 
ATOM   2849  C CB  . ASP   A 1  363 ? 17.534  8.142   25.768  1.00 92.89 363 A 1 
ATOM   2850  C CG  . ASP   A 1  363 ? 17.678  7.284   27.022  1.00 90.13 363 A 1 
ATOM   2851  O OD1 . ASP   A 1  363 ? 18.170  6.140   26.906  1.00 83.61 363 A 1 
ATOM   2852  O OD2 . ASP   A 1  363 ? 17.214  7.749   28.080  1.00 83.48 363 A 1 
ATOM   2853  N N   . ALA   A 1  364 ? 16.476  5.023   24.480  1.00 94.39 364 A 1 
ATOM   2854  C CA  . ALA   A 1  364 ? 15.522  3.927   24.589  1.00 94.31 364 A 1 
ATOM   2855  C C   . ALA   A 1  364 ? 14.961  3.780   26.006  1.00 94.61 364 A 1 
ATOM   2856  O O   . ALA   A 1  364 ? 13.771  3.526   26.175  1.00 93.58 364 A 1 
ATOM   2857  C CB  . ALA   A 1  364 ? 16.222  2.641   24.130  1.00 92.95 364 A 1 
ATOM   2858  N N   . THR   A 1  365 ? 15.792  3.999   27.021  1.00 94.13 365 A 1 
ATOM   2859  C CA  . THR   A 1  365 ? 15.386  3.937   28.432  1.00 93.75 365 A 1 
ATOM   2860  C C   . THR   A 1  365 ? 14.300  4.963   28.731  1.00 94.41 365 A 1 
ATOM   2861  O O   . THR   A 1  365 ? 13.253  4.620   29.280  1.00 93.52 365 A 1 
ATOM   2862  C CB  . THR   A 1  365 ? 16.591  4.178   29.351  1.00 91.99 365 A 1 
ATOM   2863  O OG1 . THR   A 1  365 ? 17.676  3.374   28.953  1.00 80.99 365 A 1 
ATOM   2864  C CG2 . THR   A 1  365 ? 16.281  3.835   30.802  1.00 79.59 365 A 1 
ATOM   2865  N N   . SER   A 1  366 ? 14.510  6.203   28.306  1.00 95.04 366 A 1 
ATOM   2866  C CA  . SER   A 1  366 ? 13.544  7.286   28.476  1.00 95.82 366 A 1 
ATOM   2867  C C   . SER   A 1  366 ? 12.248  7.043   27.696  1.00 96.41 366 A 1 
ATOM   2868  O O   . SER   A 1  366 ? 11.166  7.268   28.232  1.00 95.67 366 A 1 
ATOM   2869  C CB  . SER   A 1  366 ? 14.168  8.618   28.060  1.00 95.34 366 A 1 
ATOM   2870  O OG  . SER   A 1  366 ? 15.224  8.956   28.942  1.00 90.84 366 A 1 
ATOM   2871  N N   . LEU   A 1  367 ? 12.319  6.521   26.470  1.00 96.39 367 A 1 
ATOM   2872  C CA  . LEU   A 1  367 ? 11.136  6.188   25.667  1.00 96.60 367 A 1 
ATOM   2873  C C   . LEU   A 1  367 ? 10.279  5.084   26.308  1.00 96.69 367 A 1 
ATOM   2874  O O   . LEU   A 1  367 ? 9.052   5.193   26.351  1.00 95.87 367 A 1 
ATOM   2875  C CB  . LEU   A 1  367 ? 11.574  5.753   24.261  1.00 96.28 367 A 1 
ATOM   2876  C CG  . LEU   A 1  367 ? 12.041  6.896   23.345  1.00 95.04 367 A 1 
ATOM   2877  C CD1 . LEU   A 1  367 ? 12.651  6.307   22.077  1.00 91.79 367 A 1 
ATOM   2878  C CD2 . LEU   A 1  367 ? 10.880  7.798   22.933  1.00 91.33 367 A 1 
ATOM   2879  N N   . ILE   A 1  368 ? 10.918  4.035   26.824  1.00 96.36 368 A 1 
ATOM   2880  C CA  . ILE   A 1  368 ? 10.222  2.940   27.513  1.00 95.89 368 A 1 
ATOM   2881  C C   . ILE   A 1  368 ? 9.591   3.455   28.810  1.00 96.14 368 A 1 
ATOM   2882  O O   . ILE   A 1  368 ? 8.405   3.221   29.056  1.00 95.67 368 A 1 
ATOM   2883  C CB  . ILE   A 1  368 ? 11.180  1.757   27.773  1.00 94.94 368 A 1 
ATOM   2884  C CG1 . ILE   A 1  368 ? 11.678  1.135   26.447  1.00 91.54 368 A 1 
ATOM   2885  C CG2 . ILE   A 1  368 ? 10.488  0.664   28.610  1.00 91.27 368 A 1 
ATOM   2886  C CD1 . ILE   A 1  368 ? 12.946  0.291   26.630  1.00 86.01 368 A 1 
ATOM   2887  N N   . ALA   A 1  369 ? 10.350  4.202   29.609  1.00 96.24 369 A 1 
ATOM   2888  C CA  . ALA   A 1  369 ? 9.861   4.796   30.846  1.00 96.50 369 A 1 
ATOM   2889  C C   . ALA   A 1  369 ? 8.669   5.731   30.590  1.00 96.87 369 A 1 
ATOM   2890  O O   . ALA   A 1  369 ? 7.633   5.593   31.237  1.00 96.19 369 A 1 
ATOM   2891  C CB  . ALA   A 1  369 ? 11.020  5.523   31.536  1.00 95.90 369 A 1 
ATOM   2892  N N   . ALA   A 1  370 ? 8.774   6.616   29.601  1.00 97.11 370 A 1 
ATOM   2893  C CA  . ALA   A 1  370 ? 7.702   7.527   29.220  1.00 97.32 370 A 1 
ATOM   2894  C C   . ALA   A 1  370 ? 6.430   6.779   28.802  1.00 97.46 370 A 1 
ATOM   2895  O O   . ALA   A 1  370 ? 5.336   7.130   29.241  1.00 96.59 370 A 1 
ATOM   2896  C CB  . ALA   A 1  370 ? 8.201   8.437   28.093  1.00 96.88 370 A 1 
ATOM   2897  N N   . SER   A 1  371 ? 6.571   5.706   28.019  1.00 97.08 371 A 1 
ATOM   2898  C CA  . SER   A 1  371 ? 5.439   4.886   27.570  1.00 96.74 371 A 1 
ATOM   2899  C C   . SER   A 1  371 ? 4.704   4.216   28.736  1.00 97.01 371 A 1 
ATOM   2900  O O   . SER   A 1  371 ? 3.478   4.237   28.789  1.00 95.87 371 A 1 
ATOM   2901  C CB  . SER   A 1  371 ? 5.915   3.820   26.576  1.00 95.76 371 A 1 
ATOM   2902  O OG  . SER   A 1  371 ? 6.493   4.429   25.441  1.00 86.66 371 A 1 
ATOM   2903  N N   . VAL   A 1  372 ? 5.441   3.664   29.700  1.00 96.90 372 A 1 
ATOM   2904  C CA  . VAL   A 1  372 ? 4.847   3.009   30.880  1.00 96.78 372 A 1 
ATOM   2905  C C   . VAL   A 1  372 ? 4.261   4.033   31.854  1.00 97.17 372 A 1 
ATOM   2906  O O   . VAL   A 1  372 ? 3.146   3.851   32.342  1.00 96.36 372 A 1 
ATOM   2907  C CB  . VAL   A 1  372 ? 5.878   2.090   31.571  1.00 95.55 372 A 1 
ATOM   2908  C CG1 . VAL   A 1  372 ? 5.283   1.408   32.804  1.00 88.34 372 A 1 
ATOM   2909  C CG2 . VAL   A 1  372 ? 6.345   0.969   30.633  1.00 88.87 372 A 1 
ATOM   2910  N N   . MET   A 1  373 ? 4.970   5.131   32.124  1.00 97.49 373 A 1 
ATOM   2911  C CA  . MET   A 1  373 ? 4.522   6.193   33.028  1.00 97.70 373 A 1 
ATOM   2912  C C   . MET   A 1  373 ? 3.297   6.949   32.498  1.00 97.95 373 A 1 
ATOM   2913  O O   . MET   A 1  373 ? 2.495   7.446   33.286  1.00 97.43 373 A 1 
ATOM   2914  C CB  . MET   A 1  373 ? 5.666   7.185   33.270  1.00 97.24 373 A 1 
ATOM   2915  C CG  . MET   A 1  373 ? 6.799   6.614   34.129  1.00 95.55 373 A 1 
ATOM   2916  S SD  . MET   A 1  373 ? 8.288   7.660   34.199  1.00 94.69 373 A 1 
ATOM   2917  C CE  . MET   A 1  373 ? 7.638   9.149   34.992  1.00 88.89 373 A 1 
ATOM   2918  N N   . ALA   A 1  374 ? 3.129   7.021   31.181  1.00 97.83 374 A 1 
ATOM   2919  C CA  . ALA   A 1  374 ? 1.988   7.688   30.568  1.00 97.84 374 A 1 
ATOM   2920  C C   . ALA   A 1  374 ? 0.651   7.000   30.880  1.00 98.05 374 A 1 
ATOM   2921  O O   . ALA   A 1  374 ? -0.358  7.683   31.023  1.00 97.29 374 A 1 
ATOM   2922  C CB  . ALA   A 1  374 ? 2.222   7.789   29.061  1.00 97.07 374 A 1 
ATOM   2923  N N   . ALA   A 1  375 ? 0.627   5.673   31.045  1.00 97.83 375 A 1 
ATOM   2924  C CA  . ALA   A 1  375 ? -0.612  4.929   31.269  1.00 97.81 375 A 1 
ATOM   2925  C C   . ALA   A 1  375 ? -1.361  5.343   32.557  1.00 98.02 375 A 1 
ATOM   2926  O O   . ALA   A 1  375 ? -2.508  5.784   32.465  1.00 97.42 375 A 1 
ATOM   2927  C CB  . ALA   A 1  375 ? -0.322  3.424   31.191  1.00 97.18 375 A 1 
ATOM   2928  N N   . PRO   A 1  376 ? -0.757  5.281   33.762  1.00 97.99 376 A 1 
ATOM   2929  C CA  . PRO   A 1  376 ? -1.442  5.735   34.974  1.00 97.97 376 A 1 
ATOM   2930  C C   . PRO   A 1  376 ? -1.703  7.242   34.966  1.00 98.08 376 A 1 
ATOM   2931  O O   . PRO   A 1  376 ? -2.720  7.691   35.495  1.00 97.43 376 A 1 
ATOM   2932  C CB  . PRO   A 1  376 ? -0.536  5.311   36.138  1.00 97.27 376 A 1 
ATOM   2933  C CG  . PRO   A 1  376 ? 0.854   5.251   35.514  1.00 95.78 376 A 1 
ATOM   2934  C CD  . PRO   A 1  376 ? 0.572   4.778   34.097  1.00 97.58 376 A 1 
ATOM   2935  N N   . CYS   A 1  377 ? -0.838  8.033   34.342  1.00 98.13 377 A 1 
ATOM   2936  C CA  . CYS   A 1  377 ? -1.029  9.474   34.215  1.00 98.18 377 A 1 
ATOM   2937  C C   . CYS   A 1  377 ? -2.232  9.814   33.323  1.00 98.25 377 A 1 
ATOM   2938  O O   . CYS   A 1  377 ? -3.039  10.667  33.688  1.00 97.61 377 A 1 
ATOM   2939  C CB  . CYS   A 1  377 ? 0.269   10.101  33.698  1.00 97.79 377 A 1 
ATOM   2940  S SG  . CYS   A 1  377 ? 0.190   11.908  33.831  1.00 96.42 377 A 1 
ATOM   2941  N N   . ALA   A 1  378 ? -2.403  9.115   32.201  1.00 98.17 378 A 1 
ATOM   2942  C CA  . ALA   A 1  378 ? -3.537  9.299   31.299  1.00 98.15 378 A 1 
ATOM   2943  C C   . ALA   A 1  378 ? -4.873  9.009   31.995  1.00 98.19 378 A 1 
ATOM   2944  O O   . ALA   A 1  378 ? -5.803  9.808   31.898  1.00 97.41 378 A 1 
ATOM   2945  C CB  . ALA   A 1  378 ? -3.343  8.412   30.065  1.00 97.65 378 A 1 
ATOM   2946  N N   . LEU   A 1  379 ? -4.944  7.921   32.762  1.00 98.03 379 A 1 
ATOM   2947  C CA  . LEU   A 1  379 ? -6.112  7.618   33.594  1.00 97.90 379 A 1 
ATOM   2948  C C   . LEU   A 1  379 ? -6.376  8.724   34.622  1.00 97.92 379 A 1 
ATOM   2949  O O   . LEU   A 1  379 ? -7.506  9.197   34.741  1.00 97.01 379 A 1 
ATOM   2950  C CB  . LEU   A 1  379 ? -5.901  6.268   34.298  1.00 97.17 379 A 1 
ATOM   2951  C CG  . LEU   A 1  379 ? -6.241  5.058   33.417  1.00 94.16 379 A 1 
ATOM   2952  C CD1 . LEU   A 1  379 ? -5.599  3.801   33.982  1.00 87.73 379 A 1 
ATOM   2953  C CD2 . LEU   A 1  379 ? -7.749  4.825   33.374  1.00 87.41 379 A 1 
ATOM   2954  N N   . ALA   A 1  380 ? -5.343  9.166   35.340  1.00 97.92 380 A 1 
ATOM   2955  C CA  . ALA   A 1  380 ? -5.465  10.194  36.367  1.00 97.84 380 A 1 
ATOM   2956  C C   . ALA   A 1  380 ? -5.977  11.528  35.804  1.00 97.86 380 A 1 
ATOM   2957  O O   . ALA   A 1  380 ? -6.967  12.073  36.292  1.00 96.92 380 A 1 
ATOM   2958  C CB  . ALA   A 1  380 ? -4.099  10.369  37.045  1.00 97.18 380 A 1 
ATOM   2959  N N   . LEU   A 1  381 ? -5.328  12.030  34.760  1.00 98.13 381 A 1 
ATOM   2960  C CA  . LEU   A 1  381 ? -5.674  13.320  34.164  1.00 98.07 381 A 1 
ATOM   2961  C C   . LEU   A 1  381 ? -6.998  13.272  33.396  1.00 97.91 381 A 1 
ATOM   2962  O O   . LEU   A 1  381 ? -7.753  14.239  33.424  1.00 96.81 381 A 1 
ATOM   2963  C CB  . LEU   A 1  381 ? -4.523  13.821  33.278  1.00 97.72 381 A 1 
ATOM   2964  C CG  . LEU   A 1  381 ? -3.190  14.088  34.006  1.00 96.59 381 A 1 
ATOM   2965  C CD1 . LEU   A 1  381 ? -2.219  14.755  33.038  1.00 93.92 381 A 1 
ATOM   2966  C CD2 . LEU   A 1  381 ? -3.325  14.989  35.231  1.00 93.59 381 A 1 
ATOM   2967  N N   . SER   A 1  382 ? -7.341  12.145  32.785  1.00 97.91 382 A 1 
ATOM   2968  C CA  . SER   A 1  382 ? -8.642  11.984  32.139  1.00 97.78 382 A 1 
ATOM   2969  C C   . SER   A 1  382 ? -9.786  12.010  33.153  1.00 97.70 382 A 1 
ATOM   2970  O O   . SER   A 1  382 ? -10.759 12.731  32.955  1.00 96.47 382 A 1 
ATOM   2971  C CB  . SER   A 1  382 ? -8.674  10.704  31.314  1.00 97.08 382 A 1 
ATOM   2972  O OG  . SER   A 1  382 ? -9.863  10.678  30.559  1.00 89.02 382 A 1 
ATOM   2973  N N   . LYS   A 1  383 ? -9.643  11.324  34.292  1.00 97.48 383 A 1 
ATOM   2974  C CA  . LYS   A 1  383 ? -10.635 11.387  35.380  1.00 97.15 383 A 1 
ATOM   2975  C C   . LYS   A 1  383 ? -10.688 12.750  36.081  1.00 97.10 383 A 1 
ATOM   2976  O O   . LYS   A 1  383 ? -11.691 13.054  36.724  1.00 95.58 383 A 1 
ATOM   2977  C CB  . LYS   A 1  383 ? -10.398 10.257  36.395  1.00 96.32 383 A 1 
ATOM   2978  C CG  . LYS   A 1  383 ? -10.648 8.846   35.839  1.00 93.50 383 A 1 
ATOM   2979  C CD  . LYS   A 1  383 ? -12.064 8.632   35.282  1.00 91.43 383 A 1 
ATOM   2980  C CE  . LYS   A 1  383 ? -12.247 7.174   34.872  1.00 89.60 383 A 1 
ATOM   2981  N NZ  . LYS   A 1  383 ? -13.487 6.927   34.106  1.00 86.91 383 A 1 
ATOM   2982  N N   . LEU   A 1  384 ? -9.661  13.574  35.944  1.00 97.40 384 A 1 
ATOM   2983  C CA  . LEU   A 1  384 ? -9.662  14.966  36.397  1.00 97.27 384 A 1 
ATOM   2984  C C   . LEU   A 1  384 ? -10.463 15.872  35.449  1.00 97.14 384 A 1 
ATOM   2985  O O   . LEU   A 1  384 ? -11.233 16.712  35.908  1.00 95.42 384 A 1 
ATOM   2986  C CB  . LEU   A 1  384 ? -8.196  15.424  36.524  1.00 96.68 384 A 1 
ATOM   2987  C CG  . LEU   A 1  384 ? -8.011  16.830  37.124  1.00 95.44 384 A 1 
ATOM   2988  C CD1 . LEU   A 1  384 ? -8.343  16.850  38.611  1.00 91.77 384 A 1 
ATOM   2989  C CD2 . LEU   A 1  384 ? -6.562  17.271  36.960  1.00 91.69 384 A 1 
ATOM   2990  N N   . VAL   A 1  385 ? -10.301 15.703  34.142  1.00 97.47 385 A 1 
ATOM   2991  C CA  . VAL   A 1  385 ? -10.927 16.562  33.116  1.00 97.17 385 A 1 
ATOM   2992  C C   . VAL   A 1  385 ? -12.351 16.128  32.778  1.00 96.81 385 A 1 
ATOM   2993  O O   . VAL   A 1  385 ? -13.223 16.973  32.564  1.00 94.77 385 A 1 
ATOM   2994  C CB  . VAL   A 1  385 ? -10.053 16.598  31.846  1.00 96.09 385 A 1 
ATOM   2995  C CG1 . VAL   A 1  385 ? -10.691 17.407  30.714  1.00 90.30 385 A 1 
ATOM   2996  C CG2 . VAL   A 1  385 ? -8.698  17.245  32.146  1.00 90.41 385 A 1 
ATOM   2997  N N   . TYR   A 1  386 ? -12.596 14.824  32.729  1.00 96.80 386 A 1 
ATOM   2998  C CA  . TYR   A 1  386 ? -13.896 14.242  32.403  1.00 96.84 386 A 1 
ATOM   2999  C C   . TYR   A 1  386 ? -14.285 13.180  33.444  1.00 96.54 386 A 1 
ATOM   3000  O O   . TYR   A 1  386 ? -14.196 11.983  33.175  1.00 94.48 386 A 1 
ATOM   3001  C CB  . TYR   A 1  386 ? -13.872 13.723  30.960  1.00 96.28 386 A 1 
ATOM   3002  C CG  . TYR   A 1  386 ? -15.200 13.873  30.252  1.00 95.88 386 A 1 
ATOM   3003  C CD1 . TYR   A 1  386 ? -16.320 13.111  30.634  1.00 92.23 386 A 1 
ATOM   3004  C CD2 . TYR   A 1  386 ? -15.316 14.789  29.188  1.00 91.96 386 A 1 
ATOM   3005  C CE1 . TYR   A 1  386 ? -17.538 13.250  29.958  1.00 91.08 386 A 1 
ATOM   3006  C CE2 . TYR   A 1  386 ? -16.529 14.932  28.500  1.00 90.77 386 A 1 
ATOM   3007  C CZ  . TYR   A 1  386 ? -17.643 14.157  28.883  1.00 92.71 386 A 1 
ATOM   3008  O OH  . TYR   A 1  386 ? -18.822 14.282  28.202  1.00 90.90 386 A 1 
ATOM   3009  N N   . PRO   A 1  387 ? -14.682 13.598  34.650  1.00 96.48 387 A 1 
ATOM   3010  C CA  . PRO   A 1  387 ? -15.034 12.678  35.727  1.00 96.25 387 A 1 
ATOM   3011  C C   . PRO   A 1  387 ? -16.241 11.809  35.383  1.00 95.85 387 A 1 
ATOM   3012  O O   . PRO   A 1  387 ? -17.105 12.196  34.595  1.00 92.25 387 A 1 
ATOM   3013  C CB  . PRO   A 1  387 ? -15.313 13.550  36.952  1.00 94.68 387 A 1 
ATOM   3014  C CG  . PRO   A 1  387 ? -14.639 14.873  36.624  1.00 92.26 387 A 1 
ATOM   3015  C CD  . PRO   A 1  387 ? -14.767 14.961  35.116  1.00 95.08 387 A 1 
ATOM   3016  N N   . GLU   A 1  388 ? -16.309 10.654  36.033  1.00 94.23 388 A 1 
ATOM   3017  C CA  . GLU   A 1  388 ? -17.437 9.744   35.886  1.00 93.94 388 A 1 
ATOM   3018  C C   . GLU   A 1  388 ? -18.671 10.281  36.613  1.00 93.62 388 A 1 
ATOM   3019  O O   . GLU   A 1  388 ? -18.626 10.568  37.808  1.00 90.08 388 A 1 
ATOM   3020  C CB  . GLU   A 1  388 ? -17.035 8.353   36.397  1.00 92.28 388 A 1 
ATOM   3021  C CG  . GLU   A 1  388 ? -18.054 7.258   36.059  1.00 89.26 388 A 1 
ATOM   3022  C CD  . GLU   A 1  388 ? -18.244 7.145   34.549  1.00 90.16 388 A 1 
ATOM   3023  O OE1 . GLU   A 1  388 ? -19.134 7.850   34.028  1.00 82.73 388 A 1 
ATOM   3024  O OE2 . GLU   A 1  388 ? -17.458 6.431   33.888  1.00 84.73 388 A 1 
ATOM   3025  N N   . VAL   A 1  389 ? -19.762 10.427  35.880  1.00 94.20 389 A 1 
ATOM   3026  C CA  . VAL   A 1  389 ? -21.075 10.839  36.401  1.00 93.52 389 A 1 
ATOM   3027  C C   . VAL   A 1  389 ? -22.179 9.870   35.998  1.00 92.94 389 A 1 
ATOM   3028  O O   . VAL   A 1  389 ? -23.271 9.905   36.556  1.00 86.29 389 A 1 
ATOM   3029  C CB  . VAL   A 1  389 ? -21.437 12.269  35.955  1.00 91.15 389 A 1 
ATOM   3030  C CG1 . VAL   A 1  389 ? -20.485 13.295  36.586  1.00 81.30 389 A 1 
ATOM   3031  C CG2 . VAL   A 1  389 ? -21.412 12.449  34.430  1.00 81.68 389 A 1 
ATOM   3032  N N   . GLU   A 1  390 ? -21.898 9.002   35.047  1.00 91.67 390 A 1 
ATOM   3033  C CA  . GLU   A 1  390 ? -22.789 7.958   34.564  1.00 90.66 390 A 1 
ATOM   3034  C C   . GLU   A 1  390 ? -22.545 6.644   35.308  1.00 90.55 390 A 1 
ATOM   3035  O O   . GLU   A 1  390 ? -21.535 6.441   35.988  1.00 86.08 390 A 1 
ATOM   3036  C CB  . GLU   A 1  390 ? -22.601 7.787   33.045  1.00 87.81 390 A 1 
ATOM   3037  C CG  . GLU   A 1  390 ? -23.037 9.018   32.229  1.00 81.69 390 A 1 
ATOM   3038  C CD  . GLU   A 1  390 ? -22.618 8.905   30.755  1.00 80.61 390 A 1 
ATOM   3039  O OE1 . GLU   A 1  390 ? -22.090 9.898   30.210  1.00 72.26 390 A 1 
ATOM   3040  O OE2 . GLU   A 1  390 ? -22.779 7.807   30.170  1.00 75.69 390 A 1 
ATOM   3041  N N   . GLU   A 1  391 ? -23.484 5.706   35.181  1.00 89.67 391 A 1 
ATOM   3042  C CA  . GLU   A 1  391 ? -23.325 4.392   35.777  1.00 89.38 391 A 1 
ATOM   3043  C C   . GLU   A 1  391 ? -22.655 3.435   34.789  1.00 89.76 391 A 1 
ATOM   3044  O O   . GLU   A 1  391 ? -23.250 2.997   33.805  1.00 84.26 391 A 1 
ATOM   3045  C CB  . GLU   A 1  391 ? -24.668 3.898   36.329  1.00 85.88 391 A 1 
ATOM   3046  C CG  . GLU   A 1  391 ? -24.440 2.675   37.228  1.00 74.42 391 A 1 
ATOM   3047  C CD  . GLU   A 1  391 ? -25.619 2.375   38.148  1.00 66.10 391 A 1 
ATOM   3048  O OE1 . GLU   A 1  391 ? -25.322 1.975   39.298  1.00 57.03 391 A 1 
ATOM   3049  O OE2 . GLU   A 1  391 ? -26.779 2.555   37.724  1.00 60.13 391 A 1 
ATOM   3050  N N   . SER   A 1  392 ? -21.399 3.086   35.066  1.00 88.43 392 A 1 
ATOM   3051  C CA  . SER   A 1  392 ? -20.639 2.171   34.221  1.00 88.47 392 A 1 
ATOM   3052  C C   . SER   A 1  392 ? -21.119 0.729   34.365  1.00 88.66 392 A 1 
ATOM   3053  O O   . SER   A 1  392 ? -21.271 0.209   35.473  1.00 83.59 392 A 1 
ATOM   3054  C CB  . SER   A 1  392 ? -19.144 2.260   34.525  1.00 85.39 392 A 1 
ATOM   3055  O OG  . SER   A 1  392 ? -18.443 1.291   33.762  1.00 78.80 392 A 1 
ATOM   3056  N N   . LYS   A 1  393 ? -21.263 0.059   33.239  1.00 87.55 393 A 1 
ATOM   3057  C CA  . LYS   A 1  393 ? -21.549 -1.383  33.171  1.00 86.01 393 A 1 
ATOM   3058  C C   . LYS   A 1  393 ? -20.320 -2.251  33.473  1.00 85.92 393 A 1 
ATOM   3059  O O   . LYS   A 1  393 ? -20.463 -3.443  33.716  1.00 78.45 393 A 1 
ATOM   3060  C CB  . LYS   A 1  393 ? -22.124 -1.718  31.789  1.00 82.09 393 A 1 
ATOM   3061  C CG  . LYS   A 1  393 ? -23.466 -1.014  31.496  1.00 76.03 393 A 1 
ATOM   3062  C CD  . LYS   A 1  393 ? -23.952 -1.365  30.087  1.00 71.02 393 A 1 
ATOM   3063  C CE  . LYS   A 1  393 ? -25.244 -0.626  29.729  1.00 62.83 393 A 1 
ATOM   3064  N NZ  . LYS   A 1  393 ? -25.645 -0.871  28.326  1.00 55.73 393 A 1 
ATOM   3065  N N   . PHE   A 1  394 ? -19.122 -1.664  33.479  1.00 87.04 394 A 1 
ATOM   3066  C CA  . PHE   A 1  394 ? -17.840 -2.379  33.517  1.00 85.76 394 A 1 
ATOM   3067  C C   . PHE   A 1  394 ? -17.078 -2.220  34.839  1.00 84.58 394 A 1 
ATOM   3068  O O   . PHE   A 1  394 ? -15.857 -2.350  34.880  1.00 77.23 394 A 1 
ATOM   3069  C CB  . PHE   A 1  394 ? -17.000 -1.960  32.306  1.00 83.46 394 A 1 
ATOM   3070  C CG  . PHE   A 1  394 ? -17.737 -2.061  30.991  1.00 84.95 394 A 1 
ATOM   3071  C CD1 . PHE   A 1  394 ? -18.105 -3.318  30.475  1.00 79.96 394 A 1 
ATOM   3072  C CD2 . PHE   A 1  394 ? -18.109 -0.892  30.303  1.00 80.54 394 A 1 
ATOM   3073  C CE1 . PHE   A 1  394 ? -18.827 -3.406  29.278  1.00 78.16 394 A 1 
ATOM   3074  C CE2 . PHE   A 1  394 ? -18.833 -0.977  29.105  1.00 78.33 394 A 1 
ATOM   3075  C CZ  . PHE   A 1  394 ? -19.194 -2.235  28.594  1.00 80.34 394 A 1 
ATOM   3076  N N   . ARG   A 1  395 ? -17.780 -1.962  35.935  1.00 81.89 395 A 1 
ATOM   3077  C CA  . ARG   A 1  395 ? -17.153 -1.825  37.265  1.00 78.00 395 A 1 
ATOM   3078  C C   . ARG   A 1  395 ? -16.440 -3.092  37.738  1.00 76.59 395 A 1 
ATOM   3079  O O   . ARG   A 1  395 ? -15.505 -3.008  38.527  1.00 67.29 395 A 1 
ATOM   3080  C CB  . ARG   A 1  395 ? -18.204 -1.419  38.308  1.00 72.75 395 A 1 
ATOM   3081  C CG  . ARG   A 1  395 ? -18.622 0.051   38.184  1.00 66.59 395 A 1 
ATOM   3082  C CD  . ARG   A 1  395 ? -19.577 0.419   39.324  1.00 62.15 395 A 1 
ATOM   3083  N NE  . ARG   A 1  395 ? -19.953 1.845   39.272  1.00 55.43 395 A 1 
ATOM   3084  C CZ  . ARG   A 1  395 ? -20.890 2.435   40.000  1.00 48.73 395 A 1 
ATOM   3085  N NH1 . ARG   A 1  395 ? -21.556 1.797   40.921  1.00 46.59 395 A 1 
ATOM   3086  N NH2 . ARG   A 1  395 ? -21.180 3.687   39.804  1.00 43.89 395 A 1 
ATOM   3087  N N   . ARG   A 1  396 ? -16.909 -4.254  37.303  1.00 74.96 396 A 1 
ATOM   3088  C CA  . ARG   A 1  396 ? -16.318 -5.541  37.673  1.00 71.31 396 A 1 
ATOM   3089  C C   . ARG   A 1  396 ? -15.389 -6.024  36.567  1.00 70.65 396 A 1 
ATOM   3090  O O   . ARG   A 1  396 ? -15.742 -5.995  35.397  1.00 62.20 396 A 1 
ATOM   3091  C CB  . ARG   A 1  396 ? -17.409 -6.572  37.993  1.00 64.02 396 A 1 
ATOM   3092  C CG  . ARG   A 1  396 ? -18.214 -6.182  39.243  1.00 56.38 396 A 1 
ATOM   3093  C CD  . ARG   A 1  396 ? -19.198 -7.298  39.608  1.00 52.40 396 A 1 
ATOM   3094  N NE  . ARG   A 1  396 ? -20.006 -6.937  40.783  1.00 46.51 396 A 1 
ATOM   3095  C CZ  . ARG   A 1  396 ? -20.968 -7.672  41.326  1.00 40.14 396 A 1 
ATOM   3096  N NH1 . ARG   A 1  396 ? -21.278 -8.845  40.847  1.00 39.10 396 A 1 
ATOM   3097  N NH2 . ARG   A 1  396 ? -21.630 -7.228  42.354  1.00 35.86 396 A 1 
ATOM   3098  N N   . GLU   A 1  397 ? -14.228 -6.509  36.982  1.00 66.80 397 A 1 
ATOM   3099  C CA  . GLU   A 1  397 ? -13.211 -7.050  36.071  1.00 63.87 397 A 1 
ATOM   3100  C C   . GLU   A 1  397 ? -13.644 -8.375  35.423  1.00 65.31 397 A 1 
ATOM   3101  O O   . GLU   A 1  397 ? -13.186 -8.738  34.345  1.00 58.71 397 A 1 
ATOM   3102  C CB  . GLU   A 1  397 ? -11.932 -7.235  36.903  1.00 56.97 397 A 1 
ATOM   3103  C CG  . GLU   A 1  397 ? -10.681 -7.555  36.085  1.00 50.34 397 A 1 
ATOM   3104  C CD  . GLU   A 1  397 ? -9.422  -7.623  36.970  1.00 45.98 397 A 1 
ATOM   3105  O OE1 . GLU   A 1  397 ? -8.313  -7.575  36.406  1.00 41.16 397 A 1 
ATOM   3106  O OE2 . GLU   A 1  397 ? -9.560  -7.725  38.216  1.00 40.95 397 A 1 
ATOM   3107  N N   . GLU   A 1  398 ? -14.534 -9.101  36.102  1.00 64.09 398 A 1 
ATOM   3108  C CA  . GLU   A 1  398 ? -14.992 -10.406 35.657  1.00 62.40 398 A 1 
ATOM   3109  C C   . GLU   A 1  398 ? -15.814 -10.309 34.368  1.00 64.52 398 A 1 
ATOM   3110  O O   . GLU   A 1  398 ? -16.779 -9.553  34.270  1.00 56.67 398 A 1 
ATOM   3111  C CB  . GLU   A 1  398 ? -15.792 -11.099 36.773  1.00 54.22 398 A 1 
ATOM   3112  C CG  . GLU   A 1  398 ? -14.923 -11.455 37.991  1.00 47.01 398 A 1 
ATOM   3113  C CD  . GLU   A 1  398 ? -15.701 -12.114 39.141  1.00 41.31 398 A 1 
ATOM   3114  O OE1 . GLU   A 1  398 ? -15.041 -12.512 40.128  1.00 36.22 398 A 1 
ATOM   3115  O OE2 . GLU   A 1  398 ? -16.950 -12.198 39.061  1.00 36.70 398 A 1 
ATOM   3116  N N   . GLY   A 1  399 ? -15.430 -11.108 33.386  1.00 69.08 399 A 1 
ATOM   3117  C CA  . GLY   A 1  399 ? -16.133 -11.236 32.108  1.00 69.40 399 A 1 
ATOM   3118  C C   . GLY   A 1  399 ? -15.590 -10.386 30.960  1.00 74.03 399 A 1 
ATOM   3119  O O   . GLY   A 1  399 ? -15.935 -10.667 29.809  1.00 67.08 399 A 1 
ATOM   3120  N N   . VAL   A 1  400 ? -14.722 -9.407  31.225  1.00 76.64 400 A 1 
ATOM   3121  C CA  . VAL   A 1  400 ? -14.077 -8.633  30.157  1.00 78.64 400 A 1 
ATOM   3122  C C   . VAL   A 1  400 ? -12.976 -9.477  29.511  1.00 80.38 400 A 1 
ATOM   3123  O O   . VAL   A 1  400 ? -12.046 -9.924  30.179  1.00 76.49 400 A 1 
ATOM   3124  C CB  . VAL   A 1  400 ? -13.531 -7.287  30.659  1.00 74.56 400 A 1 
ATOM   3125  C CG1 . VAL   A 1  400 ? -12.933 -6.474  29.508  1.00 68.34 400 A 1 
ATOM   3126  C CG2 . VAL   A 1  400 ? -14.654 -6.441  31.280  1.00 69.48 400 A 1 
ATOM   3127  N N   . LYS   A 1  401 ? -13.081 -9.690  28.200  1.00 78.63 401 A 1 
ATOM   3128  C CA  . LYS   A 1  401 ? -12.114 -10.466 27.416  1.00 78.86 401 A 1 
ATOM   3129  C C   . LYS   A 1  401 ? -11.428 -9.569  26.394  1.00 80.67 401 A 1 
ATOM   3130  O O   . LYS   A 1  401 ? -12.102 -8.871  25.638  1.00 75.39 401 A 1 
ATOM   3131  C CB  . LYS   A 1  401 ? -12.805 -11.649 26.726  1.00 72.53 401 A 1 
ATOM   3132  C CG  . LYS   A 1  401 ? -13.341 -12.684 27.731  1.00 64.30 401 A 1 
ATOM   3133  C CD  . LYS   A 1  401 ? -13.978 -13.860 26.988  1.00 58.86 401 A 1 
ATOM   3134  C CE  . LYS   A 1  401 ? -14.534 -14.870 27.993  1.00 50.86 401 A 1 
ATOM   3135  N NZ  . LYS   A 1  401 ? -15.178 -16.020 27.315  1.00 44.57 401 A 1 
ATOM   3136  N N   . LEU   A 1  402 ? -10.098 -9.643  26.348  1.00 79.63 402 A 1 
ATOM   3137  C CA  . LEU   A 1  402 ? -9.322  -8.984  25.302  1.00 79.93 402 A 1 
ATOM   3138  C C   . LEU   A 1  402 ? -9.500  -9.713  23.971  1.00 80.59 402 A 1 
ATOM   3139  O O   . LEU   A 1  402 ? -9.512  -10.945 23.919  1.00 74.74 402 A 1 
ATOM   3140  C CB  . LEU   A 1  402 ? -7.838  -8.925  25.694  1.00 75.86 402 A 1 
ATOM   3141  C CG  . LEU   A 1  402 ? -7.528  -8.010  26.892  1.00 73.96 402 A 1 
ATOM   3142  C CD1 . LEU   A 1  402 ? -6.040  -8.093  27.226  1.00 68.67 402 A 1 
ATOM   3143  C CD2 . LEU   A 1  402 ? -7.865  -6.550  26.599  1.00 68.87 402 A 1 
ATOM   3144  N N   . THR   A 1  403 ? -9.592  -8.939  22.900  1.00 78.68 403 A 1 
ATOM   3145  C CA  . THR   A 1  403 ? -9.628  -9.429  21.522  1.00 76.47 403 A 1 
ATOM   3146  C C   . THR   A 1  403 ? -8.462  -8.822  20.758  1.00 78.12 403 A 1 
ATOM   3147  O O   . THR   A 1  403 ? -8.319  -7.602  20.734  1.00 71.80 403 A 1 
ATOM   3148  C CB  . THR   A 1  403 ? -10.949 -9.068  20.832  1.00 69.65 403 A 1 
ATOM   3149  O OG1 . THR   A 1  403 ? -11.247 -7.702  20.969  1.00 62.99 403 A 1 
ATOM   3150  C CG2 . THR   A 1  403 ? -12.125 -9.852  21.419  1.00 61.95 403 A 1 
ATOM   3151  N N   . TYR   A 1  404 ? -7.630  -9.661  20.137  1.00 77.48 404 A 1 
ATOM   3152  C CA  . TYR   A 1  404 ? -6.540  -9.176  19.288  1.00 74.71 404 A 1 
ATOM   3153  C C   . TYR   A 1  404 ? -6.195  -10.183 18.196  1.00 74.83 404 A 1 
ATOM   3154  O O   . TYR   A 1  404 ? -5.816  -11.314 18.496  1.00 67.39 404 A 1 
ATOM   3155  C CB  . TYR   A 1  404 ? -5.304  -8.841  20.129  1.00 69.14 404 A 1 
ATOM   3156  C CG  . TYR   A 1  404 ? -4.237  -8.119  19.333  1.00 64.86 404 A 1 
ATOM   3157  C CD1 . TYR   A 1  404 ? -3.308  -8.839  18.562  1.00 60.72 404 A 1 
ATOM   3158  C CD2 . TYR   A 1  404 ? -4.187  -6.713  19.333  1.00 58.58 404 A 1 
ATOM   3159  C CE1 . TYR   A 1  404 ? -2.334  -8.167  17.805  1.00 52.80 404 A 1 
ATOM   3160  C CE2 . TYR   A 1  404 ? -3.216  -6.030  18.581  1.00 53.51 404 A 1 
ATOM   3161  C CZ  . TYR   A 1  404 ? -2.287  -6.762  17.819  1.00 53.31 404 A 1 
ATOM   3162  O OH  . TYR   A 1  404 ? -1.331  -6.100  17.092  1.00 48.60 404 A 1 
ATOM   3163  N N   . GLY   A 1  405 ? -6.286  -9.732  16.953  1.00 72.78 405 A 1 
ATOM   3164  C CA  . GLY   A 1  405 ? -5.941  -10.520 15.775  1.00 71.43 405 A 1 
ATOM   3165  C C   . GLY   A 1  405 ? -6.862  -11.722 15.527  1.00 74.86 405 A 1 
ATOM   3166  O O   . GLY   A 1  405 ? -7.574  -12.193 16.410  1.00 68.23 405 A 1 
ATOM   3167  N N   . ASP   A 1  406 ? -6.801  -12.211 14.293  1.00 77.19 406 A 1 
ATOM   3168  C CA  . ASP   A 1  406 ? -7.541  -13.395 13.847  1.00 77.28 406 A 1 
ATOM   3169  C C   . ASP   A 1  406 ? -6.597  -14.444 13.226  1.00 80.40 406 A 1 
ATOM   3170  O O   . ASP   A 1  406 ? -7.041  -15.359 12.538  1.00 73.04 406 A 1 
ATOM   3171  C CB  . ASP   A 1  406 ? -8.648  -12.977 12.859  1.00 69.01 406 A 1 
ATOM   3172  C CG  . ASP   A 1  406 ? -9.821  -12.199 13.472  1.00 60.29 406 A 1 
ATOM   3173  O OD1 . ASP   A 1  406 ? -10.207 -12.494 14.624  1.00 53.09 406 A 1 
ATOM   3174  O OD2 . ASP   A 1  406 ? -10.407 -11.372 12.738  1.00 53.60 406 A 1 
ATOM   3175  N N   . ALA   A 1  407 ? -5.281  -14.295 13.451  1.00 77.58 407 A 1 
ATOM   3176  C CA  . ALA   A 1  407 ? -4.274  -15.174 12.871  1.00 79.08 407 A 1 
ATOM   3177  C C   . ALA   A 1  407 ? -4.426  -16.610 13.398  1.00 80.78 407 A 1 
ATOM   3178  O O   . ALA   A 1  407 ? -4.584  -16.839 14.596  1.00 76.94 407 A 1 
ATOM   3179  C CB  . ALA   A 1  407 ? -2.880  -14.614 13.150  1.00 75.65 407 A 1 
ATOM   3180  N N   . GLN   A 1  408 ? -4.334  -17.576 12.486  1.00 79.73 408 A 1 
ATOM   3181  C CA  . GLN   A 1  408 ? -4.513  -18.996 12.807  1.00 79.43 408 A 1 
ATOM   3182  C C   . GLN   A 1  408 ? -3.241  -19.659 13.344  1.00 82.25 408 A 1 
ATOM   3183  O O   . GLN   A 1  408 ? -3.309  -20.693 14.009  1.00 75.91 408 A 1 
ATOM   3184  C CB  . GLN   A 1  408 ? -5.010  -19.733 11.557  1.00 75.28 408 A 1 
ATOM   3185  C CG  . GLN   A 1  408 ? -6.337  -19.189 11.008  1.00 70.10 408 A 1 
ATOM   3186  C CD  . GLN   A 1  408 ? -7.475  -19.289 12.026  1.00 64.77 408 A 1 
ATOM   3187  O OE1 . GLN   A 1  408 ? -7.697  -20.319 12.639  1.00 57.97 408 A 1 
ATOM   3188  N NE2 . GLN   A 1  408 ? -8.223  -18.229 12.246  1.00 56.50 408 A 1 
ATOM   3189  N N   . ASN   A 1  409 ? -2.078  -19.098 13.031  1.00 84.85 409 A 1 
ATOM   3190  C CA  . ASN   A 1  409 ? -0.779  -19.628 13.438  1.00 85.20 409 A 1 
ATOM   3191  C C   . ASN   A 1  409 ? 0.265   -18.511 13.575  1.00 88.11 409 A 1 
ATOM   3192  O O   . ASN   A 1  409 ? 0.051   -17.371 13.173  1.00 86.73 409 A 1 
ATOM   3193  C CB  . ASN   A 1  409 ? -0.359  -20.726 12.443  1.00 82.18 409 A 1 
ATOM   3194  C CG  . ASN   A 1  409 ? -0.054  -20.176 11.065  1.00 79.99 409 A 1 
ATOM   3195  O OD1 . ASN   A 1  409 ? 0.981   -19.589 10.840  1.00 72.80 409 A 1 
ATOM   3196  N ND2 . ASN   A 1  409 ? -0.938  -20.360 10.110  1.00 73.15 409 A 1 
ATOM   3197  N N   . LEU   A 1  410 ? 1.421   -18.864 14.132  1.00 88.04 410 A 1 
ATOM   3198  C CA  . LEU   A 1  410 ? 2.512   -17.936 14.430  1.00 90.34 410 A 1 
ATOM   3199  C C   . LEU   A 1  410 ? 3.076   -17.249 13.177  1.00 91.54 410 A 1 
ATOM   3200  O O   . LEU   A 1  410 ? 3.348   -16.053 13.198  1.00 89.99 410 A 1 
ATOM   3201  C CB  . LEU   A 1  410 ? 3.610   -18.734 15.156  1.00 88.30 410 A 1 
ATOM   3202  C CG  . LEU   A 1  410 ? 4.686   -17.851 15.812  1.00 85.08 410 A 1 
ATOM   3203  C CD1 . LEU   A 1  410 ? 4.134   -17.173 17.064  1.00 77.88 410 A 1 
ATOM   3204  C CD2 . LEU   A 1  410 ? 5.877   -18.706 16.224  1.00 77.53 410 A 1 
ATOM   3205  N N   . ILE   A 1  411 ? 3.232   -17.998 12.091  1.00 88.19 411 A 1 
ATOM   3206  C CA  . ILE   A 1  411 ? 3.811   -17.486 10.842  1.00 87.50 411 A 1 
ATOM   3207  C C   . ILE   A 1  411 ? 2.837   -16.539 10.136  1.00 88.65 411 A 1 
ATOM   3208  O O   . ILE   A 1  411 ? 3.234   -15.494 9.632   1.00 88.35 411 A 1 
ATOM   3209  C CB  . ILE   A 1  411 ? 4.244   -18.644 9.920   1.00 85.26 411 A 1 
ATOM   3210  C CG1 . ILE   A 1  411 ? 5.089   -19.723 10.635  1.00 81.72 411 A 1 
ATOM   3211  C CG2 . ILE   A 1  411 ? 5.000   -18.101 8.693   1.00 80.64 411 A 1 
ATOM   3212  C CD1 . ILE   A 1  411 ? 6.369   -19.213 11.299  1.00 74.44 411 A 1 
ATOM   3213  N N   . GLU   A 1  412 ? 1.552   -16.863 10.171  1.00 88.86 412 A 1 
ATOM   3214  C CA  . GLU   A 1  412 ? 0.513   -15.960 9.681   1.00 87.92 412 A 1 
ATOM   3215  C C   . GLU   A 1  412 ? 0.466   -14.661 10.492  1.00 88.86 412 A 1 
ATOM   3216  O O   . GLU   A 1  412 ? 0.334   -13.588 9.912   1.00 89.20 412 A 1 
ATOM   3217  C CB  . GLU   A 1  412 ? -0.840  -16.675 9.727   1.00 86.53 412 A 1 
ATOM   3218  C CG  . GLU   A 1  412 ? -1.958  -15.831 9.114   1.00 80.75 412 A 1 
ATOM   3219  C CD  . GLU   A 1  412 ? -3.346  -16.418 9.354   1.00 76.45 412 A 1 
ATOM   3220  O OE1 . GLU   A 1  412 ? -4.324  -15.656 9.208   1.00 69.39 412 A 1 
ATOM   3221  O OE2 . GLU   A 1  412 ? -3.463  -17.622 9.677   1.00 72.62 412 A 1 
ATOM   3222  N N   . ALA   A 1  413 ? 0.634   -14.740 11.812  1.00 91.27 413 A 1 
ATOM   3223  C CA  . ALA   A 1  413 ? 0.709   -13.552 12.653  1.00 91.41 413 A 1 
ATOM   3224  C C   . ALA   A 1  413 ? 1.909   -12.668 12.278  1.00 92.23 413 A 1 
ATOM   3225  O O   . ALA   A 1  413 ? 1.748   -11.460 12.107  1.00 91.66 413 A 1 
ATOM   3226  C CB  . ALA   A 1  413 ? 0.752   -13.978 14.127  1.00 90.52 413 A 1 
ATOM   3227  N N   . ALA   A 1  414 ? 3.080   -13.271 12.066  1.00 91.62 414 A 1 
ATOM   3228  C CA  . ALA   A 1  414 ? 4.273   -12.558 11.618  1.00 91.68 414 A 1 
ATOM   3229  C C   . ALA   A 1  414 ? 4.067   -11.887 10.247  1.00 92.19 414 A 1 
ATOM   3230  O O   . ALA   A 1  414 ? 4.297   -10.689 10.095  1.00 91.42 414 A 1 
ATOM   3231  C CB  . ALA   A 1  414 ? 5.450   -13.546 11.593  1.00 91.19 414 A 1 
ATOM   3232  N N   . SER   A 1  415 ? 3.548   -12.642 9.277   1.00 91.01 415 A 1 
ATOM   3233  C CA  . SER   A 1  415 ? 3.262   -12.140 7.931   1.00 90.38 415 A 1 
ATOM   3234  C C   . SER   A 1  415 ? 2.226   -11.009 7.946   1.00 90.78 415 A 1 
ATOM   3235  O O   . SER   A 1  415 ? 2.398   -9.991  7.282   1.00 90.38 415 A 1 
ATOM   3236  C CB  . SER   A 1  415 ? 2.780   -13.297 7.048   1.00 89.39 415 A 1 
ATOM   3237  O OG  . SER   A 1  415 ? 2.530   -12.852 5.729   1.00 82.16 415 A 1 
ATOM   3238  N N   . THR   A 1  416 ? 1.180   -11.155 8.751   1.00 91.96 416 A 1 
ATOM   3239  C CA  . THR   A 1  416 ? 0.149   -10.125 8.915   1.00 90.80 416 A 1 
ATOM   3240  C C   . THR   A 1  416 ? 0.731   -8.856  9.533   1.00 91.48 416 A 1 
ATOM   3241  O O   . THR   A 1  416 ? 0.483   -7.770  9.021   1.00 90.71 416 A 1 
ATOM   3242  C CB  . THR   A 1  416 ? -1.025  -10.645 9.752   1.00 88.75 416 A 1 
ATOM   3243  O OG1 . THR   A 1  416 ? -1.576  -11.790 9.149   1.00 79.03 416 A 1 
ATOM   3244  C CG2 . THR   A 1  416 ? -2.155  -9.625  9.861   1.00 75.32 416 A 1 
ATOM   3245  N N   . GLY   A 1  417 ? 1.552   -8.989  10.569  1.00 91.74 417 A 1 
ATOM   3246  C CA  . GLY   A 1  417 ? 2.243   -7.861  11.194  1.00 91.43 417 A 1 
ATOM   3247  C C   . GLY   A 1  417 ? 3.130   -7.089  10.214  1.00 92.57 417 A 1 
ATOM   3248  O O   . GLY   A 1  417 ? 3.053   -5.865  10.146  1.00 91.81 417 A 1 
ATOM   3249  N N   . ALA   A 1  418 ? 3.900   -7.801  9.393   1.00 92.67 418 A 1 
ATOM   3250  C CA  . ALA   A 1  418 ? 4.687   -7.177  8.330   1.00 92.90 418 A 1 
ATOM   3251  C C   . ALA   A 1  418 ? 3.796   -6.477  7.286   1.00 93.28 418 A 1 
ATOM   3252  O O   . ALA   A 1  418 ? 4.029   -5.323  6.936   1.00 92.18 418 A 1 
ATOM   3253  C CB  . ALA   A 1  418 ? 5.584   -8.249  7.694   1.00 92.66 418 A 1 
ATOM   3254  N N   . ALA   A 1  419 ? 2.730   -7.140  6.839   1.00 92.81 419 A 1 
ATOM   3255  C CA  . ALA   A 1  419 ? 1.848   -6.611  5.797   1.00 91.92 419 A 1 
ATOM   3256  C C   . ALA   A 1  419 ? 1.072   -5.350  6.223   1.00 92.11 419 A 1 
ATOM   3257  O O   . ALA   A 1  419 ? 0.940   -4.414  5.436   1.00 90.86 419 A 1 
ATOM   3258  C CB  . ALA   A 1  419 ? 0.898   -7.731  5.354   1.00 90.08 419 A 1 
ATOM   3259  N N   . ILE   A 1  420 ? 0.586   -5.291  7.465   1.00 92.20 420 A 1 
ATOM   3260  C CA  . ILE   A 1  420 ? -0.136  -4.108  7.960   1.00 90.27 420 A 1 
ATOM   3261  C C   . ILE   A 1  420 ? 0.781   -2.894  8.117   1.00 91.06 420 A 1 
ATOM   3262  O O   . ILE   A 1  420 ? 0.329   -1.767  7.939   1.00 89.73 420 A 1 
ATOM   3263  C CB  . ILE   A 1  420 ? -0.918  -4.387  9.268   1.00 87.79 420 A 1 
ATOM   3264  C CG1 . ILE   A 1  420 ? 0.013   -4.717  10.446  1.00 78.13 420 A 1 
ATOM   3265  C CG2 . ILE   A 1  420 ? -1.994  -5.452  9.028   1.00 75.37 420 A 1 
ATOM   3266  C CD1 . ILE   A 1  420 ? -0.668  -4.976  11.787  1.00 70.36 420 A 1 
ATOM   3267  N N   . SER   A 1  421 ? 2.065   -3.124  8.382   1.00 91.99 421 A 1 
ATOM   3268  C CA  . SER   A 1  421 ? 3.040   -2.045  8.540   1.00 91.79 421 A 1 
ATOM   3269  C C   . SER   A 1  421 ? 3.302   -1.266  7.250   1.00 92.75 421 A 1 
ATOM   3270  O O   . SER   A 1  421 ? 3.614   -0.085  7.314   1.00 91.81 421 A 1 
ATOM   3271  C CB  . SER   A 1  421 ? 4.356   -2.587  9.100   1.00 91.08 421 A 1 
ATOM   3272  O OG  . SER   A 1  421 ? 5.099   -3.263  8.111   1.00 86.86 421 A 1 
ATOM   3273  N N   . VAL   A 1  422 ? 3.096   -1.881  6.085   1.00 93.57 422 A 1 
ATOM   3274  C CA  . VAL   A 1  422 ? 3.318   -1.233  4.778   1.00 93.99 422 A 1 
ATOM   3275  C C   . VAL   A 1  422 ? 2.546   0.076   4.656   1.00 93.94 422 A 1 
ATOM   3276  O O   . VAL   A 1  422 ? 3.089   1.095   4.240   1.00 93.24 422 A 1 
ATOM   3277  C CB  . VAL   A 1  422 ? 2.916   -2.175  3.625   1.00 93.31 422 A 1 
ATOM   3278  C CG1 . VAL   A 1  422 ? 2.998   -1.484  2.257   1.00 86.80 422 A 1 
ATOM   3279  C CG2 . VAL   A 1  422 ? 3.826   -3.400  3.566   1.00 87.63 422 A 1 
ATOM   3280  N N   . LYS   A 1  423 ? 1.280   0.065   5.050   1.00 93.09 423 A 1 
ATOM   3281  C CA  . LYS   A 1  423 ? 0.439   1.266   4.993   1.00 91.94 423 A 1 
ATOM   3282  C C   . LYS   A 1  423 ? 0.918   2.341   5.972   1.00 91.81 423 A 1 
ATOM   3283  O O   . LYS   A 1  423 ? 0.878   3.521   5.642   1.00 90.44 423 A 1 
ATOM   3284  C CB  . LYS   A 1  423 ? -1.025  0.873   5.240   1.00 90.46 423 A 1 
ATOM   3285  C CG  . LYS   A 1  423 ? -1.967  2.057   4.981   1.00 81.11 423 A 1 
ATOM   3286  C CD  . LYS   A 1  423 ? -3.431  1.678   5.226   1.00 75.88 423 A 1 
ATOM   3287  C CE  . LYS   A 1  423 ? -4.313  2.917   5.013   1.00 66.23 423 A 1 
ATOM   3288  N NZ  . LYS   A 1  423 ? -5.722  2.676   5.392   1.00 58.43 423 A 1 
ATOM   3289  N N   . VAL   A 1  424 ? 1.372   1.934   7.145   1.00 90.89 424 A 1 
ATOM   3290  C CA  . VAL   A 1  424 ? 1.915   2.845   8.161   1.00 89.22 424 A 1 
ATOM   3291  C C   . VAL   A 1  424 ? 3.199   3.497   7.652   1.00 90.62 424 A 1 
ATOM   3292  O O   . VAL   A 1  424 ? 3.302   4.719   7.655   1.00 90.58 424 A 1 
ATOM   3293  C CB  . VAL   A 1  424 ? 2.156   2.110   9.496   1.00 87.67 424 A 1 
ATOM   3294  C CG1 . VAL   A 1  424 ? 2.738   3.051   10.550  1.00 83.35 424 A 1 
ATOM   3295  C CG2 . VAL   A 1  424 ? 0.850   1.526   10.051  1.00 83.39 424 A 1 
ATOM   3296  N N   . VAL   A 1  425 ? 4.126   2.696   7.140   1.00 93.42 425 A 1 
ATOM   3297  C CA  . VAL   A 1  425 ? 5.395   3.166   6.570   1.00 94.14 425 A 1 
ATOM   3298  C C   . VAL   A 1  425 ? 5.171   4.138   5.411   1.00 94.60 425 A 1 
ATOM   3299  O O   . VAL   A 1  425 ? 5.753   5.219   5.398   1.00 94.18 425 A 1 
ATOM   3300  C CB  . VAL   A 1  425 ? 6.240   1.954   6.129   1.00 93.39 425 A 1 
ATOM   3301  C CG1 . VAL   A 1  425 ? 7.433   2.341   5.254   1.00 85.68 425 A 1 
ATOM   3302  C CG2 . VAL   A 1  425 ? 6.785   1.213   7.354   1.00 86.95 425 A 1 
ATOM   3303  N N   . ALA   A 1  426 ? 4.283   3.799   4.485   1.00 93.53 426 A 1 
ATOM   3304  C CA  . ALA   A 1  426 ? 3.964   4.667   3.355   1.00 93.91 426 A 1 
ATOM   3305  C C   . ALA   A 1  426 ? 3.357   6.008   3.802   1.00 94.18 426 A 1 
ATOM   3306  O O   . ALA   A 1  426 ? 3.741   7.061   3.305   1.00 93.14 426 A 1 
ATOM   3307  C CB  . ALA   A 1  426 ? 3.025   3.907   2.415   1.00 93.42 426 A 1 
ATOM   3308  N N   . ASN   A 1  427 ? 2.451   5.984   4.776   1.00 91.97 427 A 1 
ATOM   3309  C CA  . ASN   A 1  427 ? 1.861   7.199   5.326   1.00 91.03 427 A 1 
ATOM   3310  C C   . ASN   A 1  427 ? 2.888   8.055   6.075   1.00 91.60 427 A 1 
ATOM   3311  O O   . ASN   A 1  427 ? 2.848   9.273   5.954   1.00 90.55 427 A 1 
ATOM   3312  C CB  . ASN   A 1  427 ? 0.688   6.839   6.241   1.00 89.76 427 A 1 
ATOM   3313  C CG  . ASN   A 1  427 ? -0.572  6.419   5.502   1.00 81.16 427 A 1 
ATOM   3314  O OD1 . ASN   A 1  427 ? -0.711  6.473   4.296   1.00 72.74 427 A 1 
ATOM   3315  N ND2 . ASN   A 1  427 ? -1.581  6.021   6.246   1.00 72.39 427 A 1 
ATOM   3316  N N   . ILE   A 1  428 ? 3.803   7.445   6.821   1.00 90.87 428 A 1 
ATOM   3317  C CA  . ILE   A 1  428 ? 4.882   8.167   7.505   1.00 89.32 428 A 1 
ATOM   3318  C C   . ILE   A 1  428 ? 5.773   8.872   6.483   1.00 90.22 428 A 1 
ATOM   3319  O O   . ILE   A 1  428 ? 5.981   10.072  6.604   1.00 90.53 428 A 1 
ATOM   3320  C CB  . ILE   A 1  428 ? 5.686   7.228   8.432   1.00 89.23 428 A 1 
ATOM   3321  C CG1 . ILE   A 1  428 ? 4.829   6.841   9.657   1.00 87.35 428 A 1 
ATOM   3322  C CG2 . ILE   A 1  428 ? 6.997   7.892   8.899   1.00 86.24 428 A 1 
ATOM   3323  C CD1 . ILE   A 1  428 ? 5.406   5.671   10.461  1.00 82.12 428 A 1 
ATOM   3324  N N   . ALA   A 1  429 ? 6.231   8.154   5.457   1.00 93.03 429 A 1 
ATOM   3325  C CA  . ALA   A 1  429 ? 7.073   8.736   4.418   1.00 93.52 429 A 1 
ATOM   3326  C C   . ALA   A 1  429 ? 6.378   9.902   3.694   1.00 94.11 429 A 1 
ATOM   3327  O O   . ALA   A 1  429 ? 6.952   10.979  3.565   1.00 93.54 429 A 1 
ATOM   3328  C CB  . ALA   A 1  429 ? 7.481   7.626   3.443   1.00 93.52 429 A 1 
ATOM   3329  N N   . ALA   A 1  430 ? 5.117   9.722   3.295   1.00 93.79 430 A 1 
ATOM   3330  C CA  . ALA   A 1  430 ? 4.350   10.764  2.622   1.00 94.03 430 A 1 
ATOM   3331  C C   . ALA   A 1  430 ? 4.125   12.000  3.505   1.00 94.05 430 A 1 
ATOM   3332  O O   . ALA   A 1  430 ? 4.330   13.124  3.058   1.00 92.72 430 A 1 
ATOM   3333  C CB  . ALA   A 1  430 ? 3.021   10.165  2.155   1.00 93.66 430 A 1 
ATOM   3334  N N   . ASN   A 1  431 ? 3.745   11.807  4.772   1.00 92.47 431 A 1 
ATOM   3335  C CA  . ASN   A 1  431 ? 3.554   12.919  5.700   1.00 91.40 431 A 1 
ATOM   3336  C C   . ASN   A 1  431 ? 4.863   13.645  6.001   1.00 91.74 431 A 1 
ATOM   3337  O O   . ASN   A 1  431 ? 4.861   14.863  6.100   1.00 89.63 431 A 1 
ATOM   3338  C CB  . ASN   A 1  431 ? 2.899   12.427  6.996   1.00 89.74 431 A 1 
ATOM   3339  C CG  . ASN   A 1  431 ? 1.394   12.306  6.858   1.00 83.75 431 A 1 
ATOM   3340  O OD1 . ASN   A 1  431 ? 0.662   13.269  6.994   1.00 74.10 431 A 1 
ATOM   3341  N ND2 . ASN   A 1  431 ? 0.887   11.131  6.592   1.00 73.70 431 A 1 
ATOM   3342  N N   . LEU   A 1  432 ? 5.972   12.922  6.104   1.00 92.45 432 A 1 
ATOM   3343  C CA  . LEU   A 1  432 ? 7.280   13.522  6.342   1.00 91.50 432 A 1 
ATOM   3344  C C   . LEU   A 1  432 ? 7.706   14.403  5.162   1.00 92.81 432 A 1 
ATOM   3345  O O   . LEU   A 1  432 ? 8.063   15.558  5.373   1.00 92.54 432 A 1 
ATOM   3346  C CB  . LEU   A 1  432 ? 8.279   12.396  6.646   1.00 90.77 432 A 1 
ATOM   3347  C CG  . LEU   A 1  432 ? 9.635   12.889  7.169   1.00 84.41 432 A 1 
ATOM   3348  C CD1 . LEU   A 1  432 ? 9.515   13.587  8.521   1.00 78.84 432 A 1 
ATOM   3349  C CD2 . LEU   A 1  432 ? 10.557  11.685  7.348   1.00 79.89 432 A 1 
ATOM   3350  N N   . ILE   A 1  433 ? 7.572   13.906  3.931   1.00 93.94 433 A 1 
ATOM   3351  C CA  . ILE   A 1  433 ? 7.830   14.699  2.717   1.00 94.30 433 A 1 
ATOM   3352  C C   . ILE   A 1  433 ? 6.949   15.950  2.695   1.00 94.76 433 A 1 
ATOM   3353  O O   . ILE   A 1  433 ? 7.453   17.059  2.552   1.00 94.29 433 A 1 
ATOM   3354  C CB  . ILE   A 1  433 ? 7.615   13.844  1.447   1.00 94.46 433 A 1 
ATOM   3355  C CG1 . ILE   A 1  433 ? 8.685   12.738  1.334   1.00 91.98 433 A 1 
ATOM   3356  C CG2 . ILE   A 1  433 ? 7.638   14.714  0.170   1.00 91.86 433 A 1 
ATOM   3357  C CD1 . ILE   A 1  433 ? 8.298   11.618  0.362   1.00 87.65 433 A 1 
ATOM   3358  N N   . ALA   A 1  434 ? 5.635   15.779  2.865   1.00 94.58 434 A 1 
ATOM   3359  C CA  . ALA   A 1  434 ? 4.684   16.879  2.781   1.00 94.34 434 A 1 
ATOM   3360  C C   . ALA   A 1  434 ? 4.888   17.927  3.884   1.00 94.71 434 A 1 
ATOM   3361  O O   . ALA   A 1  434 ? 4.917   19.119  3.599   1.00 93.52 434 A 1 
ATOM   3362  C CB  . ALA   A 1  434 ? 3.266   16.303  2.808   1.00 93.61 434 A 1 
ATOM   3363  N N   . PHE   A 1  435 ? 5.044   17.503  5.133   1.00 93.58 435 A 1 
ATOM   3364  C CA  . PHE   A 1  435 ? 5.178   18.423  6.259   1.00 93.22 435 A 1 
ATOM   3365  C C   . PHE   A 1  435 ? 6.503   19.177  6.262   1.00 93.51 435 A 1 
ATOM   3366  O O   . PHE   A 1  435 ? 6.504   20.367  6.560   1.00 91.63 435 A 1 
ATOM   3367  C CB  . PHE   A 1  435 ? 4.961   17.680  7.581   1.00 91.21 435 A 1 
ATOM   3368  C CG  . PHE   A 1  435 ? 3.535   17.259  7.902   1.00 89.15 435 A 1 
ATOM   3369  C CD1 . PHE   A 1  435 ? 2.424   17.749  7.188   1.00 82.62 435 A 1 
ATOM   3370  C CD2 . PHE   A 1  435 ? 3.320   16.388  8.985   1.00 81.74 435 A 1 
ATOM   3371  C CE1 . PHE   A 1  435 ? 1.117   17.379  7.550   1.00 79.12 435 A 1 
ATOM   3372  C CE2 . PHE   A 1  435 ? 2.013   16.016  9.354   1.00 78.50 435 A 1 
ATOM   3373  C CZ  . PHE   A 1  435 ? 0.914   16.509  8.637   1.00 81.64 435 A 1 
ATOM   3374  N N   . LEU   A 1  436 ? 7.605   18.537  5.882   1.00 93.39 436 A 1 
ATOM   3375  C CA  . LEU   A 1  436 ? 8.878   19.239  5.734   1.00 93.41 436 A 1 
ATOM   3376  C C   . LEU   A 1  436 ? 8.833   20.252  4.581   1.00 94.18 436 A 1 
ATOM   3377  O O   . LEU   A 1  436 ? 9.293   21.373  4.751   1.00 93.59 436 A 1 
ATOM   3378  C CB  . LEU   A 1  436 ? 10.015  18.226  5.545   1.00 93.19 436 A 1 
ATOM   3379  C CG  . LEU   A 1  436 ? 10.341  17.387  6.797   1.00 90.41 436 A 1 
ATOM   3380  C CD1 . LEU   A 1  436 ? 11.392  16.341  6.436   1.00 85.81 436 A 1 
ATOM   3381  C CD2 . LEU   A 1  436 ? 10.886  18.228  7.946   1.00 85.90 436 A 1 
ATOM   3382  N N   . ALA   A 1  437 ? 8.202   19.902  3.460   1.00 95.31 437 A 1 
ATOM   3383  C CA  . ALA   A 1  437 ? 8.017   20.828  2.345   1.00 95.25 437 A 1 
ATOM   3384  C C   . ALA   A 1  437 ? 7.106   22.017  2.707   1.00 95.68 437 A 1 
ATOM   3385  O O   . ALA   A 1  437 ? 7.420   23.163  2.395   1.00 94.89 437 A 1 
ATOM   3386  C CB  . ALA   A 1  437 ? 7.462   20.033  1.156   1.00 95.09 437 A 1 
ATOM   3387  N N   . VAL   A 1  438 ? 5.996   21.768  3.410   1.00 95.60 438 A 1 
ATOM   3388  C CA  . VAL   A 1  438 ? 5.105   22.834  3.902   1.00 95.14 438 A 1 
ATOM   3389  C C   . VAL   A 1  438 ? 5.813   23.717  4.929   1.00 95.32 438 A 1 
ATOM   3390  O O   . VAL   A 1  438 ? 5.650   24.932  4.896   1.00 94.58 438 A 1 
ATOM   3391  C CB  . VAL   A 1  438 ? 3.805   22.245  4.489   1.00 94.27 438 A 1 
ATOM   3392  C CG1 . VAL   A 1  438 ? 2.956   23.285  5.232   1.00 89.41 438 A 1 
ATOM   3393  C CG2 . VAL   A 1  438 ? 2.916   21.679  3.380   1.00 90.61 438 A 1 
ATOM   3394  N N   . LEU   A 1  439 ? 6.608   23.134  5.811   1.00 94.29 439 A 1 
ATOM   3395  C CA  . LEU   A 1  439 ? 7.374   23.882  6.803   1.00 94.08 439 A 1 
ATOM   3396  C C   . LEU   A 1  439 ? 8.415   24.788  6.140   1.00 94.67 439 A 1 
ATOM   3397  O O   . LEU   A 1  439 ? 8.541   25.942  6.539   1.00 94.55 439 A 1 
ATOM   3398  C CB  . LEU   A 1  439 ? 8.018   22.888  7.786   1.00 93.54 439 A 1 
ATOM   3399  C CG  . LEU   A 1  439 ? 8.751   23.561  8.963   1.00 90.90 439 A 1 
ATOM   3400  C CD1 . LEU   A 1  439 ? 7.787   24.310  9.882   1.00 86.53 439 A 1 
ATOM   3401  C CD2 . LEU   A 1  439 ? 9.467   22.496  9.789   1.00 86.41 439 A 1 
ATOM   3402  N N   . ASP   A 1  440 ? 9.095   24.305  5.110   1.00 95.78 440 A 1 
ATOM   3403  C CA  . ASP   A 1  440 ? 10.059  25.098  4.341   1.00 96.00 440 A 1 
ATOM   3404  C C   . ASP   A 1  440 ? 9.374   26.278  3.632   1.00 96.33 440 A 1 
ATOM   3405  O O   . ASP   A 1  440 ? 9.832   27.417  3.729   1.00 95.79 440 A 1 
ATOM   3406  C CB  . ASP   A 1  440 ? 10.779  24.171  3.349   1.00 95.61 440 A 1 
ATOM   3407  C CG  . ASP   A 1  440 ? 12.030  24.806  2.747   1.00 92.28 440 A 1 
ATOM   3408  O OD1 . ASP   A 1  440 ? 12.843  25.336  3.533   1.00 86.13 440 A 1 
ATOM   3409  O OD2 . ASP   A 1  440 ? 12.196  24.705  1.512   1.00 86.64 440 A 1 
ATOM   3410  N N   . PHE   A 1  441 ? 8.201   26.040  3.028   1.00 95.97 441 A 1 
ATOM   3411  C CA  . PHE   A 1  441 ? 7.380   27.112  2.459   1.00 96.13 441 A 1 
ATOM   3412  C C   . PHE   A 1  441 ? 6.946   28.142  3.509   1.00 96.39 441 A 1 
ATOM   3413  O O   . PHE   A 1  441 ? 7.072   29.346  3.287   1.00 96.08 441 A 1 
ATOM   3414  C CB  . PHE   A 1  441 ? 6.153   26.512  1.764   1.00 96.02 441 A 1 
ATOM   3415  C CG  . PHE   A 1  441 ? 5.116   27.552  1.389   1.00 95.71 441 A 1 
ATOM   3416  C CD1 . PHE   A 1  441 ? 3.902   27.636  2.101   1.00 93.05 441 A 1 
ATOM   3417  C CD2 . PHE   A 1  441 ? 5.388   28.489  0.379   1.00 93.52 441 A 1 
ATOM   3418  C CE1 . PHE   A 1  441 ? 2.965   28.637  1.791   1.00 92.69 441 A 1 
ATOM   3419  C CE2 . PHE   A 1  441 ? 4.455   29.494  0.070   1.00 92.60 441 A 1 
ATOM   3420  C CZ  . PHE   A 1  441 ? 3.244   29.567  0.776   1.00 93.21 441 A 1 
ATOM   3421  N N   . ILE   A 1  442 ? 6.442   27.690  4.658   1.00 96.02 442 A 1 
ATOM   3422  C CA  . ILE   A 1  442 ? 6.026   28.583  5.748   1.00 95.57 442 A 1 
ATOM   3423  C C   . ILE   A 1  442 ? 7.216   29.406  6.245   1.00 95.90 442 A 1 
ATOM   3424  O O   . ILE   A 1  442 ? 7.082   30.609  6.449   1.00 95.37 442 A 1 
ATOM   3425  C CB  . ILE   A 1  442 ? 5.359   27.782  6.890   1.00 94.68 442 A 1 
ATOM   3426  C CG1 . ILE   A 1  442 ? 3.960   27.304  6.438   1.00 90.83 442 A 1 
ATOM   3427  C CG2 . ILE   A 1  442 ? 5.233   28.616  8.180   1.00 90.92 442 A 1 
ATOM   3428  C CD1 . ILE   A 1  442 ? 3.336   26.266  7.374   1.00 84.43 442 A 1 
ATOM   3429  N N   . ASN   A 1  443 ? 8.371   28.784  6.397   1.00 96.00 443 A 1 
ATOM   3430  C CA  . ASN   A 1  443 ? 9.579   29.472  6.834   1.00 95.98 443 A 1 
ATOM   3431  C C   . ASN   A 1  443 ? 10.062  30.500  5.806   1.00 96.31 443 A 1 
ATOM   3432  O O   . ASN   A 1  443 ? 10.407  31.611  6.198   1.00 95.57 443 A 1 
ATOM   3433  C CB  . ASN   A 1  443 ? 10.658  28.432  7.165   1.00 95.16 443 A 1 
ATOM   3434  C CG  . ASN   A 1  443 ? 10.397  27.717  8.482   1.00 93.95 443 A 1 
ATOM   3435  O OD1 . ASN   A 1  443 ? 9.632   28.142  9.334   1.00 87.18 443 A 1 
ATOM   3436  N ND2 . ASN   A 1  443 ? 11.092  26.623  8.712   1.00 86.23 443 A 1 
ATOM   3437  N N   . ALA   A 1  444 ? 10.006  30.180  4.513   1.00 96.35 444 A 1 
ATOM   3438  C CA  . ALA   A 1  444 ? 10.314  31.144  3.458   1.00 96.29 444 A 1 
ATOM   3439  C C   . ALA   A 1  444 ? 9.346   32.342  3.475   1.00 96.36 444 A 1 
ATOM   3440  O O   . ALA   A 1  444 ? 9.777   33.492  3.421   1.00 95.21 444 A 1 
ATOM   3441  C CB  . ALA   A 1  444 ? 10.295  30.413  2.108   1.00 95.88 444 A 1 
ATOM   3442  N N   . ALA   A 1  445 ? 8.039   32.082  3.631   1.00 96.24 445 A 1 
ATOM   3443  C CA  . ALA   A 1  445 ? 7.035   33.141  3.736   1.00 95.90 445 A 1 
ATOM   3444  C C   . ALA   A 1  445 ? 7.216   34.001  5.001   1.00 95.87 445 A 1 
ATOM   3445  O O   . ALA   A 1  445 ? 7.114   35.224  4.939   1.00 94.58 445 A 1 
ATOM   3446  C CB  . ALA   A 1  445 ? 5.644   32.494  3.682   1.00 95.16 445 A 1 
ATOM   3447  N N   . LEU   A 1  446 ? 7.498   33.373  6.139   1.00 96.46 446 A 1 
ATOM   3448  C CA  . LEU   A 1  446 ? 7.748   34.075  7.397   1.00 96.48 446 A 1 
ATOM   3449  C C   . LEU   A 1  446 ? 9.046   34.887  7.359   1.00 96.26 446 A 1 
ATOM   3450  O O   . LEU   A 1  446 ? 9.057   36.006  7.856   1.00 95.03 446 A 1 
ATOM   3451  C CB  . LEU   A 1  446 ? 7.782   33.074  8.562   1.00 95.94 446 A 1 
ATOM   3452  C CG  . LEU   A 1  446 ? 6.409   32.515  8.982   1.00 94.39 446 A 1 
ATOM   3453  C CD1 . LEU   A 1  446 ? 6.623   31.437  10.045  1.00 91.37 446 A 1 
ATOM   3454  C CD2 . LEU   A 1  446 ? 5.494   33.586  9.573   1.00 91.13 446 A 1 
ATOM   3455  N N   . SER   A 1  447 ? 10.099  34.359  6.749   1.00 96.16 447 A 1 
ATOM   3456  C CA  . SER   A 1  447 ? 11.353  35.091  6.544   1.00 95.78 447 A 1 
ATOM   3457  C C   . SER   A 1  447 ? 11.110  36.343  5.705   1.00 95.67 447 A 1 
ATOM   3458  O O   . SER   A 1  447 ? 11.456  37.439  6.134   1.00 93.78 447 A 1 
ATOM   3459  C CB  . SER   A 1  447 ? 12.391  34.189  5.881   1.00 94.73 447 A 1 
ATOM   3460  O OG  . SER   A 1  447 ? 13.650  34.834  5.847   1.00 81.87 447 A 1 
ATOM   3461  N N   . TRP   A 1  448 ? 10.399  36.193  4.581   1.00 95.29 448 A 1 
ATOM   3462  C CA  . TRP   A 1  448 ? 10.026  37.330  3.731   1.00 94.59 448 A 1 
ATOM   3463  C C   . TRP   A 1  448 ? 9.178   38.375  4.479   1.00 94.44 448 A 1 
ATOM   3464  O O   . TRP   A 1  448 ? 9.403   39.570  4.331   1.00 92.90 448 A 1 
ATOM   3465  C CB  . TRP   A 1  448 ? 9.287   36.806  2.497   1.00 93.76 448 A 1 
ATOM   3466  C CG  . TRP   A 1  448 ? 8.823   37.884  1.564   1.00 91.92 448 A 1 
ATOM   3467  C CD1 . TRP   A 1  448 ? 9.586   38.504  0.635   1.00 86.30 448 A 1 
ATOM   3468  C CD2 . TRP   A 1  448 ? 7.499   38.503  1.485   1.00 89.22 448 A 1 
ATOM   3469  N NE1 . TRP   A 1  448 ? 8.824   39.467  -0.024  1.00 85.12 448 A 1 
ATOM   3470  C CE2 . TRP   A 1  448 ? 7.541   39.501  0.470   1.00 88.18 448 A 1 
ATOM   3471  C CE3 . TRP   A 1  448 ? 6.278   38.315  2.171   1.00 84.58 448 A 1 
ATOM   3472  C CZ2 . TRP   A 1  448 ? 6.407   40.291  0.151   1.00 86.05 448 A 1 
ATOM   3473  C CZ3 . TRP   A 1  448 ? 5.156   39.099  1.852   1.00 82.50 448 A 1 
ATOM   3474  C CH2 . TRP   A 1  448 ? 5.223   40.075  0.850   1.00 82.58 448 A 1 
ATOM   3475  N N   . LEU   A 1  449 ? 8.221   37.940  5.309   1.00 94.28 449 A 1 
ATOM   3476  C CA  . LEU   A 1  449 ? 7.427   38.853  6.141   1.00 93.92 449 A 1 
ATOM   3477  C C   . LEU   A 1  449 ? 8.270   39.529  7.232   1.00 93.65 449 A 1 
ATOM   3478  O O   . LEU   A 1  449 ? 8.089   40.717  7.485   1.00 91.89 449 A 1 
ATOM   3479  C CB  . LEU   A 1  449 ? 6.250   38.090  6.771   1.00 93.18 449 A 1 
ATOM   3480  C CG  . LEU   A 1  449 ? 5.098   37.768  5.800   1.00 89.90 449 A 1 
ATOM   3481  C CD1 . LEU   A 1  449 ? 4.114   36.820  6.484   1.00 85.96 449 A 1 
ATOM   3482  C CD2 . LEU   A 1  449 ? 4.327   39.023  5.385   1.00 84.94 449 A 1 
ATOM   3483  N N   . GLY   A 1  450 ? 9.156   38.790  7.868   1.00 92.76 450 A 1 
ATOM   3484  C CA  . GLY   A 1  450 ? 10.065  39.314  8.891   1.00 91.94 450 A 1 
ATOM   3485  C C   . GLY   A 1  450 ? 11.008  40.377  8.331   1.00 91.99 450 A 1 
ATOM   3486  O O   . GLY   A 1  450 ? 11.151  41.445  8.923   1.00 89.28 450 A 1 
ATOM   3487  N N   . ASP   A 1  451 ? 11.544  40.132  7.143   1.00 92.87 451 A 1 
ATOM   3488  C CA  . ASP   A 1  451 ? 12.415  41.078  6.450   1.00 92.02 451 A 1 
ATOM   3489  C C   . ASP   A 1  451 ? 11.699  42.399  6.122   1.00 91.74 451 A 1 
ATOM   3490  O O   . ASP   A 1  451 ? 12.337  43.448  6.111   1.00 87.49 451 A 1 
ATOM   3491  C CB  . ASP   A 1  451 ? 12.966  40.431  5.171   1.00 90.03 451 A 1 
ATOM   3492  C CG  . ASP   A 1  451 ? 13.958  39.290  5.420   1.00 83.11 451 A 1 
ATOM   3493  O OD1 . ASP   A 1  451 ? 14.547  39.233  6.522   1.00 74.82 451 A 1 
ATOM   3494  O OD2 . ASP   A 1  451 ? 14.143  38.484  4.479   1.00 76.28 451 A 1 
ATOM   3495  N N   . MET   A 1  452 ? 10.371  42.395  5.936   1.00 90.24 452 A 1 
ATOM   3496  C CA  . MET   A 1  452 ? 9.596   43.632  5.730   1.00 89.01 452 A 1 
ATOM   3497  C C   . MET   A 1  452 ? 9.640   44.592  6.928   1.00 89.29 452 A 1 
ATOM   3498  O O   . MET   A 1  452 ? 9.371   45.783  6.764   1.00 84.73 452 A 1 
ATOM   3499  C CB  . MET   A 1  452 ? 8.120   43.317  5.423   1.00 87.04 452 A 1 
ATOM   3500  C CG  . MET   A 1  452 ? 7.911   42.561  4.111   1.00 82.36 452 A 1 
ATOM   3501  S SD  . MET   A 1  452 ? 8.307   43.505  2.624   1.00 77.03 452 A 1 
ATOM   3502  C CE  . MET   A 1  452 ? 9.148   42.212  1.698   1.00 67.48 452 A 1 
ATOM   3503  N N   . VAL   A 1  453 ? 9.944   44.083  8.112   1.00 89.58 453 A 1 
ATOM   3504  C CA  . VAL   A 1  453 ? 10.038  44.867  9.358   1.00 87.65 453 A 1 
ATOM   3505  C C   . VAL   A 1  453 ? 11.409  44.729  10.033  1.00 87.06 453 A 1 
ATOM   3506  O O   . VAL   A 1  453 ? 11.531  44.913  11.237  1.00 80.49 453 A 1 
ATOM   3507  C CB  . VAL   A 1  453 ? 8.877   44.545  10.320  1.00 85.26 453 A 1 
ATOM   3508  C CG1 . VAL   A 1  453 ? 7.538   44.996  9.736   1.00 77.08 453 A 1 
ATOM   3509  C CG2 . VAL   A 1  453 ? 8.777   43.054  10.660  1.00 77.08 453 A 1 
ATOM   3510  N N   . ASP   A 1  454 ? 12.429  44.395  9.246   1.00 87.51 454 A 1 
ATOM   3511  C CA  . ASP   A 1  454 ? 13.821  44.216  9.686   1.00 87.27 454 A 1 
ATOM   3512  C C   . ASP   A 1  454 ? 14.015  43.160  10.797  1.00 88.27 454 A 1 
ATOM   3513  O O   . ASP   A 1  454 ? 14.961  43.223  11.581  1.00 82.15 454 A 1 
ATOM   3514  C CB  . ASP   A 1  454 ? 14.476  45.579  9.986   1.00 83.08 454 A 1 
ATOM   3515  C CG  . ASP   A 1  454 ? 14.454  46.533  8.781   1.00 76.68 454 A 1 
ATOM   3516  O OD1 . ASP   A 1  454 ? 14.598  46.069  7.625   1.00 68.54 454 A 1 
ATOM   3517  O OD2 . ASP   A 1  454 ? 14.266  47.745  8.992   1.00 69.92 454 A 1 
ATOM   3518  N N   . ILE   A 1  455 ? 13.123  42.179  10.864  1.00 88.59 455 A 1 
ATOM   3519  C CA  . ILE   A 1  455 ? 13.269  41.021  11.751  1.00 88.20 455 A 1 
ATOM   3520  C C   . ILE   A 1  455 ? 13.946  39.904  10.960  1.00 88.48 455 A 1 
ATOM   3521  O O   . ILE   A 1  455 ? 13.322  39.253  10.122  1.00 85.61 455 A 1 
ATOM   3522  C CB  . ILE   A 1  455 ? 11.923  40.573  12.357  1.00 86.15 455 A 1 
ATOM   3523  C CG1 . ILE   A 1  455 ? 11.293  41.708  13.195  1.00 80.40 455 A 1 
ATOM   3524  C CG2 . ILE   A 1  455 ? 12.117  39.311  13.223  1.00 78.74 455 A 1 
ATOM   3525  C CD1 . ILE   A 1  455 ? 9.885   41.396  13.715  1.00 72.79 455 A 1 
ATOM   3526  N N   . GLN   A 1  456 ? 15.207  39.653  11.258  1.00 89.08 456 A 1 
ATOM   3527  C CA  . GLN   A 1  456 ? 15.954  38.592  10.595  1.00 87.53 456 A 1 
ATOM   3528  C C   . GLN   A 1  456 ? 15.619  37.212  11.167  1.00 87.40 456 A 1 
ATOM   3529  O O   . GLN   A 1  456 ? 15.463  37.036  12.375  1.00 79.83 456 A 1 
ATOM   3530  C CB  . GLN   A 1  456 ? 17.458  38.872  10.672  1.00 83.44 456 A 1 
ATOM   3531  C CG  . GLN   A 1  456 ? 17.846  40.115  9.849   1.00 73.41 456 A 1 
ATOM   3532  C CD  . GLN   A 1  456 ? 19.360  40.346  9.809   1.00 65.49 456 A 1 
ATOM   3533  O OE1 . GLN   A 1  456 ? 20.149  39.671  10.449  1.00 56.84 456 A 1 
ATOM   3534  N NE2 . GLN   A 1  456 ? 19.812  41.312  9.045   1.00 54.25 456 A 1 
ATOM   3535  N N   . GLY   A 1  457 ? 15.558  36.223  10.297  1.00 87.35 457 A 1 
ATOM   3536  C CA  . GLY   A 1  457 ? 15.432  34.815  10.678  1.00 88.19 457 A 1 
ATOM   3537  C C   . GLY   A 1  457 ? 14.080  34.426  11.282  1.00 90.93 457 A 1 
ATOM   3538  O O   . GLY   A 1  457 ? 14.018  33.457  12.041  1.00 87.41 457 A 1 
ATOM   3539  N N   . LEU   A 1  458 ? 13.004  35.146  10.963  1.00 92.19 458 A 1 
ATOM   3540  C CA  . LEU   A 1  458 ? 11.661  34.765  11.396  1.00 93.76 458 A 1 
ATOM   3541  C C   . LEU   A 1  458 ? 11.280  33.409  10.786  1.00 94.32 458 A 1 
ATOM   3542  O O   . LEU   A 1  458 ? 11.347  33.211  9.574   1.00 92.99 458 A 1 
ATOM   3543  C CB  . LEU   A 1  458 ? 10.660  35.876  11.034  1.00 93.06 458 A 1 
ATOM   3544  C CG  . LEU   A 1  458 ? 9.260   35.653  11.630  1.00 91.15 458 A 1 
ATOM   3545  C CD1 . LEU   A 1  458 ? 9.260   35.759  13.156  1.00 86.75 458 A 1 
ATOM   3546  C CD2 . LEU   A 1  458 ? 8.285   36.694  11.094  1.00 86.89 458 A 1 
ATOM   3547  N N   . SER   A 1  459 ? 10.868  32.485  11.636  1.00 94.58 459 A 1 
ATOM   3548  C CA  . SER   A 1  459 ? 10.465  31.136  11.238  1.00 94.46 459 A 1 
ATOM   3549  C C   . SER   A 1  459 ? 9.367   30.606  12.149  1.00 95.00 459 A 1 
ATOM   3550  O O   . SER   A 1  459 ? 9.120   31.134  13.238  1.00 93.52 459 A 1 
ATOM   3551  C CB  . SER   A 1  459 ? 11.685  30.200  11.241  1.00 92.20 459 A 1 
ATOM   3552  O OG  . SER   A 1  459 ? 12.186  30.007  12.549  1.00 85.80 459 A 1 
ATOM   3553  N N   . PHE   A 1  460 ? 8.699   29.535  11.721  1.00 94.53 460 A 1 
ATOM   3554  C CA  . PHE   A 1  460 ? 7.717   28.831  12.548  1.00 94.45 460 A 1 
ATOM   3555  C C   . PHE   A 1  460 ? 8.340   28.337  13.858  1.00 94.65 460 A 1 
ATOM   3556  O O   . PHE   A 1  460 ? 7.762   28.519  14.928  1.00 93.87 460 A 1 
ATOM   3557  C CB  . PHE   A 1  460 ? 7.137   27.665  11.743  1.00 93.54 460 A 1 
ATOM   3558  C CG  . PHE   A 1  460 ? 6.225   26.779  12.557  1.00 92.91 460 A 1 
ATOM   3559  C CD1 . PHE   A 1  460 ? 6.708   25.575  13.101  1.00 89.35 460 A 1 
ATOM   3560  C CD2 . PHE   A 1  460 ? 4.905   27.175  12.819  1.00 89.64 460 A 1 
ATOM   3561  C CE1 . PHE   A 1  460 ? 5.875   24.772  13.893  1.00 89.05 460 A 1 
ATOM   3562  C CE2 . PHE   A 1  460 ? 4.067   26.375  13.612  1.00 88.35 460 A 1 
ATOM   3563  C CZ  . PHE   A 1  460 ? 4.555   25.175  14.149  1.00 89.80 460 A 1 
ATOM   3564  N N   . GLN   A 1  461 ? 9.548   27.797  13.777  1.00 94.06 461 A 1 
ATOM   3565  C CA  . GLN   A 1  461 ? 10.322  27.347  14.927  1.00 92.87 461 A 1 
ATOM   3566  C C   . GLN   A 1  461 ? 10.587  28.509  15.892  1.00 93.51 461 A 1 
ATOM   3567  O O   . GLN   A 1  461 ? 10.321  28.387  17.090  1.00 92.46 461 A 1 
ATOM   3568  C CB  . GLN   A 1  461 ? 11.645  26.724  14.454  1.00 91.59 461 A 1 
ATOM   3569  C CG  . GLN   A 1  461 ? 11.503  25.435  13.628  1.00 88.40 461 A 1 
ATOM   3570  C CD  . GLN   A 1  461 ? 11.349  25.649  12.126  1.00 87.27 461 A 1 
ATOM   3571  O OE1 . GLN   A 1  461 ? 10.901  26.674  11.643  1.00 78.71 461 A 1 
ATOM   3572  N NE2 . GLN   A 1  461 ? 11.716  24.666  11.332  1.00 76.17 461 A 1 
ATOM   3573  N N   . LEU   A 1  462 ? 11.007  29.662  15.379  1.00 94.12 462 A 1 
ATOM   3574  C CA  . LEU   A 1  462 ? 11.255  30.846  16.200  1.00 94.26 462 A 1 
ATOM   3575  C C   . LEU   A 1  462 ? 9.980   31.314  16.918  1.00 94.95 462 A 1 
ATOM   3576  O O   . LEU   A 1  462 ? 10.021  31.598  18.115  1.00 94.01 462 A 1 
ATOM   3577  C CB  . LEU   A 1  462 ? 11.853  31.962  15.326  1.00 93.52 462 A 1 
ATOM   3578  C CG  . LEU   A 1  462 ? 12.334  33.179  16.146  1.00 90.82 462 A 1 
ATOM   3579  C CD1 . LEU   A 1  462 ? 13.574  32.847  16.979  1.00 85.37 462 A 1 
ATOM   3580  C CD2 . LEU   A 1  462 ? 12.687  34.338  15.221  1.00 84.70 462 A 1 
ATOM   3581  N N   . ILE   A 1  463 ? 8.842   31.343  16.231  1.00 95.38 463 A 1 
ATOM   3582  C CA  . ILE   A 1  463 ? 7.551   31.706  16.838  1.00 95.50 463 A 1 
ATOM   3583  C C   . ILE   A 1  463 ? 7.194   30.734  17.968  1.00 95.80 463 A 1 
ATOM   3584  O O   . ILE   A 1  463 ? 6.864   31.164  19.078  1.00 94.87 463 A 1 
ATOM   3585  C CB  . ILE   A 1  463 ? 6.443   31.782  15.762  1.00 94.92 463 A 1 
ATOM   3586  C CG1 . ILE   A 1  463 ? 6.706   32.961  14.796  1.00 91.54 463 A 1 
ATOM   3587  C CG2 . ILE   A 1  463 ? 5.055   31.944  16.409  1.00 92.27 463 A 1 
ATOM   3588  C CD1 . ILE   A 1  463 ? 5.844   32.925  13.531  1.00 87.58 463 A 1 
ATOM   3589  N N   . CYS   A 1  464 ? 7.308   29.425  17.728  1.00 94.54 464 A 1 
ATOM   3590  C CA  . CYS   A 1  464 ? 7.083   28.413  18.758  1.00 94.37 464 A 1 
ATOM   3591  C C   . CYS   A 1  464 ? 8.046   28.566  19.943  1.00 94.77 464 A 1 
ATOM   3592  O O   . CYS   A 1  464 ? 7.622   28.459  21.091  1.00 93.87 464 A 1 
ATOM   3593  C CB  . CYS   A 1  464 ? 7.203   27.019  18.135  1.00 93.05 464 A 1 
ATOM   3594  S SG  . CYS   A 1  464 ? 5.755   26.697  17.080  1.00 88.65 464 A 1 
ATOM   3595  N N   . SER   A 1  465 ? 9.310   28.895  19.679  1.00 94.39 465 A 1 
ATOM   3596  C CA  . SER   A 1  465 ? 10.326  29.102  20.719  1.00 93.81 465 A 1 
ATOM   3597  C C   . SER   A 1  465 ? 9.977   30.225  21.702  1.00 94.57 465 A 1 
ATOM   3598  O O   . SER   A 1  465 ? 10.429  30.206  22.847  1.00 93.09 465 A 1 
ATOM   3599  C CB  . SER   A 1  465 ? 11.694  29.377  20.085  1.00 92.29 465 A 1 
ATOM   3600  O OG  . SER   A 1  465 ? 11.884  30.749  19.781  1.00 84.58 465 A 1 
ATOM   3601  N N   . TYR   A 1  466 ? 9.170   31.191  21.285  1.00 96.27 466 A 1 
ATOM   3602  C CA  . TYR   A 1  466 ? 8.666   32.247  22.163  1.00 96.39 466 A 1 
ATOM   3603  C C   . TYR   A 1  466 ? 7.343   31.863  22.828  1.00 96.73 466 A 1 
ATOM   3604  O O   . TYR   A 1  466 ? 7.214   31.974  24.045  1.00 95.38 466 A 1 
ATOM   3605  C CB  . TYR   A 1  466 ? 8.550   33.568  21.393  1.00 95.64 466 A 1 
ATOM   3606  C CG  . TYR   A 1  466 ? 9.879   34.259  21.187  1.00 93.66 466 A 1 
ATOM   3607  C CD1 . TYR   A 1  466 ? 10.534  34.872  22.270  1.00 88.30 466 A 1 
ATOM   3608  C CD2 . TYR   A 1  466 ? 10.477  34.289  19.915  1.00 87.98 466 A 1 
ATOM   3609  C CE1 . TYR   A 1  466 ? 11.774  35.500  22.092  1.00 86.85 466 A 1 
ATOM   3610  C CE2 . TYR   A 1  466 ? 11.722  34.918  19.724  1.00 86.08 466 A 1 
ATOM   3611  C CZ  . TYR   A 1  466 ? 12.367  35.517  20.819  1.00 88.04 466 A 1 
ATOM   3612  O OH  . TYR   A 1  466 ? 13.591  36.121  20.642  1.00 86.67 466 A 1 
ATOM   3613  N N   . ILE   A 1  467 ? 6.369   31.374  22.057  1.00 97.11 467 A 1 
ATOM   3614  C CA  . ILE   A 1  467 ? 5.018   31.078  22.563  1.00 96.92 467 A 1 
ATOM   3615  C C   . ILE   A 1  467 ? 5.032   29.951  23.603  1.00 97.26 467 A 1 
ATOM   3616  O O   . ILE   A 1  467 ? 4.349   30.041  24.623  1.00 96.04 467 A 1 
ATOM   3617  C CB  . ILE   A 1  467 ? 4.057   30.770  21.391  1.00 95.38 467 A 1 
ATOM   3618  C CG1 . ILE   A 1  467 ? 3.869   32.030  20.512  1.00 86.11 467 A 1 
ATOM   3619  C CG2 . ILE   A 1  467 ? 2.688   30.278  21.904  1.00 83.98 467 A 1 
ATOM   3620  C CD1 . ILE   A 1  467 ? 3.029   31.800  19.252  1.00 76.12 467 A 1 
ATOM   3621  N N   . LEU   A 1  468 ? 5.805   28.896  23.369  1.00 97.30 468 A 1 
ATOM   3622  C CA  . LEU   A 1  468 ? 5.856   27.716  24.246  1.00 97.43 468 A 1 
ATOM   3623  C C   . LEU   A 1  468 ? 7.021   27.744  25.247  1.00 97.51 468 A 1 
ATOM   3624  O O   . LEU   A 1  468 ? 7.149   26.824  26.057  1.00 96.26 468 A 1 
ATOM   3625  C CB  . LEU   A 1  468 ? 5.841   26.434  23.396  1.00 96.84 468 A 1 
ATOM   3626  C CG  . LEU   A 1  468 ? 4.552   26.240  22.569  1.00 95.88 468 A 1 
ATOM   3627  C CD1 . LEU   A 1  468 ? 4.698   25.015  21.674  1.00 91.21 468 A 1 
ATOM   3628  C CD2 . LEU   A 1  468 ? 3.320   26.035  23.450  1.00 90.41 468 A 1 
ATOM   3629  N N   . ARG   A 1  469 ? 7.830   28.809  25.259  1.00 97.27 469 A 1 
ATOM   3630  C CA  . ARG   A 1  469 ? 8.940   28.963  26.222  1.00 97.20 469 A 1 
ATOM   3631  C C   . ARG   A 1  469 ? 8.504   28.819  27.690  1.00 97.39 469 A 1 
ATOM   3632  O O   . ARG   A 1  469 ? 9.200   28.135  28.436  1.00 96.32 469 A 1 
ATOM   3633  C CB  . ARG   A 1  469 ? 9.666   30.288  25.950  1.00 96.06 469 A 1 
ATOM   3634  C CG  . ARG   A 1  469 ? 10.990  30.414  26.708  1.00 89.79 469 A 1 
ATOM   3635  C CD  . ARG   A 1  469 ? 11.739  31.699  26.327  1.00 89.59 469 A 1 
ATOM   3636  N NE  . ARG   A 1  469 ? 12.155  31.692  24.911  1.00 86.00 469 A 1 
ATOM   3637  C CZ  . ARG   A 1  469 ? 12.847  32.627  24.265  1.00 83.21 469 A 1 
ATOM   3638  N NH1 . ARG   A 1  469 ? 13.274  33.716  24.850  1.00 75.16 469 A 1 
ATOM   3639  N NH2 . ARG   A 1  469 ? 13.127  32.476  23.006  1.00 76.85 469 A 1 
ATOM   3640  N N   . PRO   A 1  470 ? 7.352   29.374  28.115  1.00 97.29 470 A 1 
ATOM   3641  C CA  . PRO   A 1  470 ? 6.868   29.164  29.485  1.00 97.03 470 A 1 
ATOM   3642  C C   . PRO   A 1  470 ? 6.568   27.698  29.802  1.00 97.28 470 A 1 
ATOM   3643  O O   . PRO   A 1  470 ? 6.792   27.256  30.927  1.00 96.39 470 A 1 
ATOM   3644  C CB  . PRO   A 1  470 ? 5.597   30.020  29.616  1.00 95.70 470 A 1 
ATOM   3645  C CG  . PRO   A 1  470 ? 5.750   31.072  28.518  1.00 93.23 470 A 1 
ATOM   3646  C CD  . PRO   A 1  470 ? 6.472   30.305  27.420  1.00 96.62 470 A 1 
ATOM   3647  N N   . VAL   A 1  471 ? 6.071   26.930  28.832  1.00 97.69 471 A 1 
ATOM   3648  C CA  . VAL   A 1  471 ? 5.775   25.496  28.995  1.00 97.64 471 A 1 
ATOM   3649  C C   . VAL   A 1  471 ? 7.072   24.701  29.150  1.00 97.69 471 A 1 
ATOM   3650  O O   . VAL   A 1  471 ? 7.182   23.895  30.069  1.00 96.71 471 A 1 
ATOM   3651  C CB  . VAL   A 1  471 ? 4.930   24.956  27.821  1.00 96.87 471 A 1 
ATOM   3652  C CG1 . VAL   A 1  471 ? 4.572   23.481  28.022  1.00 93.30 471 A 1 
ATOM   3653  C CG2 . VAL   A 1  471 ? 3.616   25.735  27.666  1.00 93.89 471 A 1 
ATOM   3654  N N   . ALA   A 1  472 ? 8.071   24.984  28.317  1.00 97.58 472 A 1 
ATOM   3655  C CA  . ALA   A 1  472 ? 9.393   24.375  28.435  1.00 97.55 472 A 1 
ATOM   3656  C C   . ALA   A 1  472 ? 10.051  24.693  29.792  1.00 97.47 472 A 1 
ATOM   3657  O O   . ALA   A 1  472 ? 10.579  23.800  30.450  1.00 96.21 472 A 1 
ATOM   3658  C CB  . ALA   A 1  472 ? 10.251  24.856  27.260  1.00 96.94 472 A 1 
ATOM   3659  N N   . PHE   A 1  473 ? 9.944   25.944  30.255  1.00 97.39 473 A 1 
ATOM   3660  C CA  . PHE   A 1  473 ? 10.470  26.339  31.562  1.00 97.31 473 A 1 
ATOM   3661  C C   . PHE   A 1  473 ? 9.769   25.615  32.719  1.00 97.32 473 A 1 
ATOM   3662  O O   . PHE   A 1  473 ? 10.432  25.125  33.634  1.00 96.42 473 A 1 
ATOM   3663  C CB  . PHE   A 1  473 ? 10.366  27.862  31.713  1.00 96.87 473 A 1 
ATOM   3664  C CG  . PHE   A 1  473 ? 10.991  28.362  32.998  1.00 96.17 473 A 1 
ATOM   3665  C CD1 . PHE   A 1  473 ? 10.184  28.782  34.071  1.00 92.73 473 A 1 
ATOM   3666  C CD2 . PHE   A 1  473 ? 12.393  28.371  33.141  1.00 92.76 473 A 1 
ATOM   3667  C CE1 . PHE   A 1  473 ? 10.774  29.215  35.267  1.00 92.03 473 A 1 
ATOM   3668  C CE2 . PHE   A 1  473 ? 12.986  28.800  34.338  1.00 91.97 473 A 1 
ATOM   3669  C CZ  . PHE   A 1  473 ? 12.174  29.222  35.402  1.00 92.83 473 A 1 
ATOM   3670  N N   . LEU   A 1  474 ? 8.439   25.473  32.655  1.00 97.19 474 A 1 
ATOM   3671  C CA  . LEU   A 1  474 ? 7.659   24.737  33.659  1.00 96.96 474 A 1 
ATOM   3672  C C   . LEU   A 1  474 ? 7.995   23.239  33.729  1.00 96.81 474 A 1 
ATOM   3673  O O   . LEU   A 1  474 ? 7.733   22.611  34.752  1.00 95.28 474 A 1 
ATOM   3674  C CB  . LEU   A 1  474 ? 6.156   24.923  33.383  1.00 96.19 474 A 1 
ATOM   3675  C CG  . LEU   A 1  474 ? 5.582   26.272  33.849  1.00 92.79 474 A 1 
ATOM   3676  C CD1 . LEU   A 1  474 ? 4.151   26.415  33.323  1.00 88.04 474 A 1 
ATOM   3677  C CD2 . LEU   A 1  474 ? 5.533   26.375  35.374  1.00 87.75 474 A 1 
ATOM   3678  N N   . MET   A 1  475 ? 8.583   22.667  32.691  1.00 97.04 475 A 1 
ATOM   3679  C CA  . MET   A 1  475 ? 9.114   21.301  32.746  1.00 96.46 475 A 1 
ATOM   3680  C C   . MET   A 1  475 ? 10.406  21.192  33.579  1.00 96.34 475 A 1 
ATOM   3681  O O   . MET   A 1  475 ? 10.804  20.092  33.945  1.00 93.79 475 A 1 
ATOM   3682  C CB  . MET   A 1  475 ? 9.375   20.784  31.329  1.00 94.39 475 A 1 
ATOM   3683  C CG  . MET   A 1  475 ? 8.089   20.515  30.531  1.00 89.89 475 A 1 
ATOM   3684  S SD  . MET   A 1  475 ? 8.335   20.315  28.736  1.00 91.06 475 A 1 
ATOM   3685  C CE  . MET   A 1  475 ? 9.716   19.154  28.683  1.00 85.24 475 A 1 
ATOM   3686  N N   . GLY   A 1  476 ? 11.050  22.315  33.905  1.00 95.09 476 A 1 
ATOM   3687  C CA  . GLY   A 1  476 ? 12.335  22.353  34.609  1.00 94.48 476 A 1 
ATOM   3688  C C   . GLY   A 1  476 ? 13.548  22.280  33.682  1.00 94.91 476 A 1 
ATOM   3689  O O   . GLY   A 1  476 ? 14.624  21.860  34.106  1.00 91.55 476 A 1 
ATOM   3690  N N   . VAL   A 1  477 ? 13.365  22.666  32.427  1.00 96.40 477 A 1 
ATOM   3691  C CA  . VAL   A 1  477 ? 14.457  22.848  31.460  1.00 96.41 477 A 1 
ATOM   3692  C C   . VAL   A 1  477 ? 15.205  24.141  31.793  1.00 96.18 477 A 1 
ATOM   3693  O O   . VAL   A 1  477 ? 14.589  25.131  32.191  1.00 94.27 477 A 1 
ATOM   3694  C CB  . VAL   A 1  477 ? 13.896  22.865  30.025  1.00 95.50 477 A 1 
ATOM   3695  C CG1 . VAL   A 1  477 ? 14.979  23.100  28.973  1.00 91.06 477 A 1 
ATOM   3696  C CG2 . VAL   A 1  477 ? 13.218  21.529  29.681  1.00 91.43 477 A 1 
ATOM   3697  N N   . ALA   A 1  478 ? 16.521  24.145  31.629  1.00 95.78 478 A 1 
ATOM   3698  C CA  . ALA   A 1  478 ? 17.334  25.346  31.808  1.00 95.52 478 A 1 
ATOM   3699  C C   . ALA   A 1  478 ? 16.869  26.464  30.860  1.00 95.74 478 A 1 
ATOM   3700  O O   . ALA   A 1  478 ? 16.474  26.202  29.724  1.00 93.54 478 A 1 
ATOM   3701  C CB  . ALA   A 1  478 ? 18.807  24.995  31.587  1.00 93.81 478 A 1 
ATOM   3702  N N   . TRP   A 1  479 ? 16.914  27.709  31.321  1.00 95.73 479 A 1 
ATOM   3703  C CA  . TRP   A 1  479 ? 16.364  28.848  30.568  1.00 95.77 479 A 1 
ATOM   3704  C C   . TRP   A 1  479 ? 16.966  29.003  29.167  1.00 95.69 479 A 1 
ATOM   3705  O O   . TRP   A 1  479 ? 16.260  29.334  28.218  1.00 94.00 479 A 1 
ATOM   3706  C CB  . TRP   A 1  479 ? 16.563  30.130  31.380  1.00 94.87 479 A 1 
ATOM   3707  C CG  . TRP   A 1  479 ? 15.933  31.338  30.754  1.00 92.93 479 A 1 
ATOM   3708  C CD1 . TRP   A 1  479 ? 16.588  32.352  30.149  1.00 88.35 479 A 1 
ATOM   3709  C CD2 . TRP   A 1  479 ? 14.502  31.638  30.619  1.00 90.85 479 A 1 
ATOM   3710  N NE1 . TRP   A 1  479 ? 15.668  33.275  29.657  1.00 87.22 479 A 1 
ATOM   3711  C CE2 . TRP   A 1  479 ? 14.378  32.868  29.916  1.00 89.72 479 A 1 
ATOM   3712  C CE3 . TRP   A 1  479 ? 13.314  30.990  31.015  1.00 87.51 479 A 1 
ATOM   3713  C CZ2 . TRP   A 1  479 ? 13.124  33.432  29.609  1.00 87.54 479 A 1 
ATOM   3714  C CZ3 . TRP   A 1  479 ? 12.064  31.548  30.712  1.00 84.79 479 A 1 
ATOM   3715  C CH2 . TRP   A 1  479 ? 11.969  32.758  30.016  1.00 84.98 479 A 1 
ATOM   3716  N N   . GLU   A 1  480 ? 18.250  28.707  29.049  1.00 94.51 480 A 1 
ATOM   3717  C CA  . GLU   A 1  480 ? 18.993  28.766  27.788  1.00 94.18 480 A 1 
ATOM   3718  C C   . GLU   A 1  480 ? 18.626  27.645  26.798  1.00 94.88 480 A 1 
ATOM   3719  O O   . GLU   A 1  480 ? 18.768  27.826  25.591  1.00 92.90 480 A 1 
ATOM   3720  C CB  . GLU   A 1  480 ? 20.490  28.764  28.133  1.00 92.12 480 A 1 
ATOM   3721  C CG  . GLU   A 1  480 ? 20.930  27.544  28.959  1.00 81.10 480 A 1 
ATOM   3722  C CD  . GLU   A 1  480 ? 22.179  27.787  29.819  1.00 73.53 480 A 1 
ATOM   3723  O OE1 . GLU   A 1  480 ? 22.660  26.785  30.392  1.00 64.33 480 A 1 
ATOM   3724  O OE2 . GLU   A 1  480 ? 22.586  28.972  29.955  1.00 64.37 480 A 1 
ATOM   3725  N N   . ASP   A 1  481 ? 18.082  26.526  27.287  1.00 95.49 481 A 1 
ATOM   3726  C CA  . ASP   A 1  481 ? 17.571  25.434  26.453  1.00 95.81 481 A 1 
ATOM   3727  C C   . ASP   A 1  481 ? 16.085  25.600  26.107  1.00 96.44 481 A 1 
ATOM   3728  O O   . ASP   A 1  481 ? 15.600  25.018  25.133  1.00 95.14 481 A 1 
ATOM   3729  C CB  . ASP   A 1  481 ? 17.791  24.089  27.160  1.00 94.85 481 A 1 
ATOM   3730  C CG  . ASP   A 1  481 ? 19.261  23.728  27.370  1.00 93.89 481 A 1 
ATOM   3731  O OD1 . ASP   A 1  481 ? 20.072  23.964  26.452  1.00 88.60 481 A 1 
ATOM   3732  O OD2 . ASP   A 1  481 ? 19.577  23.154  28.429  1.00 88.51 481 A 1 
ATOM   3733  N N   . CYS   A 1  482 ? 15.348  26.411  26.875  1.00 96.42 482 A 1 
ATOM   3734  C CA  . CYS   A 1  482 ? 13.911  26.611  26.686  1.00 96.74 482 A 1 
ATOM   3735  C C   . CYS   A 1  482 ? 13.488  27.009  25.259  1.00 96.94 482 A 1 
ATOM   3736  O O   . CYS   A 1  482 ? 12.452  26.511  24.825  1.00 96.07 482 A 1 
ATOM   3737  C CB  . CYS   A 1  482 ? 13.370  27.631  27.693  1.00 96.17 482 A 1 
ATOM   3738  S SG  . CYS   A 1  482 ? 13.271  26.913  29.356  1.00 93.68 482 A 1 
ATOM   3739  N N   . PRO   A 1  483 ? 14.212  27.857  24.517  1.00 96.40 483 A 1 
ATOM   3740  C CA  . PRO   A 1  483 ? 13.839  28.169  23.132  1.00 96.16 483 A 1 
ATOM   3741  C C   . PRO   A 1  483 ? 13.787  26.934  22.229  1.00 96.40 483 A 1 
ATOM   3742  O O   . PRO   A 1  483 ? 12.794  26.723  21.538  1.00 95.57 483 A 1 
ATOM   3743  C CB  . PRO   A 1  483 ? 14.872  29.190  22.644  1.00 94.79 483 A 1 
ATOM   3744  C CG  . PRO   A 1  483 ? 15.371  29.840  23.929  1.00 92.30 483 A 1 
ATOM   3745  C CD  . PRO   A 1  483 ? 15.323  28.694  24.931  1.00 95.22 483 A 1 
ATOM   3746  N N   . VAL   A 1  484 ? 14.814  26.094  22.281  1.00 96.76 484 A 1 
ATOM   3747  C CA  . VAL   A 1  484 ? 14.903  24.873  21.466  1.00 96.93 484 A 1 
ATOM   3748  C C   . VAL   A 1  484 ? 13.845  23.856  21.888  1.00 97.16 484 A 1 
ATOM   3749  O O   . VAL   A 1  484 ? 13.148  23.291  21.049  1.00 96.52 484 A 1 
ATOM   3750  C CB  . VAL   A 1  484 ? 16.314  24.259  21.560  1.00 96.17 484 A 1 
ATOM   3751  C CG1 . VAL   A 1  484 ? 16.408  22.949  20.772  1.00 92.72 484 A 1 
ATOM   3752  C CG2 . VAL   A 1  484 ? 17.376  25.219  21.013  1.00 92.58 484 A 1 
ATOM   3753  N N   . VAL   A 1  485 ? 13.656  23.660  23.189  1.00 97.59 485 A 1 
ATOM   3754  C CA  . VAL   A 1  485 ? 12.623  22.746  23.696  1.00 97.74 485 A 1 
ATOM   3755  C C   . VAL   A 1  485 ? 11.219  23.235  23.330  1.00 97.74 485 A 1 
ATOM   3756  O O   . VAL   A 1  485 ? 10.368  22.432  22.956  1.00 97.10 485 A 1 
ATOM   3757  C CB  . VAL   A 1  485 ? 12.776  22.531  25.212  1.00 97.36 485 A 1 
ATOM   3758  C CG1 . VAL   A 1  485 ? 11.672  21.635  25.773  1.00 95.16 485 A 1 
ATOM   3759  C CG2 . VAL   A 1  485 ? 14.123  21.862  25.523  1.00 94.82 485 A 1 
ATOM   3760  N N   . ALA   A 1  486 ? 10.976  24.543  23.387  1.00 97.69 486 A 1 
ATOM   3761  C CA  . ALA   A 1  486 ? 9.701   25.129  22.986  1.00 97.62 486 A 1 
ATOM   3762  C C   . ALA   A 1  486 ? 9.411   24.952  21.487  1.00 97.56 486 A 1 
ATOM   3763  O O   . ALA   A 1  486 ? 8.272   24.673  21.113  1.00 96.65 486 A 1 
ATOM   3764  C CB  . ALA   A 1  486 ? 9.700   26.610  23.378  1.00 97.07 486 A 1 
ATOM   3765  N N   . GLU   A 1  487 ? 10.430  25.067  20.647  1.00 97.24 487 A 1 
ATOM   3766  C CA  . GLU   A 1  487 ? 10.340  24.749  19.221  1.00 96.81 487 A 1 
ATOM   3767  C C   . GLU   A 1  487 ? 9.912   23.291  19.010  1.00 97.03 487 A 1 
ATOM   3768  O O   . GLU   A 1  487 ? 8.912   23.036  18.336  1.00 96.00 487 A 1 
ATOM   3769  C CB  . GLU   A 1  487 ? 11.696  25.060  18.562  1.00 95.14 487 A 1 
ATOM   3770  C CG  . GLU   A 1  487 ? 11.827  24.548  17.125  1.00 84.46 487 A 1 
ATOM   3771  C CD  . GLU   A 1  487 ? 13.229  24.747  16.537  1.00 84.28 487 A 1 
ATOM   3772  O OE1 . GLU   A 1  487 ? 13.594  23.972  15.626  1.00 77.05 487 A 1 
ATOM   3773  O OE2 . GLU   A 1  487 ? 13.946  25.676  16.976  1.00 79.45 487 A 1 
ATOM   3774  N N   . LEU   A 1  488 ? 10.585  22.347  19.654  1.00 97.48 488 A 1 
ATOM   3775  C CA  . LEU   A 1  488 ? 10.277  20.918  19.538  1.00 97.52 488 A 1 
ATOM   3776  C C   . LEU   A 1  488 ? 8.862   20.578  20.036  1.00 97.51 488 A 1 
ATOM   3777  O O   . LEU   A 1  488 ? 8.146   19.796  19.403  1.00 96.70 488 A 1 
ATOM   3778  C CB  . LEU   A 1  488 ? 11.333  20.113  20.314  1.00 97.32 488 A 1 
ATOM   3779  C CG  . LEU   A 1  488 ? 12.756  20.192  19.728  1.00 96.29 488 A 1 
ATOM   3780  C CD1 . LEU   A 1  488 ? 13.744  19.555  20.699  1.00 92.84 488 A 1 
ATOM   3781  C CD2 . LEU   A 1  488 ? 12.870  19.475  18.389  1.00 92.59 488 A 1 
ATOM   3782  N N   . LEU   A 1  489 ? 8.416   21.193  21.126  1.00 97.74 489 A 1 
ATOM   3783  C CA  . LEU   A 1  489 ? 7.038   21.051  21.615  1.00 97.63 489 A 1 
ATOM   3784  C C   . LEU   A 1  489 ? 6.014   21.607  20.614  1.00 97.46 489 A 1 
ATOM   3785  O O   . LEU   A 1  489 ? 4.936   21.033  20.446  1.00 96.49 489 A 1 
ATOM   3786  C CB  . LEU   A 1  489 ? 6.890   21.770  22.967  1.00 97.46 489 A 1 
ATOM   3787  C CG  . LEU   A 1  489 ? 7.623   21.108  24.150  1.00 96.38 489 A 1 
ATOM   3788  C CD1 . LEU   A 1  489 ? 7.462   21.992  25.388  1.00 93.27 489 A 1 
ATOM   3789  C CD2 . LEU   A 1  489 ? 7.071   19.727  24.478  1.00 92.88 489 A 1 
ATOM   3790  N N   . GLY   A 1  490 ? 6.344   22.707  19.947  1.00 96.94 490 A 1 
ATOM   3791  C CA  . GLY   A 1  490 ? 5.524   23.287  18.887  1.00 96.60 490 A 1 
ATOM   3792  C C   . GLY   A 1  490 ? 5.406   22.368  17.676  1.00 96.38 490 A 1 
ATOM   3793  O O   . GLY   A 1  490 ? 4.297   22.097  17.217  1.00 94.96 490 A 1 
ATOM   3794  N N   . ILE   A 1  491 ? 6.526   21.826  17.217  1.00 96.26 491 A 1 
ATOM   3795  C CA  . ILE   A 1  491 ? 6.563   20.856  16.113  1.00 95.53 491 A 1 
ATOM   3796  C C   . ILE   A 1  491 ? 5.710   19.629  16.454  1.00 95.11 491 A 1 
ATOM   3797  O O   . ILE   A 1  491 ? 4.877   19.226  15.643  1.00 93.71 491 A 1 
ATOM   3798  C CB  . ILE   A 1  491 ? 8.021   20.479  15.765  1.00 94.75 491 A 1 
ATOM   3799  C CG1 . ILE   A 1  491 ? 8.778   21.702  15.195  1.00 92.04 491 A 1 
ATOM   3800  C CG2 . ILE   A 1  491 ? 8.059   19.328  14.743  1.00 92.05 491 A 1 
ATOM   3801  C CD1 . ILE   A 1  491 ? 10.290  21.495  15.070  1.00 85.44 491 A 1 
ATOM   3802  N N   . LYS   A 1  492 ? 5.836   19.086  17.669  1.00 96.28 492 A 1 
ATOM   3803  C CA  . LYS   A 1  492 ? 4.989   17.974  18.128  1.00 96.32 492 A 1 
ATOM   3804  C C   . LYS   A 1  492 ? 3.499   18.302  18.034  1.00 96.06 492 A 1 
ATOM   3805  O O   . LYS   A 1  492 ? 2.718   17.495  17.537  1.00 94.34 492 A 1 
ATOM   3806  C CB  . LYS   A 1  492 ? 5.349   17.602  19.571  1.00 95.87 492 A 1 
ATOM   3807  C CG  . LYS   A 1  492 ? 4.493   16.433  20.080  1.00 94.88 492 A 1 
ATOM   3808  C CD  . LYS   A 1  492 ? 4.686   16.182  21.577  1.00 93.18 492 A 1 
ATOM   3809  C CE  . LYS   A 1  492 ? 3.865   14.968  22.011  1.00 91.06 492 A 1 
ATOM   3810  N NZ  . LYS   A 1  492 ? 2.722   15.294  22.872  1.00 87.31 492 A 1 
ATOM   3811  N N   . LEU   A 1  493 ? 3.095   19.469  18.547  1.00 95.99 493 A 1 
ATOM   3812  C CA  . LEU   A 1  493 ? 1.683   19.834  18.680  1.00 95.43 493 A 1 
ATOM   3813  C C   . LEU   A 1  493 ? 1.028   20.166  17.333  1.00 95.20 493 A 1 
ATOM   3814  O O   . LEU   A 1  493 ? -0.114  19.772  17.086  1.00 92.95 493 A 1 
ATOM   3815  C CB  . LEU   A 1  493 ? 1.576   21.005  19.673  1.00 94.19 493 A 1 
ATOM   3816  C CG  . LEU   A 1  493 ? 0.123   21.454  19.957  1.00 87.75 493 A 1 
ATOM   3817  C CD1 . LEU   A 1  493 ? -0.690  20.364  20.653  1.00 83.00 493 A 1 
ATOM   3818  C CD2 . LEU   A 1  493 ? 0.137   22.687  20.857  1.00 83.32 493 A 1 
ATOM   3819  N N   . PHE   A 1  494 ? 1.733   20.900  16.479  1.00 93.25 494 A 1 
ATOM   3820  C CA  . PHE   A 1  494 ? 1.181   21.410  15.222  1.00 91.83 494 A 1 
ATOM   3821  C C   . PHE   A 1  494 ? 1.436   20.490  14.027  1.00 90.74 494 A 1 
ATOM   3822  O O   . PHE   A 1  494 ? 0.590   20.406  13.136  1.00 87.38 494 A 1 
ATOM   3823  C CB  . PHE   A 1  494 ? 1.712   22.824  14.972  1.00 90.85 494 A 1 
ATOM   3824  C CG  . PHE   A 1  494 ? 1.268   23.838  16.007  1.00 89.17 494 A 1 
ATOM   3825  C CD1 . PHE   A 1  494 ? -0.099  24.119  16.180  1.00 84.11 494 A 1 
ATOM   3826  C CD2 . PHE   A 1  494 ? 2.210   24.493  16.820  1.00 83.51 494 A 1 
ATOM   3827  C CE1 . PHE   A 1  494 ? -0.521  25.035  17.154  1.00 82.54 494 A 1 
ATOM   3828  C CE2 . PHE   A 1  494 ? 1.792   25.412  17.797  1.00 81.96 494 A 1 
ATOM   3829  C CZ  . PHE   A 1  494 ? 0.426   25.680  17.966  1.00 85.56 494 A 1 
ATOM   3830  N N   . LEU   A 1  495 ? 2.562   19.778  14.013  1.00 92.00 495 A 1 
ATOM   3831  C CA  . LEU   A 1  495 ? 2.882   18.773  13.001  1.00 89.92 495 A 1 
ATOM   3832  C C   . LEU   A 1  495 ? 2.642   17.379  13.588  1.00 89.33 495 A 1 
ATOM   3833  O O   . LEU   A 1  495 ? 1.498   16.914  13.604  1.00 85.37 495 A 1 
ATOM   3834  C CB  . LEU   A 1  495 ? 4.305   18.999  12.446  1.00 88.10 495 A 1 
ATOM   3835  C CG  . LEU   A 1  495 ? 4.577   20.396  11.857  1.00 85.01 495 A 1 
ATOM   3836  C CD1 . LEU   A 1  495 ? 6.016   20.469  11.363  1.00 78.01 495 A 1 
ATOM   3837  C CD2 . LEU   A 1  495 ? 3.651   20.727  10.693  1.00 77.19 495 A 1 
ATOM   3838  N N   . ASN   A 1  496 ? 3.672   16.723  14.075  1.00 91.57 496 A 1 
ATOM   3839  C CA  . ASN   A 1  496 ? 3.575   15.464  14.813  1.00 92.04 496 A 1 
ATOM   3840  C C   . ASN   A 1  496 ? 4.852   15.201  15.631  1.00 93.27 496 A 1 
ATOM   3841  O O   . ASN   A 1  496 ? 5.858   15.894  15.491  1.00 91.77 496 A 1 
ATOM   3842  C CB  . ASN   A 1  496 ? 3.234   14.311  13.843  1.00 90.02 496 A 1 
ATOM   3843  C CG  . ASN   A 1  496 ? 4.274   14.089  12.764  1.00 88.37 496 A 1 
ATOM   3844  O OD1 . ASN   A 1  496 ? 5.462   14.102  12.992  1.00 81.05 496 A 1 
ATOM   3845  N ND2 . ASN   A 1  496 ? 3.843   13.838  11.547  1.00 79.37 496 A 1 
ATOM   3846  N N   . GLU   A 1  497 ? 4.802   14.184  16.470  1.00 94.33 497 A 1 
ATOM   3847  C CA  . GLU   A 1  497 ? 5.948   13.787  17.291  1.00 94.66 497 A 1 
ATOM   3848  C C   . GLU   A 1  497 ? 7.087   13.155  16.478  1.00 95.22 497 A 1 
ATOM   3849  O O   . GLU   A 1  497 ? 8.233   13.209  16.898  1.00 93.82 497 A 1 
ATOM   3850  C CB  . GLU   A 1  497 ? 5.490   12.855  18.430  1.00 93.37 497 A 1 
ATOM   3851  C CG  . GLU   A 1  497 ? 5.221   11.383  18.058  1.00 89.63 497 A 1 
ATOM   3852  C CD  . GLU   A 1  497 ? 4.140   11.173  16.987  1.00 91.79 497 A 1 
ATOM   3853  O OE1 . GLU   A 1  497 ? 4.245   10.172  16.252  1.00 84.05 497 A 1 
ATOM   3854  O OE2 . GLU   A 1  497 ? 3.208   11.994  16.869  1.00 86.07 497 A 1 
ATOM   3855  N N   . PHE   A 1  498 ? 6.799   12.608  15.301  1.00 92.37 498 A 1 
ATOM   3856  C CA  . PHE   A 1  498 ? 7.814   11.987  14.451  1.00 91.93 498 A 1 
ATOM   3857  C C   . PHE   A 1  498 ? 8.811   13.026  13.922  1.00 92.34 498 A 1 
ATOM   3858  O O   . PHE   A 1  498 ? 10.019  12.834  14.029  1.00 91.66 498 A 1 
ATOM   3859  C CB  . PHE   A 1  498 ? 7.130   11.226  13.307  1.00 90.95 498 A 1 
ATOM   3860  C CG  . PHE   A 1  498 ? 8.059   10.314  12.542  1.00 90.10 498 A 1 
ATOM   3861  C CD1 . PHE   A 1  498 ? 8.914   10.831  11.557  1.00 83.31 498 A 1 
ATOM   3862  C CD2 . PHE   A 1  498 ? 8.073   8.935   12.819  1.00 82.97 498 A 1 
ATOM   3863  C CE1 . PHE   A 1  498 ? 9.787   9.976   10.861  1.00 81.88 498 A 1 
ATOM   3864  C CE2 . PHE   A 1  498 ? 8.937   8.077   12.122  1.00 80.18 498 A 1 
ATOM   3865  C CZ  . PHE   A 1  498 ? 9.797   8.601   11.148  1.00 85.39 498 A 1 
ATOM   3866  N N   . VAL   A 1  499 ? 8.306   14.147  13.419  1.00 91.91 499 A 1 
ATOM   3867  C CA  . VAL   A 1  499 ? 9.151   15.273  12.988  1.00 91.53 499 A 1 
ATOM   3868  C C   . VAL   A 1  499 ? 9.913   15.862  14.183  1.00 92.85 499 A 1 
ATOM   3869  O O   . VAL   A 1  499 ? 11.101  16.136  14.067  1.00 92.52 499 A 1 
ATOM   3870  C CB  . VAL   A 1  499 ? 8.315   16.360  12.277  1.00 90.48 499 A 1 
ATOM   3871  C CG1 . VAL   A 1  499 ? 9.185   17.519  11.786  1.00 84.34 499 A 1 
ATOM   3872  C CG2 . VAL   A 1  499 ? 7.581   15.793  11.055  1.00 84.34 499 A 1 
ATOM   3873  N N   . ALA   A 1  500 ? 9.265   15.991  15.341  1.00 94.65 500 A 1 
ATOM   3874  C CA  . ALA   A 1  500 ? 9.899   16.530  16.542  1.00 95.66 500 A 1 
ATOM   3875  C C   . ALA   A 1  500 ? 11.045  15.640  17.059  1.00 96.15 500 A 1 
ATOM   3876  O O   . ALA   A 1  500 ? 12.117  16.145  17.377  1.00 95.55 500 A 1 
ATOM   3877  C CB  . ALA   A 1  500 ? 8.822   16.743  17.611  1.00 95.71 500 A 1 
ATOM   3878  N N   . TYR   A 1  501 ? 10.855  14.320  17.093  1.00 96.02 501 A 1 
ATOM   3879  C CA  . TYR   A 1  501 ? 11.928  13.387  17.466  1.00 96.46 501 A 1 
ATOM   3880  C C   . TYR   A 1  501 ? 13.075  13.370  16.458  1.00 96.14 501 A 1 
ATOM   3881  O O   . TYR   A 1  501 ? 14.231  13.259  16.850  1.00 95.30 501 A 1 
ATOM   3882  C CB  . TYR   A 1  501 ? 11.368  11.973  17.629  1.00 96.66 501 A 1 
ATOM   3883  C CG  . TYR   A 1  501 ? 10.811  11.678  19.003  1.00 97.02 501 A 1 
ATOM   3884  C CD1 . TYR   A 1  501 ? 11.623  11.837  20.143  1.00 94.81 501 A 1 
ATOM   3885  C CD2 . TYR   A 1  501 ? 9.495   11.208  19.155  1.00 94.52 501 A 1 
ATOM   3886  C CE1 . TYR   A 1  501 ? 11.127  11.541  21.421  1.00 94.79 501 A 1 
ATOM   3887  C CE2 . TYR   A 1  501 ? 8.987   10.907  20.429  1.00 94.42 501 A 1 
ATOM   3888  C CZ  . TYR   A 1  501 ? 9.806   11.078  21.560  1.00 96.65 501 A 1 
ATOM   3889  O OH  . TYR   A 1  501 ? 9.312   10.798  22.806  1.00 96.01 501 A 1 
ATOM   3890  N N   . GLN   A 1  502 ? 12.766  13.504  15.175  1.00 94.44 502 A 1 
ATOM   3891  C CA  . GLN   A 1  502 ? 13.781  13.608  14.134  1.00 93.26 502 A 1 
ATOM   3892  C C   . GLN   A 1  502 ? 14.633  14.872  14.314  1.00 94.05 502 A 1 
ATOM   3893  O O   . GLN   A 1  502 ? 15.856  14.819  14.170  1.00 93.39 502 A 1 
ATOM   3894  C CB  . GLN   A 1  502 ? 13.065  13.534  12.777  1.00 91.43 502 A 1 
ATOM   3895  C CG  . GLN   A 1  502 ? 14.037  13.403  11.615  1.00 83.73 502 A 1 
ATOM   3896  C CD  . GLN   A 1  502 ? 14.703  14.723  11.236  1.00 77.01 502 A 1 
ATOM   3897  O OE1 . GLN   A 1  502 ? 14.098  15.775  11.107  1.00 67.83 502 A 1 
ATOM   3898  N NE2 . GLN   A 1  502 ? 15.998  14.710  11.033  1.00 63.50 502 A 1 
ATOM   3899  N N   . ASP   A 1  503 ? 14.020  15.981  14.709  1.00 94.38 503 A 1 
ATOM   3900  C CA  . ASP   A 1  503 ? 14.753  17.218  14.989  1.00 94.87 503 A 1 
ATOM   3901  C C   . ASP   A 1  503 ? 15.546  17.126  16.304  1.00 95.93 503 A 1 
ATOM   3902  O O   . ASP   A 1  503 ? 16.718  17.499  16.347  1.00 95.27 503 A 1 
ATOM   3903  C CB  . ASP   A 1  503 ? 13.781  18.411  14.949  1.00 93.84 503 A 1 
ATOM   3904  C CG  . ASP   A 1  503 ? 14.179  19.492  13.944  1.00 89.39 503 A 1 
ATOM   3905  O OD1 . ASP   A 1  503 ? 14.919  19.194  12.970  1.00 82.35 503 A 1 
ATOM   3906  O OD2 . ASP   A 1  503 ? 13.717  20.636  14.130  1.00 81.92 503 A 1 
ATOM   3907  N N   . LEU   A 1  504 ? 14.970  16.528  17.349  1.00 96.68 504 A 1 
ATOM   3908  C CA  . LEU   A 1  504 ? 15.690  16.240  18.598  1.00 97.29 504 A 1 
ATOM   3909  C C   . LEU   A 1  504 ? 16.942  15.384  18.346  1.00 97.45 504 A 1 
ATOM   3910  O O   . LEU   A 1  504 ? 17.994  15.647  18.928  1.00 96.92 504 A 1 
ATOM   3911  C CB  . LEU   A 1  504 ? 14.734  15.552  19.592  1.00 97.32 504 A 1 
ATOM   3912  C CG  . LEU   A 1  504 ? 15.386  15.192  20.950  1.00 96.92 504 A 1 
ATOM   3913  C CD1 . LEU   A 1  504 ? 15.883  16.414  21.713  1.00 94.05 504 A 1 
ATOM   3914  C CD2 . LEU   A 1  504 ? 14.379  14.463  21.836  1.00 94.16 504 A 1 
ATOM   3915  N N   . SER   A 1  505 ? 16.851  14.417  17.444  1.00 96.58 505 A 1 
ATOM   3916  C CA  . SER   A 1  505 ? 17.993  13.594  17.036  1.00 96.29 505 A 1 
ATOM   3917  C C   . SER   A 1  505 ? 19.143  14.437  16.473  1.00 96.52 505 A 1 
ATOM   3918  O O   . SER   A 1  505 ? 20.296  14.206  16.832  1.00 95.66 505 A 1 
ATOM   3919  C CB  . SER   A 1  505 ? 17.537  12.556  16.009  1.00 94.98 505 A 1 
ATOM   3920  O OG  . SER   A 1  505 ? 18.630  11.790  15.537  1.00 85.09 505 A 1 
ATOM   3921  N N   . LYS   A 1  506 ? 18.862  15.469  15.674  1.00 95.61 506 A 1 
ATOM   3922  C CA  . LYS   A 1  506 ? 19.901  16.374  15.147  1.00 95.29 506 A 1 
ATOM   3923  C C   . LYS   A 1  506 ? 20.597  17.163  16.256  1.00 95.81 506 A 1 
ATOM   3924  O O   . LYS   A 1  506 ? 21.807  17.360  16.193  1.00 94.80 506 A 1 
ATOM   3925  C CB  . LYS   A 1  506 ? 19.309  17.368  14.142  1.00 94.11 506 A 1 
ATOM   3926  C CG  . LYS   A 1  506 ? 18.751  16.745  12.857  1.00 90.23 506 A 1 
ATOM   3927  C CD  . LYS   A 1  506 ? 18.032  17.857  12.079  1.00 85.74 506 A 1 
ATOM   3928  C CE  . LYS   A 1  506 ? 17.340  17.329  10.825  1.00 78.25 506 A 1 
ATOM   3929  N NZ  . LYS   A 1  506 ? 16.249  18.246  10.413  1.00 69.52 506 A 1 
ATOM   3930  N N   . TYR   A 1  507 ? 19.846  17.621  17.262  1.00 96.13 507 A 1 
ATOM   3931  C CA  . TYR   A 1  507 ? 20.435  18.286  18.425  1.00 96.33 507 A 1 
ATOM   3932  C C   . TYR   A 1  507 ? 21.319  17.317  19.219  1.00 96.49 507 A 1 
ATOM   3933  O O   . TYR   A 1  507 ? 22.463  17.643  19.526  1.00 95.56 507 A 1 
ATOM   3934  C CB  . TYR   A 1  507 ? 19.335  18.891  19.306  1.00 96.12 507 A 1 
ATOM   3935  C CG  . TYR   A 1  507 ? 18.672  20.113  18.707  1.00 96.00 507 A 1 
ATOM   3936  C CD1 . TYR   A 1  507 ? 19.361  21.339  18.655  1.00 93.04 507 A 1 
ATOM   3937  C CD2 . TYR   A 1  507 ? 17.361  20.035  18.197  1.00 93.01 507 A 1 
ATOM   3938  C CE1 . TYR   A 1  507 ? 18.760  22.473  18.091  1.00 92.33 507 A 1 
ATOM   3939  C CE2 . TYR   A 1  507 ? 16.752  21.168  17.628  1.00 91.99 507 A 1 
ATOM   3940  C CZ  . TYR   A 1  507 ? 17.456  22.387  17.574  1.00 94.03 507 A 1 
ATOM   3941  O OH  . TYR   A 1  507 ? 16.864  23.492  17.016  1.00 92.79 507 A 1 
ATOM   3942  N N   . LYS   A 1  508 ? 20.839  16.100  19.462  1.00 96.63 508 A 1 
ATOM   3943  C CA  . LYS   A 1  508 ? 21.594  15.061  20.164  1.00 96.66 508 A 1 
ATOM   3944  C C   . LYS   A 1  508 ? 22.864  14.647  19.413  1.00 96.68 508 A 1 
ATOM   3945  O O   . LYS   A 1  508 ? 23.922  14.537  20.023  1.00 95.90 508 A 1 
ATOM   3946  C CB  . LYS   A 1  508 ? 20.659  13.871  20.433  1.00 96.08 508 A 1 
ATOM   3947  C CG  . LYS   A 1  508 ? 21.341  12.801  21.293  1.00 92.20 508 A 1 
ATOM   3948  C CD  . LYS   A 1  508 ? 20.332  11.766  21.793  1.00 89.78 508 A 1 
ATOM   3949  C CE  . LYS   A 1  508 ? 21.030  10.777  22.731  1.00 85.01 508 A 1 
ATOM   3950  N NZ  . LYS   A 1  508 ? 20.063  9.879   23.398  1.00 77.48 508 A 1 
ATOM   3951  N N   . GLN   A 1  509 ? 22.787  14.464  18.103  1.00 95.71 509 A 1 
ATOM   3952  C CA  . GLN   A 1  509 ? 23.950  14.130  17.274  1.00 95.34 509 A 1 
ATOM   3953  C C   . GLN   A 1  509 ? 25.019  15.227  17.313  1.00 95.64 509 A 1 
ATOM   3954  O O   . GLN   A 1  509 ? 26.198  14.916  17.466  1.00 94.37 509 A 1 
ATOM   3955  C CB  . GLN   A 1  509 ? 23.511  13.883  15.828  1.00 94.09 509 A 1 
ATOM   3956  C CG  . GLN   A 1  509 ? 22.831  12.517  15.645  1.00 87.76 509 A 1 
ATOM   3957  C CD  . GLN   A 1  509 ? 22.245  12.333  14.240  1.00 82.60 509 A 1 
ATOM   3958  O OE1 . GLN   A 1  509 ? 22.390  13.154  13.347  1.00 73.14 509 A 1 
ATOM   3959  N NE2 . GLN   A 1  509 ? 21.557  11.239  13.999  1.00 69.50 509 A 1 
ATOM   3960  N N   . ARG   A 1  510 ? 24.618  16.497  17.226  1.00 95.00 510 A 1 
ATOM   3961  C CA  . ARG   A 1  510 ? 25.561  17.626  17.348  1.00 94.73 510 A 1 
ATOM   3962  C C   . ARG   A 1  510 ? 26.236  17.662  18.717  1.00 94.85 510 A 1 
ATOM   3963  O O   . ARG   A 1  510 ? 27.446  17.859  18.779  1.00 93.26 510 A 1 
ATOM   3964  C CB  . ARG   A 1  510 ? 24.837  18.945  17.051  1.00 93.89 510 A 1 
ATOM   3965  C CG  . ARG   A 1  510 ? 24.724  19.188  15.544  1.00 90.79 510 A 1 
ATOM   3966  C CD  . ARG   A 1  510 ? 24.009  20.509  15.250  1.00 89.81 510 A 1 
ATOM   3967  N NE  . ARG   A 1  510 ? 22.545  20.352  15.292  1.00 86.58 510 A 1 
ATOM   3968  C CZ  . ARG   A 1  510 ? 21.657  21.333  15.192  1.00 85.43 510 A 1 
ATOM   3969  N NH1 . ARG   A 1  510 ? 22.004  22.583  15.129  1.00 76.73 510 A 1 
ATOM   3970  N NH2 . ARG   A 1  510 ? 20.384  21.074  15.134  1.00 78.38 510 A 1 
ATOM   3971  N N   . ARG   A 1  511 ? 25.484  17.420  19.792  1.00 94.36 511 A 1 
ATOM   3972  C CA  . ARG   A 1  511 ? 26.059  17.323  21.137  1.00 94.10 511 A 1 
ATOM   3973  C C   . ARG   A 1  511 ? 27.067  16.177  21.235  1.00 94.30 511 A 1 
ATOM   3974  O O   . ARG   A 1  511 ? 28.187  16.397  21.677  1.00 92.96 511 A 1 
ATOM   3975  C CB  . ARG   A 1  511 ? 24.939  17.166  22.177  1.00 93.10 511 A 1 
ATOM   3976  C CG  . ARG   A 1  511 ? 25.517  17.202  23.604  1.00 91.13 511 A 1 
ATOM   3977  C CD  . ARG   A 1  511 ? 24.449  17.012  24.684  1.00 90.28 511 A 1 
ATOM   3978  N NE  . ARG   A 1  511 ? 23.782  15.712  24.619  1.00 88.35 511 A 1 
ATOM   3979  C CZ  . ARG   A 1  511 ? 24.252  14.520  24.975  1.00 89.20 511 A 1 
ATOM   3980  N NH1 . ARG   A 1  511 ? 25.454  14.357  25.460  1.00 81.19 511 A 1 
ATOM   3981  N NH2 . ARG   A 1  511 ? 23.494  13.473  24.854  1.00 83.27 511 A 1 
ATOM   3982  N N   . LEU   A 1  512 ? 26.696  14.980  20.794  1.00 94.29 512 A 1 
ATOM   3983  C CA  . LEU   A 1  512 ? 27.573  13.801  20.845  1.00 93.94 512 A 1 
ATOM   3984  C C   . LEU   A 1  512 ? 28.834  13.953  19.982  1.00 93.69 512 A 1 
ATOM   3985  O O   . LEU   A 1  512 ? 29.882  13.426  20.345  1.00 91.05 512 A 1 
ATOM   3986  C CB  . LEU   A 1  512 ? 26.781  12.557  20.411  1.00 93.16 512 A 1 
ATOM   3987  C CG  . LEU   A 1  512 ? 25.709  12.090  21.415  1.00 91.00 512 A 1 
ATOM   3988  C CD1 . LEU   A 1  512 ? 24.875  10.979  20.785  1.00 85.55 512 A 1 
ATOM   3989  C CD2 . LEU   A 1  512 ? 26.316  11.553  22.712  1.00 84.53 512 A 1 
ATOM   3990  N N   . ALA   A 1  513 ? 28.746  14.698  18.890  1.00 92.13 513 A 1 
ATOM   3991  C CA  . ALA   A 1  513 ? 29.894  15.020  18.045  1.00 91.20 513 A 1 
ATOM   3992  C C   . ALA   A 1  513 ? 30.829  16.081  18.656  1.00 90.52 513 A 1 
ATOM   3993  O O   . ALA   A 1  513 ? 31.877  16.366  18.079  1.00 85.05 513 A 1 
ATOM   3994  C CB  . ALA   A 1  513 ? 29.379  15.445  16.668  1.00 89.50 513 A 1 
ATOM   3995  N N   . GLY   A 1  514 ? 30.455  16.668  19.800  1.00 85.90 514 A 1 
ATOM   3996  C CA  . GLY   A 1  514 ? 31.227  17.740  20.434  1.00 84.38 514 A 1 
ATOM   3997  C C   . GLY   A 1  514 ? 31.238  19.038  19.629  1.00 85.39 514 A 1 
ATOM   3998  O O   . GLY   A 1  514 ? 32.221  19.769  19.667  1.00 79.00 514 A 1 
ATOM   3999  N N   . ALA   A 1  515 ? 30.172  19.314  18.878  1.00 87.02 515 A 1 
ATOM   4000  C CA  . ALA   A 1  515 ? 30.039  20.592  18.187  1.00 86.26 515 A 1 
ATOM   4001  C C   . ALA   A 1  515 ? 29.983  21.756  19.191  1.00 86.66 515 A 1 
ATOM   4002  O O   . ALA   A 1  515 ? 29.598  21.573  20.347  1.00 82.23 515 A 1 
ATOM   4003  C CB  . ALA   A 1  515 ? 28.799  20.548  17.285  1.00 82.61 515 A 1 
ATOM   4004  N N   . GLU   A 1  516 ? 30.323  22.963  18.741  1.00 86.70 516 A 1 
ATOM   4005  C CA  . GLU   A 1  516 ? 30.152  24.150  19.576  1.00 85.77 516 A 1 
ATOM   4006  C C   . GLU   A 1  516 ? 28.682  24.350  19.948  1.00 86.88 516 A 1 
ATOM   4007  O O   . GLU   A 1  516 ? 27.778  24.183  19.130  1.00 81.59 516 A 1 
ATOM   4008  C CB  . GLU   A 1  516 ? 30.702  25.414  18.903  1.00 81.08 516 A 1 
ATOM   4009  C CG  . GLU   A 1  516 ? 32.236  25.464  18.916  1.00 72.76 516 A 1 
ATOM   4010  C CD  . GLU   A 1  516 ? 32.792  26.866  18.622  1.00 66.26 516 A 1 
ATOM   4011  O OE1 . GLU   A 1  516 ? 33.981  27.095  18.942  1.00 59.13 516 A 1 
ATOM   4012  O OE2 . GLU   A 1  516 ? 32.034  27.717  18.104  1.00 60.76 516 A 1 
ATOM   4013  N N   . GLU   A 1  517 ? 28.459  24.738  21.202  1.00 88.67 517 A 1 
ATOM   4014  C CA  . GLU   A 1  517 ? 27.112  24.913  21.749  1.00 88.07 517 A 1 
ATOM   4015  C C   . GLU   A 1  517 ? 26.354  26.058  21.070  1.00 88.64 517 A 1 
ATOM   4016  O O   . GLU   A 1  517 ? 25.143  25.982  20.875  1.00 84.13 517 A 1 
ATOM   4017  C CB  . GLU   A 1  517 ? 27.243  25.149  23.263  1.00 84.41 517 A 1 
ATOM   4018  C CG  . GLU   A 1  517 ? 25.884  25.129  23.979  1.00 78.79 517 A 1 
ATOM   4019  C CD  . GLU   A 1  517 ? 25.979  25.287  25.507  1.00 78.16 517 A 1 
ATOM   4020  O OE1 . GLU   A 1  517 ? 24.910  25.412  26.141  1.00 71.36 517 A 1 
ATOM   4021  O OE2 . GLU   A 1  517 ? 27.101  25.283  26.064  1.00 75.78 517 A 1 
ATOM   4022  N N   . TRP   A 1  518 ? 27.089  27.104  20.689  1.00 91.01 518 A 1 
ATOM   4023  C CA  . TRP   A 1  518 ? 26.523  28.309  20.098  1.00 90.44 518 A 1 
ATOM   4024  C C   . TRP   A 1  518 ? 27.207  28.643  18.775  1.00 90.24 518 A 1 
ATOM   4025  O O   . TRP   A 1  518 ? 28.429  28.737  18.697  1.00 85.79 518 A 1 
ATOM   4026  C CB  . TRP   A 1  518 ? 26.646  29.475  21.084  1.00 88.25 518 A 1 
ATOM   4027  C CG  . TRP   A 1  518 ? 25.879  29.310  22.362  1.00 86.99 518 A 1 
ATOM   4028  C CD1 . TRP   A 1  518 ? 26.347  28.734  23.495  1.00 78.47 518 A 1 
ATOM   4029  C CD2 . TRP   A 1  518 ? 24.501  29.715  22.647  1.00 83.85 518 A 1 
ATOM   4030  N NE1 . TRP   A 1  518 ? 25.350  28.761  24.473  1.00 78.45 518 A 1 
ATOM   4031  C CE2 . TRP   A 1  518 ? 24.210  29.361  23.990  1.00 82.28 518 A 1 
ATOM   4032  C CE3 . TRP   A 1  518 ? 23.492  30.355  21.895  1.00 79.96 518 A 1 
ATOM   4033  C CZ2 . TRP   A 1  518 ? 22.953  29.636  24.579  1.00 81.18 518 A 1 
ATOM   4034  C CZ3 . TRP   A 1  518 ? 22.243  30.626  22.476  1.00 76.95 518 A 1 
ATOM   4035  C CH2 . TRP   A 1  518 ? 21.979  30.270  23.805  1.00 78.07 518 A 1 
ATOM   4036  N N   . VAL   A 1  519 ? 26.402  28.892  17.752  1.00 87.84 519 A 1 
ATOM   4037  C CA  . VAL   A 1  519 ? 26.836  29.497  16.489  1.00 86.59 519 A 1 
ATOM   4038  C C   . VAL   A 1  519 ? 26.046  30.793  16.309  1.00 85.60 519 A 1 
ATOM   4039  O O   . VAL   A 1  519 ? 24.861  30.768  15.970  1.00 78.54 519 A 1 
ATOM   4040  C CB  . VAL   A 1  519 ? 26.673  28.536  15.299  1.00 83.23 519 A 1 
ATOM   4041  C CG1 . VAL   A 1  519 ? 27.083  29.208  13.984  1.00 75.21 519 A 1 
ATOM   4042  C CG2 . VAL   A 1  519 ? 27.553  27.289  15.473  1.00 76.67 519 A 1 
ATOM   4043  N N   . GLY   A 1  520 ? 26.697  31.912  16.584  1.00 81.55 520 A 1 
ATOM   4044  C CA  . GLY   A 1  520 ? 26.016  33.191  16.755  1.00 80.52 520 A 1 
ATOM   4045  C C   . GLY   A 1  520 ? 25.011  33.112  17.913  1.00 81.98 520 A 1 
ATOM   4046  O O   . GLY   A 1  520 ? 25.339  32.643  19.003  1.00 74.98 520 A 1 
ATOM   4047  N N   . ASP   A 1  521 ? 23.766  33.528  17.649  1.00 83.21 521 A 1 
ATOM   4048  C CA  . ASP   A 1  521 ? 22.693  33.505  18.652  1.00 82.61 521 A 1 
ATOM   4049  C C   . ASP   A 1  521 ? 21.914  32.178  18.692  1.00 84.40 521 A 1 
ATOM   4050  O O   . ASP   A 1  521 ? 20.940  32.037  19.434  1.00 77.99 521 A 1 
ATOM   4051  C CB  . ASP   A 1  521 ? 21.743  34.687  18.402  1.00 76.55 521 A 1 
ATOM   4052  C CG  . ASP   A 1  521 ? 22.434  36.049  18.514  1.00 67.80 521 A 1 
ATOM   4053  O OD1 . ASP   A 1  521 ? 23.351  36.182  19.350  1.00 58.59 521 A 1 
ATOM   4054  O OD2 . ASP   A 1  521 ? 22.026  36.952  17.754  1.00 60.22 521 A 1 
ATOM   4055  N N   . ARG   A 1  522 ? 22.294  31.195  17.878  1.00 85.08 522 A 1 
ATOM   4056  C CA  . ARG   A 1  522 ? 21.597  29.910  17.788  1.00 85.61 522 A 1 
ATOM   4057  C C   . ARG   A 1  522 ? 22.344  28.828  18.553  1.00 88.48 522 A 1 
ATOM   4058  O O   . ARG   A 1  522 ? 23.491  28.511  18.242  1.00 84.60 522 A 1 
ATOM   4059  C CB  . ARG   A 1  522 ? 21.364  29.493  16.333  1.00 80.05 522 A 1 
ATOM   4060  C CG  . ARG   A 1  522 ? 20.279  30.350  15.661  1.00 69.71 522 A 1 
ATOM   4061  C CD  . ARG   A 1  522 ? 19.949  29.768  14.285  1.00 64.98 522 A 1 
ATOM   4062  N NE  . ARG   A 1  522 ? 18.868  30.523  13.625  1.00 56.81 522 A 1 
ATOM   4063  C CZ  . ARG   A 1  522 ? 18.306  30.232  12.460  1.00 50.12 522 A 1 
ATOM   4064  N NH1 . ARG   A 1  522 ? 18.688  29.201  11.756  1.00 47.52 522 A 1 
ATOM   4065  N NH2 . ARG   A 1  522 ? 17.349  30.979  11.988  1.00 44.11 522 A 1 
ATOM   4066  N N   . LYS   A 1  523 ? 21.618  28.206  19.468  1.00 87.77 523 A 1 
ATOM   4067  C CA  . LYS   A 1  523 ? 22.098  27.032  20.185  1.00 89.91 523 A 1 
ATOM   4068  C C   . LYS   A 1  523 ? 22.085  25.809  19.258  1.00 91.66 523 A 1 
ATOM   4069  O O   . LYS   A 1  523 ? 21.077  25.532  18.608  1.00 89.07 523 A 1 
ATOM   4070  C CB  . LYS   A 1  523 ? 21.252  26.858  21.457  1.00 87.11 523 A 1 
ATOM   4071  C CG  . LYS   A 1  523 ? 22.031  26.060  22.502  1.00 83.55 523 A 1 
ATOM   4072  C CD  . LYS   A 1  523 ? 21.415  26.154  23.893  1.00 81.60 523 A 1 
ATOM   4073  C CE  . LYS   A 1  523 ? 22.406  25.478  24.844  1.00 79.90 523 A 1 
ATOM   4074  N NZ  . LYS   A 1  523 ? 22.113  25.690  26.266  1.00 74.06 523 A 1 
ATOM   4075  N N   . GLN   A 1  524 ? 23.202  25.100  19.172  1.00 92.37 524 A 1 
ATOM   4076  C CA  . GLN   A 1  524 ? 23.371  23.957  18.268  1.00 92.62 524 A 1 
ATOM   4077  C C   . GLN   A 1  524 ? 22.922  22.635  18.888  1.00 93.44 524 A 1 
ATOM   4078  O O   . GLN   A 1  524 ? 22.522  21.719  18.172  1.00 89.66 524 A 1 
ATOM   4079  C CB  . GLN   A 1  524 ? 24.842  23.859  17.830  1.00 91.03 524 A 1 
ATOM   4080  C CG  . GLN   A 1  524 ? 25.319  25.088  17.045  1.00 88.18 524 A 1 
ATOM   4081  C CD  . GLN   A 1  524 ? 24.463  25.341  15.800  1.00 84.84 524 A 1 
ATOM   4082  O OE1 . GLN   A 1  524 ? 24.320  24.493  14.938  1.00 75.23 524 A 1 
ATOM   4083  N NE2 . GLN   A 1  524 ? 23.853  26.499  15.696  1.00 73.51 524 A 1 
ATOM   4084  N N   . TRP   A 1  525 ? 22.992  22.538  20.195  1.00 94.11 525 A 1 
ATOM   4085  C CA  . TRP   A 1  525 ? 22.577  21.386  20.983  1.00 94.16 525 A 1 
ATOM   4086  C C   . TRP   A 1  525 ? 22.083  21.840  22.359  1.00 94.52 525 A 1 
ATOM   4087  O O   . TRP   A 1  525 ? 22.327  22.971  22.784  1.00 92.05 525 A 1 
ATOM   4088  C CB  . TRP   A 1  525 ? 23.736  20.381  21.064  1.00 92.24 525 A 1 
ATOM   4089  C CG  . TRP   A 1  525 ? 25.042  20.918  21.568  1.00 91.61 525 A 1 
ATOM   4090  C CD1 . TRP   A 1  525 ? 26.085  21.302  20.798  1.00 84.68 525 A 1 
ATOM   4091  C CD2 . TRP   A 1  525 ? 25.471  21.090  22.950  1.00 89.11 525 A 1 
ATOM   4092  N NE1 . TRP   A 1  525 ? 27.142  21.701  21.610  1.00 84.60 525 A 1 
ATOM   4093  C CE2 . TRP   A 1  525 ? 26.806  21.577  22.939  1.00 87.95 525 A 1 
ATOM   4094  C CE3 . TRP   A 1  525 ? 24.866  20.857  24.199  1.00 84.09 525 A 1 
ATOM   4095  C CZ2 . TRP   A 1  525 ? 27.514  21.838  24.134  1.00 85.58 525 A 1 
ATOM   4096  C CZ3 . TRP   A 1  525 ? 25.568  21.120  25.387  1.00 82.71 525 A 1 
ATOM   4097  C CH2 . TRP   A 1  525 ? 26.872  21.603  25.349  1.00 83.77 525 A 1 
ATOM   4098  N N   . ILE   A 1  526 ? 21.356  20.961  23.041  1.00 94.99 526 A 1 
ATOM   4099  C CA  . ILE   A 1  526 ? 20.787  21.214  24.368  1.00 95.11 526 A 1 
ATOM   4100  C C   . ILE   A 1  526 ? 21.436  20.312  25.421  1.00 95.24 526 A 1 
ATOM   4101  O O   . ILE   A 1  526 ? 22.034  19.283  25.099  1.00 93.46 526 A 1 
ATOM   4102  C CB  . ILE   A 1  526 ? 19.246  21.079  24.344  1.00 94.09 526 A 1 
ATOM   4103  C CG1 . ILE   A 1  526 ? 18.785  19.685  23.857  1.00 88.80 526 A 1 
ATOM   4104  C CG2 . ILE   A 1  526 ? 18.647  22.213  23.499  1.00 85.51 526 A 1 
ATOM   4105  C CD1 . ILE   A 1  526 ? 17.264  19.481  23.896  1.00 87.62 526 A 1 
ATOM   4106  N N   . SER   A 1  527 ? 21.293  20.680  26.684  1.00 95.00 527 A 1 
ATOM   4107  C CA  . SER   A 1  527 ? 21.829  19.896  27.799  1.00 94.84 527 A 1 
ATOM   4108  C C   . SER   A 1  527 ? 21.236  18.484  27.855  1.00 95.26 527 A 1 
ATOM   4109  O O   . SER   A 1  527 ? 20.112  18.234  27.413  1.00 93.95 527 A 1 
ATOM   4110  C CB  . SER   A 1  527 ? 21.592  20.633  29.121  1.00 93.31 527 A 1 
ATOM   4111  O OG  . SER   A 1  527 ? 20.216  20.714  29.429  1.00 86.99 527 A 1 
ATOM   4112  N N   . VAL   A 1  528 ? 21.963  17.553  28.472  1.00 95.46 528 A 1 
ATOM   4113  C CA  . VAL   A 1  528 ? 21.489  16.167  28.660  1.00 95.51 528 A 1 
ATOM   4114  C C   . VAL   A 1  528 ? 20.167  16.136  29.425  1.00 95.86 528 A 1 
ATOM   4115  O O   . VAL   A 1  528 ? 19.265  15.382  29.070  1.00 94.82 528 A 1 
ATOM   4116  C CB  . VAL   A 1  528 ? 22.546  15.315  29.386  1.00 94.25 528 A 1 
ATOM   4117  C CG1 . VAL   A 1  528 ? 22.096  13.860  29.535  1.00 88.51 528 A 1 
ATOM   4118  C CG2 . VAL   A 1  528 ? 23.880  15.312  28.628  1.00 88.22 528 A 1 
ATOM   4119  N N   . ARG   A 1  529 ? 20.008  16.995  30.435  1.00 95.79 529 A 1 
ATOM   4120  C CA  . ARG   A 1  529 ? 18.742  17.151  31.158  1.00 95.99 529 A 1 
ATOM   4121  C C   . ARG   A 1  529 ? 17.613  17.563  30.215  1.00 96.58 529 A 1 
ATOM   4122  O O   . ARG   A 1  529 ? 16.556  16.949  30.248  1.00 95.78 529 A 1 
ATOM   4123  C CB  . ARG   A 1  529 ? 18.916  18.165  32.302  1.00 94.85 529 A 1 
ATOM   4124  C CG  . ARG   A 1  529 ? 17.610  18.389  33.072  1.00 92.08 529 A 1 
ATOM   4125  C CD  . ARG   A 1  529 ? 17.794  19.414  34.205  1.00 90.18 529 A 1 
ATOM   4126  N NE  . ARG   A 1  529 ? 16.522  19.677  34.900  1.00 88.97 529 A 1 
ATOM   4127  C CZ  . ARG   A 1  529 ? 16.001  18.984  35.909  1.00 89.22 529 A 1 
ATOM   4128  N NH1 . ARG   A 1  529 ? 16.620  17.977  36.457  1.00 80.01 529 A 1 
ATOM   4129  N NH2 . ARG   A 1  529 ? 14.838  19.300  36.380  1.00 84.96 529 A 1 
ATOM   4130  N N   . ALA   A 1  530 ? 17.834  18.560  29.379  1.00 96.59 530 A 1 
ATOM   4131  C CA  . ALA   A 1  530 ? 16.839  19.028  28.423  1.00 96.95 530 A 1 
ATOM   4132  C C   . ALA   A 1  530 ? 16.483  17.942  27.396  1.00 97.22 530 A 1 
ATOM   4133  O O   . ALA   A 1  530 ? 15.303  17.746  27.120  1.00 96.45 530 A 1 
ATOM   4134  C CB  . ALA   A 1  530 ? 17.339  20.310  27.757  1.00 96.40 530 A 1 
ATOM   4135  N N   . GLU   A 1  531 ? 17.455  17.177  26.901  1.00 96.79 531 A 1 
ATOM   4136  C CA  . GLU   A 1  531 ? 17.207  16.038  26.009  1.00 96.82 531 A 1 
ATOM   4137  C C   . GLU   A 1  531 ? 16.300  14.986  26.656  1.00 97.12 531 A 1 
ATOM   4138  O O   . GLU   A 1  531 ? 15.326  14.556  26.044  1.00 96.42 531 A 1 
ATOM   4139  C CB  . GLU   A 1  531 ? 18.521  15.353  25.602  1.00 95.66 531 A 1 
ATOM   4140  C CG  . GLU   A 1  531 ? 19.319  16.122  24.546  1.00 88.07 531 A 1 
ATOM   4141  C CD  . GLU   A 1  531 ? 20.634  15.412  24.188  1.00 89.71 531 A 1 
ATOM   4142  O OE1 . GLU   A 1  531 ? 21.487  16.028  23.519  1.00 83.87 531 A 1 
ATOM   4143  O OE2 . GLU   A 1  531 ? 20.864  14.250  24.603  1.00 85.78 531 A 1 
ATOM   4144  N N   . VAL   A 1  532 ? 16.589  14.599  27.897  1.00 97.11 532 A 1 
ATOM   4145  C CA  . VAL   A 1  532 ? 15.785  13.608  28.622  1.00 97.11 532 A 1 
ATOM   4146  C C   . VAL   A 1  532 ? 14.364  14.127  28.840  1.00 97.36 532 A 1 
ATOM   4147  O O   . VAL   A 1  532 ? 13.404  13.461  28.463  1.00 96.81 532 A 1 
ATOM   4148  C CB  . VAL   A 1  532 ? 16.461  13.200  29.945  1.00 96.22 532 A 1 
ATOM   4149  C CG1 . VAL   A 1  532 ? 15.563  12.298  30.798  1.00 92.75 532 A 1 
ATOM   4150  C CG2 . VAL   A 1  532 ? 17.756  12.423  29.674  1.00 92.72 532 A 1 
ATOM   4151  N N   . LEU   A 1  533 ? 14.206  15.334  29.391  1.00 97.64 533 A 1 
ATOM   4152  C CA  . LEU   A 1  533 ? 12.876  15.911  29.626  1.00 97.77 533 A 1 
ATOM   4153  C C   . LEU   A 1  533 ? 12.081  16.076  28.325  1.00 97.90 533 A 1 
ATOM   4154  O O   . LEU   A 1  533 ? 10.884  15.799  28.291  1.00 97.13 533 A 1 
ATOM   4155  C CB  . LEU   A 1  533 ? 12.992  17.263  30.354  1.00 97.21 533 A 1 
ATOM   4156  C CG  . LEU   A 1  533 ? 13.635  17.221  31.753  1.00 95.09 533 A 1 
ATOM   4157  C CD1 . LEU   A 1  533 ? 13.404  18.559  32.453  1.00 88.26 533 A 1 
ATOM   4158  C CD2 . LEU   A 1  533 ? 13.107  16.105  32.638  1.00 88.10 533 A 1 
ATOM   4159  N N   . THR   A 1  534 ? 12.741  16.480  27.253  1.00 97.93 534 A 1 
ATOM   4160  C CA  . THR   A 1  534 ? 12.122  16.607  25.930  1.00 97.98 534 A 1 
ATOM   4161  C C   . THR   A 1  534 ? 11.714  15.245  25.379  1.00 98.05 534 A 1 
ATOM   4162  O O   . THR   A 1  534 ? 10.618  15.118  24.845  1.00 97.35 534 A 1 
ATOM   4163  C CB  . THR   A 1  534 ? 13.044  17.329  24.944  1.00 97.36 534 A 1 
ATOM   4164  O OG1 . THR   A 1  534 ? 13.427  18.574  25.478  1.00 88.64 534 A 1 
ATOM   4165  C CG2 . THR   A 1  534 ? 12.348  17.633  23.621  1.00 88.60 534 A 1 
ATOM   4166  N N   . THR   A 1  535 ? 12.523  14.210  25.581  1.00 98.01 535 A 1 
ATOM   4167  C CA  . THR   A 1  535 ? 12.173  12.837  25.180  1.00 98.00 535 A 1 
ATOM   4168  C C   . THR   A 1  535 ? 10.868  12.383  25.836  1.00 97.99 535 A 1 
ATOM   4169  O O   . THR   A 1  535 ? 9.992   11.861  25.151  1.00 97.20 535 A 1 
ATOM   4170  C CB  . THR   A 1  535 ? 13.310  11.857  25.503  1.00 97.38 535 A 1 
ATOM   4171  O OG1 . THR   A 1  535 ? 14.486  12.257  24.843  1.00 91.13 535 A 1 
ATOM   4172  C CG2 . THR   A 1  535 ? 13.010  10.438  25.038  1.00 90.11 535 A 1 
ATOM   4173  N N   . PHE   A 1  536 ? 10.690  12.655  27.134  1.00 98.10 536 A 1 
ATOM   4174  C CA  . PHE   A 1  536 ? 9.423   12.387  27.824  1.00 98.09 536 A 1 
ATOM   4175  C C   . PHE   A 1  536 ? 8.272   13.253  27.286  1.00 98.03 536 A 1 
ATOM   4176  O O   . PHE   A 1  536 ? 7.178   12.747  27.039  1.00 97.19 536 A 1 
ATOM   4177  C CB  . PHE   A 1  536 ? 9.595   12.600  29.334  1.00 97.81 536 A 1 
ATOM   4178  C CG  . PHE   A 1  536 ? 10.248  11.446  30.066  1.00 97.70 536 A 1 
ATOM   4179  C CD1 . PHE   A 1  536 ? 9.456   10.475  30.696  1.00 95.28 536 A 1 
ATOM   4180  C CD2 . PHE   A 1  536 ? 11.644  11.335  30.140  1.00 95.14 536 A 1 
ATOM   4181  C CE1 . PHE   A 1  536 ? 10.046  9.406   31.385  1.00 94.75 536 A 1 
ATOM   4182  C CE2 . PHE   A 1  536 ? 12.244  10.264  30.823  1.00 94.53 536 A 1 
ATOM   4183  C CZ  . PHE   A 1  536 ? 11.443  9.298   31.446  1.00 96.08 536 A 1 
ATOM   4184  N N   . ALA   A 1  537 ? 8.498   14.547  27.075  1.00 98.12 537 A 1 
ATOM   4185  C CA  . ALA   A 1  537 ? 7.455   15.483  26.641  1.00 98.06 537 A 1 
ATOM   4186  C C   . ALA   A 1  537 ? 6.946   15.230  25.213  1.00 98.00 537 A 1 
ATOM   4187  O O   . ALA   A 1  537 ? 5.782   15.511  24.908  1.00 96.66 537 A 1 
ATOM   4188  C CB  . ALA   A 1  537 ? 7.998   16.906  26.773  1.00 97.46 537 A 1 
ATOM   4189  N N   . LEU   A 1  538 ? 7.799   14.708  24.343  1.00 97.95 538 A 1 
ATOM   4190  C CA  . LEU   A 1  538 ? 7.452   14.378  22.959  1.00 97.69 538 A 1 
ATOM   4191  C C   . LEU   A 1  538 ? 6.785   13.003  22.826  1.00 97.40 538 A 1 
ATOM   4192  O O   . LEU   A 1  538 ? 6.118   12.754  21.822  1.00 95.67 538 A 1 
ATOM   4193  C CB  . LEU   A 1  538 ? 8.698   14.485  22.067  1.00 97.16 538 A 1 
ATOM   4194  C CG  . LEU   A 1  538 ? 9.329   15.886  21.957  1.00 96.16 538 A 1 
ATOM   4195  C CD1 . LEU   A 1  538 ? 10.518  15.825  20.997  1.00 92.86 538 A 1 
ATOM   4196  C CD2 . LEU   A 1  538 ? 8.363   16.952  21.462  1.00 92.46 538 A 1 
ATOM   4197  N N   . CYS   A 1  539 ? 6.903   12.128  23.829  1.00 97.53 539 A 1 
ATOM   4198  C CA  . CYS   A 1  539 ? 6.367   10.772  23.802  1.00 97.51 539 A 1 
ATOM   4199  C C   . CYS   A 1  539 ? 4.830   10.746  23.893  1.00 97.40 539 A 1 
ATOM   4200  O O   . CYS   A 1  539 ? 4.248   10.555  24.958  1.00 94.95 539 A 1 
ATOM   4201  C CB  . CYS   A 1  539 ? 7.055   9.949   24.897  1.00 96.77 539 A 1 
ATOM   4202  S SG  . CYS   A 1  539 ? 6.766   8.186   24.616  1.00 95.04 539 A 1 
ATOM   4203  N N   . GLY   A 1  540 ? 4.158   10.937  22.756  1.00 97.00 540 A 1 
ATOM   4204  C CA  . GLY   A 1  540 ? 2.700   10.866  22.655  1.00 96.98 540 A 1 
ATOM   4205  C C   . GLY   A 1  540 ? 2.155   11.367  21.323  1.00 97.06 540 A 1 
ATOM   4206  O O   . GLY   A 1  540 ? 2.721   12.264  20.697  1.00 94.84 540 A 1 
ATOM   4207  N N   . PHE   A 1  541 ? 1.009   10.827  20.911  1.00 96.63 541 A 1 
ATOM   4208  C CA  . PHE   A 1  541 ? 0.336   11.164  19.651  1.00 96.24 541 A 1 
ATOM   4209  C C   . PHE   A 1  541 ? -0.564  12.412  19.720  1.00 95.99 541 A 1 
ATOM   4210  O O   . PHE   A 1  541 ? -1.360  12.649  18.806  1.00 94.21 541 A 1 
ATOM   4211  C CB  . PHE   A 1  541 ? -0.448  9.944   19.152  1.00 95.44 541 A 1 
ATOM   4212  C CG  . PHE   A 1  541 ? 0.368   8.747   18.694  1.00 95.33 541 A 1 
ATOM   4213  C CD1 . PHE   A 1  541 ? 1.683   8.883   18.224  1.00 90.79 541 A 1 
ATOM   4214  C CD2 . PHE   A 1  541 ? -0.246  7.483   18.654  1.00 89.95 541 A 1 
ATOM   4215  C CE1 . PHE   A 1  541 ? 2.376   7.772   17.721  1.00 90.12 541 A 1 
ATOM   4216  C CE2 . PHE   A 1  541 ? 0.441   6.371   18.142  1.00 88.94 541 A 1 
ATOM   4217  C CZ  . PHE   A 1  541 ? 1.750   6.517   17.678  1.00 92.03 541 A 1 
ATOM   4218  N N   . ALA   A 1  542 ? -0.479  13.214  20.767  1.00 96.06 542 A 1 
ATOM   4219  C CA  . ALA   A 1  542 ? -1.286  14.420  20.910  1.00 96.25 542 A 1 
ATOM   4220  C C   . ALA   A 1  542 ? -0.853  15.514  19.921  1.00 95.95 542 A 1 
ATOM   4221  O O   . ALA   A 1  542 ? -0.045  16.379  20.245  1.00 93.71 542 A 1 
ATOM   4222  C CB  . ALA   A 1  542 ? -1.254  14.883  22.366  1.00 95.60 542 A 1 
ATOM   4223  N N   . ASN   A 1  543 ? -1.405  15.474  18.718  1.00 94.93 543 A 1 
ATOM   4224  C CA  . ASN   A 1  543 ? -1.262  16.501  17.689  1.00 94.38 543 A 1 
ATOM   4225  C C   . ASN   A 1  543 ? -2.579  16.673  16.914  1.00 94.63 543 A 1 
ATOM   4226  O O   . ASN   A 1  543 ? -3.483  15.841  17.006  1.00 92.36 543 A 1 
ATOM   4227  C CB  . ASN   A 1  543 ? -0.057  16.164  16.791  1.00 92.18 543 A 1 
ATOM   4228  C CG  . ASN   A 1  543 ? -0.247  14.900  15.983  1.00 89.94 543 A 1 
ATOM   4229  O OD1 . ASN   A 1  543 ? -1.079  14.830  15.095  1.00 79.88 543 A 1 
ATOM   4230  N ND2 . ASN   A 1  543 ? 0.532   13.876  16.262  1.00 79.91 543 A 1 
ATOM   4231  N N   . PHE   A 1  544 ? -2.710  17.760  16.157  1.00 91.70 544 A 1 
ATOM   4232  C CA  . PHE   A 1  544 ? -3.966  18.065  15.465  1.00 91.20 544 A 1 
ATOM   4233  C C   . PHE   A 1  544 ? -4.331  17.054  14.370  1.00 90.46 544 A 1 
ATOM   4234  O O   . PHE   A 1  544 ? -5.513  16.771  14.183  1.00 86.42 544 A 1 
ATOM   4235  C CB  . PHE   A 1  544 ? -3.921  19.493  14.917  1.00 89.82 544 A 1 
ATOM   4236  C CG  . PHE   A 1  544 ? -3.958  20.563  15.983  1.00 89.29 544 A 1 
ATOM   4237  C CD1 . PHE   A 1  544 ? -5.102  20.718  16.787  1.00 83.43 544 A 1 
ATOM   4238  C CD2 . PHE   A 1  544 ? -2.859  21.416  16.183  1.00 82.14 544 A 1 
ATOM   4239  C CE1 . PHE   A 1  544 ? -5.149  21.711  17.778  1.00 82.14 544 A 1 
ATOM   4240  C CE2 . PHE   A 1  544 ? -2.900  22.413  17.173  1.00 80.59 544 A 1 
ATOM   4241  C CZ  . PHE   A 1  544 ? -4.045  22.559  17.973  1.00 85.07 544 A 1 
ATOM   4242  N N   . SER   A 1  545 ? -3.365  16.460  13.678  1.00 88.42 545 A 1 
ATOM   4243  C CA  . SER   A 1  545 ? -3.643  15.427  12.666  1.00 85.51 545 A 1 
ATOM   4244  C C   . SER   A 1  545 ? -4.217  14.145  13.281  1.00 86.63 545 A 1 
ATOM   4245  O O   . SER   A 1  545 ? -5.037  13.466  12.668  1.00 83.00 545 A 1 
ATOM   4246  C CB  . SER   A 1  545 ? -2.396  15.134  11.819  1.00 83.16 545 A 1 
ATOM   4247  O OG  . SER   A 1  545 ? -1.617  14.072  12.316  1.00 76.10 545 A 1 
ATOM   4248  N N   . SER   A 1  546 ? -3.870  13.858  14.534  1.00 90.40 546 A 1 
ATOM   4249  C CA  . SER   A 1  546 ? -4.391  12.707  15.271  1.00 91.39 546 A 1 
ATOM   4250  C C   . SER   A 1  546 ? -5.888  12.784  15.586  1.00 91.78 546 A 1 
ATOM   4251  O O   . SER   A 1  546 ? -6.481  11.760  15.904  1.00 89.87 546 A 1 
ATOM   4252  C CB  . SER   A 1  546 ? -3.603  12.512  16.565  1.00 90.62 546 A 1 
ATOM   4253  O OG  . SER   A 1  546 ? -2.315  11.998  16.284  1.00 83.84 546 A 1 
ATOM   4254  N N   . ILE   A 1  547 ? -6.525  13.954  15.468  1.00 91.08 547 A 1 
ATOM   4255  C CA  . ILE   A 1  547 ? -7.977  14.088  15.657  1.00 90.39 547 A 1 
ATOM   4256  C C   . ILE   A 1  547 ? -8.720  13.205  14.652  1.00 90.36 547 A 1 
ATOM   4257  O O   . ILE   A 1  547 ? -9.545  12.382  15.044  1.00 88.75 547 A 1 
ATOM   4258  C CB  . ILE   A 1  547 ? -8.422  15.568  15.562  1.00 89.73 547 A 1 
ATOM   4259  C CG1 . ILE   A 1  547 ? -7.837  16.375  16.744  1.00 86.63 547 A 1 
ATOM   4260  C CG2 . ILE   A 1  547 ? -9.957  15.687  15.550  1.00 85.59 547 A 1 
ATOM   4261  C CD1 . ILE   A 1  547 ? -8.051  17.886  16.650  1.00 81.99 547 A 1 
ATOM   4262  N N   . GLY   A 1  548 ? -8.404  13.326  13.375  1.00 87.31 548 A 1 
ATOM   4263  C CA  . GLY   A 1  548 ? -9.043  12.527  12.332  1.00 82.99 548 A 1 
ATOM   4264  C C   . GLY   A 1  548 ? -8.696  11.046  12.410  1.00 84.99 548 A 1 
ATOM   4265  O O   . GLY   A 1  548 ? -9.566  10.198  12.207  1.00 82.86 548 A 1 
ATOM   4266  N N   . ILE   A 1  549 ? -7.462  10.717  12.792  1.00 87.74 549 A 1 
ATOM   4267  C CA  . ILE   A 1  549 ? -7.041  9.323   12.999  1.00 86.87 549 A 1 
ATOM   4268  C C   . ILE   A 1  549 ? -7.888  8.670   14.099  1.00 88.20 549 A 1 
ATOM   4269  O O   . ILE   A 1  549 ? -8.434  7.585   13.903  1.00 87.41 549 A 1 
ATOM   4270  C CB  . ILE   A 1  549 ? -5.528  9.237   13.314  1.00 86.24 549 A 1 
ATOM   4271  C CG1 . ILE   A 1  549 ? -4.677  9.817   12.157  1.00 85.24 549 A 1 
ATOM   4272  C CG2 . ILE   A 1  549 ? -5.114  7.780   13.594  1.00 83.73 549 A 1 
ATOM   4273  C CD1 . ILE   A 1  549 ? -3.181  9.946   12.464  1.00 80.04 549 A 1 
ATOM   4274  N N   . MET   A 1  550 ? -8.046  9.354   15.232  1.00 92.54 550 A 1 
ATOM   4275  C CA  . MET   A 1  550 ? -8.831  8.858   16.363  1.00 93.68 550 A 1 
ATOM   4276  C C   . MET   A 1  550 ? -10.320 8.737   16.017  1.00 93.70 550 A 1 
ATOM   4277  O O   . MET   A 1  550 ? -10.929 7.696   16.259  1.00 92.13 550 A 1 
ATOM   4278  C CB  . MET   A 1  550 ? -8.613  9.788   17.567  1.00 93.64 550 A 1 
ATOM   4279  C CG  . MET   A 1  550 ? -9.326  9.298   18.830  1.00 91.06 550 A 1 
ATOM   4280  S SD  . MET   A 1  550 ? -8.723  7.737   19.516  1.00 91.07 550 A 1 
ATOM   4281  C CE  . MET   A 1  550 ? -7.192  8.304   20.284  1.00 84.39 550 A 1 
ATOM   4282  N N   . LEU   A 1  551 ? -10.903 9.783   15.427  1.00 92.08 551 A 1 
ATOM   4283  C CA  . LEU   A 1  551 ? -12.309 9.775   15.023  1.00 91.77 551 A 1 
ATOM   4284  C C   . LEU   A 1  551 ? -12.588 8.701   13.967  1.00 91.34 551 A 1 
ATOM   4285  O O   . LEU   A 1  551 ? -13.560 7.962   14.090  1.00 89.32 551 A 1 
ATOM   4286  C CB  . LEU   A 1  551 ? -12.722 11.164  14.506  1.00 91.12 551 A 1 
ATOM   4287  C CG  . LEU   A 1  551 ? -12.825 12.259  15.584  1.00 89.58 551 A 1 
ATOM   4288  C CD1 . LEU   A 1  551 ? -13.201 13.583  14.918  1.00 85.42 551 A 1 
ATOM   4289  C CD2 . LEU   A 1  551 ? -13.876 11.938  16.641  1.00 85.06 551 A 1 
ATOM   4290  N N   . GLY   A 1  552 ? -11.720 8.577   12.963  1.00 87.90 552 A 1 
ATOM   4291  C CA  . GLY   A 1  552 ? -11.835 7.549   11.933  1.00 84.19 552 A 1 
ATOM   4292  C C   . GLY   A 1  552 ? -11.767 6.136   12.518  1.00 86.33 552 A 1 
ATOM   4293  O O   . GLY   A 1  552 ? -12.632 5.307   12.237  1.00 84.24 552 A 1 
ATOM   4294  N N   . GLY   A 1  553 ? -10.790 5.892   13.387  1.00 88.18 553 A 1 
ATOM   4295  C CA  . GLY   A 1  553 ? -10.616 4.605   14.054  1.00 88.61 553 A 1 
ATOM   4296  C C   . GLY   A 1  553 ? -11.832 4.206   14.897  1.00 90.69 553 A 1 
ATOM   4297  O O   . GLY   A 1  553 ? -12.463 3.183   14.634  1.00 89.11 553 A 1 
ATOM   4298  N N   . LEU   A 1  554 ? -12.221 5.047   15.853  1.00 93.32 554 A 1 
ATOM   4299  C CA  . LEU   A 1  554 ? -13.354 4.764   16.742  1.00 94.11 554 A 1 
ATOM   4300  C C   . LEU   A 1  554 ? -14.688 4.676   15.991  1.00 94.29 554 A 1 
ATOM   4301  O O   . LEU   A 1  554 ? -15.479 3.765   16.240  1.00 92.92 554 A 1 
ATOM   4302  C CB  . LEU   A 1  554 ? -13.426 5.826   17.849  1.00 94.01 554 A 1 
ATOM   4303  C CG  . LEU   A 1  554 ? -12.267 5.786   18.861  1.00 93.42 554 A 1 
ATOM   4304  C CD1 . LEU   A 1  554 ? -12.448 6.917   19.869  1.00 88.79 554 A 1 
ATOM   4305  C CD2 . LEU   A 1  554 ? -12.214 4.475   19.637  1.00 87.81 554 A 1 
ATOM   4306  N N   . THR   A 1  555 ? -14.927 5.573   15.033  1.00 91.82 555 A 1 
ATOM   4307  C CA  . THR   A 1  555 ? -16.154 5.557   14.226  1.00 90.61 555 A 1 
ATOM   4308  C C   . THR   A 1  555 ? -16.254 4.294   13.367  1.00 91.07 555 A 1 
ATOM   4309  O O   . THR   A 1  555 ? -17.345 3.774   13.179  1.00 89.44 555 A 1 
ATOM   4310  C CB  . THR   A 1  555 ? -16.251 6.798   13.326  1.00 89.39 555 A 1 
ATOM   4311  O OG1 . THR   A 1  555 ? -16.180 7.982   14.092  1.00 79.23 555 A 1 
ATOM   4312  C CG2 . THR   A 1  555 ? -17.576 6.869   12.566  1.00 76.61 555 A 1 
ATOM   4313  N N   . SER   A 1  556 ? -15.130 3.752   12.891  1.00 89.83 556 A 1 
ATOM   4314  C CA  . SER   A 1  556 ? -15.139 2.485   12.155  1.00 88.46 556 A 1 
ATOM   4315  C C   . SER   A 1  556 ? -15.535 1.285   13.028  1.00 89.76 556 A 1 
ATOM   4316  O O   . SER   A 1  556 ? -16.105 0.316   12.531  1.00 87.10 556 A 1 
ATOM   4317  C CB  . SER   A 1  556 ? -13.779 2.251   11.487  1.00 85.78 556 A 1 
ATOM   4318  O OG  . SER   A 1  556 ? -12.810 1.766   12.396  1.00 73.67 556 A 1 
ATOM   4319  N N   . MET   A 1  557 ? -15.269 1.361   14.333  1.00 91.01 557 A 1 
ATOM   4320  C CA  . MET   A 1  557 ? -15.625 0.308   15.287  1.00 90.67 557 A 1 
ATOM   4321  C C   . MET   A 1  557 ? -17.073 0.423   15.766  1.00 91.53 557 A 1 
ATOM   4322  O O   . MET   A 1  557 ? -17.763 -0.595  15.873  1.00 89.54 557 A 1 
ATOM   4323  C CB  . MET   A 1  557 ? -14.670 0.346   16.486  1.00 89.72 557 A 1 
ATOM   4324  C CG  . MET   A 1  557 ? -13.218 0.072   16.100  1.00 87.08 557 A 1 
ATOM   4325  S SD  . MET   A 1  557 ? -12.092 0.148   17.512  1.00 85.36 557 A 1 
ATOM   4326  C CE  . MET   A 1  557 ? -10.600 0.699   16.668  1.00 76.53 557 A 1 
ATOM   4327  N N   . VAL   A 1  558 ? -17.521 1.657   16.050  1.00 93.55 558 A 1 
ATOM   4328  C CA  . VAL   A 1  558 ? -18.844 1.975   16.610  1.00 93.87 558 A 1 
ATOM   4329  C C   . VAL   A 1  558 ? -19.443 3.188   15.880  1.00 94.14 558 A 1 
ATOM   4330  O O   . VAL   A 1  558 ? -19.456 4.298   16.417  1.00 91.65 558 A 1 
ATOM   4331  C CB  . VAL   A 1  558 ? -18.757 2.203   18.134  1.00 92.63 558 A 1 
ATOM   4332  C CG1 . VAL   A 1  558 ? -20.151 2.320   18.748  1.00 84.37 558 A 1 
ATOM   4333  C CG2 . VAL   A 1  558 ? -18.053 1.044   18.848  1.00 83.27 558 A 1 
ATOM   4334  N N   . PRO   A 1  559 ? -19.967 3.014   14.650  1.00 91.91 559 A 1 
ATOM   4335  C CA  . PRO   A 1  559 ? -20.461 4.132   13.833  1.00 91.04 559 A 1 
ATOM   4336  C C   . PRO   A 1  559 ? -21.568 4.953   14.498  1.00 91.55 559 A 1 
ATOM   4337  O O   . PRO   A 1  559 ? -21.623 6.169   14.336  1.00 90.16 559 A 1 
ATOM   4338  C CB  . PRO   A 1  559 ? -20.963 3.494   12.534  1.00 89.43 559 A 1 
ATOM   4339  C CG  . PRO   A 1  559 ? -20.167 2.197   12.431  1.00 87.76 559 A 1 
ATOM   4340  C CD  . PRO   A 1  559 ? -19.998 1.779   13.888  1.00 90.17 559 A 1 
ATOM   4341  N N   . GLN   A 1  560 ? -22.415 4.304   15.280  1.00 93.19 560 A 1 
ATOM   4342  C CA  . GLN   A 1  560 ? -23.546 4.929   15.961  1.00 92.75 560 A 1 
ATOM   4343  C C   . GLN   A 1  560 ? -23.134 5.952   17.028  1.00 93.31 560 A 1 
ATOM   4344  O O   . GLN   A 1  560 ? -23.931 6.823   17.358  1.00 90.06 560 A 1 
ATOM   4345  C CB  . GLN   A 1  560 ? -24.477 3.848   16.545  1.00 90.71 560 A 1 
ATOM   4346  C CG  . GLN   A 1  560 ? -23.885 2.931   17.637  1.00 83.24 560 A 1 
ATOM   4347  C CD  . GLN   A 1  560 ? -23.162 1.685   17.111  1.00 80.54 560 A 1 
ATOM   4348  O OE1 . GLN   A 1  560 ? -22.702 1.605   15.982  1.00 72.16 560 A 1 
ATOM   4349  N NE2 . GLN   A 1  560 ? -23.036 0.659   17.924  1.00 69.90 560 A 1 
ATOM   4350  N N   . ARG   A 1  561 ? -21.907 5.899   17.539  1.00 93.80 561 A 1 
ATOM   4351  C CA  . ARG   A 1  561 ? -21.384 6.838   18.551  1.00 94.17 561 A 1 
ATOM   4352  C C   . ARG   A 1  561 ? -20.522 7.964   17.969  1.00 94.39 561 A 1 
ATOM   4353  O O   . ARG   A 1  561 ? -19.868 8.682   18.723  1.00 91.70 561 A 1 
ATOM   4354  C CB  . ARG   A 1  561 ? -20.650 6.083   19.670  1.00 92.90 561 A 1 
ATOM   4355  C CG  . ARG   A 1  561 ? -21.568 5.105   20.422  1.00 89.56 561 A 1 
ATOM   4356  C CD  . ARG   A 1  561 ? -20.951 4.686   21.755  1.00 88.99 561 A 1 
ATOM   4357  N NE  . ARG   A 1  561 ? -21.039 5.777   22.739  1.00 88.58 561 A 1 
ATOM   4358  C CZ  . ARG   A 1  561 ? -20.658 5.729   24.010  1.00 89.81 561 A 1 
ATOM   4359  N NH1 . ARG   A 1  561 ? -20.105 4.666   24.528  1.00 82.46 561 A 1 
ATOM   4360  N NH2 . ARG   A 1  561 ? -20.851 6.756   24.774  1.00 84.74 561 A 1 
ATOM   4361  N N   . LYS   A 1  562 ? -20.537 8.180   16.660  1.00 92.16 562 A 1 
ATOM   4362  C CA  . LYS   A 1  562 ? -19.732 9.226   16.004  1.00 90.71 562 A 1 
ATOM   4363  C C   . LYS   A 1  562 ? -19.907 10.611  16.633  1.00 91.56 562 A 1 
ATOM   4364  O O   . LYS   A 1  562 ? -18.941 11.361  16.749  1.00 90.02 562 A 1 
ATOM   4365  C CB  . LYS   A 1  562 ? -20.066 9.256   14.504  1.00 87.52 562 A 1 
ATOM   4366  C CG  . LYS   A 1  562 ? -19.266 10.337  13.764  1.00 79.79 562 A 1 
ATOM   4367  C CD  . LYS   A 1  562 ? -19.360 10.223  12.245  1.00 75.33 562 A 1 
ATOM   4368  C CE  . LYS   A 1  562 ? -18.402 11.263  11.642  1.00 64.86 562 A 1 
ATOM   4369  N NZ  . LYS   A 1  562 ? -18.017 10.965  10.252  1.00 59.14 562 A 1 
ATOM   4370  N N   . SER   A 1  563 ? -21.127 10.958  17.037  1.00 91.94 563 A 1 
ATOM   4371  C CA  . SER   A 1  563 ? -21.416 12.247  17.675  1.00 91.88 563 A 1 
ATOM   4372  C C   . SER   A 1  563 ? -20.688 12.388  19.012  1.00 92.67 563 A 1 
ATOM   4373  O O   . SER   A 1  563 ? -20.016 13.388  19.235  1.00 90.84 563 A 1 
ATOM   4374  C CB  . SER   A 1  563 ? -22.926 12.416  17.858  1.00 90.33 563 A 1 
ATOM   4375  O OG  . SER   A 1  563 ? -23.212 13.725  18.303  1.00 77.72 563 A 1 
ATOM   4376  N N   . ASP   A 1  564 ? -20.741 11.364  19.860  1.00 94.10 564 A 1 
ATOM   4377  C CA  . ASP   A 1  564 ? -20.058 11.349  21.157  1.00 94.21 564 A 1 
ATOM   4378  C C   . ASP   A 1  564 ? -18.546 11.537  20.991  1.00 94.83 564 A 1 
ATOM   4379  O O   . ASP   A 1  564 ? -17.944 12.398  21.628  1.00 93.43 564 A 1 
ATOM   4380  C CB  . ASP   A 1  564 ? -20.303 10.017  21.878  1.00 93.19 564 A 1 
ATOM   4381  C CG  . ASP   A 1  564 ? -21.742 9.740   22.302  1.00 91.34 564 A 1 
ATOM   4382  O OD1 . ASP   A 1  564 ? -22.601 10.627  22.142  1.00 85.10 564 A 1 
ATOM   4383  O OD2 . ASP   A 1  564 ? -21.949 8.604   22.792  1.00 85.29 564 A 1 
ATOM   4384  N N   . PHE   A 1  565 ? -17.939 10.780  20.080  1.00 94.67 565 A 1 
ATOM   4385  C CA  . PHE   A 1  565 ? -16.506 10.878  19.814  1.00 94.86 565 A 1 
ATOM   4386  C C   . PHE   A 1  565 ? -16.110 12.285  19.358  1.00 94.88 565 A 1 
ATOM   4387  O O   . PHE   A 1  565 ? -15.138 12.844  19.856  1.00 93.50 565 A 1 
ATOM   4388  C CB  . PHE   A 1  565 ? -16.092 9.834   18.770  1.00 94.22 565 A 1 
ATOM   4389  C CG  . PHE   A 1  565 ? -16.402 8.386   19.103  1.00 94.93 565 A 1 
ATOM   4390  C CD1 . PHE   A 1  565 ? -16.324 7.907   20.419  1.00 90.83 565 A 1 
ATOM   4391  C CD2 . PHE   A 1  565 ? -16.768 7.498   18.072  1.00 90.54 565 A 1 
ATOM   4392  C CE1 . PHE   A 1  565 ? -16.625 6.567   20.709  1.00 90.34 565 A 1 
ATOM   4393  C CE2 . PHE   A 1  565 ? -17.065 6.157   18.354  1.00 89.72 565 A 1 
ATOM   4394  C CZ  . PHE   A 1  565 ? -17.001 5.693   19.676  1.00 93.09 565 A 1 
ATOM   4395  N N   . SER   A 1  566 ? -16.895 12.887  18.471  1.00 92.37 566 A 1 
ATOM   4396  C CA  . SER   A 1  566 ? -16.624 14.230  17.953  1.00 91.08 566 A 1 
ATOM   4397  C C   . SER   A 1  566 ? -16.728 15.313  19.030  1.00 91.49 566 A 1 
ATOM   4398  O O   . SER   A 1  566 ? -15.979 16.282  19.000  1.00 90.13 566 A 1 
ATOM   4399  C CB  . SER   A 1  566 ? -17.580 14.561  16.803  1.00 88.75 566 A 1 
ATOM   4400  O OG  . SER   A 1  566 ? -17.495 13.591  15.776  1.00 76.37 566 A 1 
ATOM   4401  N N   . GLN   A 1  567 ? -17.624 15.148  20.001  1.00 93.17 567 A 1 
ATOM   4402  C CA  . GLN   A 1  567 ? -17.823 16.126  21.076  1.00 92.69 567 A 1 
ATOM   4403  C C   . GLN   A 1  567 ? -16.685 16.139  22.101  1.00 93.61 567 A 1 
ATOM   4404  O O   . GLN   A 1  567 ? -16.399 17.185  22.682  1.00 91.49 567 A 1 
ATOM   4405  C CB  . GLN   A 1  567 ? -19.153 15.839  21.777  1.00 90.73 567 A 1 
ATOM   4406  C CG  . GLN   A 1  567 ? -20.366 16.245  20.923  1.00 81.02 567 A 1 
ATOM   4407  C CD  . GLN   A 1  567 ? -21.699 15.900  21.590  1.00 76.54 567 A 1 
ATOM   4408  O OE1 . GLN   A 1  567 ? -21.776 15.583  22.762  1.00 68.55 567 A 1 
ATOM   4409  N NE2 . GLN   A 1  567 ? -22.794 15.970  20.874  1.00 64.81 567 A 1 
ATOM   4410  N N   . ILE   A 1  568 ? -16.028 15.005  22.335  1.00 95.21 568 A 1 
ATOM   4411  C CA  . ILE   A 1  568 ? -15.018 14.877  23.395  1.00 95.33 568 A 1 
ATOM   4412  C C   . ILE   A 1  568 ? -13.573 14.872  22.889  1.00 95.95 568 A 1 
ATOM   4413  O O   . ILE   A 1  568 ? -12.660 15.071  23.683  1.00 94.72 568 A 1 
ATOM   4414  C CB  . ILE   A 1  568 ? -15.318 13.669  24.306  1.00 93.45 568 A 1 
ATOM   4415  C CG1 . ILE   A 1  568 ? -15.103 12.333  23.571  1.00 85.59 568 A 1 
ATOM   4416  C CG2 . ILE   A 1  568 ? -16.730 13.800  24.912  1.00 83.04 568 A 1 
ATOM   4417  C CD1 . ILE   A 1  568 ? -15.429 11.101  24.419  1.00 81.58 568 A 1 
ATOM   4418  N N   . VAL   A 1  569 ? -13.342 14.698  21.592  1.00 95.35 569 A 1 
ATOM   4419  C CA  . VAL   A 1  569 ? -12.002 14.512  21.012  1.00 95.21 569 A 1 
ATOM   4420  C C   . VAL   A 1  569 ? -11.022 15.641  21.338  1.00 95.42 569 A 1 
ATOM   4421  O O   . VAL   A 1  569 ? -9.874  15.375  21.680  1.00 94.89 569 A 1 
ATOM   4422  C CB  . VAL   A 1  569 ? -12.096 14.263  19.494  1.00 94.01 569 A 1 
ATOM   4423  C CG1 . VAL   A 1  569 ? -12.530 15.489  18.686  1.00 86.88 569 A 1 
ATOM   4424  C CG2 . VAL   A 1  569 ? -10.767 13.748  18.928  1.00 86.81 569 A 1 
ATOM   4425  N N   . LEU   A 1  570 ? -11.463 16.903  21.313  1.00 94.60 570 A 1 
ATOM   4426  C CA  . LEU   A 1  570 ? -10.593 18.047  21.610  1.00 94.47 570 A 1 
ATOM   4427  C C   . LEU   A 1  570 ? -10.170 18.093  23.081  1.00 95.02 570 A 1 
ATOM   4428  O O   . LEU   A 1  570 ? -9.021  18.407  23.389  1.00 94.25 570 A 1 
ATOM   4429  C CB  . LEU   A 1  570 ? -11.292 19.355  21.209  1.00 93.02 570 A 1 
ATOM   4430  C CG  . LEU   A 1  570 ? -11.410 19.585  19.692  1.00 84.54 570 A 1 
ATOM   4431  C CD1 . LEU   A 1  570 ? -12.234 20.843  19.440  1.00 79.13 570 A 1 
ATOM   4432  C CD2 . LEU   A 1  570 ? -10.045 19.773  19.028  1.00 78.61 570 A 1 
ATOM   4433  N N   . ARG   A 1  571 ? -11.070 17.744  23.998  1.00 95.66 571 A 1 
ATOM   4434  C CA  . ARG   A 1  571 ? -10.724 17.617  25.422  1.00 95.90 571 A 1 
ATOM   4435  C C   . ARG   A 1  571 ? -9.732  16.483  25.649  1.00 96.64 571 A 1 
ATOM   4436  O O   . ARG   A 1  571 ? -8.798  16.650  26.419  1.00 95.79 571 A 1 
ATOM   4437  C CB  . ARG   A 1  571 ? -11.976 17.374  26.269  1.00 94.64 571 A 1 
ATOM   4438  C CG  . ARG   A 1  571 ? -12.794 18.652  26.472  1.00 86.72 571 A 1 
ATOM   4439  C CD  . ARG   A 1  571 ? -13.984 18.339  27.371  1.00 84.88 571 A 1 
ATOM   4440  N NE  . ARG   A 1  571 ? -14.739 19.563  27.705  1.00 81.25 571 A 1 
ATOM   4441  C CZ  . ARG   A 1  571 ? -14.868 20.111  28.899  1.00 76.78 571 A 1 
ATOM   4442  N NH1 . ARG   A 1  571 ? -14.366 19.590  29.979  1.00 67.05 571 A 1 
ATOM   4443  N NH2 . ARG   A 1  571 ? -15.527 21.216  29.029  1.00 70.19 571 A 1 
ATOM   4444  N N   . ALA   A 1  572 ? -9.914  15.365  24.975  1.00 96.86 572 A 1 
ATOM   4445  C CA  . ALA   A 1  572 ? -8.998  14.237  25.061  1.00 97.16 572 A 1 
ATOM   4446  C C   . ALA   A 1  572 ? -7.615  14.584  24.492  1.00 97.34 572 A 1 
ATOM   4447  O O   . ALA   A 1  572 ? -6.613  14.287  25.134  1.00 96.60 572 A 1 
ATOM   4448  C CB  . ALA   A 1  572 ? -9.631  13.035  24.354  1.00 96.80 572 A 1 
ATOM   4449  N N   . LEU   A 1  573 ? -7.550  15.298  23.364  1.00 97.10 573 A 1 
ATOM   4450  C CA  . LEU   A 1  573 ? -6.296  15.781  22.777  1.00 97.02 573 A 1 
ATOM   4451  C C   . LEU   A 1  573 ? -5.531  16.684  23.749  1.00 97.22 573 A 1 
ATOM   4452  O O   . LEU   A 1  573 ? -4.355  16.450  24.017  1.00 96.50 573 A 1 
ATOM   4453  C CB  . LEU   A 1  573 ? -6.603  16.530  21.469  1.00 96.24 573 A 1 
ATOM   4454  C CG  . LEU   A 1  573 ? -5.332  17.022  20.737  1.00 94.91 573 A 1 
ATOM   4455  C CD1 . LEU   A 1  573 ? -4.578  15.868  20.096  1.00 88.62 573 A 1 
ATOM   4456  C CD2 . LEU   A 1  573 ? -5.701  18.013  19.642  1.00 88.27 573 A 1 
ATOM   4457  N N   . PHE   A 1  574 ? -6.212  17.692  24.312  1.00 97.11 574 A 1 
ATOM   4458  C CA  . PHE   A 1  574 ? -5.612  18.601  25.288  1.00 96.90 574 A 1 
ATOM   4459  C C   . PHE   A 1  574 ? -5.126  17.858  26.536  1.00 97.21 574 A 1 
ATOM   4460  O O   . PHE   A 1  574 ? -4.019  18.102  27.017  1.00 96.45 574 A 1 
ATOM   4461  C CB  . PHE   A 1  574 ? -6.634  19.686  25.649  1.00 95.71 574 A 1 
ATOM   4462  C CG  . PHE   A 1  574 ? -6.100  20.712  26.623  1.00 85.83 574 A 1 
ATOM   4463  C CD1 . PHE   A 1  574 ? -6.481  20.685  27.976  1.00 75.18 574 A 1 
ATOM   4464  C CD2 . PHE   A 1  574 ? -5.200  21.697  26.181  1.00 70.56 574 A 1 
ATOM   4465  C CE1 . PHE   A 1  574 ? -5.975  21.645  28.870  1.00 60.84 574 A 1 
ATOM   4466  C CE2 . PHE   A 1  574 ? -4.690  22.655  27.075  1.00 57.07 574 A 1 
ATOM   4467  C CZ  . PHE   A 1  574 ? -5.079  22.630  28.419  1.00 59.48 574 A 1 
ATOM   4468  N N   . THR   A 1  575 ? -5.922  16.913  27.024  1.00 97.51 575 A 1 
ATOM   4469  C CA  . THR   A 1  575 ? -5.551  16.090  28.182  1.00 97.82 575 A 1 
ATOM   4470  C C   . THR   A 1  575 ? -4.337  15.216  27.868  1.00 97.98 575 A 1 
ATOM   4471  O O   . THR   A 1  575 ? -3.386  15.209  28.642  1.00 97.46 575 A 1 
ATOM   4472  C CB  . THR   A 1  575 ? -6.726  15.226  28.663  1.00 97.40 575 A 1 
ATOM   4473  O OG1 . THR   A 1  575 ? -7.880  16.014  28.855  1.00 90.50 575 A 1 
ATOM   4474  C CG2 . THR   A 1  575 ? -6.430  14.563  30.004  1.00 90.87 575 A 1 
ATOM   4475  N N   . GLY   A 1  576 ? -4.316  14.554  26.725  1.00 97.75 576 A 1 
ATOM   4476  C CA  . GLY   A 1  576 ? -3.193  13.719  26.289  1.00 97.73 576 A 1 
ATOM   4477  C C   . GLY   A 1  576 ? -1.894  14.503  26.083  1.00 97.94 576 A 1 
ATOM   4478  O O   . GLY   A 1  576 ? -0.828  14.042  26.486  1.00 97.08 576 A 1 
ATOM   4479  N N   . ALA   A 1  577 ? -1.974  15.721  25.543  1.00 97.92 577 A 1 
ATOM   4480  C CA  . ALA   A 1  577 ? -0.815  16.613  25.449  1.00 97.75 577 A 1 
ATOM   4481  C C   . ALA   A 1  577 ? -0.267  16.980  26.840  1.00 97.88 577 A 1 
ATOM   4482  O O   . ALA   A 1  577 ? 0.940   16.936  27.067  1.00 97.09 577 A 1 
ATOM   4483  C CB  . ALA   A 1  577 ? -1.212  17.861  24.648  1.00 97.04 577 A 1 
ATOM   4484  N N   . CYS   A 1  578 ? -1.161  17.261  27.795  1.00 97.95 578 A 1 
ATOM   4485  C CA  . CYS   A 1  578 ? -0.776  17.520  29.179  1.00 97.94 578 A 1 
ATOM   4486  C C   . CYS   A 1  578 ? -0.193  16.289  29.884  1.00 98.13 578 A 1 
ATOM   4487  O O   . CYS   A 1  578 ? 0.692   16.453  30.712  1.00 97.52 578 A 1 
ATOM   4488  C CB  . CYS   A 1  578 ? -1.971  18.075  29.954  1.00 97.33 578 A 1 
ATOM   4489  S SG  . CYS   A 1  578 ? -2.328  19.780  29.414  1.00 93.28 578 A 1 
ATOM   4490  N N   . VAL   A 1  579 ? -0.633  15.072  29.563  1.00 98.25 579 A 1 
ATOM   4491  C CA  . VAL   A 1  579 ? -0.027  13.842  30.108  1.00 98.27 579 A 1 
ATOM   4492  C C   . VAL   A 1  579 ? 1.456   13.776  29.760  1.00 98.25 579 A 1 
ATOM   4493  O O   . VAL   A 1  579 ? 2.265   13.550  30.653  1.00 97.68 579 A 1 
ATOM   4494  C CB  . VAL   A 1  579 ? -0.741  12.565  29.627  1.00 97.91 579 A 1 
ATOM   4495  C CG1 . VAL   A 1  579 ? 0.008   11.293  30.049  1.00 95.50 579 A 1 
ATOM   4496  C CG2 . VAL   A 1  579 ? -2.149  12.458  30.206  1.00 95.14 579 A 1 
ATOM   4497  N N   . SER   A 1  580 ? 1.824   14.041  28.512  1.00 98.30 580 A 1 
ATOM   4498  C CA  . SER   A 1  580 ? 3.234   14.045  28.097  1.00 98.18 580 A 1 
ATOM   4499  C C   . SER   A 1  580 ? 4.050   15.117  28.830  1.00 98.24 580 A 1 
ATOM   4500  O O   . SER   A 1  580 ? 5.169   14.851  29.258  1.00 97.39 580 A 1 
ATOM   4501  C CB  . SER   A 1  580 ? 3.351   14.246  26.583  1.00 97.49 580 A 1 
ATOM   4502  O OG  . SER   A 1  580 ? 2.634   13.248  25.874  1.00 91.45 580 A 1 
ATOM   4503  N N   . LEU   A 1  581 ? 3.476   16.305  29.054  1.00 98.25 581 A 1 
ATOM   4504  C CA  . LEU   A 1  581 ? 4.134   17.378  29.809  1.00 98.23 581 A 1 
ATOM   4505  C C   . LEU   A 1  581 ? 4.305   17.026  31.292  1.00 98.22 581 A 1 
ATOM   4506  O O   . LEU   A 1  581 ? 5.379   17.227  31.853  1.00 97.45 581 A 1 
ATOM   4507  C CB  . LEU   A 1  581 ? 3.339   18.685  29.659  1.00 97.91 581 A 1 
ATOM   4508  C CG  . LEU   A 1  581 ? 3.290   19.259  28.233  1.00 96.98 581 A 1 
ATOM   4509  C CD1 . LEU   A 1  581 ? 2.366   20.475  28.222  1.00 94.34 581 A 1 
ATOM   4510  C CD2 . LEU   A 1  581 ? 4.661   19.686  27.725  1.00 94.12 581 A 1 
ATOM   4511  N N   . VAL   A 1  582 ? 3.272   16.468  31.930  1.00 98.26 582 A 1 
ATOM   4512  C CA  . VAL   A 1  582 ? 3.355   16.005  33.325  1.00 98.20 582 A 1 
ATOM   4513  C C   . VAL   A 1  582 ? 4.358   14.860  33.461  1.00 98.07 582 A 1 
ATOM   4514  O O   . VAL   A 1  582 ? 5.094   14.807  34.443  1.00 97.20 582 A 1 
ATOM   4515  C CB  . VAL   A 1  582 ? 1.963   15.609  33.860  1.00 97.72 582 A 1 
ATOM   4516  C CG1 . VAL   A 1  582 ? 2.020   14.959  35.245  1.00 95.10 582 A 1 
ATOM   4517  C CG2 . VAL   A 1  582 ? 1.063   16.845  33.991  1.00 94.79 582 A 1 
ATOM   4518  N N   . ASN   A 1  583 ? 4.443   13.990  32.466  1.00 98.06 583 A 1 
ATOM   4519  C CA  . ASN   A 1  583 ? 5.433   12.918  32.417  1.00 97.90 583 A 1 
ATOM   4520  C C   . ASN   A 1  583 ? 6.869   13.476  32.383  1.00 97.98 583 A 1 
ATOM   4521  O O   . ASN   A 1  583 ? 7.723   13.030  33.146  1.00 96.93 583 A 1 
ATOM   4522  C CB  . ASN   A 1  583 ? 5.113   12.034  31.195  1.00 97.06 583 A 1 
ATOM   4523  C CG  . ASN   A 1  583 ? 5.495   10.578  31.380  1.00 94.66 583 A 1 
ATOM   4524  O OD1 . ASN   A 1  583 ? 5.716   10.087  32.466  1.00 85.72 583 A 1 
ATOM   4525  N ND2 . ASN   A 1  583 ? 5.511   9.829   30.294  1.00 85.55 583 A 1 
ATOM   4526  N N   . ALA   A 1  584 ? 7.100   14.516  31.579  1.00 98.07 584 A 1 
ATOM   4527  C CA  . ALA   A 1  584 ? 8.378   15.224  31.550  1.00 97.99 584 A 1 
ATOM   4528  C C   . ALA   A 1  584 ? 8.687   15.935  32.877  1.00 97.90 584 A 1 
ATOM   4529  O O   . ALA   A 1  584 ? 9.815   15.875  33.357  1.00 96.81 584 A 1 
ATOM   4530  C CB  . ALA   A 1  584 ? 8.363   16.212  30.385  1.00 97.47 584 A 1 
ATOM   4531  N N   . CYS   A 1  585 ? 7.689   16.547  33.521  1.00 97.72 585 A 1 
ATOM   4532  C CA  . CYS   A 1  585 ? 7.860   17.138  34.849  1.00 97.52 585 A 1 
ATOM   4533  C C   . CYS   A 1  585 ? 8.237   16.086  35.906  1.00 97.25 585 A 1 
ATOM   4534  O O   . CYS   A 1  585 ? 9.107   16.340  36.732  1.00 95.98 585 A 1 
ATOM   4535  C CB  . CYS   A 1  585 ? 6.579   17.866  35.264  1.00 97.26 585 A 1 
ATOM   4536  S SG  . CYS   A 1  585 ? 6.236   19.308  34.226  1.00 95.56 585 A 1 
ATOM   4537  N N   . MET   A 1  586 ? 7.623   14.903  35.873  1.00 97.01 586 A 1 
ATOM   4538  C CA  . MET   A 1  586 ? 7.996   13.791  36.761  1.00 96.80 586 A 1 
ATOM   4539  C C   . MET   A 1  586 ? 9.452   13.369  36.540  1.00 96.72 586 A 1 
ATOM   4540  O O   . MET   A 1  586 ? 10.196  13.227  37.507  1.00 95.67 586 A 1 
ATOM   4541  C CB  . MET   A 1  586 ? 7.066   12.588  36.553  1.00 96.03 586 A 1 
ATOM   4542  C CG  . MET   A 1  586 ? 5.674   12.787  37.137  1.00 90.42 586 A 1 
ATOM   4543  S SD  . MET   A 1  586 ? 5.601   12.780  38.944  1.00 89.84 586 A 1 
ATOM   4544  C CE  . MET   A 1  586 ? 3.812   12.861  39.173  1.00 81.63 586 A 1 
ATOM   4545  N N   . ALA   A 1  587 ? 9.872   13.244  35.294  1.00 96.97 587 A 1 
ATOM   4546  C CA  . ALA   A 1  587 ? 11.271  12.986  34.974  1.00 96.83 587 A 1 
ATOM   4547  C C   . ALA   A 1  587 ? 12.186  14.122  35.468  1.00 96.54 587 A 1 
ATOM   4548  O O   . ALA   A 1  587 ? 13.250  13.856  36.017  1.00 95.21 587 A 1 
ATOM   4549  C CB  . ALA   A 1  587 ? 11.397  12.765  33.462  1.00 96.31 587 A 1 
ATOM   4550  N N   . GLY   A 1  588 ? 11.741  15.371  35.363  1.00 96.10 588 A 1 
ATOM   4551  C CA  . GLY   A 1  588 ? 12.480  16.544  35.829  1.00 95.62 588 A 1 
ATOM   4552  C C   . GLY   A 1  588 ? 12.698  16.598  37.342  1.00 95.39 588 A 1 
ATOM   4553  O O   . GLY   A 1  588 ? 13.757  17.040  37.790  1.00 93.58 588 A 1 
ATOM   4554  N N   . ILE   A 1  589 ? 11.731  16.117  38.132  1.00 95.53 589 A 1 
ATOM   4555  C CA  . ILE   A 1  589 ? 11.875  15.985  39.595  1.00 94.71 589 A 1 
ATOM   4556  C C   . ILE   A 1  589 ? 12.907  14.907  39.939  1.00 94.05 589 A 1 
ATOM   4557  O O   . ILE   A 1  589 ? 13.664  15.043  40.900  1.00 92.05 589 A 1 
ATOM   4558  C CB  . ILE   A 1  589 ? 10.511  15.650  40.247  1.00 93.80 589 A 1 
ATOM   4559  C CG1 . ILE   A 1  589 ? 9.533   16.835  40.103  1.00 89.14 589 A 1 
ATOM   4560  C CG2 . ILE   A 1  589 ? 10.652  15.294  41.739  1.00 89.57 589 A 1 
ATOM   4561  C CD1 . ILE   A 1  589 ? 8.076   16.455  40.390  1.00 86.36 589 A 1 
ATOM   4562  N N   . LEU   A 1  590 ? 12.927  13.833  39.165  1.00 94.53 590 A 1 
ATOM   4563  C CA  . LEU   A 1  590 ? 13.706  12.636  39.472  1.00 93.99 590 A 1 
ATOM   4564  C C   . LEU   A 1  590 ? 15.095  12.625  38.829  1.00 93.26 590 A 1 
ATOM   4565  O O   . LEU   A 1  590 ? 15.981  11.921  39.313  1.00 90.29 590 A 1 
ATOM   4566  C CB  . LEU   A 1  590 ? 12.887  11.413  39.047  1.00 93.59 590 A 1 
ATOM   4567  C CG  . LEU   A 1  590 ? 11.594  11.230  39.863  1.00 93.11 590 A 1 
ATOM   4568  C CD1 . LEU   A 1  590 ? 10.706  10.196  39.191  1.00 89.39 590 A 1 
ATOM   4569  C CD2 . LEU   A 1  590 ? 11.895  10.770  41.289  1.00 89.35 590 A 1 
ATOM   4570  N N   . TYR   A 1  591 ? 15.288  13.410  37.776  1.00 93.58 591 A 1 
ATOM   4571  C CA  . TYR   A 1  591 ? 16.524  13.417  37.008  1.00 92.92 591 A 1 
ATOM   4572  C C   . TYR   A 1  591 ? 17.740  13.700  37.884  1.00 92.06 591 A 1 
ATOM   4573  O O   . TYR   A 1  591 ? 17.835  14.727  38.563  1.00 89.41 591 A 1 
ATOM   4574  C CB  . TYR   A 1  591 ? 16.435  14.426  35.863  1.00 92.38 591 A 1 
ATOM   4575  C CG  . TYR   A 1  591 ? 17.694  14.475  35.021  1.00 92.79 591 A 1 
ATOM   4576  C CD1 . TYR   A 1  591 ? 18.707  15.414  35.296  1.00 89.47 591 A 1 
ATOM   4577  C CD2 . TYR   A 1  591 ? 17.889  13.541  33.983  1.00 89.80 591 A 1 
ATOM   4578  C CE1 . TYR   A 1  591 ? 19.895  15.423  34.548  1.00 88.75 591 A 1 
ATOM   4579  C CE2 . TYR   A 1  591 ? 19.074  13.543  33.232  1.00 88.71 591 A 1 
ATOM   4580  C CZ  . TYR   A 1  591 ? 20.077  14.487  33.517  1.00 90.44 591 A 1 
ATOM   4581  O OH  . TYR   A 1  591 ? 21.235  14.487  32.786  1.00 89.01 591 A 1 
ATOM   4582  N N   . MET   A 1  592 ? 18.683  12.787  37.806  1.00 90.49 592 A 1 
ATOM   4583  C CA  . MET   A 1  592 ? 20.002  12.919  38.398  1.00 89.00 592 A 1 
ATOM   4584  C C   . MET   A 1  592 ? 21.039  12.788  37.280  1.00 89.35 592 A 1 
ATOM   4585  O O   . MET   A 1  592 ? 20.950  11.841  36.495  1.00 84.09 592 A 1 
ATOM   4586  C CB  . MET   A 1  592 ? 20.175  11.841  39.476  1.00 84.37 592 A 1 
ATOM   4587  C CG  . MET   A 1  592 ? 21.478  11.998  40.253  1.00 74.41 592 A 1 
ATOM   4588  S SD  . MET   A 1  592 ? 21.541  10.924  41.710  1.00 68.52 592 A 1 
ATOM   4589  C CE  . MET   A 1  592 ? 23.148  11.404  42.379  1.00 61.42 592 A 1 
ATOM   4590  N N   . PRO   A 1  593 ? 22.001  13.711  37.200  1.00 88.14 593 A 1 
ATOM   4591  C CA  . PRO   A 1  593 ? 23.084  13.551  36.244  1.00 87.35 593 A 1 
ATOM   4592  C C   . PRO   A 1  593 ? 23.850  12.263  36.558  1.00 86.87 593 A 1 
ATOM   4593  O O   . PRO   A 1  593 ? 24.251  12.026  37.699  1.00 80.68 593 A 1 
ATOM   4594  C CB  . PRO   A 1  593 ? 23.942  14.811  36.371  1.00 84.09 593 A 1 
ATOM   4595  C CG  . PRO   A 1  593 ? 23.650  15.316  37.787  1.00 81.45 593 A 1 
ATOM   4596  C CD  . PRO   A 1  593 ? 22.207  14.880  38.029  1.00 84.90 593 A 1 
ATOM   4597  N N   . ARG   A 1  594 ? 24.005  11.429  35.551  1.00 85.23 594 A 1 
ATOM   4598  C CA  . ARG   A 1  594 ? 24.768  10.185  35.596  1.00 83.46 594 A 1 
ATOM   4599  C C   . ARG   A 1  594 ? 25.848  10.249  34.526  1.00 81.28 594 A 1 
ATOM   4600  O O   . ARG   A 1  594 ? 25.573  10.595  33.385  1.00 69.47 594 A 1 
ATOM   4601  C CB  . ARG   A 1  594 ? 23.842  8.974   35.384  1.00 78.92 594 A 1 
ATOM   4602  C CG  . ARG   A 1  594 ? 22.920  8.703   36.584  1.00 75.21 594 A 1 
ATOM   4603  C CD  . ARG   A 1  594 ? 22.000  7.520   36.270  1.00 71.71 594 A 1 
ATOM   4604  N NE  . ARG   A 1  594 ? 21.178  7.105   37.418  1.00 68.75 594 A 1 
ATOM   4605  C CZ  . ARG   A 1  594 ? 21.454  6.105   38.255  1.00 63.93 594 A 1 
ATOM   4606  N NH1 . ARG   A 1  594 ? 22.524  5.381   38.152  1.00 59.57 594 A 1 
ATOM   4607  N NH2 . ARG   A 1  594 ? 20.645  5.808   39.222  1.00 60.99 594 A 1 
ATOM   4608  N N   . GLY   A 1  595 ? 27.048  9.897   34.921  1.00 76.80 595 A 1 
ATOM   4609  C CA  . GLY   A 1  595 ? 28.201  9.855   34.032  1.00 75.83 595 A 1 
ATOM   4610  C C   . GLY   A 1  595 ? 29.438  9.566   34.866  1.00 76.76 595 A 1 
ATOM   4611  O O   . GLY   A 1  595 ? 29.499  9.965   36.029  1.00 68.57 595 A 1 
ATOM   4612  N N   . ALA   A 1  596 ? 30.380  8.846   34.284  1.00 71.48 596 A 1 
ATOM   4613  C CA  . ALA   A 1  596 ? 31.704  8.780   34.876  1.00 70.79 596 A 1 
ATOM   4614  C C   . ALA   A 1  596 ? 32.347  10.167  34.750  1.00 72.85 596 A 1 
ATOM   4615  O O   . ALA   A 1  596 ? 32.178  10.834  33.729  1.00 65.42 596 A 1 
ATOM   4616  C CB  . ALA   A 1  596 ? 32.515  7.692   34.174  1.00 62.61 596 A 1 
ATOM   4617  N N   . GLU   A 1  597 ? 33.068  10.596  35.785  1.00 72.91 597 A 1 
ATOM   4618  C CA  . GLU   A 1  597 ? 33.979  11.725  35.621  1.00 72.59 597 A 1 
ATOM   4619  C C   . GLU   A 1  597 ? 35.030  11.321  34.590  1.00 74.37 597 A 1 
ATOM   4620  O O   . GLU   A 1  597 ? 35.746  10.329  34.761  1.00 68.69 597 A 1 
ATOM   4621  C CB  . GLU   A 1  597 ? 34.615  12.131  36.955  1.00 64.99 597 A 1 
ATOM   4622  C CG  . GLU   A 1  597 ? 33.626  12.889  37.858  1.00 55.69 597 A 1 
ATOM   4623  C CD  . GLU   A 1  597 ? 34.229  13.352  39.191  1.00 48.79 597 A 1 
ATOM   4624  O OE1 . GLU   A 1  597 ? 33.570  14.174  39.868  1.00 42.48 597 A 1 
ATOM   4625  O OE2 . GLU   A 1  597 ? 35.316  12.858  39.565  1.00 43.66 597 A 1 
ATOM   4626  N N   . VAL   A 1  598 ? 35.062  12.046  33.495  1.00 74.84 598 A 1 
ATOM   4627  C CA  . VAL   A 1  598 ? 36.045  11.801  32.445  1.00 75.89 598 A 1 
ATOM   4628  C C   . VAL   A 1  598 ? 37.380  12.342  32.936  1.00 78.29 598 A 1 
ATOM   4629  O O   . VAL   A 1  598 ? 37.481  13.515  33.288  1.00 72.72 598 A 1 
ATOM   4630  C CB  . VAL   A 1  598 ? 35.620  12.440  31.112  1.00 69.69 598 A 1 
ATOM   4631  C CG1 . VAL   A 1  598 ? 36.606  12.080  30.006  1.00 61.68 598 A 1 
ATOM   4632  C CG2 . VAL   A 1  598 ? 34.228  11.953  30.676  1.00 61.65 598 A 1 
ATOM   4633  N N   . ASP   A 1  599 ? 38.403  11.499  32.950  1.00 76.95 599 A 1 
ATOM   4634  C CA  . ASP   A 1  599 ? 39.762  11.967  33.201  1.00 77.47 599 A 1 
ATOM   4635  C C   . ASP   A 1  599 ? 40.250  12.761  31.983  1.00 78.91 599 A 1 
ATOM   4636  O O   . ASP   A 1  599 ? 40.824  12.226  31.030  1.00 72.15 599 A 1 
ATOM   4637  C CB  . ASP   A 1  599 ? 40.679  10.796  33.564  1.00 71.04 599 A 1 
ATOM   4638  C CG  . ASP   A 1  599 ? 42.119  11.235  33.855  1.00 64.51 599 A 1 
ATOM   4639  O OD1 . ASP   A 1  599 ? 42.416  12.454  33.800  1.00 56.83 599 A 1 
ATOM   4640  O OD2 . ASP   A 1  599 ? 42.947  10.331  34.076  1.00 56.79 599 A 1 
ATOM   4641  N N   . CYS   A 1  600 ? 39.990  14.061  32.020  1.00 78.75 600 A 1 
ATOM   4642  C CA  . CYS   A 1  600 ? 40.311  14.967  30.927  1.00 78.21 600 A 1 
ATOM   4643  C C   . CYS   A 1  600 ? 41.797  14.982  30.563  1.00 79.05 600 A 1 
ATOM   4644  O O   . CYS   A 1  600 ? 42.129  15.101  29.388  1.00 74.32 600 A 1 
ATOM   4645  C CB  . CYS   A 1  600 ? 39.820  16.367  31.290  1.00 74.48 600 A 1 
ATOM   4646  S SG  . CYS   A 1  600 ? 38.008  16.524  31.259  1.00 69.17 600 A 1 
ATOM   4647  N N   . MET   A 1  601 ? 42.690  14.812  31.529  1.00 79.27 601 A 1 
ATOM   4648  C CA  . MET   A 1  601 ? 44.123  14.743  31.226  1.00 77.67 601 A 1 
ATOM   4649  C C   . MET   A 1  601 ? 44.463  13.521  30.380  1.00 79.26 601 A 1 
ATOM   4650  O O   . MET   A 1  601 ? 45.195  13.630  29.406  1.00 73.77 601 A 1 
ATOM   4651  C CB  . MET   A 1  601 ? 44.957  14.715  32.508  1.00 72.67 601 A 1 
ATOM   4652  C CG  . MET   A 1  601 ? 45.035  16.068  33.206  1.00 65.86 601 A 1 
ATOM   4653  S SD  . MET   A 1  601 ? 46.329  16.059  34.482  1.00 58.12 601 A 1 
ATOM   4654  C CE  . MET   A 1  601 ? 46.092  17.703  35.177  1.00 52.47 601 A 1 
ATOM   4655  N N   . SER   A 1  602 ? 43.927  12.361  30.740  1.00 79.00 602 A 1 
ATOM   4656  C CA  . SER   A 1  602 ? 44.198  11.134  29.990  1.00 78.75 602 A 1 
ATOM   4657  C C   . SER   A 1  602 ? 43.573  11.164  28.595  1.00 79.68 602 A 1 
ATOM   4658  O O   . SER   A 1  602 ? 44.209  10.752  27.626  1.00 75.62 602 A 1 
ATOM   4659  C CB  . SER   A 1  602 ? 43.738  9.906   30.779  1.00 75.33 602 A 1 
ATOM   4660  O OG  . SER   A 1  602 ? 42.337  9.755   30.782  1.00 67.03 602 A 1 
ATOM   4661  N N   . LEU   A 1  603 ? 42.366  11.718  28.480  1.00 78.48 603 A 1 
ATOM   4662  C CA  . LEU   A 1  603 ? 41.643  11.807  27.216  1.00 77.95 603 A 1 
ATOM   4663  C C   . LEU   A 1  603 ? 42.339  12.758  26.230  1.00 78.96 603 A 1 
ATOM   4664  O O   . LEU   A 1  603 ? 42.611  12.381  25.094  1.00 74.91 603 A 1 
ATOM   4665  C CB  . LEU   A 1  603 ? 40.194  12.242  27.508  1.00 74.35 603 A 1 
ATOM   4666  C CG  . LEU   A 1  603 ? 39.265  12.074  26.286  1.00 70.33 603 A 1 
ATOM   4667  C CD1 . LEU   A 1  603 ? 38.864  10.617  26.092  1.00 64.16 603 A 1 
ATOM   4668  C CD2 . LEU   A 1  603 ? 38.002  12.898  26.467  1.00 64.86 603 A 1 
ATOM   4669  N N   . LEU   A 1  604 ? 42.660  13.969  26.676  1.00 78.59 604 A 1 
ATOM   4670  C CA  . LEU   A 1  604 ? 43.248  14.998  25.810  1.00 77.18 604 A 1 
ATOM   4671  C C   . LEU   A 1  604 ? 44.699  14.710  25.397  1.00 77.75 604 A 1 
ATOM   4672  O O   . LEU   A 1  604 ? 45.141  15.202  24.361  1.00 72.71 604 A 1 
ATOM   4673  C CB  . LEU   A 1  604 ? 43.138  16.366  26.497  1.00 73.49 604 A 1 
ATOM   4674  C CG  . LEU   A 1  604 ? 41.707  16.909  26.638  1.00 71.37 604 A 1 
ATOM   4675  C CD1 . LEU   A 1  604 ? 41.743  18.217  27.420  1.00 65.43 604 A 1 
ATOM   4676  C CD2 . LEU   A 1  604 ? 41.054  17.182  25.288  1.00 67.46 604 A 1 
ATOM   4677  N N   . ASN   A 1  605 ? 45.416  13.905  26.164  1.00 78.19 605 A 1 
ATOM   4678  C CA  . ASN   A 1  605 ? 46.774  13.479  25.802  1.00 76.42 605 A 1 
ATOM   4679  C C   . ASN   A 1  605 ? 46.817  12.336  24.777  1.00 76.71 605 A 1 
ATOM   4680  O O   . ASN   A 1  605 ? 47.896  11.946  24.333  1.00 70.10 605 A 1 
ATOM   4681  C CB  . ASN   A 1  605 ? 47.547  13.116  27.078  1.00 71.35 605 A 1 
ATOM   4682  C CG  . ASN   A 1  605 ? 47.965  14.336  27.883  1.00 67.21 605 A 1 
ATOM   4683  O OD1 . ASN   A 1  605 ? 48.235  15.402  27.380  1.00 59.44 605 A 1 
ATOM   4684  N ND2 . ASN   A 1  605 ? 48.083  14.189  29.182  1.00 59.61 605 A 1 
ATOM   4685  N N   . THR   A 1  606 ? 45.664  11.772  24.407  1.00 76.60 606 A 1 
ATOM   4686  C CA  . THR   A 1  606 ? 45.602  10.751  23.358  1.00 75.30 606 A 1 
ATOM   4687  C C   . THR   A 1  606 ? 45.517  11.389  21.968  1.00 76.12 606 A 1 
ATOM   4688  O O   . THR   A 1  606 ? 45.076  12.524  21.797  1.00 70.58 606 A 1 
ATOM   4689  C CB  . THR   A 1  606 ? 44.470  9.739   23.587  1.00 70.24 606 A 1 
ATOM   4690  O OG1 . THR   A 1  606 ? 43.210  10.338  23.618  1.00 63.34 606 A 1 
ATOM   4691  C CG2 . THR   A 1  606 ? 44.655  8.945   24.876  1.00 60.77 606 A 1 
ATOM   4692  N N   . THR   A 1  607 ? 45.946  10.652  20.950  1.00 74.19 607 A 1 
ATOM   4693  C CA  . THR   A 1  607 ? 45.805  11.085  19.556  1.00 72.97 607 A 1 
ATOM   4694  C C   . THR   A 1  607 ? 44.340  11.023  19.134  1.00 74.38 607 A 1 
ATOM   4695  O O   . THR   A 1  607 ? 43.810  9.948   18.844  1.00 68.54 607 A 1 
ATOM   4696  C CB  . THR   A 1  607 ? 46.674  10.244  18.610  1.00 66.55 607 A 1 
ATOM   4697  O OG1 . THR   A 1  607 ? 46.644  8.885   18.968  1.00 59.55 607 A 1 
ATOM   4698  C CG2 . THR   A 1  607 ? 48.133  10.692  18.646  1.00 56.56 607 A 1 
ATOM   4699  N N   . LEU   A 1  608 ? 43.698  12.183  19.074  1.00 73.43 608 A 1 
ATOM   4700  C CA  . LEU   A 1  608 ? 42.289  12.311  18.728  1.00 72.85 608 A 1 
ATOM   4701  C C   . LEU   A 1  608 ? 42.121  12.545  17.224  1.00 74.68 608 A 1 
ATOM   4702  O O   . LEU   A 1  608 ? 42.693  13.475  16.653  1.00 68.77 608 A 1 
ATOM   4703  C CB  . LEU   A 1  608 ? 41.670  13.435  19.571  1.00 66.64 608 A 1 
ATOM   4704  C CG  . LEU   A 1  608 ? 41.736  13.185  21.091  1.00 62.60 608 A 1 
ATOM   4705  C CD1 . LEU   A 1  608 ? 41.349  14.450  21.840  1.00 57.51 608 A 1 
ATOM   4706  C CD2 . LEU   A 1  608 ? 40.818  12.041  21.522  1.00 58.93 608 A 1 
ATOM   4707  N N   . SER   A 1  609 ? 41.309  11.706  16.583  1.00 75.22 609 A 1 
ATOM   4708  C CA  . SER   A 1  609 ? 40.973  11.848  15.161  1.00 75.13 609 A 1 
ATOM   4709  C C   . SER   A 1  609 ? 39.700  12.665  14.915  1.00 77.21 609 A 1 
ATOM   4710  O O   . SER   A 1  609 ? 39.554  13.295  13.869  1.00 70.74 609 A 1 
ATOM   4711  C CB  . SER   A 1  609 ? 40.825  10.464  14.531  1.00 69.63 609 A 1 
ATOM   4712  O OG  . SER   A 1  609 ? 39.864  9.688   15.219  1.00 62.76 609 A 1 
ATOM   4713  N N   . SER   A 1  610 ? 38.781  12.646  15.883  1.00 79.52 610 A 1 
ATOM   4714  C CA  . SER   A 1  610 ? 37.504  13.351  15.826  1.00 79.82 610 A 1 
ATOM   4715  C C   . SER   A 1  610 ? 37.134  13.877  17.205  1.00 81.39 610 A 1 
ATOM   4716  O O   . SER   A 1  610 ? 37.502  13.281  18.217  1.00 75.64 610 A 1 
ATOM   4717  C CB  . SER   A 1  610 ? 36.403  12.413  15.313  1.00 74.58 610 A 1 
ATOM   4718  O OG  . SER   A 1  610 ? 36.292  11.272  16.133  1.00 66.47 610 A 1 
ATOM   4719  N N   . SER   A 1  611 ? 36.362  14.963  17.246  1.00 81.79 611 A 1 
ATOM   4720  C CA  . SER   A 1  611 ? 35.820  15.487  18.494  1.00 82.63 611 A 1 
ATOM   4721  C C   . SER   A 1  611 ? 34.635  14.649  18.989  1.00 84.60 611 A 1 
ATOM   4722  O O   . SER   A 1  611 ? 33.957  13.971  18.216  1.00 79.36 611 A 1 
ATOM   4723  C CB  . SER   A 1  611 ? 35.439  16.960  18.325  1.00 77.35 611 A 1 
ATOM   4724  O OG  . SER   A 1  611 ? 35.154  17.509  19.589  1.00 69.85 611 A 1 
ATOM   4725  N N   . SER   A 1  612 ? 34.387  14.708  20.297  1.00 85.65 612 A 1 
ATOM   4726  C CA  . SER   A 1  612 ? 33.214  14.135  20.958  1.00 86.14 612 A 1 
ATOM   4727  C C   . SER   A 1  612 ? 32.707  15.095  22.034  1.00 87.31 612 A 1 
ATOM   4728  O O   . SER   A 1  612 ? 33.355  16.092  22.348  1.00 83.85 612 A 1 
ATOM   4729  C CB  . SER   A 1  612 ? 33.560  12.763  21.552  1.00 82.47 612 A 1 
ATOM   4730  O OG  . SER   A 1  612 ? 34.360  12.900  22.709  1.00 77.01 612 A 1 
ATOM   4731  N N   . PHE   A 1  613 ? 31.538  14.795  22.614  1.00 90.35 613 A 1 
ATOM   4732  C CA  . PHE   A 1  613 ? 30.992  15.606  23.702  1.00 90.20 613 A 1 
ATOM   4733  C C   . PHE   A 1  613 ? 31.906  15.629  24.934  1.00 90.76 613 A 1 
ATOM   4734  O O   . PHE   A 1  613 ? 32.056  16.665  25.572  1.00 88.73 613 A 1 
ATOM   4735  C CB  . PHE   A 1  613 ? 29.605  15.075  24.072  1.00 88.53 613 A 1 
ATOM   4736  C CG  . PHE   A 1  613 ? 28.927  15.874  25.166  1.00 89.22 613 A 1 
ATOM   4737  C CD1 . PHE   A 1  613 ? 28.592  15.274  26.392  1.00 84.71 613 A 1 
ATOM   4738  C CD2 . PHE   A 1  613 ? 28.650  17.241  24.969  1.00 84.83 613 A 1 
ATOM   4739  C CE1 . PHE   A 1  613 ? 27.978  16.027  27.403  1.00 83.25 613 A 1 
ATOM   4740  C CE2 . PHE   A 1  613 ? 28.041  17.998  25.981  1.00 83.50 613 A 1 
ATOM   4741  C CZ  . PHE   A 1  613 ? 27.703  17.390  27.200  1.00 85.30 613 A 1 
ATOM   4742  N N   . GLU   A 1  614 ? 32.561  14.517  25.235  1.00 88.74 614 A 1 
ATOM   4743  C CA  . GLU   A 1  614 ? 33.538  14.418  26.323  1.00 88.13 614 A 1 
ATOM   4744  C C   . GLU   A 1  614 ? 34.751  15.316  26.052  1.00 88.88 614 A 1 
ATOM   4745  O O   . GLU   A 1  614 ? 35.160  16.084  26.916  1.00 86.89 614 A 1 
ATOM   4746  C CB  . GLU   A 1  614 ? 33.983  12.960  26.473  1.00 86.61 614 A 1 
ATOM   4747  C CG  . GLU   A 1  614 ? 32.832  12.034  26.893  1.00 79.24 614 A 1 
ATOM   4748  C CD  . GLU   A 1  614 ? 33.209  10.549  26.866  1.00 72.38 614 A 1 
ATOM   4749  O OE1 . GLU   A 1  614 ? 32.402  9.751   27.395  1.00 64.09 614 A 1 
ATOM   4750  O OE2 . GLU   A 1  614 ? 34.268  10.213  26.285  1.00 65.13 614 A 1 
ATOM   4751  N N   . ILE   A 1  615 ? 35.263  15.299  24.826  1.00 87.72 615 A 1 
ATOM   4752  C CA  . ILE   A 1  615 ? 36.349  16.187  24.401  1.00 87.15 615 A 1 
ATOM   4753  C C   . ILE   A 1  615 ? 35.916  17.651  24.504  1.00 87.78 615 A 1 
ATOM   4754  O O   . ILE   A 1  615 ? 36.675  18.469  25.006  1.00 85.94 615 A 1 
ATOM   4755  C CB  . ILE   A 1  615 ? 36.823  15.833  22.976  1.00 85.82 615 A 1 
ATOM   4756  C CG1 . ILE   A 1  615 ? 37.474  14.435  22.955  1.00 82.36 615 A 1 
ATOM   4757  C CG2 . ILE   A 1  615 ? 37.830  16.871  22.443  1.00 80.47 615 A 1 
ATOM   4758  C CD1 . ILE   A 1  615 ? 37.599  13.839  21.554  1.00 74.35 615 A 1 
ATOM   4759  N N   . TYR   A 1  616 ? 34.684  17.980  24.093  1.00 89.79 616 A 1 
ATOM   4760  C CA  . TYR   A 1  616 ? 34.153  19.340  24.211  1.00 89.42 616 A 1 
ATOM   4761  C C   . TYR   A 1  616 ? 34.130  19.818  25.665  1.00 89.68 616 A 1 
ATOM   4762  O O   . TYR   A 1  616 ? 34.571  20.929  25.946  1.00 88.47 616 A 1 
ATOM   4763  C CB  . TYR   A 1  616 ? 32.750  19.413  23.596  1.00 88.81 616 A 1 
ATOM   4764  C CG  . TYR   A 1  616 ? 32.094  20.771  23.754  1.00 89.08 616 A 1 
ATOM   4765  C CD1 . TYR   A 1  616 ? 31.278  21.046  24.866  1.00 84.42 616 A 1 
ATOM   4766  C CD2 . TYR   A 1  616 ? 32.345  21.790  22.814  1.00 84.95 616 A 1 
ATOM   4767  C CE1 . TYR   A 1  616 ? 30.718  22.325  25.041  1.00 83.19 616 A 1 
ATOM   4768  C CE2 . TYR   A 1  616 ? 31.791  23.071  22.982  1.00 83.17 616 A 1 
ATOM   4769  C CZ  . TYR   A 1  616 ? 30.979  23.337  24.101  1.00 84.63 616 A 1 
ATOM   4770  O OH  . TYR   A 1  616 ? 30.453  24.590  24.274  1.00 83.67 616 A 1 
ATOM   4771  N N   . GLN   A 1  617 ? 33.651  18.988  26.593  1.00 88.42 617 A 1 
ATOM   4772  C CA  . GLN   A 1  617 ? 33.632  19.331  28.016  1.00 87.67 617 A 1 
ATOM   4773  C C   . GLN   A 1  617 ? 35.051  19.522  28.566  1.00 88.10 617 A 1 
ATOM   4774  O O   . GLN   A 1  617 ? 35.334  20.553  29.179  1.00 85.64 617 A 1 
ATOM   4775  C CB  . GLN   A 1  617 ? 32.874  18.257  28.810  1.00 86.39 617 A 1 
ATOM   4776  C CG  . GLN   A 1  617 ? 31.359  18.341  28.572  1.00 80.87 617 A 1 
ATOM   4777  C CD  . GLN   A 1  617 ? 30.566  17.410  29.498  1.00 77.10 617 A 1 
ATOM   4778  O OE1 . GLN   A 1  617 ? 30.982  16.327  29.868  1.00 69.28 617 A 1 
ATOM   4779  N NE2 . GLN   A 1  617 ? 29.385  17.810  29.914  1.00 66.60 617 A 1 
ATOM   4780  N N   . CYS   A 1  618 ? 35.956  18.597  28.278  1.00 86.41 618 A 1 
ATOM   4781  C CA  . CYS   A 1  618 ? 37.350  18.690  28.703  1.00 85.49 618 A 1 
ATOM   4782  C C   . CYS   A 1  618 ? 38.077  19.899  28.096  1.00 86.06 618 A 1 
ATOM   4783  O O   . CYS   A 1  618 ? 38.799  20.596  28.799  1.00 82.56 618 A 1 
ATOM   4784  C CB  . CYS   A 1  618 ? 38.056  17.385  28.345  1.00 83.21 618 A 1 
ATOM   4785  S SG  . CYS   A 1  618 ? 37.491  15.970  29.335  1.00 77.30 618 A 1 
ATOM   4786  N N   . CYS   A 1  619 ? 37.847  20.208  26.831  1.00 86.16 619 A 1 
ATOM   4787  C CA  . CYS   A 1  619 ? 38.405  21.400  26.195  1.00 85.43 619 A 1 
ATOM   4788  C C   . CYS   A 1  619 ? 37.850  22.687  26.804  1.00 85.78 619 A 1 
ATOM   4789  O O   . CYS   A 1  619 ? 38.593  23.641  27.007  1.00 83.33 619 A 1 
ATOM   4790  C CB  . CYS   A 1  619 ? 38.150  21.352  24.690  1.00 83.76 619 A 1 
ATOM   4791  S SG  . CYS   A 1  619 ? 39.159  20.105  23.836  1.00 78.67 619 A 1 
ATOM   4792  N N   . ARG   A 1  620 ? 36.562  22.712  27.148  1.00 87.35 620 A 1 
ATOM   4793  C CA  . ARG   A 1  620 ? 35.956  23.865  27.817  1.00 86.18 620 A 1 
ATOM   4794  C C   . ARG   A 1  620 ? 36.553  24.088  29.203  1.00 86.31 620 A 1 
ATOM   4795  O O   . ARG   A 1  620 ? 36.827  25.233  29.552  1.00 83.72 620 A 1 
ATOM   4796  C CB  . ARG   A 1  620 ? 34.435  23.681  27.860  1.00 84.71 620 A 1 
ATOM   4797  C CG  . ARG   A 1  620 ? 33.721  24.957  28.326  1.00 76.13 620 A 1 
ATOM   4798  C CD  . ARG   A 1  620 ? 32.212  24.734  28.305  1.00 71.78 620 A 1 
ATOM   4799  N NE  . ARG   A 1  620 ? 31.486  25.953  28.727  1.00 63.87 620 A 1 
ATOM   4800  C CZ  . ARG   A 1  620 ? 30.174  26.129  28.661  1.00 56.94 620 A 1 
ATOM   4801  N NH1 . ARG   A 1  620 ? 29.368  25.196  28.243  1.00 52.26 620 A 1 
ATOM   4802  N NH2 . ARG   A 1  620 ? 29.652  27.264  29.008  1.00 49.98 620 A 1 
ATOM   4803  N N   . GLU   A 1  621 ? 36.799  23.030  29.969  1.00 86.26 621 A 1 
ATOM   4804  C CA  . GLU   A 1  621 ? 37.539  23.121  31.230  1.00 85.03 621 A 1 
ATOM   4805  C C   . GLU   A 1  621 ? 38.986  23.571  31.005  1.00 85.01 621 A 1 
ATOM   4806  O O   . GLU   A 1  621 ? 39.443  24.487  31.683  1.00 82.40 621 A 1 
ATOM   4807  C CB  . GLU   A 1  621 ? 37.513  21.787  31.988  1.00 83.26 621 A 1 
ATOM   4808  C CG  . GLU   A 1  621 ? 36.167  21.546  32.686  1.00 74.60 621 A 1 
ATOM   4809  C CD  . GLU   A 1  621 ? 36.190  20.335  33.628  1.00 69.52 621 A 1 
ATOM   4810  O OE1 . GLU   A 1  621 ? 35.305  20.288  34.512  1.00 62.50 621 A 1 
ATOM   4811  O OE2 . GLU   A 1  621 ? 37.085  19.471  33.474  1.00 63.58 621 A 1 
ATOM   4812  N N   . ALA   A 1  622 ? 39.672  23.014  30.024  1.00 84.41 622 A 1 
ATOM   4813  C CA  . ALA   A 1  622 ? 41.047  23.388  29.695  1.00 83.25 622 A 1 
ATOM   4814  C C   . ALA   A 1  622 ? 41.180  24.875  29.335  1.00 83.50 622 A 1 
ATOM   4815  O O   . ALA   A 1  622 ? 42.096  25.549  29.795  1.00 80.51 622 A 1 
ATOM   4816  C CB  . ALA   A 1  622 ? 41.546  22.495  28.555  1.00 80.91 622 A 1 
ATOM   4817  N N   . PHE   A 1  623 ? 40.232  25.416  28.562  1.00 85.05 623 A 1 
ATOM   4818  C CA  . PHE   A 1  623 ? 40.227  26.833  28.199  1.00 83.34 623 A 1 
ATOM   4819  C C   . PHE   A 1  623 ? 39.848  27.765  29.358  1.00 82.42 623 A 1 
ATOM   4820  O O   . PHE   A 1  623 ? 40.207  28.941  29.342  1.00 77.73 623 A 1 
ATOM   4821  C CB  . PHE   A 1  623 ? 39.280  27.051  27.015  1.00 81.20 623 A 1 
ATOM   4822  C CG  . PHE   A 1  623 ? 39.667  26.391  25.705  1.00 80.61 623 A 1 
ATOM   4823  C CD1 . PHE   A 1  623 ? 41.001  26.338  25.269  1.00 75.36 623 A 1 
ATOM   4824  C CD2 . PHE   A 1  623 ? 38.656  25.861  24.878  1.00 75.39 623 A 1 
ATOM   4825  C CE1 . PHE   A 1  623 ? 41.323  25.763  24.029  1.00 73.31 623 A 1 
ATOM   4826  C CE2 . PHE   A 1  623 ? 38.974  25.287  23.636  1.00 73.61 623 A 1 
ATOM   4827  C CZ  . PHE   A 1  623 ? 40.309  25.238  23.211  1.00 75.31 623 A 1 
ATOM   4828  N N   . GLN   A 1  624 ? 39.110  27.273  30.354  1.00 82.26 624 A 1 
ATOM   4829  C CA  . GLN   A 1  624 ? 38.742  28.045  31.542  1.00 80.28 624 A 1 
ATOM   4830  C C   . GLN   A 1  624 ? 39.768  27.918  32.671  1.00 79.49 624 A 1 
ATOM   4831  O O   . GLN   A 1  624 ? 39.876  28.824  33.498  1.00 72.76 624 A 1 
ATOM   4832  C CB  . GLN   A 1  624 ? 37.354  27.609  32.033  1.00 77.09 624 A 1 
ATOM   4833  C CG  . GLN   A 1  624 ? 36.239  28.090  31.096  1.00 70.98 624 A 1 
ATOM   4834  C CD  . GLN   A 1  624 ? 34.836  27.680  31.560  1.00 66.42 624 A 1 
ATOM   4835  O OE1 . GLN   A 1  624 ? 34.614  27.084  32.600  1.00 59.84 624 A 1 
ATOM   4836  N NE2 . GLN   A 1  624 ? 33.820  28.008  30.793  1.00 58.40 624 A 1 
ATOM   4837  N N   . SER   A 1  625 ? 40.507  26.820  32.717  1.00 75.26 625 A 1 
ATOM   4838  C CA  . SER   A 1  625 ? 41.521  26.600  33.741  1.00 72.76 625 A 1 
ATOM   4839  C C   . SER   A 1  625 ? 42.683  27.577  33.553  1.00 72.63 625 A 1 
ATOM   4840  O O   . SER   A 1  625 ? 43.330  27.629  32.511  1.00 66.17 625 A 1 
ATOM   4841  C CB  . SER   A 1  625 ? 41.983  25.139  33.764  1.00 67.11 625 A 1 
ATOM   4842  O OG  . SER   A 1  625 ? 42.775  24.810  32.649  1.00 59.73 625 A 1 
ATOM   4843  N N   . VAL   A 1  626 ? 42.938  28.359  34.587  1.00 67.32 626 A 1 
ATOM   4844  C CA  . VAL   A 1  626 ? 44.059  29.314  34.588  1.00 65.32 626 A 1 
ATOM   4845  C C   . VAL   A 1  626 ? 45.372  28.612  34.939  1.00 65.99 626 A 1 
ATOM   4846  O O   . VAL   A 1  626 ? 46.446  29.071  34.571  1.00 58.79 626 A 1 
ATOM   4847  C CB  . VAL   A 1  626 ? 43.784  30.475  35.561  1.00 59.13 626 A 1 
ATOM   4848  C CG1 . VAL   A 1  626 ? 44.765  31.629  35.352  1.00 53.46 626 A 1 
ATOM   4849  C CG2 . VAL   A 1  626 ? 42.368  31.049  35.407  1.00 51.87 626 A 1 
ATOM   4850  N N   . ASN   A 1  627 ? 45.267  27.496  35.665  1.00 64.20 627 A 1 
ATOM   4851  C CA  . ASN   A 1  627 ? 46.442  26.736  36.067  1.00 63.02 627 A 1 
ATOM   4852  C C   . ASN   A 1  627 ? 46.964  25.874  34.912  1.00 65.50 627 A 1 
ATOM   4853  O O   . ASN   A 1  627 ? 46.169  25.301  34.173  1.00 59.80 627 A 1 
ATOM   4854  C CB  . ASN   A 1  627 ? 46.124  25.894  37.315  1.00 55.35 627 A 1 
ATOM   4855  C CG  . ASN   A 1  627 ? 46.385  26.624  38.619  1.00 49.48 627 A 1 
ATOM   4856  O OD1 . ASN   A 1  627 ? 47.044  27.650  38.686  1.00 44.74 627 A 1 
ATOM   4857  N ND2 . ASN   A 1  627 ? 45.900  26.081  39.713  1.00 43.63 627 A 1 
ATOM   4858  N N   . PRO   A 1  628 ? 48.286  25.721  34.804  1.00 63.74 628 A 1 
ATOM   4859  C CA  . PRO   A 1  628 ? 48.912  24.926  33.751  1.00 63.76 628 A 1 
ATOM   4860  C C   . PRO   A 1  628 ? 48.795  23.414  34.022  1.00 66.08 628 A 1 
ATOM   4861  O O   . PRO   A 1  628 ? 49.780  22.682  33.949  1.00 60.95 628 A 1 
ATOM   4862  C CB  . PRO   A 1  628 ? 50.358  25.435  33.706  1.00 58.59 628 A 1 
ATOM   4863  C CG  . PRO   A 1  628 ? 50.641  25.767  35.172  1.00 57.47 628 A 1 
ATOM   4864  C CD  . PRO   A 1  628 ? 49.300  26.326  35.652  1.00 58.27 628 A 1 
ATOM   4865  N N   . GLU   A 1  629 ? 47.619  22.948  34.390  1.00 70.00 629 A 1 
ATOM   4866  C CA  . GLU   A 1  629 ? 47.374  21.524  34.642  1.00 69.40 629 A 1 
ATOM   4867  C C   . GLU   A 1  629 ? 47.302  20.725  33.342  1.00 71.46 629 A 1 
ATOM   4868  O O   . GLU   A 1  629 ? 47.738  19.575  33.294  1.00 66.12 629 A 1 
ATOM   4869  C CB  . GLU   A 1  629 ? 46.087  21.345  35.461  1.00 63.53 629 A 1 
ATOM   4870  C CG  . GLU   A 1  629 ? 46.267  21.810  36.913  1.00 57.69 629 A 1 
ATOM   4871  C CD  . GLU   A 1  629 ? 45.034  21.573  37.798  1.00 52.43 629 A 1 
ATOM   4872  O OE1 . GLU   A 1  629 ? 45.193  21.710  39.032  1.00 47.53 629 A 1 
ATOM   4873  O OE2 . GLU   A 1  629 ? 43.946  21.283  37.246  1.00 47.17 629 A 1 
ATOM   4874  N N   . PHE   A 1  630 ? 46.789  21.342  32.287  1.00 71.59 630 A 1 
ATOM   4875  C CA  . PHE   A 1  630 ? 46.706  20.710  30.979  1.00 72.13 630 A 1 
ATOM   4876  C C   . PHE   A 1  630 ? 48.031  20.845  30.232  1.00 73.93 630 A 1 
ATOM   4877  O O   . PHE   A 1  630 ? 48.620  21.923  30.148  1.00 69.90 630 A 1 
ATOM   4878  C CB  . PHE   A 1  630 ? 45.521  21.277  30.197  1.00 68.08 630 A 1 
ATOM   4879  C CG  . PHE   A 1  630 ? 44.186  20.909  30.813  1.00 67.16 630 A 1 
ATOM   4880  C CD1 . PHE   A 1  630 ? 43.582  19.678  30.514  1.00 61.60 630 A 1 
ATOM   4881  C CD2 . PHE   A 1  630 ? 43.565  21.772  31.733  1.00 62.07 630 A 1 
ATOM   4882  C CE1 . PHE   A 1  630 ? 42.361  19.318  31.105  1.00 58.97 630 A 1 
ATOM   4883  C CE2 . PHE   A 1  630 ? 42.345  21.413  32.334  1.00 59.74 630 A 1 
ATOM   4884  C CZ  . PHE   A 1  630 ? 41.741  20.186  32.019  1.00 59.91 630 A 1 
ATOM   4885  N N   . SER   A 1  631 ? 48.495  19.734  29.668  1.00 73.20 631 A 1 
ATOM   4886  C CA  . SER   A 1  631 ? 49.698  19.722  28.842  1.00 73.40 631 A 1 
ATOM   4887  C C   . SER   A 1  631 ? 49.513  20.584  27.583  1.00 75.51 631 A 1 
ATOM   4888  O O   . SER   A 1  631 ? 48.394  20.727  27.081  1.00 71.44 631 A 1 
ATOM   4889  C CB  . SER   A 1  631 ? 50.089  18.281  28.482  1.00 68.26 631 A 1 
ATOM   4890  O OG  . SER   A 1  631 ? 49.224  17.736  27.515  1.00 62.03 631 A 1 
ATOM   4891  N N   . PRO   A 1  632 ? 50.595  21.135  27.026  1.00 76.70 632 A 1 
ATOM   4892  C CA  . PRO   A 1  632 ? 50.504  21.875  25.764  1.00 76.91 632 A 1 
ATOM   4893  C C   . PRO   A 1  632 ? 49.955  21.019  24.619  1.00 77.96 632 A 1 
ATOM   4894  O O   . PRO   A 1  632 ? 49.235  21.539  23.775  1.00 74.77 632 A 1 
ATOM   4895  C CB  . PRO   A 1  632 ? 51.923  22.395  25.490  1.00 74.09 632 A 1 
ATOM   4896  C CG  . PRO   A 1  632 ? 52.827  21.486  26.322  1.00 71.32 632 A 1 
ATOM   4897  C CD  . PRO   A 1  632 ? 51.963  21.105  27.515  1.00 72.04 632 A 1 
ATOM   4898  N N   . GLU   A 1  633 ? 50.178  19.699  24.615  1.00 79.11 633 A 1 
ATOM   4899  C CA  . GLU   A 1  633 ? 49.587  18.776  23.635  1.00 78.07 633 A 1 
ATOM   4900  C C   . GLU   A 1  633 ? 48.063  18.667  23.788  1.00 79.40 633 A 1 
ATOM   4901  O O   . GLU   A 1  633 ? 47.349  18.596  22.788  1.00 75.57 633 A 1 
ATOM   4902  C CB  . GLU   A 1  633 ? 50.201  17.375  23.782  1.00 74.61 633 A 1 
ATOM   4903  C CG  . GLU   A 1  633 ? 51.671  17.302  23.335  1.00 66.61 633 A 1 
ATOM   4904  C CD  . GLU   A 1  633 ? 52.258  15.887  23.435  1.00 59.45 633 A 1 
ATOM   4905  O OE1 . GLU   A 1  633 ? 53.243  15.610  22.709  1.00 52.87 633 A 1 
ATOM   4906  O OE2 . GLU   A 1  633 ? 51.746  15.085  24.254  1.00 53.09 633 A 1 
ATOM   4907  N N   . ALA   A 1  634 ? 47.549  18.694  25.015  1.00 79.37 634 A 1 
ATOM   4908  C CA  . ALA   A 1  634 ? 46.114  18.692  25.272  1.00 79.21 634 A 1 
ATOM   4909  C C   . ALA   A 1  634 ? 45.444  19.973  24.749  1.00 80.72 634 A 1 
ATOM   4910  O O   . ALA   A 1  634 ? 44.394  19.915  24.109  1.00 78.12 634 A 1 
ATOM   4911  C CB  . ALA   A 1  634 ? 45.888  18.513  26.778  1.00 76.18 634 A 1 
ATOM   4912  N N   . LEU   A 1  635 ? 46.087  21.124  24.969  1.00 80.64 635 A 1 
ATOM   4913  C CA  . LEU   A 1  635 ? 45.645  22.408  24.419  1.00 79.67 635 A 1 
ATOM   4914  C C   . LEU   A 1  635 ? 45.678  22.416  22.889  1.00 80.53 635 A 1 
ATOM   4915  O O   . LEU   A 1  635 ? 44.714  22.852  22.265  1.00 77.36 635 A 1 
ATOM   4916  C CB  . LEU   A 1  635 ? 46.501  23.537  25.022  1.00 76.92 635 A 1 
ATOM   4917  C CG  . LEU   A 1  635 ? 45.781  24.250  26.177  1.00 71.31 635 A 1 
ATOM   4918  C CD1 . LEU   A 1  635 ? 46.731  24.556  27.328  1.00 63.99 635 A 1 
ATOM   4919  C CD2 . LEU   A 1  635 ? 45.174  25.568  25.694  1.00 64.77 635 A 1 
ATOM   4920  N N   . ASP   A 1  636 ? 46.731  21.879  22.281  1.00 82.73 636 A 1 
ATOM   4921  C CA  . ASP   A 1  636 ? 46.857  21.797  20.821  1.00 81.91 636 A 1 
ATOM   4922  C C   . ASP   A 1  636 ? 45.761  20.915  20.202  1.00 82.33 636 A 1 
ATOM   4923  O O   . ASP   A 1  636 ? 45.152  21.273  19.191  1.00 79.09 636 A 1 
ATOM   4924  C CB  . ASP   A 1  636 ? 48.261  21.280  20.450  1.00 78.99 636 A 1 
ATOM   4925  C CG  . ASP   A 1  636 ? 49.082  22.214  19.554  1.00 71.97 636 A 1 
ATOM   4926  O OD1 . ASP   A 1  636 ? 48.648  23.362  19.302  1.00 63.23 636 A 1 
ATOM   4927  O OD2 . ASP   A 1  636 ? 50.160  21.761  19.102  1.00 63.30 636 A 1 
ATOM   4928  N N   . ASN   A 1  637 ? 45.415  19.791  20.838  1.00 81.85 637 A 1 
ATOM   4929  C CA  . ASN   A 1  637 ? 44.292  18.952  20.424  1.00 81.10 637 A 1 
ATOM   4930  C C   . ASN   A 1  637 ? 42.956  19.705  20.497  1.00 82.47 637 A 1 
ATOM   4931  O O   . ASN   A 1  637 ? 42.154  19.624  19.563  1.00 78.10 637 A 1 
ATOM   4932  C CB  . ASN   A 1  637 ? 44.253  17.678  21.281  1.00 77.38 637 A 1 
ATOM   4933  C CG  . ASN   A 1  637 ? 45.083  16.538  20.711  1.00 75.01 637 A 1 
ATOM   4934  O OD1 . ASN   A 1  637 ? 45.340  16.427  19.527  1.00 66.61 637 A 1 
ATOM   4935  N ND2 . ASN   A 1  637 ? 45.457  15.599  21.560  1.00 67.30 637 A 1 
ATOM   4936  N N   . CYS   A 1  638 ? 42.733  20.481  21.563  1.00 82.27 638 A 1 
ATOM   4937  C CA  . CYS   A 1  638 ? 41.530  21.301  21.684  1.00 81.58 638 A 1 
ATOM   4938  C C   . CYS   A 1  638 ? 41.473  22.414  20.631  1.00 82.63 638 A 1 
ATOM   4939  O O   . CYS   A 1  638 ? 40.431  22.627  20.014  1.00 78.78 638 A 1 
ATOM   4940  C CB  . CYS   A 1  638 ? 41.455  21.873  23.097  1.00 79.06 638 A 1 
ATOM   4941  S SG  . CYS   A 1  638 ? 41.083  20.605  24.339  1.00 74.48 638 A 1 
ATOM   4942  N N   . CYS   A 1  639 ? 42.593  23.074  20.376  1.00 82.14 639 A 1 
ATOM   4943  C CA  . CYS   A 1  639 ? 42.690  24.130  19.370  1.00 80.51 639 A 1 
ATOM   4944  C C   . CYS   A 1  639 ? 42.480  23.636  17.936  1.00 80.57 639 A 1 
ATOM   4945  O O   . CYS   A 1  639 ? 42.086  24.410  17.063  1.00 76.09 639 A 1 
ATOM   4946  C CB  . CYS   A 1  639 ? 44.050  24.808  19.522  1.00 77.60 639 A 1 
ATOM   4947  S SG  . CYS   A 1  639 ? 44.142  25.797  21.038  1.00 72.39 639 A 1 
ATOM   4948  N N   . ARG   A 1  640 ? 42.683  22.349  17.702  1.00 84.19 640 A 1 
ATOM   4949  C CA  . ARG   A 1  640 ? 42.437  21.737  16.396  1.00 82.89 640 A 1 
ATOM   4950  C C   . ARG   A 1  640 ? 40.945  21.573  16.083  1.00 83.41 640 A 1 
ATOM   4951  O O   . ARG   A 1  640 ? 40.580  21.523  14.910  1.00 78.85 640 A 1 
ATOM   4952  C CB  . ARG   A 1  640 ? 43.188  20.396  16.366  1.00 79.92 640 A 1 
ATOM   4953  C CG  . ARG   A 1  640 ? 43.416  19.913  14.934  1.00 73.25 640 A 1 
ATOM   4954  C CD  . ARG   A 1  640 ? 44.205  18.606  14.990  1.00 69.72 640 A 1 
ATOM   4955  N NE  . ARG   A 1  640 ? 44.551  18.148  13.629  1.00 63.20 640 A 1 
ATOM   4956  C CZ  . ARG   A 1  640 ? 45.231  17.054  13.339  1.00 56.64 640 A 1 
ATOM   4957  N NH1 . ARG   A 1  640 ? 45.662  16.251  14.271  1.00 53.54 640 A 1 
ATOM   4958  N NH2 . ARG   A 1  640 ? 45.492  16.758  12.102  1.00 50.48 640 A 1 
ATOM   4959  N N   . PHE   A 1  641 ? 40.109  21.470  17.111  1.00 84.42 641 A 1 
ATOM   4960  C CA  . PHE   A 1  641 ? 38.663  21.265  16.974  1.00 83.22 641 A 1 
ATOM   4961  C C   . PHE   A 1  641 ? 37.837  22.514  17.291  1.00 83.80 641 A 1 
ATOM   4962  O O   . PHE   A 1  641 ? 36.754  22.681  16.728  1.00 78.73 641 A 1 
ATOM   4963  C CB  . PHE   A 1  641 ? 38.238  20.092  17.865  1.00 80.19 641 A 1 
ATOM   4964  C CG  . PHE   A 1  641 ? 38.863  18.761  17.493  1.00 80.29 641 A 1 
ATOM   4965  C CD1 . PHE   A 1  641 ? 38.653  18.204  16.219  1.00 73.60 641 A 1 
ATOM   4966  C CD2 . PHE   A 1  641 ? 39.661  18.070  18.422  1.00 73.97 641 A 1 
ATOM   4967  C CE1 . PHE   A 1  641 ? 39.240  16.979  15.874  1.00 70.29 641 A 1 
ATOM   4968  C CE2 . PHE   A 1  641 ? 40.250  16.843  18.080  1.00 71.23 641 A 1 
ATOM   4969  C CZ  . PHE   A 1  641 ? 40.045  16.296  16.804  1.00 72.73 641 A 1 
ATOM   4970  N N   . TYR   A 1  642 ? 38.333  23.389  18.166  1.00 83.74 642 A 1 
ATOM   4971  C CA  . TYR   A 1  642 ? 37.612  24.561  18.647  1.00 83.05 642 A 1 
ATOM   4972  C C   . TYR   A 1  642 ? 38.460  25.821  18.496  1.00 82.72 642 A 1 
ATOM   4973  O O   . TYR   A 1  642 ? 39.620  25.862  18.898  1.00 77.12 642 A 1 
ATOM   4974  C CB  . TYR   A 1  642 ? 37.197  24.349  20.106  1.00 81.03 642 A 1 
ATOM   4975  C CG  . TYR   A 1  642 ? 36.418  23.071  20.336  1.00 83.19 642 A 1 
ATOM   4976  C CD1 . TYR   A 1  642 ? 35.126  22.918  19.803  1.00 77.50 642 A 1 
ATOM   4977  C CD2 . TYR   A 1  642 ? 37.010  21.995  21.030  1.00 79.20 642 A 1 
ATOM   4978  C CE1 . TYR   A 1  642 ? 34.432  21.711  19.952  1.00 76.81 642 A 1 
ATOM   4979  C CE2 . TYR   A 1  642 ? 36.323  20.783  21.184  1.00 78.06 642 A 1 
ATOM   4980  C CZ  . TYR   A 1  642 ? 35.036  20.641  20.639  1.00 81.04 642 A 1 
ATOM   4981  O OH  . TYR   A 1  642 ? 34.374  19.454  20.769  1.00 79.26 642 A 1 
ATOM   4982  N N   . ASN   A 1  643 ? 37.864  26.870  17.939  1.00 81.17 643 A 1 
ATOM   4983  C CA  . ASN   A 1  643 ? 38.501  28.181  17.886  1.00 79.64 643 A 1 
ATOM   4984  C C   . ASN   A 1  643 ? 38.286  28.908  19.214  1.00 79.82 643 A 1 
ATOM   4985  O O   . ASN   A 1  643 ? 37.192  29.395  19.502  1.00 72.62 643 A 1 
ATOM   4986  C CB  . ASN   A 1  643 ? 37.976  28.976  16.677  1.00 72.99 643 A 1 
ATOM   4987  C CG  . ASN   A 1  643 ? 38.911  28.932  15.478  1.00 66.22 643 A 1 
ATOM   4988  O OD1 . ASN   A 1  643 ? 40.091  28.667  15.560  1.00 57.74 643 A 1 
ATOM   4989  N ND2 . ASN   A 1  643 ? 38.398  29.266  14.311  1.00 57.91 643 A 1 
ATOM   4990  N N   . HIS   A 1  644 ? 39.338  29.009  19.997  1.00 77.69 644 A 1 
ATOM   4991  C CA  . HIS   A 1  644 ? 39.354  29.816  21.211  1.00 76.01 644 A 1 
ATOM   4992  C C   . HIS   A 1  644 ? 40.492  30.843  21.158  1.00 76.58 644 A 1 
ATOM   4993  O O   . HIS   A 1  644 ? 41.503  30.647  20.492  1.00 71.45 644 A 1 
ATOM   4994  C CB  . HIS   A 1  644 ? 39.443  28.896  22.433  1.00 71.73 644 A 1 
ATOM   4995  C CG  . HIS   A 1  644 ? 39.008  29.578  23.695  1.00 68.92 644 A 1 
ATOM   4996  N ND1 . HIS   A 1  644 ? 39.824  30.194  24.614  1.00 59.75 644 A 1 
ATOM   4997  C CD2 . HIS   A 1  644 ? 37.719  29.763  24.129  1.00 59.91 644 A 1 
ATOM   4998  C CE1 . HIS   A 1  644 ? 39.056  30.721  25.581  1.00 58.00 644 A 1 
ATOM   4999  N NE2 . HIS   A 1  644 ? 37.768  30.484  25.317  1.00 59.79 644 A 1 
ATOM   5000  N N   . THR   A 1  645 ? 40.335  31.952  21.870  1.00 75.83 645 A 1 
ATOM   5001  C CA  . THR   A 1  645 ? 41.344  33.026  21.913  1.00 74.00 645 A 1 
ATOM   5002  C C   . THR   A 1  645 ? 42.715  32.558  22.413  1.00 73.96 645 A 1 
ATOM   5003  O O   . THR   A 1  645 ? 43.733  33.101  21.995  1.00 68.82 645 A 1 
ATOM   5004  C CB  . THR   A 1  645 ? 40.863  34.170  22.805  1.00 70.03 645 A 1 
ATOM   5005  O OG1 . THR   A 1  645 ? 40.311  33.665  24.006  1.00 64.55 645 A 1 
ATOM   5006  C CG2 . THR   A 1  645 ? 39.763  34.989  22.126  1.00 60.76 645 A 1 
ATOM   5007  N N   . ILE   A 1  646 ? 42.732  31.541  23.256  1.00 75.74 646 A 1 
ATOM   5008  C CA  . ILE   A 1  646 ? 43.971  30.938  23.775  1.00 74.45 646 A 1 
ATOM   5009  C C   . ILE   A 1  646 ? 44.755  30.216  22.665  1.00 75.00 646 A 1 
ATOM   5010  O O   . ILE   A 1  646 ? 45.979  30.184  22.705  1.00 68.48 646 A 1 
ATOM   5011  C CB  . ILE   A 1  646 ? 43.643  30.000  24.961  1.00 69.85 646 A 1 
ATOM   5012  C CG1 . ILE   A 1  646 ? 43.003  30.810  26.116  1.00 64.28 646 A 1 
ATOM   5013  C CG2 . ILE   A 1  646 ? 44.892  29.257  25.466  1.00 60.76 646 A 1 
ATOM   5014  C CD1 . ILE   A 1  646 ? 42.440  29.957  27.255  1.00 57.46 646 A 1 
ATOM   5015  N N   . CYS   A 1  647 ? 44.068  29.707  21.640  1.00 75.16 647 A 1 
ATOM   5016  C CA  . CYS   A 1  647 ? 44.704  28.997  20.525  1.00 72.37 647 A 1 
ATOM   5017  C C   . CYS   A 1  647 ? 45.548  29.889  19.605  1.00 70.59 647 A 1 
ATOM   5018  O O   . CYS   A 1  647 ? 46.331  29.378  18.807  1.00 63.80 647 A 1 
ATOM   5019  C CB  . CYS   A 1  647 ? 43.619  28.297  19.707  1.00 69.07 647 A 1 
ATOM   5020  S SG  . CYS   A 1  647 ? 42.648  27.103  20.666  1.00 64.52 647 A 1 
ATOM   5021  N N   . ALA   A 1  648 ? 45.367  31.195  19.697  1.00 70.85 648 A 1 
ATOM   5022  C CA  . ALA   A 1  648 ? 46.135  32.163  18.910  1.00 68.53 648 A 1 
ATOM   5023  C C   . ALA   A 1  648 ? 47.445  32.607  19.593  1.00 67.43 648 A 1 
ATOM   5024  O O   . ALA   A 1  648 ? 48.167  33.437  19.038  1.00 60.61 648 A 1 
ATOM   5025  C CB  . ALA   A 1  648 ? 45.225  33.351  18.586  1.00 62.89 648 A 1 
ATOM   5026  N N   . GLN   A 1  649 ? 47.720  32.119  20.794  1.00 69.52 649 A 1 
ATOM   5027  C CA  . GLN   A 1  649 ? 48.930  32.440  21.546  1.00 66.98 649 A 1 
ATOM   5028  C C   . GLN   A 1  649 ? 50.038  31.413  21.341  1.00 63.36 649 A 1 
ATOM   5029  O O   . GLN   A 1  649 ? 49.736  30.204  21.341  1.00 55.70 649 A 1 
ATOM   5030  C CB  . GLN   A 1  649 ? 48.629  32.620  23.041  1.00 59.57 649 A 1 
ATOM   5031  C CG  . GLN   A 1  649 ? 47.877  33.924  23.297  1.00 54.06 649 A 1 
ATOM   5032  C CD  . GLN   A 1  649 ? 47.749  34.280  24.783  1.00 48.98 649 A 1 
ATOM   5033  O OE1 . GLN   A 1  649 ? 48.032  33.524  25.697  1.00 45.09 649 A 1 
ATOM   5034  N NE2 . GLN   A 1  649 ? 47.324  35.493  25.078  1.00 43.59 649 A 1 
ATOM   5035  O OXT . GLN   A 1  649 ? 51.183  31.886  21.218  1.00 46.37 649 A 1 
ATOM   5036  N N   . MET   B 2  1   ? -46.069 -16.688 1.298   1.00 21.16 1   B 1 
ATOM   5037  C CA  . MET   B 2  1   ? -45.010 -17.164 0.394   1.00 24.22 1   B 1 
ATOM   5038  C C   . MET   B 2  1   ? -44.518 -15.983 -0.430  1.00 25.19 1   B 1 
ATOM   5039  O O   . MET   B 2  1   ? -44.766 -15.925 -1.623  1.00 23.55 1   B 1 
ATOM   5040  C CB  . MET   B 2  1   ? -45.522 -18.285 -0.521  1.00 22.92 1   B 1 
ATOM   5041  C CG  . MET   B 2  1   ? -45.672 -19.639 0.170   1.00 21.19 1   B 1 
ATOM   5042  S SD  . MET   B 2  1   ? -46.418 -20.878 -0.932  1.00 19.26 1   B 1 
ATOM   5043  C CE  . MET   B 2  1   ? -46.108 -22.393 -0.000  1.00 17.19 1   B 1 
ATOM   5044  N N   . GLU   B 2  2   ? -43.937 -14.977 0.227   1.00 24.18 2   B 1 
ATOM   5045  C CA  . GLU   B 2  2   ? -43.508 -13.758 -0.450  1.00 24.54 2   B 1 
ATOM   5046  C C   . GLU   B 2  2   ? -42.240 -14.066 -1.246  1.00 24.04 2   B 1 
ATOM   5047  O O   . GLU   B 2  2   ? -41.250 -14.548 -0.702  1.00 22.93 2   B 1 
ATOM   5048  C CB  . GLU   B 2  2   ? -43.336 -12.621 0.554   1.00 22.98 2   B 1 
ATOM   5049  C CG  . GLU   B 2  2   ? -44.705 -12.107 1.030   1.00 21.40 2   B 1 
ATOM   5050  C CD  . GLU   B 2  2   ? -44.617 -10.994 2.079   1.00 20.10 2   B 1 
ATOM   5051  O OE1 . GLU   B 2  2   ? -45.557 -10.173 2.104   1.00 18.29 2   B 1 
ATOM   5052  O OE2 . GLU   B 2  2   ? -43.639 -11.011 2.862   1.00 22.05 2   B 1 
ATOM   5053  N N   . ASN   B 2  3   ? -42.318 -13.888 -2.552  1.00 26.90 3   B 1 
ATOM   5054  C CA  . ASN   B 2  3   ? -41.229 -14.159 -3.485  1.00 27.66 3   B 1 
ATOM   5055  C C   . ASN   B 2  3   ? -40.133 -13.113 -3.283  1.00 27.27 3   B 1 
ATOM   5056  O O   . ASN   B 2  3   ? -40.120 -12.090 -3.962  1.00 24.81 3   B 1 
ATOM   5057  C CB  . ASN   B 2  3   ? -41.769 -14.146 -4.927  1.00 24.78 3   B 1 
ATOM   5058  C CG  . ASN   B 2  3   ? -42.352 -15.468 -5.390  1.00 21.79 3   B 1 
ATOM   5059  O OD1 . ASN   B 2  3   ? -41.950 -16.540 -4.987  1.00 21.10 3   B 1 
ATOM   5060  N ND2 . ASN   B 2  3   ? -43.289 -15.430 -6.312  1.00 22.36 3   B 1 
ATOM   5061  N N   . ASP   B 2  4   ? -39.249 -13.372 -2.334  1.00 27.22 4   B 1 
ATOM   5062  C CA  . ASP   B 2  4   ? -38.125 -12.495 -2.052  1.00 27.28 4   B 1 
ATOM   5063  C C   . ASP   B 2  4   ? -37.263 -12.411 -3.323  1.00 26.48 4   B 1 
ATOM   5064  O O   . ASP   B 2  4   ? -36.755 -13.436 -3.789  1.00 24.60 4   B 1 
ATOM   5065  C CB  . ASP   B 2  4   ? -37.369 -13.010 -0.815  1.00 25.15 4   B 1 
ATOM   5066  C CG  . ASP   B 2  4   ? -36.555 -11.928 -0.097  1.00 22.04 4   B 1 
ATOM   5067  O OD1 . ASP   B 2  4   ? -36.542 -10.768 -0.574  1.00 21.64 4   B 1 
ATOM   5068  O OD2 . ASP   B 2  4   ? -35.931 -12.274 0.927   1.00 21.78 4   B 1 
ATOM   5069  N N   . PRO   B 2  5   ? -37.184 -11.243 -3.971  1.00 27.51 5   B 1 
ATOM   5070  C CA  . PRO   B 2  5   ? -36.575 -11.132 -5.283  1.00 27.44 5   B 1 
ATOM   5071  C C   . PRO   B 2  5   ? -35.072 -11.364 -5.133  1.00 28.04 5   B 1 
ATOM   5072  O O   . PRO   B 2  5   ? -34.323 -10.479 -4.714  1.00 25.69 5   B 1 
ATOM   5073  C CB  . PRO   B 2  5   ? -36.949 -9.735  -5.799  1.00 24.19 5   B 1 
ATOM   5074  C CG  . PRO   B 2  5   ? -37.154 -8.927  -4.523  1.00 23.66 5   B 1 
ATOM   5075  C CD  . PRO   B 2  5   ? -37.695 -9.964  -3.526  1.00 26.76 5   B 1 
ATOM   5076  N N   . SER   B 2  6   ? -34.648 -12.567 -5.459  1.00 29.03 6   B 1 
ATOM   5077  C CA  . SER   B 2  6   ? -33.254 -12.976 -5.367  1.00 28.53 6   B 1 
ATOM   5078  C C   . SER   B 2  6   ? -32.405 -12.019 -6.202  1.00 28.15 6   B 1 
ATOM   5079  O O   . SER   B 2  6   ? -32.485 -12.007 -7.432  1.00 26.34 6   B 1 
ATOM   5080  C CB  . SER   B 2  6   ? -33.088 -14.436 -5.812  1.00 26.31 6   B 1 
ATOM   5081  O OG  . SER   B 2  6   ? -33.557 -14.646 -7.134  1.00 24.75 6   B 1 
ATOM   5082  N N   . ARG   B 2  7   ? -31.614 -11.203 -5.528  1.00 28.17 7   B 1 
ATOM   5083  C CA  . ARG   B 2  7   ? -30.654 -10.294 -6.159  1.00 28.55 7   B 1 
ATOM   5084  C C   . ARG   B 2  7   ? -29.595 -11.135 -6.875  1.00 27.80 7   B 1 
ATOM   5085  O O   . ARG   B 2  7   ? -28.517 -11.378 -6.338  1.00 25.94 7   B 1 
ATOM   5086  C CB  . ARG   B 2  7   ? -30.019 -9.352  -5.124  1.00 26.97 7   B 1 
ATOM   5087  C CG  . ARG   B 2  7   ? -30.937 -8.200  -4.683  1.00 24.68 7   B 1 
ATOM   5088  C CD  . ARG   B 2  7   ? -30.167 -7.297  -3.704  1.00 23.37 7   B 1 
ATOM   5089  N NE  . ARG   B 2  7   ? -30.942 -6.101  -3.322  1.00 21.52 7   B 1 
ATOM   5090  C CZ  . ARG   B 2  7   ? -30.552 -5.146  -2.483  1.00 20.97 7   B 1 
ATOM   5091  N NH1 . ARG   B 2  7   ? -29.395 -5.199  -1.881  1.00 20.01 7   B 1 
ATOM   5092  N NH2 . ARG   B 2  7   ? -31.323 -4.125  -2.236  1.00 19.10 7   B 1 
ATOM   5093  N N   . ARG   B 2  8   ? -29.918 -11.602 -8.065  1.00 27.90 8   B 1 
ATOM   5094  C CA  . ARG   B 2  8   ? -28.941 -12.192 -8.970  1.00 28.42 8   B 1 
ATOM   5095  C C   . ARG   B 2  8   ? -27.873 -11.127 -9.182  1.00 27.57 8   B 1 
ATOM   5096  O O   . ARG   B 2  8   ? -28.139 -10.097 -9.790  1.00 26.49 8   B 1 
ATOM   5097  C CB  . ARG   B 2  8   ? -29.584 -12.624 -10.296 1.00 27.14 8   B 1 
ATOM   5098  C CG  . ARG   B 2  8   ? -30.311 -13.977 -10.183 1.00 25.00 8   B 1 
ATOM   5099  C CD  . ARG   B 2  8   ? -30.849 -14.408 -11.554 1.00 24.29 8   B 1 
ATOM   5100  N NE  . ARG   B 2  8   ? -31.436 -15.759 -11.507 1.00 21.87 8   B 1 
ATOM   5101  C CZ  . ARG   B 2  8   ? -31.986 -16.411 -12.526 1.00 21.12 8   B 1 
ATOM   5102  N NH1 . ARG   B 2  8   ? -32.071 -15.874 -13.711 1.00 20.41 8   B 1 
ATOM   5103  N NH2 . ARG   B 2  8   ? -32.454 -17.611 -12.366 1.00 19.87 8   B 1 
ATOM   5104  N N   . ARG   B 2  9   ? -26.704 -11.362 -8.628  1.00 29.44 9   B 1 
ATOM   5105  C CA  . ARG   B 2  9   ? -25.516 -10.603 -9.005  1.00 28.49 9   B 1 
ATOM   5106  C C   . ARG   B 2  9   ? -25.301 -10.870 -10.489 1.00 27.85 9   B 1 
ATOM   5107  O O   . ARG   B 2  9   ? -24.801 -11.932 -10.851 1.00 26.51 9   B 1 
ATOM   5108  C CB  . ARG   B 2  9   ? -24.297 -11.028 -8.174  1.00 27.23 9   B 1 
ATOM   5109  C CG  . ARG   B 2  9   ? -24.248 -10.334 -6.799  1.00 24.61 9   B 1 
ATOM   5110  C CD  . ARG   B 2  9   ? -22.990 -10.791 -6.050  1.00 23.44 9   B 1 
ATOM   5111  N NE  . ARG   B 2  9   ? -22.762 -10.002 -4.823  1.00 21.85 9   B 1 
ATOM   5112  C CZ  . ARG   B 2  9   ? -21.854 -10.253 -3.890  1.00 20.87 9   B 1 
ATOM   5113  N NH1 . ARG   B 2  9   ? -21.067 -11.289 -3.967  1.00 19.73 9   B 1 
ATOM   5114  N NH2 . ARG   B 2  9   ? -21.728 -9.463  -2.861  1.00 18.77 9   B 1 
ATOM   5115  N N   . GLU   B 2  10  ? -25.751 -9.950  -11.310 1.00 29.57 10  B 1 
ATOM   5116  C CA  . GLU   B 2  10  ? -25.491 -9.997  -12.733 1.00 28.71 10  B 1 
ATOM   5117  C C   . GLU   B 2  10  ? -23.977 -9.989  -12.915 1.00 27.75 10  B 1 
ATOM   5118  O O   . GLU   B 2  10  ? -23.295 -9.032  -12.540 1.00 26.65 10  B 1 
ATOM   5119  C CB  . GLU   B 2  10  ? -26.158 -8.823  -13.456 1.00 27.43 10  B 1 
ATOM   5120  C CG  . GLU   B 2  10  ? -27.687 -8.985  -13.524 1.00 24.76 10  B 1 
ATOM   5121  C CD  . GLU   B 2  10  ? -28.379 -7.866  -14.316 1.00 23.29 10  B 1 
ATOM   5122  O OE1 . GLU   B 2  10  ? -29.525 -8.117  -14.749 1.00 21.17 10  B 1 
ATOM   5123  O OE2 . GLU   B 2  10  ? -27.771 -6.781  -14.463 1.00 24.37 10  B 1 
ATOM   5124  N N   . SER   B 2  11  ? -23.450 -11.093 -13.411 1.00 32.71 11  B 1 
ATOM   5125  C CA  . SER   B 2  11  ? -22.101 -11.122 -13.942 1.00 31.12 11  B 1 
ATOM   5126  C C   . SER   B 2  11  ? -22.052 -10.059 -15.032 1.00 30.50 11  B 1 
ATOM   5127  O O   . SER   B 2  11  ? -22.767 -10.175 -16.035 1.00 29.35 11  B 1 
ATOM   5128  C CB  . SER   B 2  11  ? -21.781 -12.504 -14.519 1.00 29.39 11  B 1 
ATOM   5129  O OG  . SER   B 2  11  ? -22.770 -12.901 -15.451 1.00 27.23 11  B 1 
ATOM   5130  N N   . ILE   B 2  12  ? -21.270 -9.015  -14.805 1.00 30.34 12  B 1 
ATOM   5131  C CA  . ILE   B 2  12  ? -21.138 -7.916  -15.756 1.00 29.67 12  B 1 
ATOM   5132  C C   . ILE   B 2  12  ? -20.364 -8.476  -16.945 1.00 29.39 12  B 1 
ATOM   5133  O O   . ILE   B 2  12  ? -19.144 -8.416  -17.015 1.00 27.98 12  B 1 
ATOM   5134  C CB  . ILE   B 2  12  ? -20.499 -6.687  -15.086 1.00 28.13 12  B 1 
ATOM   5135  C CG1 . ILE   B 2  12  ? -21.380 -6.184  -13.915 1.00 25.92 12  B 1 
ATOM   5136  C CG2 . ILE   B 2  12  ? -20.318 -5.544  -16.110 1.00 27.12 12  B 1 
ATOM   5137  C CD1 . ILE   B 2  12  ? -20.575 -5.476  -12.842 1.00 26.15 12  B 1 
ATOM   5138  N N   . SER   B 2  13  ? -21.109 -9.100  -17.839 1.00 33.65 13  B 1 
ATOM   5139  C CA  . SER   B 2  13  ? -20.602 -9.550  -19.120 1.00 32.74 13  B 1 
ATOM   5140  C C   . SER   B 2  13  ? -20.105 -8.331  -19.896 1.00 32.20 13  B 1 
ATOM   5141  O O   . SER   B 2  13  ? -20.625 -7.229  -19.734 1.00 31.19 13  B 1 
ATOM   5142  C CB  . SER   B 2  13  ? -21.724 -10.291 -19.857 1.00 31.26 13  B 1 
ATOM   5143  O OG  . SER   B 2  13  ? -21.359 -10.593 -21.186 1.00 28.66 13  B 1 
ATOM   5144  N N   . LEU   B 2  14  ? -19.148 -8.529  -20.787 1.00 33.04 14  B 1 
ATOM   5145  C CA  . LEU   B 2  14  ? -18.757 -7.520  -21.789 1.00 32.32 14  B 1 
ATOM   5146  C C   . LEU   B 2  14  ? -19.918 -7.130  -22.729 1.00 31.33 14  B 1 
ATOM   5147  O O   . LEU   B 2  14  ? -19.817 -6.163  -23.476 1.00 29.74 14  B 1 
ATOM   5148  C CB  . LEU   B 2  14  ? -17.560 -8.070  -22.584 1.00 30.63 14  B 1 
ATOM   5149  C CG  . LEU   B 2  14  ? -16.212 -7.941  -21.851 1.00 27.66 14  B 1 
ATOM   5150  C CD1 . LEU   B 2  14  ? -15.222 -8.971  -22.375 1.00 26.89 14  B 1 
ATOM   5151  C CD2 . LEU   B 2  14  ? -15.620 -6.541  -22.061 1.00 29.79 14  B 1 
ATOM   5152  N N   . THR   B 2  15  ? -21.025 -7.850  -22.673 1.00 40.00 15  B 1 
ATOM   5153  C CA  . THR   B 2  15  ? -22.233 -7.546  -23.441 1.00 39.77 15  B 1 
ATOM   5154  C C   . THR   B 2  15  ? -22.850 -6.163  -23.207 1.00 38.92 15  B 1 
ATOM   5155  O O   . THR   B 2  15  ? -23.363 -5.631  -24.184 1.00 36.45 15  B 1 
ATOM   5156  C CB  . THR   B 2  15  ? -23.363 -8.579  -23.241 1.00 36.48 15  B 1 
ATOM   5157  O OG1 . THR   B 2  15  ? -23.230 -9.328  -22.065 1.00 33.82 15  B 1 
ATOM   5158  C CG2 . THR   B 2  15  ? -23.414 -9.583  -24.387 1.00 34.33 15  B 1 
ATOM   5159  N N   . PRO   B 2  16  ? -22.891 -5.561  -22.014 1.00 41.32 16  B 1 
ATOM   5160  C CA  . PRO   B 2  16  ? -23.655 -4.324  -21.838 1.00 40.72 16  B 1 
ATOM   5161  C C   . PRO   B 2  16  ? -23.051 -3.122  -22.562 1.00 40.70 16  B 1 
ATOM   5162  O O   . PRO   B 2  16  ? -23.816 -2.323  -23.084 1.00 38.37 16  B 1 
ATOM   5163  C CB  . PRO   B 2  16  ? -23.766 -4.086  -20.328 1.00 37.14 16  B 1 
ATOM   5164  C CG  . PRO   B 2  16  ? -22.601 -4.863  -19.754 1.00 36.69 16  B 1 
ATOM   5165  C CD  . PRO   B 2  16  ? -22.455 -6.031  -20.730 1.00 41.09 16  B 1 
ATOM   5166  N N   . VAL   B 2  17  ? -21.732 -2.993  -22.667 1.00 42.36 17  B 1 
ATOM   5167  C CA  . VAL   B 2  17  ? -21.134 -1.875  -23.425 1.00 42.00 17  B 1 
ATOM   5168  C C   . VAL   B 2  17  ? -21.379 -2.051  -24.927 1.00 41.47 17  B 1 
ATOM   5169  O O   . VAL   B 2  17  ? -21.724 -1.095  -25.614 1.00 39.56 17  B 1 
ATOM   5170  C CB  . VAL   B 2  17  ? -19.638 -1.693  -23.115 1.00 39.54 17  B 1 
ATOM   5171  C CG1 . VAL   B 2  17  ? -19.095 -0.431  -23.792 1.00 36.35 17  B 1 
ATOM   5172  C CG2 . VAL   B 2  17  ? -19.378 -1.549  -21.613 1.00 39.44 17  B 1 
ATOM   5173  N N   . ALA   B 2  18  ? -21.300 -3.281  -25.428 1.00 41.49 18  B 1 
ATOM   5174  C CA  . ALA   B 2  18  ? -21.689 -3.598  -26.802 1.00 40.96 18  B 1 
ATOM   5175  C C   . ALA   B 2  18  ? -23.188 -3.335  -27.045 1.00 40.38 18  B 1 
ATOM   5176  O O   . ALA   B 2  18  ? -23.556 -2.719  -28.045 1.00 38.75 18  B 1 
ATOM   5177  C CB  . ALA   B 2  18  ? -21.305 -5.050  -27.097 1.00 38.87 18  B 1 
ATOM   5178  N N   . LYS   B 2  19  ? -24.044 -3.718  -26.103 1.00 46.56 19  B 1 
ATOM   5179  C CA  . LYS   B 2  19  ? -25.476 -3.392  -26.149 1.00 46.66 19  B 1 
ATOM   5180  C C   . LYS   B 2  19  ? -25.752 -1.900  -25.993 1.00 45.82 19  B 1 
ATOM   5181  O O   . LYS   B 2  19  ? -26.738 -1.427  -26.543 1.00 42.87 19  B 1 
ATOM   5182  C CB  . LYS   B 2  19  ? -26.253 -4.163  -25.078 1.00 43.94 19  B 1 
ATOM   5183  C CG  . LYS   B 2  19  ? -26.550 -5.604  -25.505 1.00 41.38 19  B 1 
ATOM   5184  C CD  . LYS   B 2  19  ? -27.470 -6.255  -24.475 1.00 39.83 19  B 1 
ATOM   5185  C CE  . LYS   B 2  19  ? -27.920 -7.635  -24.959 1.00 35.40 19  B 1 
ATOM   5186  N NZ  . LYS   B 2  19  ? -28.922 -8.221  -24.043 1.00 32.41 19  B 1 
ATOM   5187  N N   . GLY   B 2  20  ? -24.918 -1.152  -25.297 1.00 46.22 20  B 1 
ATOM   5188  C CA  . GLY   B 2  20  ? -25.045 0.300   -25.200 1.00 44.90 20  B 1 
ATOM   5189  C C   . GLY   B 2  20  ? -24.974 0.980   -26.568 1.00 44.48 20  B 1 
ATOM   5190  O O   . GLY   B 2  20  ? -25.748 1.887   -26.853 1.00 42.40 20  B 1 
ATOM   5191  N N   . LEU   B 2  21  ? -24.118 0.473   -27.457 1.00 38.81 21  B 1 
ATOM   5192  C CA  . LEU   B 2  21  ? -24.085 0.876   -28.868 1.00 38.50 21  B 1 
ATOM   5193  C C   . LEU   B 2  21  ? -25.366 0.497   -29.620 1.00 37.68 21  B 1 
ATOM   5194  O O   . LEU   B 2  21  ? -25.898 1.311   -30.369 1.00 36.53 21  B 1 
ATOM   5195  C CB  . LEU   B 2  21  ? -22.856 0.236   -29.539 1.00 36.82 21  B 1 
ATOM   5196  C CG  . LEU   B 2  21  ? -21.626 1.150   -29.515 1.00 33.79 21  B 1 
ATOM   5197  C CD1 . LEU   B 2  21  ? -20.352 0.330   -29.459 1.00 32.94 21  B 1 
ATOM   5198  C CD2 . LEU   B 2  21  ? -21.602 2.023   -30.777 1.00 35.44 21  B 1 
ATOM   5199  N N   . GLU   B 2  22  ? -25.878 -0.710  -29.413 1.00 40.88 22  B 1 
ATOM   5200  C CA  . GLU   B 2  22  ? -27.117 -1.159  -30.059 1.00 40.24 22  B 1 
ATOM   5201  C C   . GLU   B 2  22  ? -28.343 -0.392  -29.544 1.00 39.63 22  B 1 
ATOM   5202  O O   . GLU   B 2  22  ? -29.154 0.056   -30.355 1.00 38.32 22  B 1 
ATOM   5203  C CB  . GLU   B 2  22  ? -27.318 -2.667  -29.869 1.00 38.15 22  B 1 
ATOM   5204  C CG  . GLU   B 2  22  ? -26.364 -3.507  -30.730 1.00 35.40 22  B 1 
ATOM   5205  C CD  . GLU   B 2  22  ? -26.642 -5.013  -30.634 1.00 33.63 22  B 1 
ATOM   5206  O OE1 . GLU   B 2  22  ? -26.165 -5.746  -31.529 1.00 31.07 22  B 1 
ATOM   5207  O OE2 . GLU   B 2  22  ? -27.315 -5.441  -29.667 1.00 33.61 22  B 1 
ATOM   5208  N N   . ASN   B 2  23  ? -28.462 -0.197  -28.248 1.00 45.52 23  B 1 
ATOM   5209  C CA  . ASN   B 2  23  ? -29.585 0.514   -27.641 1.00 44.66 23  B 1 
ATOM   5210  C C   . ASN   B 2  23  ? -29.586 2.001   -27.997 1.00 43.85 23  B 1 
ATOM   5211  O O   . ASN   B 2  23  ? -30.642 2.544   -28.293 1.00 41.53 23  B 1 
ATOM   5212  C CB  . ASN   B 2  23  ? -29.576 0.310   -26.122 1.00 41.10 23  B 1 
ATOM   5213  C CG  . ASN   B 2  23  ? -30.059 -1.068  -25.688 1.00 37.44 23  B 1 
ATOM   5214  O OD1 . ASN   B 2  23  ? -30.438 -1.924  -26.464 1.00 37.25 23  B 1 
ATOM   5215  N ND2 . ASN   B 2  23  ? -30.073 -1.307  -24.398 1.00 38.59 23  B 1 
ATOM   5216  N N   . MET   B 2  24  ? -28.424 2.647   -28.068 1.00 42.24 24  B 1 
ATOM   5217  C CA  . MET   B 2  24  ? -28.346 4.027   -28.562 1.00 43.32 24  B 1 
ATOM   5218  C C   . MET   B 2  24  ? -28.932 4.196   -29.966 1.00 42.96 24  B 1 
ATOM   5219  O O   . MET   B 2  24  ? -29.491 5.241   -30.274 1.00 41.48 24  B 1 
ATOM   5220  C CB  . MET   B 2  24  ? -26.897 4.518   -28.576 1.00 41.17 24  B 1 
ATOM   5221  C CG  . MET   B 2  24  ? -26.532 5.284   -27.314 1.00 38.69 24  B 1 
ATOM   5222  S SD  . MET   B 2  24  ? -24.922 6.116   -27.433 1.00 36.75 24  B 1 
ATOM   5223  C CE  . MET   B 2  24  ? -23.816 4.735   -27.078 1.00 34.41 24  B 1 
ATOM   5224  N N   . GLY   B 2  25  ? -28.796 3.191   -30.824 1.00 42.10 25  B 1 
ATOM   5225  C CA  . GLY   B 2  25  ? -29.424 3.217   -32.141 1.00 41.04 25  B 1 
ATOM   5226  C C   . GLY   B 2  25  ? -30.903 2.833   -32.121 1.00 40.42 25  B 1 
ATOM   5227  O O   . GLY   B 2  25  ? -31.621 3.215   -33.034 1.00 39.08 25  B 1 
ATOM   5228  N N   . ALA   B 2  26  ? -31.372 2.077   -31.115 1.00 44.28 26  B 1 
ATOM   5229  C CA  . ALA   B 2  26  ? -32.777 1.689   -31.007 1.00 43.14 26  B 1 
ATOM   5230  C C   . ALA   B 2  26  ? -33.652 2.866   -30.574 1.00 43.18 26  B 1 
ATOM   5231  O O   . ALA   B 2  26  ? -34.547 3.268   -31.312 1.00 41.20 26  B 1 
ATOM   5232  C CB  . ALA   B 2  26  ? -32.927 0.498   -30.050 1.00 39.92 26  B 1 
ATOM   5233  N N   . ASP   B 2  27  ? -33.323 3.462   -29.439 1.00 50.67 27  B 1 
ATOM   5234  C CA  . ASP   B 2  27  ? -34.091 4.565   -28.858 1.00 50.75 27  B 1 
ATOM   5235  C C   . ASP   B 2  27  ? -34.136 5.773   -29.795 1.00 50.03 27  B 1 
ATOM   5236  O O   . ASP   B 2  27  ? -35.115 6.511   -29.842 1.00 47.89 27  B 1 
ATOM   5237  C CB  . ASP   B 2  27  ? -33.454 4.993   -27.530 1.00 47.47 27  B 1 
ATOM   5238  C CG  . ASP   B 2  27  ? -33.405 3.900   -26.455 1.00 44.40 27  B 1 
ATOM   5239  O OD1 . ASP   B 2  27  ? -34.117 2.888   -26.594 1.00 43.13 27  B 1 
ATOM   5240  O OD2 . ASP   B 2  27  ? -32.597 4.087   -25.516 1.00 43.35 27  B 1 
ATOM   5241  N N   . PHE   B 2  28  ? -33.084 5.972   -30.578 1.00 42.48 28  B 1 
ATOM   5242  C CA  . PHE   B 2  28  ? -33.048 7.058   -31.548 1.00 43.36 28  B 1 
ATOM   5243  C C   . PHE   B 2  28  ? -34.004 6.830   -32.718 1.00 43.07 28  B 1 
ATOM   5244  O O   . PHE   B 2  28  ? -34.631 7.779   -33.175 1.00 42.39 28  B 1 
ATOM   5245  C CB  . PHE   B 2  28  ? -31.619 7.274   -32.040 1.00 41.65 28  B 1 
ATOM   5246  C CG  . PHE   B 2  28  ? -31.457 8.586   -32.772 1.00 38.43 28  B 1 
ATOM   5247  C CD1 . PHE   B 2  28  ? -31.341 8.623   -34.165 1.00 37.27 28  B 1 
ATOM   5248  C CD2 . PHE   B 2  28  ? -31.474 9.786   -32.040 1.00 37.56 28  B 1 
ATOM   5249  C CE1 . PHE   B 2  28  ? -31.227 9.861   -34.827 1.00 34.54 28  B 1 
ATOM   5250  C CE2 . PHE   B 2  28  ? -31.367 11.022  -32.698 1.00 34.98 28  B 1 
ATOM   5251  C CZ  . PHE   B 2  28  ? -31.242 11.057  -34.091 1.00 34.39 28  B 1 
ATOM   5252  N N   . LEU   B 2  29  ? -34.133 5.591   -33.222 1.00 39.49 29  B 1 
ATOM   5253  C CA  . LEU   B 2  29  ? -35.073 5.265   -34.298 1.00 38.42 29  B 1 
ATOM   5254  C C   . LEU   B 2  29  ? -36.524 5.382   -33.824 1.00 37.50 29  B 1 
ATOM   5255  O O   . LEU   B 2  29  ? -37.315 6.024   -34.506 1.00 36.38 29  B 1 
ATOM   5256  C CB  . LEU   B 2  29  ? -34.759 3.872   -34.873 1.00 36.20 29  B 1 
ATOM   5257  C CG  . LEU   B 2  29  ? -33.736 3.921   -36.022 1.00 32.38 29  B 1 
ATOM   5258  C CD1 . LEU   B 2  29  ? -33.111 2.549   -36.238 1.00 31.51 29  B 1 
ATOM   5259  C CD2 . LEU   B 2  29  ? -34.399 4.344   -37.340 1.00 34.58 29  B 1 
ATOM   5260  N N   . GLU   B 2  30  ? -36.848 4.857   -32.652 1.00 39.18 30  B 1 
ATOM   5261  C CA  . GLU   B 2  30  ? -38.198 4.997   -32.090 1.00 37.90 30  B 1 
ATOM   5262  C C   . GLU   B 2  30  ? -38.565 6.469   -31.864 1.00 37.09 30  B 1 
ATOM   5263  O O   . GLU   B 2  30  ? -39.617 6.915   -32.316 1.00 35.96 30  B 1 
ATOM   5264  C CB  . GLU   B 2  30  ? -38.336 4.201   -30.783 1.00 35.36 30  B 1 
ATOM   5265  C CG  . GLU   B 2  30  ? -38.513 2.697   -31.039 1.00 32.09 30  B 1 
ATOM   5266  C CD  . GLU   B 2  30  ? -38.769 1.879   -29.762 1.00 30.14 30  B 1 
ATOM   5267  O OE1 . GLU   B 2  30  ? -39.256 0.733   -29.903 1.00 27.81 30  B 1 
ATOM   5268  O OE2 . GLU   B 2  30  ? -38.434 2.369   -28.659 1.00 30.91 30  B 1 
ATOM   5269  N N   . SER   B 2  31  ? -37.679 7.265   -31.280 1.00 46.86 31  B 1 
ATOM   5270  C CA  . SER   B 2  31  ? -37.955 8.694   -31.065 1.00 46.39 31  B 1 
ATOM   5271  C C   . SER   B 2  31  ? -38.083 9.517   -32.353 1.00 45.70 31  B 1 
ATOM   5272  O O   . SER   B 2  31  ? -38.560 10.650  -32.312 1.00 44.04 31  B 1 
ATOM   5273  C CB  . SER   B 2  31  ? -36.894 9.321   -30.155 1.00 43.33 31  B 1 
ATOM   5274  O OG  . SER   B 2  31  ? -35.622 9.372   -30.774 1.00 40.76 31  B 1 
ATOM   5275  N N   . LEU   B 2  32  ? -37.639 8.984   -33.488 1.00 44.04 32  B 1 
ATOM   5276  C CA  . LEU   B 2  32  ? -37.744 9.623   -34.799 1.00 43.84 32  B 1 
ATOM   5277  C C   . LEU   B 2  32  ? -38.997 9.225   -35.571 1.00 42.71 32  B 1 
ATOM   5278  O O   . LEU   B 2  32  ? -39.576 10.070  -36.253 1.00 41.51 32  B 1 
ATOM   5279  C CB  . LEU   B 2  32  ? -36.495 9.276   -35.618 1.00 41.51 32  B 1 
ATOM   5280  C CG  . LEU   B 2  32  ? -35.394 10.312  -35.416 1.00 38.80 32  B 1 
ATOM   5281  C CD1 . LEU   B 2  32  ? -34.065 9.723   -35.840 1.00 38.51 32  B 1 
ATOM   5282  C CD2 . LEU   B 2  32  ? -35.685 11.553  -36.257 1.00 40.91 32  B 1 
ATOM   5283  N N   . GLU   B 2  33  ? -39.395 7.955   -35.506 1.00 37.42 33  B 1 
ATOM   5284  C CA  . GLU   B 2  33  ? -40.632 7.483   -36.137 1.00 36.37 33  B 1 
ATOM   5285  C C   . GLU   B 2  33  ? -41.857 8.009   -35.385 1.00 35.22 33  B 1 
ATOM   5286  O O   . GLU   B 2  33  ? -42.778 8.551   -36.000 1.00 33.59 33  B 1 
ATOM   5287  C CB  . GLU   B 2  33  ? -40.647 5.950   -36.219 1.00 34.05 33  B 1 
ATOM   5288  C CG  . GLU   B 2  33  ? -39.676 5.421   -37.286 1.00 30.98 33  B 1 
ATOM   5289  C CD  . GLU   B 2  33  ? -39.821 3.915   -37.559 1.00 28.86 33  B 1 
ATOM   5290  O OE1 . GLU   B 2  33  ? -39.314 3.482   -38.621 1.00 26.61 33  B 1 
ATOM   5291  O OE2 . GLU   B 2  33  ? -40.439 3.203   -36.736 1.00 30.17 33  B 1 
ATOM   5292  N N   . GLU   B 2  34  ? -41.845 7.915   -34.080 1.00 38.36 34  B 1 
ATOM   5293  C CA  . GLU   B 2  34  ? -42.813 8.595   -33.239 1.00 36.97 34  B 1 
ATOM   5294  C C   . GLU   B 2  34  ? -42.437 10.076  -33.160 1.00 36.11 34  B 1 
ATOM   5295  O O   . GLU   B 2  34  ? -41.717 10.524  -32.271 1.00 34.25 34  B 1 
ATOM   5296  C CB  . GLU   B 2  34  ? -42.937 7.944   -31.856 1.00 33.89 34  B 1 
ATOM   5297  C CG  . GLU   B 2  34  ? -43.507 6.519   -31.919 1.00 30.73 34  B 1 
ATOM   5298  C CD  . GLU   B 2  34  ? -44.000 6.004   -30.561 1.00 28.86 34  B 1 
ATOM   5299  O OE1 . GLU   B 2  34  ? -44.738 4.993   -30.568 1.00 26.42 34  B 1 
ATOM   5300  O OE2 . GLU   B 2  34  ? -43.722 6.653   -29.527 1.00 29.76 34  B 1 
ATOM   5301  N N   . GLY   B 2  35  ? -42.975 10.868  -34.089 1.00 44.04 35  B 1 
ATOM   5302  C CA  . GLY   B 2  35  ? -42.884 12.334  -34.057 1.00 43.56 35  B 1 
ATOM   5303  C C   . GLY   B 2  35  ? -43.545 12.986  -32.830 1.00 43.36 35  B 1 
ATOM   5304  O O   . GLY   B 2  35  ? -43.798 14.195  -32.846 1.00 40.62 35  B 1 
ATOM   5305  N N   . GLN   B 2  36  ? -43.840 12.222  -31.801 1.00 38.68 36  B 1 
ATOM   5306  C CA  . GLN   B 2  36  ? -44.278 12.726  -30.519 1.00 39.11 36  B 1 
ATOM   5307  C C   . GLN   B 2  36  ? -43.076 13.374  -29.829 1.00 38.51 36  B 1 
ATOM   5308  O O   . GLN   B 2  36  ? -42.151 12.712  -29.374 1.00 36.44 36  B 1 
ATOM   5309  C CB  . GLN   B 2  36  ? -44.927 11.623  -29.668 1.00 36.38 36  B 1 
ATOM   5310  C CG  . GLN   B 2  36  ? -46.235 11.109  -30.298 1.00 34.07 36  B 1 
ATOM   5311  C CD  . GLN   B 2  36  ? -47.058 10.201  -29.378 1.00 31.58 36  B 1 
ATOM   5312  O OE1 . GLN   B 2  36  ? -46.975 10.227  -28.163 1.00 30.27 36  B 1 
ATOM   5313  N NE2 . GLN   B 2  36  ? -47.933 9.399   -29.939 1.00 30.67 36  B 1 
ATOM   5314  N N   . LEU   B 2  37  ? -43.140 14.699  -29.739 1.00 40.79 37  B 1 
ATOM   5315  C CA  . LEU   B 2  37  ? -42.425 15.413  -28.690 1.00 41.83 37  B 1 
ATOM   5316  C C   . LEU   B 2  37  ? -42.723 14.707  -27.360 1.00 41.50 37  B 1 
ATOM   5317  O O   . LEU   B 2  37  ? -43.882 14.337  -27.140 1.00 39.33 37  B 1 
ATOM   5318  C CB  . LEU   B 2  37  ? -42.924 16.869  -28.644 1.00 39.11 37  B 1 
ATOM   5319  C CG  . LEU   B 2  37  ? -42.194 17.792  -29.639 1.00 35.65 37  B 1 
ATOM   5320  C CD1 . LEU   B 2  37  ? -43.067 18.988  -30.002 1.00 34.87 37  B 1 
ATOM   5321  C CD2 . LEU   B 2  37  ? -40.892 18.316  -29.026 1.00 36.67 37  B 1 
ATOM   5322  N N   . PRO   B 2  38  ? -41.730 14.518  -26.492 1.00 39.51 38  B 1 
ATOM   5323  C CA  . PRO   B 2  38  ? -41.960 13.922  -25.184 1.00 39.69 38  B 1 
ATOM   5324  C C   . PRO   B 2  38  ? -43.089 14.699  -24.501 1.00 39.47 38  B 1 
ATOM   5325  O O   . PRO   B 2  38  ? -43.013 15.925  -24.367 1.00 37.40 38  B 1 
ATOM   5326  C CB  . PRO   B 2  38  ? -40.621 14.006  -24.439 1.00 37.02 38  B 1 
ATOM   5327  C CG  . PRO   B 2  38  ? -39.859 15.118  -25.162 1.00 36.86 38  B 1 
ATOM   5328  C CD  . PRO   B 2  38  ? -40.371 15.020  -26.597 1.00 40.20 38  B 1 
ATOM   5329  N N   . ARG   B 2  39  ? -44.156 13.994  -24.156 1.00 36.67 39  B 1 
ATOM   5330  C CA  . ARG   B 2  39  ? -45.282 14.605  -23.452 1.00 37.40 39  B 1 
ATOM   5331  C C   . ARG   B 2  39  ? -44.761 15.084  -22.103 1.00 37.16 39  B 1 
ATOM   5332  O O   . ARG   B 2  39  ? -44.567 14.280  -21.198 1.00 35.21 39  B 1 
ATOM   5333  C CB  . ARG   B 2  39  ? -46.444 13.615  -23.275 1.00 34.72 39  B 1 
ATOM   5334  C CG  . ARG   B 2  39  ? -47.253 13.391  -24.563 1.00 32.89 39  B 1 
ATOM   5335  C CD  . ARG   B 2  39  ? -48.421 12.440  -24.273 1.00 31.67 39  B 1 
ATOM   5336  N NE  . ARG   B 2  39  ? -49.268 12.227  -25.457 1.00 28.93 39  B 1 
ATOM   5337  C CZ  . ARG   B 2  39  ? -50.328 11.432  -25.533 1.00 27.72 39  B 1 
ATOM   5338  N NH1 . ARG   B 2  39  ? -50.743 10.748  -24.501 1.00 26.70 39  B 1 
ATOM   5339  N NH2 . ARG   B 2  39  ? -50.978 11.314  -26.649 1.00 25.33 39  B 1 
ATOM   5340  N N   . SER   B 2  40  ? -44.540 16.374  -21.983 1.00 38.67 40  B 1 
ATOM   5341  C CA  . SER   B 2  40  ? -44.461 16.966  -20.657 1.00 39.18 40  B 1 
ATOM   5342  C C   . SER   B 2  40  ? -45.822 16.765  -20.002 1.00 39.15 40  B 1 
ATOM   5343  O O   . SER   B 2  40  ? -46.826 17.245  -20.544 1.00 36.34 40  B 1 
ATOM   5344  C CB  . SER   B 2  40  ? -44.110 18.455  -20.743 1.00 35.71 40  B 1 
ATOM   5345  O OG  . SER   B 2  40  ? -45.039 19.155  -21.547 1.00 34.11 40  B 1 
ATOM   5346  N N   . ASP   B 2  41  ? -45.867 16.092  -18.868 1.00 39.18 41  B 1 
ATOM   5347  C CA  . ASP   B 2  41  ? -47.072 15.900  -18.046 1.00 39.56 41  B 1 
ATOM   5348  C C   . ASP   B 2  41  ? -47.563 17.209  -17.383 1.00 38.89 41  B 1 
ATOM   5349  O O   . ASP   B 2  41  ? -48.191 17.207  -16.326 1.00 35.96 41  B 1 
ATOM   5350  C CB  . ASP   B 2  41  ? -46.828 14.783  -17.010 1.00 35.26 41  B 1 
ATOM   5351  C CG  . ASP   B 2  41  ? -47.175 13.369  -17.490 1.00 31.83 41  B 1 
ATOM   5352  O OD1 . ASP   B 2  41  ? -48.023 13.238  -18.401 1.00 31.52 41  B 1 
ATOM   5353  O OD2 . ASP   B 2  41  ? -46.635 12.424  -16.879 1.00 31.13 41  B 1 
ATOM   5354  N N   . LEU   B 2  42  ? -47.273 18.360  -17.993 1.00 37.81 42  B 1 
ATOM   5355  C CA  . LEU   B 2  42  ? -48.005 19.572  -17.673 1.00 39.14 42  B 1 
ATOM   5356  C C   . LEU   B 2  42  ? -49.455 19.361  -18.110 1.00 38.45 42  B 1 
ATOM   5357  O O   . LEU   B 2  42  ? -49.723 18.947  -19.240 1.00 36.34 42  B 1 
ATOM   5358  C CB  . LEU   B 2  42  ? -47.357 20.791  -18.342 1.00 36.01 42  B 1 
ATOM   5359  C CG  . LEU   B 2  42  ? -46.168 21.336  -17.528 1.00 32.61 42  B 1 
ATOM   5360  C CD1 . LEU   B 2  42  ? -45.294 22.233  -18.391 1.00 32.17 42  B 1 
ATOM   5361  C CD2 . LEU   B 2  42  ? -46.664 22.164  -16.327 1.00 34.73 42  B 1 
ATOM   5362  N N   . SER   B 2  43  ? -50.372 19.651  -17.225 1.00 38.31 43  B 1 
ATOM   5363  C CA  . SER   B 2  43  ? -51.802 19.506  -17.480 1.00 39.08 43  B 1 
ATOM   5364  C C   . SER   B 2  43  ? -52.194 20.236  -18.771 1.00 38.56 43  B 1 
ATOM   5365  O O   . SER   B 2  43  ? -51.818 21.391  -18.968 1.00 36.26 43  B 1 
ATOM   5366  C CB  . SER   B 2  43  ? -52.617 20.023  -16.289 1.00 35.33 43  B 1 
ATOM   5367  O OG  . SER   B 2  43  ? -52.417 21.408  -16.110 1.00 32.54 43  B 1 
ATOM   5368  N N   . PRO   B 2  44  ? -52.969 19.607  -19.655 1.00 35.00 44  B 1 
ATOM   5369  C CA  . PRO   B 2  44  ? -53.212 20.123  -21.006 1.00 35.92 44  B 1 
ATOM   5370  C C   . PRO   B 2  44  ? -54.070 21.392  -21.046 1.00 35.83 44  B 1 
ATOM   5371  O O   . PRO   B 2  44  ? -54.320 21.930  -22.123 1.00 33.90 44  B 1 
ATOM   5372  C CB  . PRO   B 2  44  ? -53.885 18.959  -21.743 1.00 32.89 44  B 1 
ATOM   5373  C CG  . PRO   B 2  44  ? -54.579 18.174  -20.628 1.00 33.64 44  B 1 
ATOM   5374  C CD  . PRO   B 2  44  ? -53.600 18.319  -19.463 1.00 40.03 44  B 1 
ATOM   5375  N N   . ALA   B 2  45  ? -54.552 21.849  -19.904 1.00 39.66 45  B 1 
ATOM   5376  C CA  . ALA   B 2  45  ? -55.559 22.902  -19.853 1.00 40.55 45  B 1 
ATOM   5377  C C   . ALA   B 2  45  ? -55.014 24.281  -20.246 1.00 40.68 45  B 1 
ATOM   5378  O O   . ALA   B 2  45  ? -55.557 24.916  -21.147 1.00 38.53 45  B 1 
ATOM   5379  C CB  . ALA   B 2  45  ? -56.189 22.908  -18.455 1.00 36.72 45  B 1 
ATOM   5380  N N   . GLU   B 2  46  ? -53.975 24.767  -19.577 1.00 36.43 46  B 1 
ATOM   5381  C CA  . GLU   B 2  46  ? -53.630 26.192  -19.677 1.00 36.83 46  B 1 
ATOM   5382  C C   . GLU   B 2  46  ? -52.838 26.572  -20.931 1.00 35.50 46  B 1 
ATOM   5383  O O   . GLU   B 2  46  ? -52.996 27.685  -21.438 1.00 34.60 46  B 1 
ATOM   5384  C CB  . GLU   B 2  46  ? -52.881 26.657  -18.424 1.00 34.47 46  B 1 
ATOM   5385  C CG  . GLU   B 2  46  ? -53.806 26.808  -17.213 1.00 32.41 46  B 1 
ATOM   5386  C CD  . GLU   B 2  46  ? -53.127 27.503  -16.028 1.00 31.59 46  B 1 
ATOM   5387  O OE1 . GLU   B 2  46  ? -53.875 28.002  -15.155 1.00 28.68 46  B 1 
ATOM   5388  O OE2 . GLU   B 2  46  ? -51.875 27.542  -15.999 1.00 34.08 46  B 1 
ATOM   5389  N N   . ILE   B 2  47  ? -52.026 25.670  -21.467 1.00 39.72 47  B 1 
ATOM   5390  C CA  . ILE   B 2  47  ? -51.149 25.972  -22.613 1.00 41.56 47  B 1 
ATOM   5391  C C   . ILE   B 2  47  ? -51.949 26.133  -23.930 1.00 41.46 47  B 1 
ATOM   5392  O O   . ILE   B 2  47  ? -51.389 26.300  -25.011 1.00 39.15 47  B 1 
ATOM   5393  C CB  . ILE   B 2  47  ? -49.964 24.969  -22.696 1.00 38.78 47  B 1 
ATOM   5394  C CG1 . ILE   B 2  47  ? -49.276 24.782  -21.315 1.00 36.57 47  B 1 
ATOM   5395  C CG2 . ILE   B 2  47  ? -48.897 25.422  -23.717 1.00 38.93 47  B 1 
ATOM   5396  C CD1 . ILE   B 2  47  ? -48.122 23.771  -21.289 1.00 37.25 47  B 1 
ATOM   5397  N N   . ARG   B 2  48  ? -53.281 26.131  -23.873 1.00 39.14 48  B 1 
ATOM   5398  C CA  . ARG   B 2  48  ? -54.124 26.313  -25.065 1.00 39.93 48  B 1 
ATOM   5399  C C   . ARG   B 2  48  ? -53.990 27.685  -25.725 1.00 38.82 48  B 1 
ATOM   5400  O O   . ARG   B 2  48  ? -54.291 27.779  -26.906 1.00 37.07 48  B 1 
ATOM   5401  C CB  . ARG   B 2  48  ? -55.605 26.073  -24.724 1.00 37.24 48  B 1 
ATOM   5402  C CG  . ARG   B 2  48  ? -56.020 24.606  -24.892 1.00 35.51 48  B 1 
ATOM   5403  C CD  . ARG   B 2  48  ? -57.538 24.486  -24.737 1.00 35.51 48  B 1 
ATOM   5404  N NE  . ARG   B 2  48  ? -58.006 23.119  -25.023 1.00 32.01 48  B 1 
ATOM   5405  C CZ  . ARG   B 2  48  ? -59.268 22.712  -25.047 1.00 30.68 48  B 1 
ATOM   5406  N NH1 . ARG   B 2  48  ? -60.258 23.531  -24.798 1.00 29.41 48  B 1 
ATOM   5407  N NH2 . ARG   B 2  48  ? -59.560 21.476  -25.328 1.00 28.11 48  B 1 
ATOM   5408  N N   . SER   B 2  49  ? -53.673 28.735  -24.985 1.00 38.37 49  B 1 
ATOM   5409  C CA  . SER   B 2  49  ? -54.048 30.080  -25.428 1.00 39.94 49  B 1 
ATOM   5410  C C   . SER   B 2  49  ? -53.170 30.665  -26.540 1.00 40.45 49  B 1 
ATOM   5411  O O   . SER   B 2  49  ? -53.541 30.603  -27.709 1.00 37.99 49  B 1 
ATOM   5412  C CB  . SER   B 2  49  ? -54.222 31.035  -24.236 1.00 35.96 49  B 1 
ATOM   5413  O OG  . SER   B 2  49  ? -52.994 31.259  -23.570 1.00 34.22 49  B 1 
ATOM   5414  N N   . SER   B 2  50  ? -52.065 31.301  -26.221 1.00 36.73 50  B 1 
ATOM   5415  C CA  . SER   B 2  50  ? -51.552 32.373  -27.096 1.00 37.79 50  B 1 
ATOM   5416  C C   . SER   B 2  50  ? -50.477 31.985  -28.108 1.00 37.57 50  B 1 
ATOM   5417  O O   . SER   B 2  50  ? -50.300 32.680  -29.106 1.00 35.37 50  B 1 
ATOM   5418  C CB  . SER   B 2  50  ? -51.045 33.535  -26.239 1.00 34.16 50  B 1 
ATOM   5419  O OG  . SER   B 2  50  ? -49.981 33.117  -25.407 1.00 32.56 50  B 1 
ATOM   5420  N N   . TRP   B 2  51  ? -49.727 30.926  -27.879 1.00 36.95 51  B 1 
ATOM   5421  C CA  . TRP   B 2  51  ? -48.544 30.622  -28.694 1.00 35.97 51  B 1 
ATOM   5422  C C   . TRP   B 2  51  ? -48.866 29.869  -29.999 1.00 34.43 51  B 1 
ATOM   5423  O O   . TRP   B 2  51  ? -48.078 29.057  -30.477 1.00 32.49 51  B 1 
ATOM   5424  C CB  . TRP   B 2  51  ? -47.471 29.931  -27.840 1.00 33.16 51  B 1 
ATOM   5425  C CG  . TRP   B 2  51  ? -46.807 30.815  -26.825 1.00 32.44 51  B 1 
ATOM   5426  C CD1 . TRP   B 2  51  ? -47.274 31.085  -25.588 1.00 30.65 51  B 1 
ATOM   5427  C CD2 . TRP   B 2  51  ? -45.553 31.554  -26.965 1.00 32.63 51  B 1 
ATOM   5428  N NE1 . TRP   B 2  51  ? -46.396 31.945  -24.938 1.00 30.36 51  B 1 
ATOM   5429  C CE2 . TRP   B 2  51  ? -45.315 32.253  -25.747 1.00 32.82 51  B 1 
ATOM   5430  C CE3 . TRP   B 2  51  ? -44.591 31.699  -27.992 1.00 35.35 51  B 1 
ATOM   5431  C CZ2 . TRP   B 2  51  ? -44.181 33.065  -25.550 1.00 35.70 51  B 1 
ATOM   5432  C CZ3 . TRP   B 2  51  ? -43.457 32.507  -27.799 1.00 32.80 51  B 1 
ATOM   5433  C CH2 . TRP   B 2  51  ? -43.252 33.184  -26.586 1.00 33.41 51  B 1 
ATOM   5434  N N   . SER   B 2  52  ? -50.024 30.135  -30.599 1.00 36.99 52  B 1 
ATOM   5435  C CA  . SER   B 2  52  ? -50.480 29.434  -31.805 1.00 38.17 52  B 1 
ATOM   5436  C C   . SER   B 2  52  ? -49.672 29.746  -33.067 1.00 37.84 52  B 1 
ATOM   5437  O O   . SER   B 2  52  ? -49.490 28.867  -33.908 1.00 35.80 52  B 1 
ATOM   5438  C CB  . SER   B 2  52  ? -51.952 29.773  -32.065 1.00 34.66 52  B 1 
ATOM   5439  O OG  . SER   B 2  52  ? -52.136 31.173  -32.212 1.00 32.46 52  B 1 
ATOM   5440  N N   . GLU   B 2  53  ? -49.246 30.997  -33.241 1.00 33.63 53  B 1 
ATOM   5441  C CA  . GLU   B 2  53  ? -48.875 31.478  -34.577 1.00 34.04 53  B 1 
ATOM   5442  C C   . GLU   B 2  53  ? -47.513 31.003  -35.099 1.00 32.87 53  B 1 
ATOM   5443  O O   . GLU   B 2  53  ? -47.420 30.308  -36.111 1.00 31.35 53  B 1 
ATOM   5444  C CB  . GLU   B 2  53  ? -48.901 33.018  -34.624 1.00 31.10 53  B 1 
ATOM   5445  C CG  . GLU   B 2  53  ? -50.299 33.645  -34.636 1.00 28.95 53  B 1 
ATOM   5446  C CD  . GLU   B 2  53  ? -50.238 35.163  -34.869 1.00 27.69 53  B 1 
ATOM   5447  O OE1 . GLU   B 2  53  ? -51.263 35.724  -35.314 1.00 24.89 53  B 1 
ATOM   5448  O OE2 . GLU   B 2  53  ? -49.159 35.764  -34.609 1.00 30.00 53  B 1 
ATOM   5449  N N   . ALA   B 2  54  ? -46.452 31.488  -34.482 1.00 38.64 54  B 1 
ATOM   5450  C CA  . ALA   B 2  54  ? -45.175 31.631  -35.186 1.00 40.65 54  B 1 
ATOM   5451  C C   . ALA   B 2  54  ? -44.157 30.520  -34.891 1.00 41.24 54  B 1 
ATOM   5452  O O   . ALA   B 2  54  ? -42.950 30.734  -35.037 1.00 38.97 54  B 1 
ATOM   5453  C CB  . ALA   B 2  54  ? -44.626 33.036  -34.933 1.00 36.56 54  B 1 
ATOM   5454  N N   . ALA   B 2  55  ? -44.612 29.345  -34.488 1.00 38.94 55  B 1 
ATOM   5455  C CA  . ALA   B 2  55  ? -43.727 28.195  -34.343 1.00 40.47 55  B 1 
ATOM   5456  C C   . ALA   B 2  55  ? -43.252 27.757  -35.743 1.00 40.37 55  B 1 
ATOM   5457  O O   . ALA   B 2  55  ? -44.041 27.212  -36.514 1.00 38.49 55  B 1 
ATOM   5458  C CB  . ALA   B 2  55  ? -44.458 27.080  -33.589 1.00 37.17 55  B 1 
ATOM   5459  N N   . PRO   B 2  56  ? -41.998 28.029  -36.130 1.00 38.22 56  B 1 
ATOM   5460  C CA  . PRO   B 2  56  ? -41.512 27.627  -37.442 1.00 40.30 56  B 1 
ATOM   5461  C C   . PRO   B 2  56  ? -41.549 26.102  -37.524 1.00 40.89 56  B 1 
ATOM   5462  O O   . PRO   B 2  56  ? -41.075 25.426  -36.610 1.00 39.12 56  B 1 
ATOM   5463  C CB  . PRO   B 2  56  ? -40.096 28.201  -37.552 1.00 37.56 56  B 1 
ATOM   5464  C CG  . PRO   B 2  56  ? -39.644 28.327  -36.095 1.00 38.07 56  B 1 
ATOM   5465  C CD  . PRO   B 2  56  ? -40.941 28.613  -35.336 1.00 42.44 56  B 1 
ATOM   5466  N N   . LYS   B 2  57  ? -42.103 25.565  -38.617 1.00 44.45 57  B 1 
ATOM   5467  C CA  . LYS   B 2  57  ? -42.294 24.122  -38.794 1.00 45.98 57  B 1 
ATOM   5468  C C   . LYS   B 2  57  ? -40.962 23.384  -38.583 1.00 46.01 57  B 1 
ATOM   5469  O O   . LYS   B 2  57  ? -40.049 23.566  -39.392 1.00 43.23 57  B 1 
ATOM   5470  C CB  . LYS   B 2  57  ? -42.860 23.808  -40.190 1.00 42.23 57  B 1 
ATOM   5471  C CG  . LYS   B 2  57  ? -44.361 24.123  -40.320 1.00 38.13 57  B 1 
ATOM   5472  C CD  . LYS   B 2  57  ? -44.879 23.742  -41.717 1.00 35.84 57  B 1 
ATOM   5473  C CE  . LYS   B 2  57  ? -46.397 23.973  -41.810 1.00 31.24 57  B 1 
ATOM   5474  N NZ  . LYS   B 2  57  ? -46.947 23.659  -43.150 1.00 28.77 57  B 1 
ATOM   5475  N N   . PRO   B 2  58  ? -40.849 22.538  -37.566 1.00 43.74 58  B 1 
ATOM   5476  C CA  . PRO   B 2  58  ? -39.600 21.821  -37.287 1.00 44.89 58  B 1 
ATOM   5477  C C   . PRO   B 2  58  ? -39.218 20.871  -38.428 1.00 45.44 58  B 1 
ATOM   5478  O O   . PRO   B 2  58  ? -38.050 20.581  -38.644 1.00 43.46 58  B 1 
ATOM   5479  C CB  . PRO   B 2  58  ? -39.847 21.093  -35.956 1.00 41.73 58  B 1 
ATOM   5480  C CG  . PRO   B 2  58  ? -41.366 20.926  -35.895 1.00 42.44 58  B 1 
ATOM   5481  C CD  . PRO   B 2  58  ? -41.881 22.174  -36.607 1.00 46.08 58  B 1 
ATOM   5482  N N   . PHE   B 2  59  ? -40.218 20.469  -39.239 1.00 45.80 59  B 1 
ATOM   5483  C CA  . PHE   B 2  59  ? -40.081 19.519  -40.345 1.00 47.30 59  B 1 
ATOM   5484  C C   . PHE   B 2  59  ? -39.012 19.874  -41.383 1.00 47.96 59  B 1 
ATOM   5485  O O   . PHE   B 2  59  ? -38.407 18.970  -41.953 1.00 45.25 59  B 1 
ATOM   5486  C CB  . PHE   B 2  59  ? -41.438 19.385  -41.048 1.00 43.84 59  B 1 
ATOM   5487  C CG  . PHE   B 2  59  ? -42.323 18.315  -40.443 1.00 41.97 59  B 1 
ATOM   5488  C CD1 . PHE   B 2  59  ? -42.182 16.984  -40.868 1.00 39.82 59  B 1 
ATOM   5489  C CD2 . PHE   B 2  59  ? -43.271 18.633  -39.461 1.00 38.91 59  B 1 
ATOM   5490  C CE1 . PHE   B 2  59  ? -42.987 15.975  -40.316 1.00 34.79 59  B 1 
ATOM   5491  C CE2 . PHE   B 2  59  ? -44.076 17.624  -38.901 1.00 35.66 59  B 1 
ATOM   5492  C CZ  . PHE   B 2  59  ? -43.936 16.294  -39.330 1.00 35.58 59  B 1 
ATOM   5493  N N   . SER   B 2  60  ? -38.781 21.152  -41.683 1.00 49.57 60  B 1 
ATOM   5494  C CA  . SER   B 2  60  ? -37.862 21.504  -42.776 1.00 51.12 60  B 1 
ATOM   5495  C C   . SER   B 2  60  ? -36.398 21.228  -42.436 1.00 52.38 60  B 1 
ATOM   5496  O O   . SER   B 2  60  ? -35.660 20.694  -43.265 1.00 48.81 60  B 1 
ATOM   5497  C CB  . SER   B 2  60  ? -38.048 22.964  -43.203 1.00 46.81 60  B 1 
ATOM   5498  O OG  . SER   B 2  60  ? -37.690 23.851  -42.158 1.00 43.39 60  B 1 
ATOM   5499  N N   . ARG   B 2  61  ? -35.978 21.545  -41.218 1.00 56.10 61  B 1 
ATOM   5500  C CA  . ARG   B 2  61  ? -34.611 21.254  -40.762 1.00 56.91 61  B 1 
ATOM   5501  C C   . ARG   B 2  61  ? -34.362 19.753  -40.609 1.00 58.72 61  B 1 
ATOM   5502  O O   . ARG   B 2  61  ? -33.245 19.305  -40.838 1.00 55.22 61  B 1 
ATOM   5503  C CB  . ARG   B 2  61  ? -34.296 21.990  -39.450 1.00 52.61 61  B 1 
ATOM   5504  C CG  . ARG   B 2  61  ? -33.828 23.428  -39.707 1.00 48.64 61  B 1 
ATOM   5505  C CD  . ARG   B 2  61  ? -33.362 24.061  -38.395 1.00 46.79 61  B 1 
ATOM   5506  N NE  . ARG   B 2  61  ? -32.757 25.390  -38.613 1.00 41.23 61  B 1 
ATOM   5507  C CZ  . ARG   B 2  61  ? -32.242 26.174  -37.672 1.00 37.84 61  B 1 
ATOM   5508  N NH1 . ARG   B 2  61  ? -32.258 25.831  -36.409 1.00 35.69 61  B 1 
ATOM   5509  N NH2 . ARG   B 2  61  ? -31.700 27.316  -37.985 1.00 34.38 61  B 1 
ATOM   5510  N N   . TRP   B 2  62  ? -35.385 18.991  -40.290 1.00 55.97 62  B 1 
ATOM   5511  C CA  . TRP   B 2  62  ? -35.313 17.537  -40.178 1.00 54.50 62  B 1 
ATOM   5512  C C   . TRP   B 2  62  ? -34.967 16.847  -41.499 1.00 54.86 62  B 1 
ATOM   5513  O O   . TRP   B 2  62  ? -34.189 15.901  -41.513 1.00 51.25 62  B 1 
ATOM   5514  C CB  . TRP   B 2  62  ? -36.646 17.020  -39.626 1.00 50.72 62  B 1 
ATOM   5515  C CG  . TRP   B 2  62  ? -36.709 16.968  -38.135 1.00 49.29 62  B 1 
ATOM   5516  C CD1 . TRP   B 2  62  ? -36.653 18.005  -37.275 1.00 44.71 62  B 1 
ATOM   5517  C CD2 . TRP   B 2  62  ? -36.840 15.771  -37.320 1.00 45.25 62  B 1 
ATOM   5518  N NE1 . TRP   B 2  62  ? -36.747 17.527  -35.968 1.00 41.03 62  B 1 
ATOM   5519  C CE2 . TRP   B 2  62  ? -36.877 16.166  -35.953 1.00 43.44 62  B 1 
ATOM   5520  C CE3 . TRP   B 2  62  ? -36.940 14.397  -37.614 1.00 43.35 62  B 1 
ATOM   5521  C CZ2 . TRP   B 2  62  ? -37.012 15.230  -34.910 1.00 41.85 62  B 1 
ATOM   5522  C CZ3 . TRP   B 2  62  ? -37.076 13.460  -36.575 1.00 41.50 62  B 1 
ATOM   5523  C CH2 . TRP   B 2  62  ? -37.112 13.872  -35.235 1.00 41.10 62  B 1 
ATOM   5524  N N   . ARG   B 2  63  ? -35.490 17.347  -42.620 1.00 58.88 63  B 1 
ATOM   5525  C CA  . ARG   B 2  63  ? -35.235 16.762  -43.945 1.00 58.08 63  B 1 
ATOM   5526  C C   . ARG   B 2  63  ? -33.751 16.731  -44.307 1.00 59.00 63  B 1 
ATOM   5527  O O   . ARG   B 2  63  ? -33.289 15.736  -44.855 1.00 55.31 63  B 1 
ATOM   5528  C CB  . ARG   B 2  63  ? -36.044 17.501  -45.020 1.00 52.96 63  B 1 
ATOM   5529  C CG  . ARG   B 2  63  ? -37.147 16.605  -45.600 1.00 48.57 63  B 1 
ATOM   5530  C CD  . ARG   B 2  63  ? -37.890 17.331  -46.718 1.00 45.49 63  B 1 
ATOM   5531  N NE  . ARG   B 2  63  ? -38.904 16.461  -47.341 1.00 39.57 63  B 1 
ATOM   5532  C CZ  . ARG   B 2  63  ? -39.716 16.797  -48.336 1.00 35.90 63  B 1 
ATOM   5533  N NH1 . ARG   B 2  63  ? -39.689 17.990  -48.868 1.00 33.89 63  B 1 
ATOM   5534  N NH2 . ARG   B 2  63  ? -40.567 15.934  -48.815 1.00 32.34 63  B 1 
ATOM   5535  N N   . ASN   B 2  64  ? -33.019 17.773  -43.973 1.00 62.18 64  B 1 
ATOM   5536  C CA  . ASN   B 2  64  ? -31.578 17.840  -44.257 1.00 62.45 64  B 1 
ATOM   5537  C C   . ASN   B 2  64  ? -30.734 16.899  -43.377 1.00 64.58 64  B 1 
ATOM   5538  O O   . ASN   B 2  64  ? -29.600 16.594  -43.727 1.00 60.27 64  B 1 
ATOM   5539  C CB  . ASN   B 2  64  ? -31.099 19.295  -44.141 1.00 56.27 64  B 1 
ATOM   5540  C CG  . ASN   B 2  64  ? -31.555 20.169  -45.308 1.00 50.79 64  B 1 
ATOM   5541  O OD1 . ASN   B 2  64  ? -32.099 19.719  -46.297 1.00 47.04 64  B 1 
ATOM   5542  N ND2 . ASN   B 2  64  ? -31.330 21.458  -45.217 1.00 45.94 64  B 1 
ATOM   5543  N N   . LEU   B 2  65  ? -31.278 16.429  -42.269 1.00 64.61 65  B 1 
ATOM   5544  C CA  . LEU   B 2  65  ? -30.593 15.497  -41.363 1.00 63.81 65  B 1 
ATOM   5545  C C   . LEU   B 2  65  ? -30.921 14.018  -41.649 1.00 65.79 65  B 1 
ATOM   5546  O O   . LEU   B 2  65  ? -30.283 13.125  -41.094 1.00 60.24 65  B 1 
ATOM   5547  C CB  . LEU   B 2  65  ? -30.890 15.907  -39.913 1.00 59.17 65  B 1 
ATOM   5548  C CG  . LEU   B 2  65  ? -30.135 17.189  -39.496 1.00 55.55 65  B 1 
ATOM   5549  C CD1 . LEU   B 2  65  ? -30.806 17.845  -38.298 1.00 52.32 65  B 1 
ATOM   5550  C CD2 . LEU   B 2  65  ? -28.681 16.877  -39.120 1.00 52.77 65  B 1 
ATOM   5551  N N   . GLN   B 2  66  ? -31.838 13.745  -42.553 1.00 65.84 66  B 1 
ATOM   5552  C CA  . GLN   B 2  66  ? -32.168 12.385  -42.992 1.00 65.39 66  B 1 
ATOM   5553  C C   . GLN   B 2  66  ? -30.962 11.569  -43.489 1.00 68.14 66  B 1 
ATOM   5554  O O   . GLN   B 2  66  ? -30.915 10.377  -43.189 1.00 64.14 66  B 1 
ATOM   5555  C CB  . GLN   B 2  66  ? -33.238 12.409  -44.095 1.00 58.75 66  B 1 
ATOM   5556  C CG  . GLN   B 2  66  ? -34.654 12.570  -43.537 1.00 52.79 66  B 1 
ATOM   5557  C CD  . GLN   B 2  66  ? -35.728 12.416  -44.621 1.00 47.94 66  B 1 
ATOM   5558  O OE1 . GLN   B 2  66  ? -35.487 12.482  -45.821 1.00 43.16 66  B 1 
ATOM   5559  N NE2 . GLN   B 2  66  ? -36.965 12.197  -44.230 1.00 41.53 66  B 1 
ATOM   5560  N N   . PRO   B 2  67  ? -30.007 12.126  -44.241 1.00 68.40 67  B 1 
ATOM   5561  C CA  . PRO   B 2  67  ? -28.854 11.334  -44.674 1.00 69.34 67  B 1 
ATOM   5562  C C   . PRO   B 2  67  ? -28.015 10.830  -43.496 1.00 71.46 67  B 1 
ATOM   5563  O O   . PRO   B 2  67  ? -27.585 9.681   -43.517 1.00 68.68 67  B 1 
ATOM   5564  C CB  . PRO   B 2  67  ? -28.055 12.232  -45.630 1.00 65.71 67  B 1 
ATOM   5565  C CG  . PRO   B 2  67  ? -28.498 13.645  -45.282 1.00 63.03 67  B 1 
ATOM   5566  C CD  . PRO   B 2  67  ? -29.945 13.449  -44.845 1.00 64.23 67  B 1 
ATOM   5567  N N   . ALA   B 2  68  ? -27.842 11.623  -42.458 1.00 69.36 68  B 1 
ATOM   5568  C CA  . ALA   B 2  68  ? -27.118 11.197  -41.263 1.00 69.17 68  B 1 
ATOM   5569  C C   . ALA   B 2  68  ? -27.857 10.072  -40.512 1.00 71.11 68  B 1 
ATOM   5570  O O   . ALA   B 2  68  ? -27.235 9.128   -40.023 1.00 68.09 68  B 1 
ATOM   5571  C CB  . ALA   B 2  68  ? -26.897 12.419  -40.365 1.00 65.43 68  B 1 
ATOM   5572  N N   . LEU   B 2  69  ? -29.184 10.144  -40.480 1.00 71.78 69  B 1 
ATOM   5573  C CA  . LEU   B 2  69  ? -30.040 9.118   -39.892 1.00 71.17 69  B 1 
ATOM   5574  C C   . LEU   B 2  69  ? -29.981 7.802   -40.665 1.00 73.30 69  B 1 
ATOM   5575  O O   . LEU   B 2  69  ? -29.764 6.744   -40.072 1.00 69.54 69  B 1 
ATOM   5576  C CB  . LEU   B 2  69  ? -31.475 9.658   -39.827 1.00 66.55 69  B 1 
ATOM   5577  C CG  . LEU   B 2  69  ? -31.628 10.728  -38.741 1.00 60.83 69  B 1 
ATOM   5578  C CD1 . LEU   B 2  69  ? -32.946 11.480  -38.932 1.00 56.09 69  B 1 
ATOM   5579  C CD2 . LEU   B 2  69  ? -31.563 10.085  -37.370 1.00 56.28 69  B 1 
ATOM   5580  N N   . ARG   B 2  70  ? -30.096 7.872   -41.999 1.00 76.75 70  B 1 
ATOM   5581  C CA  . ARG   B 2  70  ? -29.953 6.705   -42.872 1.00 77.71 70  B 1 
ATOM   5582  C C   . ARG   B 2  70  ? -28.558 6.100   -42.790 1.00 79.31 70  B 1 
ATOM   5583  O O   . ARG   B 2  70  ? -28.441 4.882   -42.748 1.00 76.25 70  B 1 
ATOM   5584  C CB  . ARG   B 2  70  ? -30.284 7.066   -44.321 1.00 74.52 70  B 1 
ATOM   5585  C CG  . ARG   B 2  70  ? -31.798 7.139   -44.560 1.00 66.07 70  B 1 
ATOM   5586  C CD  . ARG   B 2  70  ? -32.059 7.374   -46.047 1.00 62.31 70  B 1 
ATOM   5587  N NE  . ARG   B 2  70  ? -33.503 7.345   -46.355 1.00 54.04 70  B 1 
ATOM   5588  C CZ  . ARG   B 2  70  ? -34.046 7.478   -47.555 1.00 48.15 70  B 1 
ATOM   5589  N NH1 . ARG   B 2  70  ? -33.316 7.675   -48.622 1.00 45.14 70  B 1 
ATOM   5590  N NH2 . ARG   B 2  70  ? -35.339 7.418   -47.704 1.00 43.41 70  B 1 
ATOM   5591  N N   . ALA   B 2  71  ? -27.529 6.917   -42.733 1.00 74.29 71  B 1 
ATOM   5592  C CA  . ALA   B 2  71  ? -26.167 6.426   -42.563 1.00 74.73 71  B 1 
ATOM   5593  C C   . ALA   B 2  71  ? -26.010 5.662   -41.236 1.00 76.38 71  B 1 
ATOM   5594  O O   . ALA   B 2  71  ? -25.424 4.583   -41.217 1.00 73.70 71  B 1 
ATOM   5595  C CB  . ALA   B 2  71  ? -25.189 7.597   -42.668 1.00 71.67 71  B 1 
ATOM   5596  N N   . ARG   B 2  72  ? -26.588 6.168   -40.149 1.00 77.55 72  B 1 
ATOM   5597  C CA  . ARG   B 2  72  ? -26.552 5.478   -38.854 1.00 77.59 72  B 1 
ATOM   5598  C C   . ARG   B 2  72  ? -27.336 4.171   -38.855 1.00 79.26 72  B 1 
ATOM   5599  O O   . ARG   B 2  72  ? -26.822 3.185   -38.337 1.00 76.06 72  B 1 
ATOM   5600  C CB  . ARG   B 2  72  ? -27.059 6.385   -37.724 1.00 74.01 72  B 1 
ATOM   5601  C CG  . ARG   B 2  72  ? -25.921 7.203   -37.103 1.00 65.84 72  B 1 
ATOM   5602  C CD  . ARG   B 2  72  ? -26.452 7.955   -35.891 1.00 63.49 72  B 1 
ATOM   5603  N NE  . ARG   B 2  72  ? -25.368 8.647   -35.163 1.00 56.06 72  B 1 
ATOM   5604  C CZ  . ARG   B 2  72  ? -25.525 9.477   -34.148 1.00 50.60 72  B 1 
ATOM   5605  N NH1 . ARG   B 2  72  ? -26.703 9.763   -33.660 1.00 47.89 72  B 1 
ATOM   5606  N NH2 . ARG   B 2  72  ? -24.491 10.047  -33.607 1.00 45.13 72  B 1 
ATOM   5607  N N   . SER   B 2  73  ? -28.531 4.143   -39.408 1.00 80.38 73  B 1 
ATOM   5608  C CA  . SER   B 2  73  ? -29.319 2.911   -39.488 1.00 80.92 73  B 1 
ATOM   5609  C C   . SER   B 2  73  ? -28.633 1.879   -40.379 1.00 82.34 73  B 1 
ATOM   5610  O O   . SER   B 2  73  ? -28.475 0.733   -39.972 1.00 77.96 73  B 1 
ATOM   5611  C CB  . SER   B 2  73  ? -30.749 3.188   -39.957 1.00 76.83 73  B 1 
ATOM   5612  O OG  . SER   B 2  73  ? -30.785 3.713   -41.266 1.00 65.34 73  B 1 
ATOM   5613  N N   . PHE   B 2  74  ? -28.106 2.311   -41.526 1.00 82.67 74  B 1 
ATOM   5614  C CA  . PHE   B 2  74  ? -27.344 1.462   -42.434 1.00 82.17 74  B 1 
ATOM   5615  C C   . PHE   B 2  74  ? -26.101 0.882   -41.758 1.00 83.26 74  B 1 
ATOM   5616  O O   . PHE   B 2  74  ? -25.875 -0.325  -41.813 1.00 79.32 74  B 1 
ATOM   5617  C CB  . PHE   B 2  74  ? -26.970 2.266   -43.681 1.00 78.17 74  B 1 
ATOM   5618  C CG  . PHE   B 2  74  ? -26.353 1.419   -44.772 1.00 74.84 74  B 1 
ATOM   5619  C CD1 . PHE   B 2  74  ? -24.960 1.264   -44.862 1.00 67.03 74  B 1 
ATOM   5620  C CD2 . PHE   B 2  74  ? -27.186 0.761   -45.697 1.00 66.83 74  B 1 
ATOM   5621  C CE1 . PHE   B 2  74  ? -24.404 0.461   -45.873 1.00 62.84 74  B 1 
ATOM   5622  C CE2 . PHE   B 2  74  ? -26.634 -0.040  -46.709 1.00 63.00 74  B 1 
ATOM   5623  C CZ  . PHE   B 2  74  ? -25.241 -0.189  -46.795 1.00 62.98 74  B 1 
ATOM   5624  N N   . CYS   B 2  75  ? -25.317 1.706   -41.069 1.00 78.65 75  B 1 
ATOM   5625  C CA  . CYS   B 2  75  ? -24.157 1.223   -40.326 1.00 78.26 75  B 1 
ATOM   5626  C C   . CYS   B 2  75  ? -24.550 0.222   -39.231 1.00 79.72 75  B 1 
ATOM   5627  O O   . CYS   B 2  75  ? -23.819 -0.734  -39.003 1.00 75.91 75  B 1 
ATOM   5628  C CB  . CYS   B 2  75  ? -23.386 2.397   -39.717 1.00 74.39 75  B 1 
ATOM   5629  S SG  . CYS   B 2  75  ? -22.445 3.281   -40.999 1.00 64.26 75  B 1 
ATOM   5630  N N   . ARG   B 2  76  ? -25.688 0.416   -38.577 1.00 81.14 76  B 1 
ATOM   5631  C CA  . ARG   B 2  76  ? -26.160 -0.479  -37.517 1.00 81.17 76  B 1 
ATOM   5632  C C   . ARG   B 2  76  ? -26.642 -1.819  -38.072 1.00 82.40 76  B 1 
ATOM   5633  O O   . ARG   B 2  76  ? -26.214 -2.854  -37.575 1.00 78.11 76  B 1 
ATOM   5634  C CB  . ARG   B 2  76  ? -27.242 0.233   -36.702 1.00 77.26 76  B 1 
ATOM   5635  C CG  . ARG   B 2  76  ? -27.625 -0.585  -35.462 1.00 68.10 76  B 1 
ATOM   5636  C CD  . ARG   B 2  76  ? -28.687 0.169   -34.667 1.00 64.37 76  B 1 
ATOM   5637  N NE  . ARG   B 2  76  ? -29.202 -0.653  -33.555 1.00 55.64 76  B 1 
ATOM   5638  C CZ  . ARG   B 2  76  ? -30.443 -0.643  -33.102 1.00 50.11 76  B 1 
ATOM   5639  N NH1 . ARG   B 2  76  ? -31.342 0.178   -33.563 1.00 47.50 76  B 1 
ATOM   5640  N NH2 . ARG   B 2  76  ? -30.813 -1.474  -32.176 1.00 44.80 76  B 1 
ATOM   5641  N N   . GLU   B 2  77  ? -27.465 -1.806  -39.107 1.00 82.40 77  B 1 
ATOM   5642  C CA  . GLU   B 2  77  ? -27.920 -3.034  -39.771 1.00 82.07 77  B 1 
ATOM   5643  C C   . GLU   B 2  77  ? -26.755 -3.834  -40.356 1.00 83.30 77  B 1 
ATOM   5644  O O   . GLU   B 2  77  ? -26.700 -5.056  -40.231 1.00 78.19 77  B 1 
ATOM   5645  C CB  . GLU   B 2  77  ? -28.898 -2.699  -40.904 1.00 77.65 77  B 1 
ATOM   5646  C CG  . GLU   B 2  77  ? -30.313 -2.392  -40.403 1.00 67.65 77  B 1 
ATOM   5647  C CD  . GLU   B 2  77  ? -31.308 -2.228  -41.563 1.00 60.99 77  B 1 
ATOM   5648  O OE1 . GLU   B 2  77  ? -32.508 -2.475  -41.328 1.00 53.19 77  B 1 
ATOM   5649  O OE2 . GLU   B 2  77  ? -30.861 -1.867  -42.681 1.00 55.46 77  B 1 
ATOM   5650  N N   . HIS   B 2  78  ? -25.802 -3.146  -40.966 1.00 84.37 78  B 1 
ATOM   5651  C CA  . HIS   B 2  78  ? -24.670 -3.784  -41.622 1.00 84.07 78  B 1 
ATOM   5652  C C   . HIS   B 2  78  ? -23.439 -3.893  -40.719 1.00 85.73 78  B 1 
ATOM   5653  O O   . HIS   B 2  78  ? -22.355 -4.214  -41.196 1.00 80.99 78  B 1 
ATOM   5654  C CB  . HIS   B 2  78  ? -24.379 -3.089  -42.955 1.00 79.26 78  B 1 
ATOM   5655  C CG  . HIS   B 2  78  ? -25.549 -3.104  -43.899 1.00 76.69 78  B 1 
ATOM   5656  N ND1 . HIS   B 2  78  ? -26.675 -2.323  -43.797 1.00 64.84 78  B 1 
ATOM   5657  C CD2 . HIS   B 2  78  ? -25.735 -3.918  -44.986 1.00 66.23 78  B 1 
ATOM   5658  C CE1 . HIS   B 2  78  ? -27.519 -2.650  -44.784 1.00 64.90 78  B 1 
ATOM   5659  N NE2 . HIS   B 2  78  ? -26.974 -3.620  -45.539 1.00 66.57 78  B 1 
ATOM   5660  N N   . MET   B 2  79  ? -23.573 -3.668  -39.412 1.00 83.35 79  B 1 
ATOM   5661  C CA  . MET   B 2  79  ? -22.445 -3.742  -38.473 1.00 84.00 79  B 1 
ATOM   5662  C C   . MET   B 2  79  ? -21.776 -5.118  -38.499 1.00 85.92 79  B 1 
ATOM   5663  O O   . MET   B 2  79  ? -20.553 -5.235  -38.414 1.00 80.94 79  B 1 
ATOM   5664  C CB  . MET   B 2  79  ? -22.932 -3.397  -37.061 1.00 78.68 79  B 1 
ATOM   5665  C CG  . MET   B 2  79  ? -21.769 -3.115  -36.105 1.00 68.86 79  B 1 
ATOM   5666  S SD  . MET   B 2  79  ? -22.326 -2.526  -34.484 1.00 61.83 79  B 1 
ATOM   5667  C CE  . MET   B 2  79  ? -20.741 -2.018  -33.771 1.00 55.63 79  B 1 
ATOM   5668  N N   . GLN   B 2  80  ? -22.568 -6.169  -38.680 1.00 85.43 80  B 1 
ATOM   5669  C CA  . GLN   B 2  80  ? -22.051 -7.524  -38.838 1.00 86.30 80  B 1 
ATOM   5670  C C   . GLN   B 2  80  ? -21.279 -7.666  -40.156 1.00 88.57 80  B 1 
ATOM   5671  O O   . GLN   B 2  80  ? -20.189 -8.244  -40.170 1.00 85.01 80  B 1 
ATOM   5672  C CB  . GLN   B 2  80  ? -23.208 -8.523  -38.714 1.00 82.24 80  B 1 
ATOM   5673  C CG  . GLN   B 2  80  ? -22.692 -9.945  -38.432 1.00 71.91 80  B 1 
ATOM   5674  C CD  . GLN   B 2  80  ? -23.821 -10.934 -38.115 1.00 64.80 80  B 1 
ATOM   5675  O OE1 . GLN   B 2  80  ? -24.998 -10.636 -38.165 1.00 57.02 80  B 1 
ATOM   5676  N NE2 . GLN   B 2  80  ? -23.494 -12.157 -37.763 1.00 55.27 80  B 1 
ATOM   5677  N N   . LEU   B 2  81  ? -21.792 -7.074  -41.240 1.00 88.67 81  B 1 
ATOM   5678  C CA  . LEU   B 2  81  ? -21.123 -7.048  -42.538 1.00 89.04 81  B 1 
ATOM   5679  C C   . LEU   B 2  81  ? -19.803 -6.267  -42.462 1.00 90.23 81  B 1 
ATOM   5680  O O   . LEU   B 2  81  ? -18.777 -6.769  -42.907 1.00 87.49 81  B 1 
ATOM   5681  C CB  . LEU   B 2  81  ? -22.074 -6.445  -43.585 1.00 86.15 81  B 1 
ATOM   5682  C CG  . LEU   B 2  81  ? -21.577 -6.631  -45.032 1.00 77.11 81  B 1 
ATOM   5683  C CD1 . LEU   B 2  81  ? -21.849 -8.043  -45.536 1.00 68.98 81  B 1 
ATOM   5684  C CD2 . LEU   B 2  81  ? -22.267 -5.644  -45.964 1.00 69.88 81  B 1 
ATOM   5685  N N   . PHE   B 2  82  ? -19.806 -5.099  -41.838 1.00 89.32 82  B 1 
ATOM   5686  C CA  . PHE   B 2  82  ? -18.585 -4.320  -41.612 1.00 89.68 82  B 1 
ATOM   5687  C C   . PHE   B 2  82  ? -17.561 -5.080  -40.773 1.00 90.60 82  B 1 
ATOM   5688  O O   . PHE   B 2  82  ? -16.371 -5.036  -41.076 1.00 88.76 82  B 1 
ATOM   5689  C CB  . PHE   B 2  82  ? -18.919 -2.976  -40.955 1.00 86.67 82  B 1 
ATOM   5690  C CG  . PHE   B 2  82  ? -19.332 -1.908  -41.949 1.00 81.45 82  B 1 
ATOM   5691  C CD1 . PHE   B 2  82  ? -18.387 -1.382  -42.851 1.00 72.73 82  B 1 
ATOM   5692  C CD2 . PHE   B 2  82  ? -20.652 -1.428  -41.973 1.00 72.23 82  B 1 
ATOM   5693  C CE1 . PHE   B 2  82  ? -18.767 -0.394  -43.775 1.00 67.11 82  B 1 
ATOM   5694  C CE2 . PHE   B 2  82  ? -21.031 -0.441  -42.896 1.00 66.96 82  B 1 
ATOM   5695  C CZ  . PHE   B 2  82  ? -20.090 0.076   -43.797 1.00 67.68 82  B 1 
ATOM   5696  N N   . ARG   B 2  83  ? -18.008 -5.823  -39.767 1.00 90.13 83  B 1 
ATOM   5697  C CA  . ARG   B 2  83  ? -17.125 -6.675  -38.968 1.00 91.25 83  B 1 
ATOM   5698  C C   . ARG   B 2  83  ? -16.525 -7.802  -39.812 1.00 91.99 83  B 1 
ATOM   5699  O O   . ARG   B 2  83  ? -15.341 -8.084  -39.685 1.00 89.93 83  B 1 
ATOM   5700  C CB  . ARG   B 2  83  ? -17.898 -7.195  -37.748 1.00 89.34 83  B 1 
ATOM   5701  C CG  . ARG   B 2  83  ? -16.952 -7.724  -36.659 1.00 77.48 83  B 1 
ATOM   5702  C CD  . ARG   B 2  83  ? -17.756 -8.161  -35.430 1.00 74.22 83  B 1 
ATOM   5703  N NE  . ARG   B 2  83  ? -16.875 -8.540  -34.307 1.00 63.90 83  B 1 
ATOM   5704  C CZ  . ARG   B 2  83  ? -17.259 -8.889  -33.087 1.00 57.60 83  B 1 
ATOM   5705  N NH1 . ARG   B 2  83  ? -18.519 -8.977  -32.754 1.00 52.90 83  B 1 
ATOM   5706  N NH2 . ARG   B 2  83  ? -16.374 -9.153  -32.165 1.00 49.62 83  B 1 
ATOM   5707  N N   . TRP   B 2  84  ? -17.319 -8.393  -40.697 1.00 92.46 84  B 1 
ATOM   5708  C CA  . TRP   B 2  84  ? -16.846 -9.405  -41.645 1.00 92.49 84  B 1 
ATOM   5709  C C   . TRP   B 2  84  ? -15.872 -8.819  -42.670 1.00 93.00 84  B 1 
ATOM   5710  O O   . TRP   B 2  84  ? -14.818 -9.406  -42.898 1.00 90.15 84  B 1 
ATOM   5711  C CB  . TRP   B 2  84  ? -18.040 -10.075 -42.342 1.00 89.95 84  B 1 
ATOM   5712  C CG  . TRP   B 2  84  ? -18.659 -11.206 -41.577 1.00 82.01 84  B 1 
ATOM   5713  C CD1 . TRP   B 2  84  ? -19.187 -11.144 -40.336 1.00 69.08 84  B 1 
ATOM   5714  C CD2 . TRP   B 2  84  ? -18.798 -12.600 -42.003 1.00 74.08 84  B 1 
ATOM   5715  N NE1 . TRP   B 2  84  ? -19.641 -12.401 -39.956 1.00 65.78 84  B 1 
ATOM   5716  C CE2 . TRP   B 2  84  ? -19.427 -13.322 -40.952 1.00 70.82 84  B 1 
ATOM   5717  C CE3 . TRP   B 2  84  ? -18.451 -13.306 -43.180 1.00 62.66 84  B 1 
ATOM   5718  C CZ2 . TRP   B 2  84  ? -19.702 -14.703 -41.054 1.00 65.78 84  B 1 
ATOM   5719  C CZ3 . TRP   B 2  84  ? -18.726 -14.680 -43.283 1.00 59.85 84  B 1 
ATOM   5720  C CH2 . TRP   B 2  84  ? -19.345 -15.371 -42.230 1.00 60.80 84  B 1 
ATOM   5721  N N   . ILE   B 2  85  ? -16.182 -7.654  -43.228 1.00 92.54 85  B 1 
ATOM   5722  C CA  . ILE   B 2  85  ? -15.294 -6.947  -44.158 1.00 92.23 85  B 1 
ATOM   5723  C C   . ILE   B 2  85  ? -13.983 -6.570  -43.461 1.00 92.89 85  B 1 
ATOM   5724  O O   . ILE   B 2  85  ? -12.916 -6.833  -44.002 1.00 92.21 85  B 1 
ATOM   5725  C CB  . ILE   B 2  85  ? -15.997 -5.713  -44.769 1.00 91.03 85  B 1 
ATOM   5726  C CG1 . ILE   B 2  85  ? -17.157 -6.147  -45.695 1.00 83.99 85  B 1 
ATOM   5727  C CG2 . ILE   B 2  85  ? -15.004 -4.840  -45.559 1.00 81.36 85  B 1 
ATOM   5728  C CD1 . ILE   B 2  85  ? -18.108 -5.006  -46.072 1.00 73.86 85  B 1 
ATOM   5729  N N   . GLY   B 2  86  ? -14.048 -6.012  -42.264 1.00 91.10 86  B 1 
ATOM   5730  C CA  . GLY   B 2  86  ? -12.865 -5.677  -41.473 1.00 91.36 86  B 1 
ATOM   5731  C C   . GLY   B 2  86  ? -12.005 -6.902  -41.163 1.00 92.20 86  B 1 
ATOM   5732  O O   . GLY   B 2  86  ? -10.790 -6.868  -41.353 1.00 90.59 86  B 1 
ATOM   5733  N N   . THR   B 2  87  ? -12.636 -8.005  -40.772 1.00 92.86 87  B 1 
ATOM   5734  C CA  . THR   B 2  87  ? -11.925 -9.270  -40.531 1.00 92.80 87  B 1 
ATOM   5735  C C   . THR   B 2  87  ? -11.340 -9.832  -41.829 1.00 93.50 87  B 1 
ATOM   5736  O O   . THR   B 2  87  ? -10.207 -10.298 -41.837 1.00 91.83 87  B 1 
ATOM   5737  C CB  . THR   B 2  87  ? -12.827 -10.326 -39.870 1.00 90.52 87  B 1 
ATOM   5738  O OG1 . THR   B 2  87  ? -13.584 -9.779  -38.808 1.00 77.50 87  B 1 
ATOM   5739  C CG2 . THR   B 2  87  ? -12.019 -11.471 -39.269 1.00 74.41 87  B 1 
ATOM   5740  N N   . GLY   B 2  88  ? -12.085 -9.750  -42.931 1.00 93.73 88  B 1 
ATOM   5741  C CA  . GLY   B 2  88  ? -11.623 -10.163 -44.254 1.00 93.36 88  B 1 
ATOM   5742  C C   . GLY   B 2  88  ? -10.420 -9.352  -44.733 1.00 93.91 88  B 1 
ATOM   5743  O O   . GLY   B 2  88  ? -9.427  -9.937  -45.164 1.00 92.50 88  B 1 
ATOM   5744  N N   . LEU   B 2  89  ? -10.474 -8.033  -44.594 1.00 94.00 89  B 1 
ATOM   5745  C CA  . LEU   B 2  89  ? -9.357  -7.139  -44.908 1.00 94.19 89  B 1 
ATOM   5746  C C   . LEU   B 2  89  ? -8.131  -7.439  -44.043 1.00 94.30 89  B 1 
ATOM   5747  O O   . LEU   B 2  89  ? -7.024  -7.512  -44.569 1.00 93.36 89  B 1 
ATOM   5748  C CB  . LEU   B 2  89  ? -9.795  -5.678  -44.732 1.00 93.54 89  B 1 
ATOM   5749  C CG  . LEU   B 2  89  ? -10.632 -5.124  -45.905 1.00 86.43 89  B 1 
ATOM   5750  C CD1 . LEU   B 2  89  ? -11.266 -3.794  -45.501 1.00 78.27 89  B 1 
ATOM   5751  C CD2 . LEU   B 2  89  ? -9.770  -4.886  -47.143 1.00 79.91 89  B 1 
ATOM   5752  N N   . LEU   B 2  90  ? -8.320  -7.672  -42.746 1.00 93.57 90  B 1 
ATOM   5753  C CA  . LEU   B 2  90  ? -7.237  -8.036  -41.836 1.00 93.52 90  B 1 
ATOM   5754  C C   . LEU   B 2  90  ? -6.596  -9.370  -42.245 1.00 93.74 90  B 1 
ATOM   5755  O O   . LEU   B 2  90  ? -5.377  -9.464  -42.335 1.00 93.18 90  B 1 
ATOM   5756  C CB  . LEU   B 2  90  ? -7.778  -8.092  -40.395 1.00 92.65 90  B 1 
ATOM   5757  C CG  . LEU   B 2  90  ? -6.650  -8.061  -39.339 1.00 84.64 90  B 1 
ATOM   5758  C CD1 . LEU   B 2  90  ? -6.212  -6.629  -39.050 1.00 76.16 90  B 1 
ATOM   5759  C CD2 . LEU   B 2  90  ? -7.122  -8.696  -38.036 1.00 77.10 90  B 1 
ATOM   5760  N N   . CYS   B 2  91  ? -7.409  -10.389 -42.557 1.00 94.15 91  B 1 
ATOM   5761  C CA  . CYS   B 2  91  ? -6.921  -11.683 -43.034 1.00 93.88 91  B 1 
ATOM   5762  C C   . CYS   B 2  91  ? -6.195  -11.568 -44.382 1.00 94.56 91  B 1 
ATOM   5763  O O   . CYS   B 2  91  ? -5.163  -12.202 -44.579 1.00 93.43 91  B 1 
ATOM   5764  C CB  . CYS   B 2  91  ? -8.093  -12.667 -43.147 1.00 92.55 91  B 1 
ATOM   5765  S SG  . CYS   B 2  91  ? -8.697  -13.155 -41.497 1.00 84.03 91  B 1 
ATOM   5766  N N   . THR   B 2  92  ? -6.716  -10.751 -45.296 1.00 94.28 92  B 1 
ATOM   5767  C CA  . THR   B 2  92  ? -6.083  -10.519 -46.599 1.00 94.42 92  B 1 
ATOM   5768  C C   . THR   B 2  92  ? -4.756  -9.783  -46.435 1.00 94.55 92  B 1 
ATOM   5769  O O   . THR   B 2  92  ? -3.766  -10.179 -47.036 1.00 93.72 92  B 1 
ATOM   5770  C CB  . THR   B 2  92  ? -7.010  -9.746  -47.549 1.00 93.52 92  B 1 
ATOM   5771  O OG1 . THR   B 2  92  ? -8.290  -10.335 -47.593 1.00 82.51 92  B 1 
ATOM   5772  C CG2 . THR   B 2  92  ? -6.489  -9.745  -48.984 1.00 79.85 92  B 1 
ATOM   5773  N N   . GLY   B 2  93  ? -4.719  -8.767  -45.584 1.00 93.74 93  B 1 
ATOM   5774  C CA  . GLY   B 2  93  ? -3.497  -8.043  -45.249 1.00 93.65 93  B 1 
ATOM   5775  C C   . GLY   B 2  93  ? -2.429  -8.943  -44.628 1.00 93.96 93  B 1 
ATOM   5776  O O   . GLY   B 2  93  ? -1.288  -8.942  -45.087 1.00 92.64 93  B 1 
ATOM   5777  N N   . LEU   B 2  94  ? -2.805  -9.771  -43.656 1.00 93.14 94  B 1 
ATOM   5778  C CA  . LEU   B 2  94  ? -1.906  -10.760 -43.051 1.00 92.57 94  B 1 
ATOM   5779  C C   . LEU   B 2  94  ? -1.401  -11.787 -44.072 1.00 92.96 94  B 1 
ATOM   5780  O O   . LEU   B 2  94  ? -0.224  -12.135 -44.064 1.00 92.37 94  B 1 
ATOM   5781  C CB  . LEU   B 2  94  ? -2.635  -11.476 -41.899 1.00 91.38 94  B 1 
ATOM   5782  C CG  . LEU   B 2  94  ? -2.676  -10.665 -40.586 1.00 84.71 94  B 1 
ATOM   5783  C CD1 . LEU   B 2  94  ? -3.712  -11.262 -39.640 1.00 76.37 94  B 1 
ATOM   5784  C CD2 . LEU   B 2  94  ? -1.320  -10.688 -39.883 1.00 78.06 94  B 1 
ATOM   5785  N N   . SER   B 2  95  ? -2.276  -12.251 -44.967 1.00 93.43 95  B 1 
ATOM   5786  C CA  . SER   B 2  95  ? -1.895  -13.199 -46.017 1.00 93.34 95  B 1 
ATOM   5787  C C   . SER   B 2  95  ? -0.935  -12.561 -47.024 1.00 93.84 95  B 1 
ATOM   5788  O O   . SER   B 2  95  ? 0.060   -13.176 -47.390 1.00 92.81 95  B 1 
ATOM   5789  C CB  . SER   B 2  95  ? -3.131  -13.730 -46.751 1.00 92.08 95  B 1 
ATOM   5790  O OG  . SER   B 2  95  ? -4.055  -14.297 -45.848 1.00 80.07 95  B 1 
ATOM   5791  N N   . ALA   B 2  96  ? -1.204  -11.326 -47.437 1.00 93.36 96  B 1 
ATOM   5792  C CA  . ALA   B 2  96  ? -0.319  -10.574 -48.318 1.00 93.43 96  B 1 
ATOM   5793  C C   . ALA   B 2  96  ? 1.043   -10.310 -47.663 1.00 93.35 96  B 1 
ATOM   5794  O O   . ALA   B 2  96  ? 2.074   -10.506 -48.302 1.00 91.88 96  B 1 
ATOM   5795  C CB  . ALA   B 2  96  ? -1.017  -9.274  -48.721 1.00 92.88 96  B 1 
ATOM   5796  N N   . PHE   B 2  97  ? 1.043   -9.938  -46.385 1.00 93.99 97  B 1 
ATOM   5797  C CA  . PHE   B 2  97  ? 2.265   -9.732  -45.607 1.00 93.62 97  B 1 
ATOM   5798  C C   . PHE   B 2  97  ? 3.121   -11.003 -45.553 1.00 93.75 97  B 1 
ATOM   5799  O O   . PHE   B 2  97  ? 4.306   -10.959 -45.864 1.00 92.67 97  B 1 
ATOM   5800  C CB  . PHE   B 2  97  ? 1.888   -9.261  -44.198 1.00 92.71 97  B 1 
ATOM   5801  C CG  . PHE   B 2  97  ? 3.096   -8.956  -43.337 1.00 92.84 97  B 1 
ATOM   5802  C CD1 . PHE   B 2  97  ? 3.671   -9.951  -42.527 1.00 88.12 97  B 1 
ATOM   5803  C CD2 . PHE   B 2  97  ? 3.674   -7.674  -43.376 1.00 88.61 97  B 1 
ATOM   5804  C CE1 . PHE   B 2  97  ? 4.812   -9.666  -41.760 1.00 87.76 97  B 1 
ATOM   5805  C CE2 . PHE   B 2  97  ? 4.811   -7.387  -42.606 1.00 87.49 97  B 1 
ATOM   5806  C CZ  . PHE   B 2  97  ? 5.382   -8.384  -41.800 1.00 89.29 97  B 1 
ATOM   5807  N N   . LEU   B 2  98  ? 2.511   -12.144 -45.231 1.00 93.34 98  B 1 
ATOM   5808  C CA  . LEU   B 2  98  ? 3.205   -13.429 -45.215 1.00 92.89 98  B 1 
ATOM   5809  C C   . LEU   B 2  98  ? 3.788   -13.771 -46.592 1.00 93.12 98  B 1 
ATOM   5810  O O   . LEU   B 2  98  ? 4.909   -14.258 -46.689 1.00 92.13 98  B 1 
ATOM   5811  C CB  . LEU   B 2  98  ? 2.224   -14.521 -44.758 1.00 92.17 98  B 1 
ATOM   5812  C CG  . LEU   B 2  98  ? 2.906   -15.886 -44.556 1.00 88.99 98  B 1 
ATOM   5813  C CD1 . LEU   B 2  98  ? 3.685   -15.934 -43.250 1.00 82.12 98  B 1 
ATOM   5814  C CD2 . LEU   B 2  98  ? 1.867   -17.005 -44.547 1.00 82.92 98  B 1 
ATOM   5815  N N   . LEU   B 2  99  ? 3.026   -13.509 -47.655 1.00 93.39 99  B 1 
ATOM   5816  C CA  . LEU   B 2  99  ? 3.436   -13.810 -49.024 1.00 92.65 99  B 1 
ATOM   5817  C C   . LEU   B 2  99  ? 4.639   -12.960 -49.445 1.00 92.68 99  B 1 
ATOM   5818  O O   . LEU   B 2  99  ? 5.595   -13.487 -50.005 1.00 91.79 99  B 1 
ATOM   5819  C CB  . LEU   B 2  99  ? 2.213   -13.643 -49.944 1.00 92.02 99  B 1 
ATOM   5820  C CG  . LEU   B 2  99  ? 2.133   -14.699 -51.063 1.00 84.19 99  B 1 
ATOM   5821  C CD1 . LEU   B 2  99  ? 0.697   -15.182 -51.226 1.00 75.89 99  B 1 
ATOM   5822  C CD2 . LEU   B 2  99  ? 2.603   -14.138 -52.398 1.00 76.11 99  B 1 
ATOM   5823  N N   . VAL   B 2  100 ? 4.628   -11.673 -49.107 1.00 92.90 100 B 1 
ATOM   5824  C CA  . VAL   B 2  100 ? 5.765   -10.769 -49.347 1.00 92.67 100 B 1 
ATOM   5825  C C   . VAL   B 2  100 ? 6.990   -11.199 -48.537 1.00 92.65 100 B 1 
ATOM   5826  O O   . VAL   B 2  100 ? 8.074   -11.311 -49.105 1.00 91.12 100 B 1 
ATOM   5827  C CB  . VAL   B 2  100 ? 5.383   -9.308  -49.047 1.00 91.90 100 B 1 
ATOM   5828  C CG1 . VAL   B 2  100 ? 6.582   -8.360  -49.129 1.00 84.83 100 B 1 
ATOM   5829  C CG2 . VAL   B 2  100 ? 4.342   -8.798  -50.052 1.00 85.35 100 B 1 
ATOM   5830  N N   . ALA   B 2  101 ? 6.820   -11.511 -47.253 1.00 91.58 101 B 1 
ATOM   5831  C CA  . ALA   B 2  101 ? 7.917   -11.968 -46.403 1.00 91.08 101 B 1 
ATOM   5832  C C   . ALA   B 2  101 ? 8.572   -13.254 -46.936 1.00 91.01 101 B 1 
ATOM   5833  O O   . ALA   B 2  101 ? 9.796   -13.345 -47.023 1.00 89.14 101 B 1 
ATOM   5834  C CB  . ALA   B 2  101 ? 7.379   -12.157 -44.977 1.00 90.43 101 B 1 
ATOM   5835  N N   . CYS   B 2  102 ? 7.761   -14.225 -47.366 1.00 92.05 102 B 1 
ATOM   5836  C CA  . CYS   B 2  102 ? 8.259   -15.472 -47.950 1.00 90.59 102 B 1 
ATOM   5837  C C   . CYS   B 2  102 ? 8.941   -15.269 -49.312 1.00 90.27 102 B 1 
ATOM   5838  O O   . CYS   B 2  102 ? 9.855   -16.017 -49.645 1.00 88.31 102 B 1 
ATOM   5839  C CB  . CYS   B 2  102 ? 7.099   -16.464 -48.096 1.00 89.63 102 B 1 
ATOM   5840  S SG  . CYS   B 2  102 ? 6.506   -17.048 -46.477 1.00 82.97 102 B 1 
ATOM   5841  N N   . LEU   B 2  103 ? 8.498   -14.298 -50.105 1.00 92.38 103 B 1 
ATOM   5842  C CA  . LEU   B 2  103 ? 9.113   -13.975 -51.396 1.00 91.12 103 B 1 
ATOM   5843  C C   . LEU   B 2  103 ? 10.462  -13.268 -51.245 1.00 90.66 103 B 1 
ATOM   5844  O O   . LEU   B 2  103 ? 11.352  -13.501 -52.057 1.00 87.64 103 B 1 
ATOM   5845  C CB  . LEU   B 2  103 ? 8.148   -13.111 -52.226 1.00 90.11 103 B 1 
ATOM   5846  C CG  . LEU   B 2  103 ? 6.996   -13.893 -52.882 1.00 84.12 103 B 1 
ATOM   5847  C CD1 . LEU   B 2  103 ? 5.966   -12.909 -53.428 1.00 76.51 103 B 1 
ATOM   5848  C CD2 . LEU   B 2  103 ? 7.473   -14.763 -54.043 1.00 76.74 103 B 1 
ATOM   5849  N N   . LEU   B 2  104 ? 10.606  -12.422 -50.230 1.00 90.03 104 B 1 
ATOM   5850  C CA  . LEU   B 2  104 ? 11.849  -11.689 -49.971 1.00 88.21 104 B 1 
ATOM   5851  C C   . LEU   B 2  104 ? 12.940  -12.603 -49.403 1.00 87.77 104 B 1 
ATOM   5852  O O   . LEU   B 2  104 ? 14.045  -12.651 -49.937 1.00 81.95 104 B 1 
ATOM   5853  C CB  . LEU   B 2  104 ? 11.562  -10.509 -49.027 1.00 86.02 104 B 1 
ATOM   5854  C CG  . LEU   B 2  104 ? 10.798  -9.344  -49.684 1.00 82.05 104 B 1 
ATOM   5855  C CD1 . LEU   B 2  104 ? 10.362  -8.356  -48.611 1.00 74.30 104 B 1 
ATOM   5856  C CD2 . LEU   B 2  104 ? 11.652  -8.598  -50.704 1.00 75.04 104 B 1 
ATOM   5857  N N   . ASP   B 2  105 ? 12.625  -13.338 -48.345 1.00 85.61 105 B 1 
ATOM   5858  C CA  . ASP   B 2  105 ? 13.543  -14.307 -47.734 1.00 85.77 105 B 1 
ATOM   5859  C C   . ASP   B 2  105 ? 12.752  -15.376 -46.968 1.00 86.40 105 B 1 
ATOM   5860  O O   . ASP   B 2  105 ? 12.253  -15.154 -45.860 1.00 79.20 105 B 1 
ATOM   5861  C CB  . ASP   B 2  105 ? 14.546  -13.578 -46.829 1.00 79.62 105 B 1 
ATOM   5862  C CG  . ASP   B 2  105 ? 15.613  -14.502 -46.229 1.00 73.44 105 B 1 
ATOM   5863  O OD1 . ASP   B 2  105 ? 15.432  -15.746 -46.248 1.00 65.60 105 B 1 
ATOM   5864  O OD2 . ASP   B 2  105 ? 16.601  -13.956 -45.705 1.00 65.65 105 B 1 
ATOM   5865  N N   . PHE   B 2  106 ? 12.656  -16.566 -47.567 1.00 86.96 106 B 1 
ATOM   5866  C CA  . PHE   B 2  106 ? 11.886  -17.661 -46.978 1.00 85.95 106 B 1 
ATOM   5867  C C   . PHE   B 2  106 ? 12.479  -18.171 -45.659 1.00 86.01 106 B 1 
ATOM   5868  O O   . PHE   B 2  106 ? 11.725  -18.527 -44.753 1.00 80.97 106 B 1 
ATOM   5869  C CB  . PHE   B 2  106 ? 11.760  -18.803 -47.992 1.00 82.24 106 B 1 
ATOM   5870  C CG  . PHE   B 2  106 ? 10.830  -19.899 -47.518 1.00 81.12 106 B 1 
ATOM   5871  C CD1 . PHE   B 2  106 ? 11.340  -21.091 -46.977 1.00 72.19 106 B 1 
ATOM   5872  C CD2 . PHE   B 2  106 ? 9.436   -19.704 -47.567 1.00 70.61 106 B 1 
ATOM   5873  C CE1 . PHE   B 2  106 ? 10.466  -22.080 -46.500 1.00 68.40 106 B 1 
ATOM   5874  C CE2 . PHE   B 2  106 ? 8.559   -20.689 -47.087 1.00 67.37 106 B 1 
ATOM   5875  C CZ  . PHE   B 2  106 ? 9.077   -21.878 -46.553 1.00 71.44 106 B 1 
ATOM   5876  N N   . GLN   B 2  107 ? 13.810  -18.201 -45.518 1.00 87.89 107 B 1 
ATOM   5877  C CA  . GLN   B 2  107 ? 14.435  -18.635 -44.262 1.00 87.03 107 B 1 
ATOM   5878  C C   . GLN   B 2  107 ? 14.130  -17.655 -43.132 1.00 87.85 107 B 1 
ATOM   5879  O O   . GLN   B 2  107 ? 13.726  -18.081 -42.050 1.00 83.82 107 B 1 
ATOM   5880  C CB  . GLN   B 2  107 ? 15.949  -18.809 -44.420 1.00 84.50 107 B 1 
ATOM   5881  C CG  . GLN   B 2  107 ? 16.310  -20.123 -45.122 1.00 74.46 107 B 1 
ATOM   5882  C CD  . GLN   B 2  107 ? 17.795  -20.477 -44.971 1.00 65.83 107 B 1 
ATOM   5883  O OE1 . GLN   B 2  107 ? 18.625  -19.691 -44.547 1.00 57.66 107 B 1 
ATOM   5884  N NE2 . GLN   B 2  107 ? 18.180  -21.688 -45.305 1.00 55.02 107 B 1 
ATOM   5885  N N   . ARG   B 2  108 ? 14.245  -16.367 -43.388 1.00 85.41 108 B 1 
ATOM   5886  C CA  . ARG   B 2  108 ? 13.916  -15.313 -42.423 1.00 85.41 108 B 1 
ATOM   5887  C C   . ARG   B 2  108 ? 12.430  -15.356 -42.033 1.00 86.49 108 B 1 
ATOM   5888  O O   . ARG   B 2  108 ? 12.099  -15.237 -40.852 1.00 82.32 108 B 1 
ATOM   5889  C CB  . ARG   B 2  108 ? 14.332  -13.964 -43.040 1.00 81.53 108 B 1 
ATOM   5890  C CG  . ARG   B 2  108 ? 14.252  -12.804 -42.041 1.00 75.49 108 B 1 
ATOM   5891  C CD  . ARG   B 2  108 ? 14.815  -11.505 -42.651 1.00 73.73 108 B 1 
ATOM   5892  N NE  . ARG   B 2  108 ? 13.971  -11.007 -43.746 1.00 70.13 108 B 1 
ATOM   5893  C CZ  . ARG   B 2  108 ? 14.282  -10.026 -44.596 1.00 67.97 108 B 1 
ATOM   5894  N NH1 . ARG   B 2  108 ? 15.401  -9.359  -44.533 1.00 63.97 108 B 1 
ATOM   5895  N NH2 . ARG   B 2  108 ? 13.460  -9.688  -45.540 1.00 61.80 108 B 1 
ATOM   5896  N N   . ALA   B 2  109 ? 11.552  -15.615 -42.998 1.00 87.48 109 B 1 
ATOM   5897  C CA  . ALA   B 2  109 ? 10.107  -15.694 -42.783 1.00 87.79 109 B 1 
ATOM   5898  C C   . ALA   B 2  109 ? 9.610   -17.055 -42.252 1.00 88.76 109 B 1 
ATOM   5899  O O   . ALA   B 2  109 ? 8.421   -17.205 -41.973 1.00 85.67 109 B 1 
ATOM   5900  C CB  . ALA   B 2  109 ? 9.411   -15.310 -44.087 1.00 84.69 109 B 1 
ATOM   5901  N N   . LEU   B 2  110 ? 10.485  -18.054 -42.100 1.00 90.35 110 B 1 
ATOM   5902  C CA  . LEU   B 2  110 ? 10.102  -19.420 -41.725 1.00 89.97 110 B 1 
ATOM   5903  C C   . LEU   B 2  110 ? 9.317   -19.472 -40.409 1.00 90.40 110 B 1 
ATOM   5904  O O   . LEU   B 2  110 ? 8.295   -20.152 -40.331 1.00 88.41 110 B 1 
ATOM   5905  C CB  . LEU   B 2  110 ? 11.365  -20.298 -41.659 1.00 88.02 110 B 1 
ATOM   5906  C CG  . LEU   B 2  110 ? 11.076  -21.793 -41.418 1.00 83.28 110 B 1 
ATOM   5907  C CD1 . LEU   B 2  110 ? 10.379  -22.439 -42.611 1.00 74.45 110 B 1 
ATOM   5908  C CD2 . LEU   B 2  110 ? 12.379  -22.545 -41.157 1.00 75.70 110 B 1 
ATOM   5909  N N   . ALA   B 2  111 ? 9.757   -18.728 -39.400 1.00 89.52 111 B 1 
ATOM   5910  C CA  . ALA   B 2  111 ? 9.062   -18.665 -38.114 1.00 89.67 111 B 1 
ATOM   5911  C C   . ALA   B 2  111 ? 7.628   -18.126 -38.267 1.00 91.10 111 B 1 
ATOM   5912  O O   . ALA   B 2  111 ? 6.679   -18.715 -37.750 1.00 88.82 111 B 1 
ATOM   5913  C CB  . ALA   B 2  111 ? 9.891   -17.807 -37.154 1.00 87.21 111 B 1 
ATOM   5914  N N   . LEU   B 2  112 ? 7.458   -17.058 -39.046 1.00 91.68 112 B 1 
ATOM   5915  C CA  . LEU   B 2  112 ? 6.151   -16.464 -39.324 1.00 91.88 112 B 1 
ATOM   5916  C C   . LEU   B 2  112 ? 5.251   -17.426 -40.116 1.00 92.53 112 B 1 
ATOM   5917  O O   . LEU   B 2  112 ? 4.062   -17.555 -39.821 1.00 91.64 112 B 1 
ATOM   5918  C CB  . LEU   B 2  112 ? 6.368   -15.144 -40.088 1.00 91.10 112 B 1 
ATOM   5919  C CG  . LEU   B 2  112 ? 5.099   -14.272 -40.155 1.00 88.41 112 B 1 
ATOM   5920  C CD1 . LEU   B 2  112 ? 4.841   -13.577 -38.820 1.00 81.97 112 B 1 
ATOM   5921  C CD2 . LEU   B 2  112 ? 5.256   -13.200 -41.228 1.00 82.64 112 B 1 
ATOM   5922  N N   . PHE   B 2  113 ? 5.824   -18.137 -41.090 1.00 92.84 113 B 1 
ATOM   5923  C CA  . PHE   B 2  113 ? 5.127   -19.148 -41.880 1.00 92.65 113 B 1 
ATOM   5924  C C   . PHE   B 2  113 ? 4.645   -20.309 -41.007 1.00 93.21 113 B 1 
ATOM   5925  O O   . PHE   B 2  113 ? 3.467   -20.667 -41.058 1.00 92.35 113 B 1 
ATOM   5926  C CB  . PHE   B 2  113 ? 6.051   -19.634 -43.001 1.00 91.72 113 B 1 
ATOM   5927  C CG  . PHE   B 2  113 ? 5.386   -20.640 -43.916 1.00 91.80 113 B 1 
ATOM   5928  C CD1 . PHE   B 2  113 ? 5.609   -22.018 -43.745 1.00 86.48 113 B 1 
ATOM   5929  C CD2 . PHE   B 2  113 ? 4.516   -20.199 -44.929 1.00 87.35 113 B 1 
ATOM   5930  C CE1 . PHE   B 2  113 ? 4.973   -22.944 -44.588 1.00 86.43 113 B 1 
ATOM   5931  C CE2 . PHE   B 2  113 ? 3.878   -21.121 -45.770 1.00 86.12 113 B 1 
ATOM   5932  C CZ  . PHE   B 2  113 ? 4.107   -22.495 -45.600 1.00 88.00 113 B 1 
ATOM   5933  N N   . VAL   B 2  114 ? 5.509   -20.855 -40.164 1.00 92.35 114 B 1 
ATOM   5934  C CA  . VAL   B 2  114 ? 5.156   -21.933 -39.230 1.00 92.06 114 B 1 
ATOM   5935  C C   . VAL   B 2  114 ? 4.058   -21.484 -38.270 1.00 92.45 114 B 1 
ATOM   5936  O O   . VAL   B 2  114 ? 3.073   -22.202 -38.098 1.00 92.00 114 B 1 
ATOM   5937  C CB  . VAL   B 2  114 ? 6.395   -22.436 -38.469 1.00 90.81 114 B 1 
ATOM   5938  C CG1 . VAL   B 2  114 ? 6.036   -23.427 -37.358 1.00 84.66 114 B 1 
ATOM   5939  C CG2 . VAL   B 2  114 ? 7.355   -23.159 -39.424 1.00 85.04 114 B 1 
ATOM   5940  N N   . LEU   B 2  115 ? 4.179   -20.293 -37.696 1.00 91.92 115 B 1 
ATOM   5941  C CA  . LEU   B 2  115 ? 3.172   -19.736 -36.789 1.00 91.68 115 B 1 
ATOM   5942  C C   . LEU   B 2  115 ? 1.814   -19.589 -37.483 1.00 92.43 115 B 1 
ATOM   5943  O O   . LEU   B 2  115 ? 0.783   -19.990 -36.942 1.00 92.08 115 B 1 
ATOM   5944  C CB  . LEU   B 2  115 ? 3.683   -18.395 -36.232 1.00 90.85 115 B 1 
ATOM   5945  C CG  . LEU   B 2  115 ? 3.524   -18.278 -34.697 1.00 82.91 115 B 1 
ATOM   5946  C CD1 . LEU   B 2  115 ? 4.845   -17.855 -34.059 1.00 75.62 115 B 1 
ATOM   5947  C CD2 . LEU   B 2  115 ? 2.456   -17.254 -34.326 1.00 76.59 115 B 1 
ATOM   5948  N N   . THR   B 2  116 ? 1.814   -19.097 -38.722 1.00 93.11 116 B 1 
ATOM   5949  C CA  . THR   B 2  116 ? 0.594   -18.975 -39.535 1.00 92.96 116 B 1 
ATOM   5950  C C   . THR   B 2  116 ? -0.004  -20.343 -39.857 1.00 93.27 116 B 1 
ATOM   5951  O O   . THR   B 2  116 ? -1.213  -20.530 -39.728 1.00 92.49 116 B 1 
ATOM   5952  C CB  . THR   B 2  116 ? 0.863   -18.202 -40.831 1.00 92.30 116 B 1 
ATOM   5953  O OG1 . THR   B 2  116 ? 1.484   -16.972 -40.548 1.00 82.20 116 B 1 
ATOM   5954  C CG2 . THR   B 2  116 ? -0.440  -17.884 -41.574 1.00 80.83 116 B 1 
ATOM   5955  N N   . CYS   B 2  117 ? 0.819   -21.329 -40.219 1.00 93.90 117 B 1 
ATOM   5956  C CA  . CYS   B 2  117 ? 0.376   -22.703 -40.451 1.00 93.54 117 B 1 
ATOM   5957  C C   . CYS   B 2  117 ? -0.254  -23.324 -39.199 1.00 93.88 117 B 1 
ATOM   5958  O O   . CYS   B 2  117 ? -1.299  -23.963 -39.301 1.00 92.86 117 B 1 
ATOM   5959  C CB  . CYS   B 2  117 ? 1.554   -23.547 -40.942 1.00 92.73 117 B 1 
ATOM   5960  S SG  . CYS   B 2  117 ? 1.927   -23.142 -42.677 1.00 84.86 117 B 1 
ATOM   5961  N N   . VAL   B 2  118 ? 0.331   -23.114 -38.026 1.00 93.63 118 B 1 
ATOM   5962  C CA  . VAL   B 2  118 ? -0.229  -23.590 -36.751 1.00 93.17 118 B 1 
ATOM   5963  C C   . VAL   B 2  118 ? -1.596  -22.958 -36.494 1.00 93.47 118 B 1 
ATOM   5964  O O   . VAL   B 2  118 ? -2.557  -23.677 -36.215 1.00 92.67 118 B 1 
ATOM   5965  C CB  . VAL   B 2  118 ? 0.747   -23.335 -35.585 1.00 92.19 118 B 1 
ATOM   5966  C CG1 . VAL   B 2  118 ? 0.112   -23.633 -34.221 1.00 85.82 118 B 1 
ATOM   5967  C CG2 . VAL   B 2  118 ? 1.985   -24.233 -35.710 1.00 85.99 118 B 1 
ATOM   5968  N N   . VAL   B 2  119 ? -1.723  -21.642 -36.649 1.00 93.25 119 B 1 
ATOM   5969  C CA  . VAL   B 2  119 ? -3.001  -20.933 -36.478 1.00 92.85 119 B 1 
ATOM   5970  C C   . VAL   B 2  119 ? -4.052  -21.425 -37.480 1.00 92.96 119 B 1 
ATOM   5971  O O   . VAL   B 2  119 ? -5.183  -21.718 -37.092 1.00 92.09 119 B 1 
ATOM   5972  C CB  . VAL   B 2  119 ? -2.809  -19.406 -36.575 1.00 92.12 119 B 1 
ATOM   5973  C CG1 . VAL   B 2  119 ? -4.144  -18.648 -36.569 1.00 86.29 119 B 1 
ATOM   5974  C CG2 . VAL   B 2  119 ? -1.998  -18.887 -35.379 1.00 86.48 119 B 1 
ATOM   5975  N N   . LEU   B 2  120 ? -3.687  -21.575 -38.756 1.00 93.29 120 B 1 
ATOM   5976  C CA  . LEU   B 2  120 ? -4.587  -22.082 -39.794 1.00 93.28 120 B 1 
ATOM   5977  C C   . LEU   B 2  120 ? -5.022  -23.523 -39.521 1.00 93.38 120 B 1 
ATOM   5978  O O   . LEU   B 2  120 ? -6.203  -23.839 -39.650 1.00 92.08 120 B 1 
ATOM   5979  C CB  . LEU   B 2  120 ? -3.908  -21.975 -41.169 1.00 92.49 120 B 1 
ATOM   5980  C CG  . LEU   B 2  120 ? -3.847  -20.543 -41.743 1.00 88.29 120 B 1 
ATOM   5981  C CD1 . LEU   B 2  120 ? -2.996  -20.555 -43.011 1.00 80.72 120 B 1 
ATOM   5982  C CD2 . LEU   B 2  120 ? -5.233  -20.004 -42.098 1.00 81.94 120 B 1 
ATOM   5983  N N   . THR   B 2  121 ? -4.101  -24.387 -39.115 1.00 93.54 121 B 1 
ATOM   5984  C CA  . THR   B 2  121 ? -4.408  -25.782 -38.761 1.00 92.97 121 B 1 
ATOM   5985  C C   . THR   B 2  121 ? -5.367  -25.837 -37.580 1.00 92.80 121 B 1 
ATOM   5986  O O   . THR   B 2  121 ? -6.327  -26.608 -37.585 1.00 91.40 121 B 1 
ATOM   5987  C CB  . THR   B 2  121 ? -3.133  -26.571 -38.428 1.00 91.74 121 B 1 
ATOM   5988  O OG1 . THR   B 2  121 ? -2.167  -26.413 -39.437 1.00 80.74 121 B 1 
ATOM   5989  C CG2 . THR   B 2  121 ? -3.406  -28.074 -38.330 1.00 77.52 121 B 1 
ATOM   5990  N N   . PHE   B 2  122 ? -5.154  -24.971 -36.603 1.00 92.81 122 B 1 
ATOM   5991  C CA  . PHE   B 2  122 ? -6.017  -24.883 -35.436 1.00 91.32 122 B 1 
ATOM   5992  C C   . PHE   B 2  122 ? -7.424  -24.377 -35.784 1.00 91.36 122 B 1 
ATOM   5993  O O   . PHE   B 2  122 ? -8.428  -24.951 -35.349 1.00 89.81 122 B 1 
ATOM   5994  C CB  . PHE   B 2  122 ? -5.330  -24.004 -34.385 1.00 89.78 122 B 1 
ATOM   5995  C CG  . PHE   B 2  122 ? -5.894  -24.301 -33.023 1.00 82.18 122 B 1 
ATOM   5996  C CD1 . PHE   B 2  122 ? -7.054  -23.642 -32.598 1.00 74.36 122 B 1 
ATOM   5997  C CD2 . PHE   B 2  122 ? -5.328  -25.329 -32.250 1.00 73.38 122 B 1 
ATOM   5998  C CE1 . PHE   B 2  122 ? -7.676  -24.036 -31.406 1.00 67.55 122 B 1 
ATOM   5999  C CE2 . PHE   B 2  122 ? -5.952  -25.722 -31.055 1.00 66.16 122 B 1 
ATOM   6000  C CZ  . PHE   B 2  122 ? -7.135  -25.084 -30.644 1.00 67.98 122 B 1 
ATOM   6001  N N   . LEU   B 2  123 ? -7.515  -23.333 -36.610 1.00 91.78 123 B 1 
ATOM   6002  C CA  . LEU   B 2  123 ? -8.789  -22.823 -37.125 1.00 91.72 123 B 1 
ATOM   6003  C C   . LEU   B 2  123 ? -9.503  -23.875 -37.984 1.00 92.25 123 B 1 
ATOM   6004  O O   . LEU   B 2  123 ? -10.696 -24.114 -37.795 1.00 90.74 123 B 1 
ATOM   6005  C CB  . LEU   B 2  123 ? -8.542  -21.532 -37.924 1.00 90.99 123 B 1 
ATOM   6006  C CG  . LEU   B 2  123 ? -8.207  -20.297 -37.059 1.00 86.33 123 B 1 
ATOM   6007  C CD1 . LEU   B 2  123 ? -7.780  -19.144 -37.960 1.00 78.61 123 B 1 
ATOM   6008  C CD2 . LEU   B 2  123 ? -9.411  -19.836 -36.228 1.00 79.63 123 B 1 
ATOM   6009  N N   . GLY   B 2  124 ? -8.768  -24.552 -38.863 1.00 91.24 124 B 1 
ATOM   6010  C CA  . GLY   B 2  124 ? -9.265  -25.654 -39.680 1.00 91.12 124 B 1 
ATOM   6011  C C   . GLY   B 2  124 ? -9.807  -26.798 -38.827 1.00 91.33 124 B 1 
ATOM   6012  O O   . GLY   B 2  124 ? -10.935 -27.251 -39.041 1.00 89.13 124 B 1 
ATOM   6013  N N   . HIS   B 2  125 ? -9.068  -27.199 -37.809 1.00 92.91 125 B 1 
ATOM   6014  C CA  . HIS   B 2  125 ? -9.513  -28.226 -36.869 1.00 91.34 125 B 1 
ATOM   6015  C C   . HIS   B 2  125 ? -10.774 -27.804 -36.111 1.00 91.04 125 B 1 
ATOM   6016  O O   . HIS   B 2  125 ? -11.695 -28.611 -35.934 1.00 88.38 125 B 1 
ATOM   6017  C CB  . HIS   B 2  125 ? -8.381  -28.557 -35.894 1.00 89.18 125 B 1 
ATOM   6018  C CG  . HIS   B 2  125 ? -8.738  -29.724 -35.013 1.00 82.50 125 B 1 
ATOM   6019  N ND1 . HIS   B 2  125 ? -8.846  -31.039 -35.415 1.00 67.56 125 B 1 
ATOM   6020  C CD2 . HIS   B 2  125 ? -9.082  -29.700 -33.681 1.00 68.63 125 B 1 
ATOM   6021  C CE1 . HIS   B 2  125 ? -9.230  -31.771 -34.355 1.00 65.43 125 B 1 
ATOM   6022  N NE2 . HIS   B 2  125 ? -9.385  -30.991 -33.285 1.00 65.65 125 B 1 
ATOM   6023  N N   . ARG   B 2  126 ? -10.861 -26.547 -35.696 1.00 90.44 126 B 1 
ATOM   6024  C CA  . ARG   B 2  126 ? -12.047 -26.014 -35.013 1.00 90.02 126 B 1 
ATOM   6025  C C   . ARG   B 2  126 ? -13.269 -25.992 -35.939 1.00 89.90 126 B 1 
ATOM   6026  O O   . ARG   B 2  126 ? -14.365 -26.334 -35.506 1.00 85.81 126 B 1 
ATOM   6027  C CB  . ARG   B 2  126 ? -11.724 -24.619 -34.451 1.00 87.61 126 B 1 
ATOM   6028  C CG  . ARG   B 2  126 ? -12.595 -24.269 -33.236 1.00 77.07 126 B 1 
ATOM   6029  C CD  . ARG   B 2  126 ? -12.245 -22.871 -32.724 1.00 73.00 126 B 1 
ATOM   6030  N NE  . ARG   B 2  126 ? -12.943 -22.548 -31.455 1.00 64.98 126 B 1 
ATOM   6031  C CZ  . ARG   B 2  126 ? -12.910 -21.383 -30.816 1.00 58.26 126 B 1 
ATOM   6032  N NH1 . ARG   B 2  126 ? -12.261 -20.350 -31.281 1.00 54.08 126 B 1 
ATOM   6033  N NH2 . ARG   B 2  126 ? -13.528 -21.231 -29.684 1.00 50.99 126 B 1 
ATOM   6034  N N   . LEU   B 2  127 ? -13.059 -25.636 -37.204 1.00 90.64 127 B 1 
ATOM   6035  C CA  . LEU   B 2  127 ? -14.091 -25.649 -38.239 1.00 89.85 127 B 1 
ATOM   6036  C C   . LEU   B 2  127 ? -14.555 -27.084 -38.533 1.00 89.78 127 B 1 
ATOM   6037  O O   . LEU   B 2  127 ? -15.751 -27.371 -38.485 1.00 86.69 127 B 1 
ATOM   6038  C CB  . LEU   B 2  127 ? -13.545 -24.959 -39.505 1.00 87.90 127 B 1 
ATOM   6039  C CG  . LEU   B 2  127 ? -14.672 -24.346 -40.362 1.00 77.95 127 B 1 
ATOM   6040  C CD1 . LEU   B 2  127 ? -14.964 -22.914 -39.921 1.00 70.62 127 B 1 
ATOM   6041  C CD2 . LEU   B 2  127 ? -14.295 -24.336 -41.834 1.00 71.75 127 B 1 
ATOM   6042  N N   . LEU   B 2  128 ? -13.611 -27.997 -38.748 1.00 89.95 128 B 1 
ATOM   6043  C CA  . LEU   B 2  128 ? -13.869 -29.430 -38.934 1.00 88.49 128 B 1 
ATOM   6044  C C   . LEU   B 2  128 ? -14.645 -30.029 -37.763 1.00 87.63 128 B 1 
ATOM   6045  O O   . LEU   B 2  128 ? -15.639 -30.725 -37.965 1.00 84.53 128 B 1 
ATOM   6046  C CB  . LEU   B 2  128 ? -12.524 -30.157 -39.132 1.00 86.22 128 B 1 
ATOM   6047  C CG  . LEU   B 2  128 ? -12.211 -30.419 -40.619 1.00 76.95 128 B 1 
ATOM   6048  C CD1 . LEU   B 2  128 ? -10.717 -30.349 -40.891 1.00 69.69 128 B 1 
ATOM   6049  C CD2 . LEU   B 2  128 ? -12.712 -31.805 -41.021 1.00 70.44 128 B 1 
ATOM   6050  N N   . LYS   B 2  129 ? -14.251 -29.716 -36.546 1.00 88.10 129 B 1 
ATOM   6051  C CA  . LYS   B 2  129 ? -14.943 -30.199 -35.344 1.00 87.18 129 B 1 
ATOM   6052  C C   . LYS   B 2  129 ? -16.369 -29.647 -35.236 1.00 86.38 129 B 1 
ATOM   6053  O O   . LYS   B 2  129 ? -17.250 -30.338 -34.738 1.00 81.91 129 B 1 
ATOM   6054  C CB  . LYS   B 2  129 ? -14.096 -29.877 -34.104 1.00 84.00 129 B 1 
ATOM   6055  C CG  . LYS   B 2  129 ? -14.557 -30.667 -32.864 1.00 74.34 129 B 1 
ATOM   6056  C CD  . LYS   B 2  129 ? -13.616 -30.427 -31.677 1.00 70.58 129 B 1 
ATOM   6057  C CE  . LYS   B 2  129 ? -14.026 -31.304 -30.481 1.00 60.94 129 B 1 
ATOM   6058  N NZ  . LYS   B 2  129 ? -13.096 -31.179 -29.325 1.00 55.29 129 B 1 
ATOM   6059  N N   . ARG   B 2  130 ? -16.604 -28.431 -35.711 1.00 88.48 130 B 1 
ATOM   6060  C CA  . ARG   B 2  130 ? -17.946 -27.832 -35.737 1.00 87.76 130 B 1 
ATOM   6061  C C   . ARG   B 2  130 ? -18.833 -28.467 -36.811 1.00 87.27 130 B 1 
ATOM   6062  O O   . ARG   B 2  130 ? -20.009 -28.705 -36.553 1.00 81.89 130 B 1 
ATOM   6063  C CB  . ARG   B 2  130 ? -17.822 -26.310 -35.913 1.00 85.03 130 B 1 
ATOM   6064  C CG  . ARG   B 2  130 ? -19.143 -25.579 -35.599 1.00 74.02 130 B 1 
ATOM   6065  C CD  . ARG   B 2  130 ? -18.959 -24.067 -35.748 1.00 71.00 130 B 1 
ATOM   6066  N NE  . ARG   B 2  130 ? -20.195 -23.330 -35.397 1.00 62.40 130 B 1 
ATOM   6067  C CZ  . ARG   B 2  130 ? -20.370 -22.015 -35.445 1.00 56.71 130 B 1 
ATOM   6068  N NH1 . ARG   B 2  130 ? -19.423 -21.205 -35.831 1.00 53.54 130 B 1 
ATOM   6069  N NH2 . ARG   B 2  130 ? -21.514 -21.483 -35.104 1.00 49.83 130 B 1 
ATOM   6070  N N   . LEU   B 2  131 ? -18.271 -28.766 -37.975 1.00 87.25 131 B 1 
ATOM   6071  C CA  . LEU   B 2  131 ? -18.992 -29.375 -39.100 1.00 85.17 131 B 1 
ATOM   6072  C C   . LEU   B 2  131 ? -19.208 -30.889 -38.919 1.00 84.72 131 B 1 
ATOM   6073  O O   . LEU   B 2  131 ? -20.323 -31.387 -39.088 1.00 78.16 131 B 1 
ATOM   6074  C CB  . LEU   B 2  131 ? -18.220 -29.079 -40.400 1.00 82.07 131 B 1 
ATOM   6075  C CG  . LEU   B 2  131 ? -18.329 -27.615 -40.882 1.00 75.13 131 B 1 
ATOM   6076  C CD1 . LEU   B 2  131 ? -17.270 -27.339 -41.936 1.00 68.18 131 B 1 
ATOM   6077  C CD2 . LEU   B 2  131 ? -19.706 -27.321 -41.482 1.00 68.92 131 B 1 
ATOM   6078  N N   . LEU   B 2  132 ? -18.155 -31.614 -38.562 1.00 83.24 132 B 1 
ATOM   6079  C CA  . LEU   B 2  132 ? -18.175 -33.080 -38.430 1.00 81.62 132 B 1 
ATOM   6080  C C   . LEU   B 2  132 ? -18.475 -33.565 -37.007 1.00 81.73 132 B 1 
ATOM   6081  O O   . LEU   B 2  132 ? -18.851 -34.724 -36.821 1.00 73.70 132 B 1 
ATOM   6082  C CB  . LEU   B 2  132 ? -16.837 -33.645 -38.927 1.00 76.59 132 B 1 
ATOM   6083  C CG  . LEU   B 2  132 ? -16.630 -33.529 -40.454 1.00 70.06 132 B 1 
ATOM   6084  C CD1 . LEU   B 2  132 ? -15.178 -33.793 -40.803 1.00 64.26 132 B 1 
ATOM   6085  C CD2 . LEU   B 2  132 ? -17.497 -34.549 -41.205 1.00 64.35 132 B 1 
ATOM   6086  N N   . GLY   B 2  133 ? -18.348 -32.700 -36.026 1.00 78.43 133 B 1 
ATOM   6087  C CA  . GLY   B 2  133 ? -18.516 -33.040 -34.614 1.00 77.21 133 B 1 
ATOM   6088  C C   . GLY   B 2  133 ? -19.835 -33.749 -34.286 1.00 79.01 133 B 1 
ATOM   6089  O O   . GLY   B 2  133 ? -19.803 -34.775 -33.604 1.00 73.67 133 B 1 
ATOM   6090  N N   . PRO   B 2  134 ? -20.984 -33.288 -34.794 1.00 78.71 134 B 1 
ATOM   6091  C CA  . PRO   B 2  134 ? -22.261 -33.970 -34.553 1.00 77.91 134 B 1 
ATOM   6092  C C   . PRO   B 2  134 ? -22.295 -35.391 -35.134 1.00 78.77 134 B 1 
ATOM   6093  O O   . PRO   B 2  134 ? -22.802 -36.312 -34.494 1.00 73.81 134 B 1 
ATOM   6094  C CB  . PRO   B 2  134 ? -23.335 -33.081 -35.195 1.00 74.38 134 B 1 
ATOM   6095  C CG  . PRO   B 2  134 ? -22.673 -31.714 -35.337 1.00 72.07 134 B 1 
ATOM   6096  C CD  . PRO   B 2  134 ? -21.195 -32.044 -35.514 1.00 73.08 134 B 1 
ATOM   6097  N N   . LYS   B 2  135 ? -21.744 -35.579 -36.343 1.00 79.15 135 B 1 
ATOM   6098  C CA  . LYS   B 2  135 ? -21.685 -36.889 -37.010 1.00 78.32 135 B 1 
ATOM   6099  C C   . LYS   B 2  135 ? -20.703 -37.832 -36.308 1.00 78.79 135 B 1 
ATOM   6100  O O   . LYS   B 2  135 ? -21.071 -38.965 -36.001 1.00 74.07 135 B 1 
ATOM   6101  C CB  . LYS   B 2  135 ? -21.331 -36.735 -38.498 1.00 73.58 135 B 1 
ATOM   6102  C CG  . LYS   B 2  135 ? -22.502 -36.202 -39.348 1.00 65.08 135 B 1 
ATOM   6103  C CD  . LYS   B 2  135 ? -22.125 -36.191 -40.837 1.00 60.04 135 B 1 
ATOM   6104  C CE  . LYS   B 2  135 ? -23.306 -35.748 -41.722 1.00 52.33 135 B 1 
ATOM   6105  N NZ  . LYS   B 2  135 ? -22.941 -35.688 -43.163 1.00 46.36 135 B 1 
ATOM   6106  N N   . LEU   B 2  136 ? -19.519 -37.357 -36.003 1.00 75.21 136 B 1 
ATOM   6107  C CA  . LEU   B 2  136 ? -18.496 -38.144 -35.304 1.00 73.06 136 B 1 
ATOM   6108  C C   . LEU   B 2  136 ? -18.934 -38.562 -33.898 1.00 73.67 136 B 1 
ATOM   6109  O O   . LEU   B 2  136 ? -18.710 -39.705 -33.512 1.00 69.34 136 B 1 
ATOM   6110  C CB  . LEU   B 2  136 ? -17.181 -37.349 -35.267 1.00 68.46 136 B 1 
ATOM   6111  C CG  . LEU   B 2  136 ? -16.285 -37.642 -36.489 1.00 61.59 136 B 1 
ATOM   6112  C CD1 . LEU   B 2  136 ? -15.369 -36.465 -36.781 1.00 56.96 136 B 1 
ATOM   6113  C CD2 . LEU   B 2  136 ? -15.431 -38.885 -36.246 1.00 57.69 136 B 1 
ATOM   6114  N N   . ARG   B 2  137 ? -19.624 -37.697 -33.151 1.00 76.02 137 B 1 
ATOM   6115  C CA  . ARG   B 2  137 ? -20.182 -38.082 -31.842 1.00 74.79 137 B 1 
ATOM   6116  C C   . ARG   B 2  137 ? -21.236 -39.189 -31.948 1.00 74.94 137 B 1 
ATOM   6117  O O   . ARG   B 2  137 ? -21.362 -39.965 -31.012 1.00 69.67 137 B 1 
ATOM   6118  C CB  . ARG   B 2  137 ? -20.778 -36.871 -31.102 1.00 70.47 137 B 1 
ATOM   6119  C CG  . ARG   B 2  137 ? -19.745 -36.137 -30.228 1.00 63.38 137 B 1 
ATOM   6120  C CD  . ARG   B 2  137 ? -20.449 -35.070 -29.372 1.00 59.66 137 B 1 
ATOM   6121  N NE  . ARG   B 2  137 ? -19.530 -34.421 -28.411 1.00 52.69 137 B 1 
ATOM   6122  C CZ  . ARG   B 2  137 ? -19.867 -33.527 -27.476 1.00 46.75 137 B 1 
ATOM   6123  N NH1 . ARG   B 2  137 ? -21.096 -33.100 -27.331 1.00 45.39 137 B 1 
ATOM   6124  N NH2 . ARG   B 2  137 ? -18.968 -33.044 -26.660 1.00 43.07 137 B 1 
ATOM   6125  N N   . ARG   B 2  138 ? -21.982 -39.257 -33.046 1.00 76.18 138 B 1 
ATOM   6126  C CA  . ARG   B 2  138 ? -22.913 -40.371 -33.290 1.00 75.32 138 B 1 
ATOM   6127  C C   . ARG   B 2  138 ? -22.170 -41.664 -33.611 1.00 75.50 138 B 1 
ATOM   6128  O O   . ARG   B 2  138 ? -22.565 -42.704 -33.114 1.00 70.92 138 B 1 
ATOM   6129  C CB  . ARG   B 2  138 ? -23.904 -40.037 -34.417 1.00 71.21 138 B 1 
ATOM   6130  C CG  . ARG   B 2  138 ? -25.184 -39.375 -33.882 1.00 63.75 138 B 1 
ATOM   6131  C CD  . ARG   B 2  138 ? -26.183 -39.195 -35.029 1.00 59.86 138 B 1 
ATOM   6132  N NE  . ARG   B 2  138 ? -27.497 -38.722 -34.546 1.00 52.14 138 B 1 
ATOM   6133  C CZ  . ARG   B 2  138 ? -28.547 -38.419 -35.305 1.00 46.83 138 B 1 
ATOM   6134  N NH1 . ARG   B 2  138 ? -28.496 -38.499 -36.606 1.00 45.17 138 B 1 
ATOM   6135  N NH2 . ARG   B 2  138 ? -29.669 -38.026 -34.764 1.00 42.87 138 B 1 
ATOM   6136  N N   . PHE   B 2  139 ? -21.131 -41.590 -34.423 1.00 76.09 139 B 1 
ATOM   6137  C CA  . PHE   B 2  139 ? -20.374 -42.768 -34.857 1.00 73.84 139 B 1 
ATOM   6138  C C   . PHE   B 2  139 ? -19.464 -43.332 -33.761 1.00 74.49 139 B 1 
ATOM   6139  O O   . PHE   B 2  139 ? -19.345 -44.542 -33.610 1.00 68.96 139 B 1 
ATOM   6140  C CB  . PHE   B 2  139 ? -19.582 -42.424 -36.125 1.00 68.98 139 B 1 
ATOM   6141  C CG  . PHE   B 2  139 ? -19.903 -43.363 -37.269 1.00 63.61 139 B 1 
ATOM   6142  C CD1 . PHE   B 2  139 ? -19.250 -44.601 -37.380 1.00 58.05 139 B 1 
ATOM   6143  C CD2 . PHE   B 2  139 ? -20.884 -43.009 -38.217 1.00 55.12 139 B 1 
ATOM   6144  C CE1 . PHE   B 2  139 ? -19.571 -45.477 -38.431 1.00 48.29 139 B 1 
ATOM   6145  C CE2 . PHE   B 2  139 ? -21.206 -43.885 -39.270 1.00 49.59 139 B 1 
ATOM   6146  C CZ  . PHE   B 2  139 ? -20.547 -45.119 -39.381 1.00 47.55 139 B 1 
ATOM   6147  N N   . LEU   B 2  140 ? -18.861 -42.458 -32.971 1.00 69.44 140 B 1 
ATOM   6148  C CA  . LEU   B 2  140 ? -17.969 -42.829 -31.865 1.00 67.13 140 B 1 
ATOM   6149  C C   . LEU   B 2  140 ? -18.706 -43.178 -30.563 1.00 67.56 140 B 1 
ATOM   6150  O O   . LEU   B 2  140 ? -18.062 -43.280 -29.516 1.00 62.27 140 B 1 
ATOM   6151  C CB  . LEU   B 2  140 ? -16.916 -41.730 -31.642 1.00 62.51 140 B 1 
ATOM   6152  C CG  . LEU   B 2  140 ? -15.787 -41.715 -32.694 1.00 57.87 140 B 1 
ATOM   6153  C CD1 . LEU   B 2  140 ? -15.021 -40.403 -32.590 1.00 54.27 140 B 1 
ATOM   6154  C CD2 . LEU   B 2  140 ? -14.796 -42.866 -32.466 1.00 54.47 140 B 1 
ATOM   6155  N N   . LYS   B 2  141 ? -20.020 -43.364 -30.585 1.00 68.08 141 B 1 
ATOM   6156  C CA  . LYS   B 2  141 ? -20.654 -44.114 -29.500 1.00 67.45 141 B 1 
ATOM   6157  C C   . LYS   B 2  141 ? -20.098 -45.532 -29.590 1.00 68.29 141 B 1 
ATOM   6158  O O   . LYS   B 2  141 ? -20.424 -46.222 -30.559 1.00 63.16 141 B 1 
ATOM   6159  C CB  . LYS   B 2  141 ? -22.186 -44.108 -29.594 1.00 61.69 141 B 1 
ATOM   6160  C CG  . LYS   B 2  141 ? -22.793 -42.968 -28.760 1.00 54.95 141 B 1 
ATOM   6161  C CD  . LYS   B 2  141 ? -24.322 -43.088 -28.719 1.00 51.04 141 B 1 
ATOM   6162  C CE  . LYS   B 2  141 ? -24.910 -42.040 -27.763 1.00 44.36 141 B 1 
ATOM   6163  N NZ  . LYS   B 2  141 ? -26.380 -42.175 -27.615 1.00 39.51 141 B 1 
ATOM   6164  N N   . PRO   B 2  142 ? -19.263 -45.969 -28.654 1.00 62.21 142 B 1 
ATOM   6165  C CA  . PRO   B 2  142 ? -18.726 -47.315 -28.725 1.00 61.25 142 B 1 
ATOM   6166  C C   . PRO   B 2  142 ? -19.898 -48.292 -28.582 1.00 61.92 142 B 1 
ATOM   6167  O O   . PRO   B 2  142 ? -20.510 -48.390 -27.519 1.00 58.00 142 B 1 
ATOM   6168  C CB  . PRO   B 2  142 ? -17.694 -47.397 -27.593 1.00 57.06 142 B 1 
ATOM   6169  C CG  . PRO   B 2  142 ? -18.157 -46.348 -26.582 1.00 56.77 142 B 1 
ATOM   6170  C CD  . PRO   B 2  142 ? -18.822 -45.283 -27.452 1.00 58.63 142 B 1 
ATOM   6171  N N   . GLN   B 2  143 ? -20.220 -48.985 -29.662 1.00 64.43 143 B 1 
ATOM   6172  C CA  . GLN   B 2  143 ? -21.259 -50.022 -29.669 1.00 63.71 143 B 1 
ATOM   6173  C C   . GLN   B 2  143 ? -20.828 -51.286 -28.922 1.00 65.88 143 B 1 
ATOM   6174  O O   . GLN   B 2  143 ? -21.649 -52.164 -28.672 1.00 58.72 143 B 1 
ATOM   6175  C CB  . GLN   B 2  143 ? -21.618 -50.383 -31.116 1.00 56.53 143 B 1 
ATOM   6176  C CG  . GLN   B 2  143 ? -22.449 -49.317 -31.834 1.00 51.01 143 B 1 
ATOM   6177  C CD  . GLN   B 2  143 ? -22.891 -49.769 -33.232 1.00 46.91 143 B 1 
ATOM   6178  O OE1 . GLN   B 2  143 ? -22.409 -50.730 -33.793 1.00 41.88 143 B 1 
ATOM   6179  N NE2 . GLN   B 2  143 ? -23.830 -49.079 -33.848 1.00 39.75 143 B 1 
ATOM   6180  N N   . GLY   B 2  144 ? -19.534 -51.385 -28.598 1.00 61.96 144 B 1 
ATOM   6181  C CA  . GLY   B 2  144 ? -18.987 -52.560 -27.927 1.00 62.16 144 B 1 
ATOM   6182  C C   . GLY   B 2  144 ? -19.623 -52.779 -26.555 1.00 64.44 144 B 1 
ATOM   6183  O O   . GLY   B 2  144 ? -19.913 -51.827 -25.834 1.00 59.24 144 B 1 
ATOM   6184  N N   . HIS   B 2  145 ? -19.800 -54.056 -26.198 1.00 68.27 145 B 1 
ATOM   6185  C CA  . HIS   B 2  145 ? -20.356 -54.423 -24.901 1.00 68.97 145 B 1 
ATOM   6186  C C   . HIS   B 2  145 ? -19.585 -53.760 -23.751 1.00 71.94 145 B 1 
ATOM   6187  O O   . HIS   B 2  145 ? -18.354 -53.799 -23.718 1.00 65.74 145 B 1 
ATOM   6188  C CB  . HIS   B 2  145 ? -20.355 -55.946 -24.734 1.00 61.66 145 B 1 
ATOM   6189  C CG  . HIS   B 2  145 ? -21.599 -56.613 -25.267 1.00 57.54 145 B 1 
ATOM   6190  N ND1 . HIS   B 2  145 ? -22.905 -56.213 -25.037 1.00 52.39 145 B 1 
ATOM   6191  C CD2 . HIS   B 2  145 ? -21.662 -57.758 -26.016 1.00 49.23 145 B 1 
ATOM   6192  C CE1 . HIS   B 2  145 ? -23.722 -57.087 -25.643 1.00 46.15 145 B 1 
ATOM   6193  N NE2 . HIS   B 2  145 ? -23.004 -58.046 -26.239 1.00 48.45 145 B 1 
ATOM   6194  N N   . PRO   B 2  146 ? -20.273 -53.208 -22.754 1.00 70.94 146 B 1 
ATOM   6195  C CA  . PRO   B 2  146 ? -19.648 -52.467 -21.653 1.00 72.49 146 B 1 
ATOM   6196  C C   . PRO   B 2  146 ? -18.635 -53.311 -20.874 1.00 74.95 146 B 1 
ATOM   6197  O O   . PRO   B 2  146 ? -17.615 -52.792 -20.427 1.00 69.58 146 B 1 
ATOM   6198  C CB  . PRO   B 2  146 ? -20.813 -51.976 -20.781 1.00 67.00 146 B 1 
ATOM   6199  C CG  . PRO   B 2  146 ? -21.983 -52.892 -21.149 1.00 63.24 146 B 1 
ATOM   6200  C CD  . PRO   B 2  146 ? -21.723 -53.216 -22.616 1.00 64.38 146 B 1 
ATOM   6201  N N   . ARG   B 2  147 ? -18.853 -54.631 -20.773 1.00 77.42 147 B 1 
ATOM   6202  C CA  . ARG   B 2  147 ? -17.880 -55.564 -20.175 1.00 78.82 147 B 1 
ATOM   6203  C C   . ARG   B 2  147 ? -16.557 -55.593 -20.940 1.00 80.67 147 B 1 
ATOM   6204  O O   . ARG   B 2  147 ? -15.507 -55.585 -20.308 1.00 75.17 147 B 1 
ATOM   6205  C CB  . ARG   B 2  147 ? -18.463 -56.986 -20.089 1.00 72.92 147 B 1 
ATOM   6206  C CG  . ARG   B 2  147 ? -19.373 -57.176 -18.856 1.00 63.86 147 B 1 
ATOM   6207  C CD  . ARG   B 2  147 ? -19.796 -58.648 -18.730 1.00 59.05 147 B 1 
ATOM   6208  N NE  . ARG   B 2  147 ? -20.543 -58.907 -17.479 1.00 50.60 147 B 1 
ATOM   6209  C CZ  . ARG   B 2  147 ? -21.097 -60.062 -17.115 1.00 45.08 147 B 1 
ATOM   6210  N NH1 . ARG   B 2  147 ? -21.034 -61.129 -17.869 1.00 42.40 147 B 1 
ATOM   6211  N NH2 . ARG   B 2  147 ? -21.731 -60.166 -15.972 1.00 41.00 147 B 1 
ATOM   6212  N N   . LEU   B 2  148 ? -16.603 -55.611 -22.266 1.00 80.36 148 B 1 
ATOM   6213  C CA  . LEU   B 2  148 ? -15.404 -55.623 -23.112 1.00 81.01 148 B 1 
ATOM   6214  C C   . LEU   B 2  148 ? -14.601 -54.329 -22.961 1.00 82.57 148 B 1 
ATOM   6215  O O   . LEU   B 2  148 ? -13.388 -54.375 -22.792 1.00 78.60 148 B 1 
ATOM   6216  C CB  . LEU   B 2  148 ? -15.816 -55.877 -24.574 1.00 76.53 148 B 1 
ATOM   6217  C CG  . LEU   B 2  148 ? -15.451 -57.295 -25.055 1.00 67.32 148 B 1 
ATOM   6218  C CD1 . LEU   B 2  148 ? -16.492 -57.820 -26.034 1.00 60.75 148 B 1 
ATOM   6219  C CD2 . LEU   B 2  148 ? -14.082 -57.303 -25.726 1.00 61.57 148 B 1 
ATOM   6220  N N   . LEU   B 2  149 ? -15.274 -53.199 -22.921 1.00 80.11 149 B 1 
ATOM   6221  C CA  . LEU   B 2  149 ? -14.644 -51.903 -22.637 1.00 80.17 149 B 1 
ATOM   6222  C C   . LEU   B 2  149 ? -14.003 -51.855 -21.245 1.00 82.17 149 B 1 
ATOM   6223  O O   . LEU   B 2  149 ? -12.934 -51.273 -21.079 1.00 77.77 149 B 1 
ATOM   6224  C CB  . LEU   B 2  149 ? -15.697 -50.792 -22.791 1.00 74.76 149 B 1 
ATOM   6225  C CG  . LEU   B 2  149 ? -15.605 -50.096 -24.164 1.00 66.09 149 B 1 
ATOM   6226  C CD1 . LEU   B 2  149 ? -16.991 -49.664 -24.621 1.00 60.41 149 B 1 
ATOM   6227  C CD2 . LEU   B 2  149 ? -14.691 -48.877 -24.095 1.00 60.93 149 B 1 
ATOM   6228  N N   . LEU   B 2  150 ? -14.633 -52.480 -20.257 1.00 81.29 150 B 1 
ATOM   6229  C CA  . LEU   B 2  150 ? -14.099 -52.543 -18.897 1.00 82.02 150 B 1 
ATOM   6230  C C   . LEU   B 2  150 ? -12.859 -53.444 -18.824 1.00 84.43 150 B 1 
ATOM   6231  O O   . LEU   B 2  150 ? -11.864 -53.070 -18.205 1.00 80.68 150 B 1 
ATOM   6232  C CB  . LEU   B 2  150 ? -15.193 -53.019 -17.929 1.00 77.53 150 B 1 
ATOM   6233  C CG  . LEU   B 2  150 ? -15.089 -52.330 -16.550 1.00 68.48 150 B 1 
ATOM   6234  C CD1 . LEU   B 2  150 ? -16.217 -51.318 -16.380 1.00 62.23 150 B 1 
ATOM   6235  C CD2 . LEU   B 2  150 ? -15.163 -53.343 -15.413 1.00 62.47 150 B 1 
ATOM   6236  N N   . TRP   B 2  151 ? -12.904 -54.609 -19.485 1.00 85.48 151 B 1 
ATOM   6237  C CA  . TRP   B 2  151 ? -11.753 -55.508 -19.605 1.00 86.29 151 B 1 
ATOM   6238  C C   . TRP   B 2  151 ? -10.619 -54.887 -20.413 1.00 86.92 151 B 1 
ATOM   6239  O O   . TRP   B 2  151 ? -9.469  -54.966 -19.992 1.00 82.82 151 B 1 
ATOM   6240  C CB  . TRP   B 2  151 ? -12.192 -56.849 -20.201 1.00 83.29 151 B 1 
ATOM   6241  C CG  . TRP   B 2  151 ? -12.691 -57.816 -19.175 1.00 77.92 151 B 1 
ATOM   6242  C CD1 . TRP   B 2  151 ? -13.976 -58.114 -18.903 1.00 67.68 151 B 1 
ATOM   6243  C CD2 . TRP   B 2  151 ? -11.884 -58.621 -18.256 1.00 71.16 151 B 1 
ATOM   6244  N NE1 . TRP   B 2  151 ? -14.032 -59.062 -17.885 1.00 64.37 151 B 1 
ATOM   6245  C CE2 . TRP   B 2  151 ? -12.768 -59.404 -17.461 1.00 67.79 151 B 1 
ATOM   6246  C CE3 . TRP   B 2  151 ? -10.499 -58.772 -18.032 1.00 62.35 151 B 1 
ATOM   6247  C CZ2 . TRP   B 2  151 ? -12.299 -60.308 -16.487 1.00 64.10 151 B 1 
ATOM   6248  C CZ3 . TRP   B 2  151 ? -10.027 -59.668 -17.058 1.00 59.43 151 B 1 
ATOM   6249  C CH2 . TRP   B 2  151 ? -10.918 -60.430 -16.294 1.00 60.01 151 B 1 
ATOM   6250  N N   . PHE   B 2  152 ? -10.940 -54.196 -21.506 1.00 87.99 152 B 1 
ATOM   6251  C CA  . PHE   B 2  152 ? -9.951  -53.473 -22.300 1.00 87.62 152 B 1 
ATOM   6252  C C   . PHE   B 2  152 ? -9.280  -52.363 -21.482 1.00 87.76 152 B 1 
ATOM   6253  O O   . PHE   B 2  152 ? -8.058  -52.271 -21.473 1.00 85.51 152 B 1 
ATOM   6254  C CB  . PHE   B 2  152 ? -10.607 -52.923 -23.566 1.00 85.15 152 B 1 
ATOM   6255  C CG  . PHE   B 2  152 ? -9.601  -52.349 -24.546 1.00 78.70 152 B 1 
ATOM   6256  C CD1 . PHE   B 2  152 ? -9.338  -50.968 -24.586 1.00 70.09 152 B 1 
ATOM   6257  C CD2 . PHE   B 2  152 ? -8.890  -53.215 -25.403 1.00 68.79 152 B 1 
ATOM   6258  C CE1 . PHE   B 2  152 ? -8.382  -50.457 -25.479 1.00 63.45 152 B 1 
ATOM   6259  C CE2 . PHE   B 2  152 ? -7.936  -52.705 -26.296 1.00 62.91 152 B 1 
ATOM   6260  C CZ  . PHE   B 2  152 ? -7.683  -51.326 -26.335 1.00 62.81 152 B 1 
ATOM   6261  N N   . LYS   B 2  153 ? -10.042 -51.584 -20.721 1.00 83.81 153 B 1 
ATOM   6262  C CA  . LYS   B 2  153 ? -9.476  -50.578 -19.808 1.00 83.51 153 B 1 
ATOM   6263  C C   . LYS   B 2  153 ? -8.594  -51.203 -18.721 1.00 84.41 153 B 1 
ATOM   6264  O O   . LYS   B 2  153 ? -7.538  -50.658 -18.424 1.00 82.07 153 B 1 
ATOM   6265  C CB  . LYS   B 2  153 ? -10.587 -49.737 -19.165 1.00 79.76 153 B 1 
ATOM   6266  C CG  . LYS   B 2  153 ? -11.118 -48.659 -20.121 1.00 71.44 153 B 1 
ATOM   6267  C CD  . LYS   B 2  153 ? -12.171 -47.797 -19.417 1.00 67.73 153 B 1 
ATOM   6268  C CE  . LYS   B 2  153 ? -12.648 -46.680 -20.357 1.00 59.15 153 B 1 
ATOM   6269  N NZ  . LYS   B 2  153 ? -13.618 -45.767 -19.706 1.00 53.83 153 B 1 
ATOM   6270  N N   . ARG   B 2  154 ? -9.009  -52.335 -18.141 1.00 85.13 154 B 1 
ATOM   6271  C CA  . ARG   B 2  154 ? -8.193  -53.063 -17.157 1.00 85.92 154 B 1 
ATOM   6272  C C   . ARG   B 2  154 ? -6.928  -53.642 -17.791 1.00 86.72 154 B 1 
ATOM   6273  O O   . ARG   B 2  154 ? -5.867  -53.532 -17.191 1.00 84.82 154 B 1 
ATOM   6274  C CB  . ARG   B 2  154 ? -9.010  -54.177 -16.490 1.00 82.74 154 B 1 
ATOM   6275  C CG  . ARG   B 2  154 ? -9.982  -53.630 -15.433 1.00 75.74 154 B 1 
ATOM   6276  C CD  . ARG   B 2  154 ? -10.727 -54.797 -14.783 1.00 71.08 154 B 1 
ATOM   6277  N NE  . ARG   B 2  154 ? -11.630 -54.346 -13.705 1.00 63.85 154 B 1 
ATOM   6278  C CZ  . ARG   B 2  154 ? -12.348 -55.128 -12.912 1.00 58.50 154 B 1 
ATOM   6279  N NH1 . ARG   B 2  154 ? -12.336 -56.432 -13.032 1.00 54.35 154 B 1 
ATOM   6280  N NH2 . ARG   B 2  154 ? -13.105 -54.620 -11.980 1.00 52.55 154 B 1 
ATOM   6281  N N   . GLY   B 2  155 ? -7.046  -54.204 -18.986 1.00 88.00 155 B 1 
ATOM   6282  C CA  . GLY   B 2  155 ? -5.901  -54.698 -19.752 1.00 87.97 155 B 1 
ATOM   6283  C C   . GLY   B 2  155 ? -4.916  -53.584 -20.096 1.00 88.28 155 B 1 
ATOM   6284  O O   . GLY   B 2  155 ? -3.717  -53.743 -19.883 1.00 86.10 155 B 1 
ATOM   6285  N N   . LEU   B 2  156 ? -5.422  -52.452 -20.539 1.00 87.61 156 B 1 
ATOM   6286  C CA  . LEU   B 2  156 ? -4.603  -51.280 -20.837 1.00 86.60 156 B 1 
ATOM   6287  C C   . LEU   B 2  156 ? -3.914  -50.731 -19.576 1.00 86.97 156 B 1 
ATOM   6288  O O   . LEU   B 2  156 ? -2.742  -50.386 -19.626 1.00 85.51 156 B 1 
ATOM   6289  C CB  . LEU   B 2  156 ? -5.471  -50.198 -21.506 1.00 83.55 156 B 1 
ATOM   6290  C CG  . LEU   B 2  156 ? -4.643  -49.249 -22.394 1.00 73.40 156 B 1 
ATOM   6291  C CD1 . LEU   B 2  156 ? -4.637  -49.747 -23.838 1.00 66.53 156 B 1 
ATOM   6292  C CD2 . LEU   B 2  156 ? -5.213  -47.839 -22.372 1.00 67.10 156 B 1 
ATOM   6293  N N   . ALA   B 2  157 ? -4.620  -50.688 -18.442 1.00 84.72 157 B 1 
ATOM   6294  C CA  . ALA   B 2  157 ? -4.035  -50.287 -17.164 1.00 84.50 157 B 1 
ATOM   6295  C C   . ALA   B 2  157 ? -2.946  -51.270 -16.698 1.00 85.63 157 B 1 
ATOM   6296  O O   . ALA   B 2  157 ? -1.892  -50.841 -16.236 1.00 83.48 157 B 1 
ATOM   6297  C CB  . ALA   B 2  157 ? -5.155  -50.160 -16.121 1.00 80.97 157 B 1 
ATOM   6298  N N   . LEU   B 2  158 ? -3.177  -52.580 -16.865 1.00 88.23 158 B 1 
ATOM   6299  C CA  . LEU   B 2  158 ? -2.189  -53.604 -16.538 1.00 88.53 158 B 1 
ATOM   6300  C C   . LEU   B 2  158 ? -0.966  -53.514 -17.462 1.00 89.12 158 B 1 
ATOM   6301  O O   . LEU   B 2  158 ? 0.160   -53.582 -16.985 1.00 87.87 158 B 1 
ATOM   6302  C CB  . LEU   B 2  158 ? -2.854  -54.990 -16.618 1.00 87.08 158 B 1 
ATOM   6303  C CG  . LEU   B 2  158 ? -2.008  -56.100 -15.959 1.00 79.50 158 B 1 
ATOM   6304  C CD1 . LEU   B 2  158 ? -2.166  -56.089 -14.439 1.00 71.55 158 B 1 
ATOM   6305  C CD2 . LEU   B 2  158 ? -2.442  -57.472 -16.469 1.00 72.69 158 B 1 
ATOM   6306  N N   . ALA   B 2  159 ? -1.189  -53.319 -18.763 1.00 89.25 159 B 1 
ATOM   6307  C CA  . ALA   B 2  159 ? -0.115  -53.126 -19.728 1.00 89.96 159 B 1 
ATOM   6308  C C   . ALA   B 2  159 ? 0.699   -51.857 -19.437 1.00 89.82 159 B 1 
ATOM   6309  O O   . ALA   B 2  159 ? 1.925   -51.900 -19.479 1.00 88.10 159 B 1 
ATOM   6310  C CB  . ALA   B 2  159 ? -0.715  -53.098 -21.136 1.00 88.66 159 B 1 
ATOM   6311  N N   . ALA   B 2  160 ? 0.037   -50.762 -19.089 1.00 88.01 160 B 1 
ATOM   6312  C CA  . ALA   B 2  160 ? 0.710   -49.531 -18.682 1.00 86.31 160 B 1 
ATOM   6313  C C   . ALA   B 2  160 ? 1.521   -49.726 -17.392 1.00 86.47 160 B 1 
ATOM   6314  O O   . ALA   B 2  160 ? 2.656   -49.266 -17.312 1.00 84.60 160 B 1 
ATOM   6315  C CB  . ALA   B 2  160 ? -0.335  -48.420 -18.526 1.00 83.23 160 B 1 
ATOM   6316  N N   . PHE   B 2  161 ? 0.975   -50.458 -16.411 1.00 86.89 161 B 1 
ATOM   6317  C CA  . PHE   B 2  161 ? 1.682   -50.778 -15.172 1.00 86.26 161 B 1 
ATOM   6318  C C   . PHE   B 2  161 ? 2.894   -51.682 -15.424 1.00 87.84 161 B 1 
ATOM   6319  O O   . PHE   B 2  161 ? 3.986   -51.382 -14.946 1.00 87.03 161 B 1 
ATOM   6320  C CB  . PHE   B 2  161 ? 0.705   -51.419 -14.179 1.00 83.17 161 B 1 
ATOM   6321  C CG  . PHE   B 2  161 ? 1.349   -51.727 -12.841 1.00 79.08 161 B 1 
ATOM   6322  C CD1 . PHE   B 2  161 ? 1.776   -53.032 -12.534 1.00 71.68 161 B 1 
ATOM   6323  C CD2 . PHE   B 2  161 ? 1.562   -50.694 -11.909 1.00 69.95 161 B 1 
ATOM   6324  C CE1 . PHE   B 2  161 ? 2.402   -53.299 -11.306 1.00 66.09 161 B 1 
ATOM   6325  C CE2 . PHE   B 2  161 ? 2.192   -50.959 -10.680 1.00 63.57 161 B 1 
ATOM   6326  C CZ  . PHE   B 2  161 ? 2.609   -52.262 -10.381 1.00 67.38 161 B 1 
ATOM   6327  N N   . LEU   B 2  162 ? 2.727   -52.743 -16.209 1.00 90.15 162 B 1 
ATOM   6328  C CA  . LEU   B 2  162 ? 3.835   -53.626 -16.580 1.00 90.58 162 B 1 
ATOM   6329  C C   . LEU   B 2  162 ? 4.893   -52.885 -17.408 1.00 90.77 162 B 1 
ATOM   6330  O O   . LEU   B 2  162 ? 6.081   -53.057 -17.165 1.00 89.59 162 B 1 
ATOM   6331  C CB  . LEU   B 2  162 ? 3.295   -54.842 -17.346 1.00 90.20 162 B 1 
ATOM   6332  C CG  . LEU   B 2  162 ? 2.543   -55.867 -16.468 1.00 84.94 162 B 1 
ATOM   6333  C CD1 . LEU   B 2  162 ? 1.873   -56.905 -17.366 1.00 76.72 162 B 1 
ATOM   6334  C CD2 . LEU   B 2  162 ? 3.478   -56.596 -15.504 1.00 78.09 162 B 1 
ATOM   6335  N N   . GLY   B 2  163 ? 4.461   -52.036 -18.331 1.00 90.42 163 B 1 
ATOM   6336  C CA  . GLY   B 2  163 ? 5.350   -51.167 -19.098 1.00 88.99 163 B 1 
ATOM   6337  C C   . GLY   B 2  163 ? 6.140   -50.211 -18.206 1.00 89.29 163 B 1 
ATOM   6338  O O   . GLY   B 2  163 ? 7.348   -50.076 -18.381 1.00 87.33 163 B 1 
ATOM   6339  N N   . LEU   B 2  164 ? 5.486   -49.616 -17.202 1.00 86.36 164 B 1 
ATOM   6340  C CA  . LEU   B 2  164 ? 6.139   -48.754 -16.218 1.00 85.24 164 B 1 
ATOM   6341  C C   . LEU   B 2  164 ? 7.170   -49.532 -15.389 1.00 86.10 164 B 1 
ATOM   6342  O O   . LEU   B 2  164 ? 8.286   -49.061 -15.220 1.00 85.65 164 B 1 
ATOM   6343  C CB  . LEU   B 2  164 ? 5.071   -48.107 -15.316 1.00 83.22 164 B 1 
ATOM   6344  C CG  . LEU   B 2  164 ? 5.646   -47.053 -14.343 1.00 78.38 164 B 1 
ATOM   6345  C CD1 . LEU   B 2  164 ? 6.010   -45.764 -15.069 1.00 71.20 164 B 1 
ATOM   6346  C CD2 . LEU   B 2  164 ? 4.628   -46.718 -13.260 1.00 72.03 164 B 1 
ATOM   6347  N N   . VAL   B 2  165 ? 6.821   -50.728 -14.910 1.00 88.06 165 B 1 
ATOM   6348  C CA  . VAL   B 2  165 ? 7.742   -51.591 -14.150 1.00 87.35 165 B 1 
ATOM   6349  C C   . VAL   B 2  165 ? 8.936   -52.006 -15.009 1.00 87.89 165 B 1 
ATOM   6350  O O   . VAL   B 2  165 ? 10.071  -51.952 -14.541 1.00 87.14 165 B 1 
ATOM   6351  C CB  . VAL   B 2  165 ? 7.007   -52.829 -13.596 1.00 85.54 165 B 1 
ATOM   6352  C CG1 . VAL   B 2  165 ? 7.961   -53.853 -12.970 1.00 78.19 165 B 1 
ATOM   6353  C CG2 . VAL   B 2  165 ? 6.006   -52.431 -12.503 1.00 78.38 165 B 1 
ATOM   6354  N N   . LEU   B 2  166 ? 8.696   -52.402 -16.259 1.00 91.18 166 B 1 
ATOM   6355  C CA  . LEU   B 2  166 ? 9.755   -52.792 -17.186 1.00 91.13 166 B 1 
ATOM   6356  C C   . LEU   B 2  166 ? 10.677  -51.608 -17.506 1.00 90.58 166 B 1 
ATOM   6357  O O   . LEU   B 2  166 ? 11.897  -51.741 -17.456 1.00 88.42 166 B 1 
ATOM   6358  C CB  . LEU   B 2  166 ? 9.118   -53.366 -18.464 1.00 90.68 166 B 1 
ATOM   6359  C CG  . LEU   B 2  166 ? 10.125  -54.176 -19.303 1.00 82.80 166 B 1 
ATOM   6360  C CD1 . LEU   B 2  166 ? 10.183  -55.625 -18.830 1.00 74.59 166 B 1 
ATOM   6361  C CD2 . LEU   B 2  166 ? 9.737   -54.165 -20.777 1.00 75.06 166 B 1 
ATOM   6362  N N   . TRP   B 2  167 ? 10.085  -50.447 -17.777 1.00 89.75 167 B 1 
ATOM   6363  C CA  . TRP   B 2  167 ? 10.838  -49.217 -18.027 1.00 88.83 167 B 1 
ATOM   6364  C C   . TRP   B 2  167 ? 11.670  -48.809 -16.802 1.00 88.59 167 B 1 
ATOM   6365  O O   . TRP   B 2  167 ? 12.868  -48.584 -16.934 1.00 86.20 167 B 1 
ATOM   6366  C CB  . TRP   B 2  167 ? 9.882   -48.105 -18.465 1.00 86.36 167 B 1 
ATOM   6367  C CG  . TRP   B 2  167 ? 10.570  -46.805 -18.738 1.00 84.13 167 B 1 
ATOM   6368  C CD1 . TRP   B 2  167 ? 11.183  -46.462 -19.891 1.00 73.90 167 B 1 
ATOM   6369  C CD2 . TRP   B 2  167 ? 10.790  -45.696 -17.812 1.00 77.88 167 B 1 
ATOM   6370  N NE1 . TRP   B 2  167 ? 11.770  -45.208 -19.746 1.00 72.61 167 B 1 
ATOM   6371  C CE2 . TRP   B 2  167 ? 11.563  -44.708 -18.481 1.00 74.42 167 B 1 
ATOM   6372  C CE3 . TRP   B 2  167 ? 10.422  -45.444 -16.472 1.00 72.50 167 B 1 
ATOM   6373  C CZ2 . TRP   B 2  167 ? 11.973  -43.518 -17.838 1.00 73.79 167 B 1 
ATOM   6374  C CZ3 . TRP   B 2  167 ? 10.823  -44.259 -15.831 1.00 69.83 167 B 1 
ATOM   6375  C CH2 . TRP   B 2  167 ? 11.597  -43.311 -16.506 1.00 70.26 167 B 1 
ATOM   6376  N N   . LEU   B 2  168 ? 11.065  -48.809 -15.612 1.00 85.05 168 B 1 
ATOM   6377  C CA  . LEU   B 2  168 ? 11.774  -48.522 -14.362 1.00 83.01 168 B 1 
ATOM   6378  C C   . LEU   B 2  168 ? 12.932  -49.488 -14.140 1.00 84.02 168 B 1 
ATOM   6379  O O   . LEU   B 2  168 ? 14.036  -49.048 -13.861 1.00 83.08 168 B 1 
ATOM   6380  C CB  . LEU   B 2  168 ? 10.795  -48.563 -13.173 1.00 81.56 168 B 1 
ATOM   6381  C CG  . LEU   B 2  168 ? 10.309  -47.159 -12.755 1.00 76.13 168 B 1 
ATOM   6382  C CD1 . LEU   B 2  168 ? 8.960   -47.251 -12.057 1.00 69.91 168 B 1 
ATOM   6383  C CD2 . LEU   B 2  168 ? 11.301  -46.503 -11.790 1.00 70.91 168 B 1 
ATOM   6384  N N   . SER   B 2  169 ? 12.722  -50.799 -14.303 1.00 87.19 169 B 1 
ATOM   6385  C CA  . SER   B 2  169 ? 13.789  -51.782 -14.087 1.00 86.20 169 B 1 
ATOM   6386  C C   . SER   B 2  169 ? 14.949  -51.619 -15.071 1.00 86.38 169 B 1 
ATOM   6387  O O   . SER   B 2  169 ? 16.105  -51.687 -14.656 1.00 83.84 169 B 1 
ATOM   6388  C CB  . SER   B 2  169 ? 13.238  -53.212 -14.119 1.00 83.99 169 B 1 
ATOM   6389  O OG  . SER   B 2  169 ? 12.472  -53.482 -15.265 1.00 73.57 169 B 1 
ATOM   6390  N N   . LEU   B 2  170 ? 14.664  -51.348 -16.336 1.00 90.04 170 B 1 
ATOM   6391  C CA  . LEU   B 2  170 ? 15.696  -51.111 -17.348 1.00 89.49 170 B 1 
ATOM   6392  C C   . LEU   B 2  170 ? 16.445  -49.797 -17.108 1.00 89.02 170 B 1 
ATOM   6393  O O   . LEU   B 2  170 ? 17.671  -49.781 -17.065 1.00 85.42 170 B 1 
ATOM   6394  C CB  . LEU   B 2  170 ? 15.052  -51.133 -18.745 1.00 88.33 170 B 1 
ATOM   6395  C CG  . LEU   B 2  170 ? 14.650  -52.540 -19.231 1.00 82.40 170 B 1 
ATOM   6396  C CD1 . LEU   B 2  170 ? 13.779  -52.417 -20.475 1.00 75.16 170 B 1 
ATOM   6397  C CD2 . LEU   B 2  170 ? 15.872  -53.391 -19.580 1.00 75.22 170 B 1 
ATOM   6398  N N   . ASP   B 2  171 ? 15.710  -48.707 -16.912 1.00 88.50 171 B 1 
ATOM   6399  C CA  . ASP   B 2  171 ? 16.313  -47.378 -16.793 1.00 87.67 171 B 1 
ATOM   6400  C C   . ASP   B 2  171 ? 17.030  -47.179 -15.447 1.00 87.65 171 B 1 
ATOM   6401  O O   . ASP   B 2  171 ? 18.111  -46.593 -15.379 1.00 82.95 171 B 1 
ATOM   6402  C CB  . ASP   B 2  171 ? 15.215  -46.342 -17.030 1.00 84.85 171 B 1 
ATOM   6403  C CG  . ASP   B 2  171 ? 15.804  -44.972 -17.301 1.00 80.83 171 B 1 
ATOM   6404  O OD1 . ASP   B 2  171 ? 16.341  -44.743 -18.403 1.00 73.87 171 B 1 
ATOM   6405  O OD2 . ASP   B 2  171 ? 15.696  -44.095 -16.427 1.00 73.11 171 B 1 
ATOM   6406  N N   . THR   B 2  172 ? 16.485  -47.755 -14.370 1.00 85.09 172 B 1 
ATOM   6407  C CA  . THR   B 2  172 ? 17.095  -47.694 -13.035 1.00 83.16 172 B 1 
ATOM   6408  C C   . THR   B 2  172 ? 18.377  -48.516 -12.936 1.00 84.31 172 B 1 
ATOM   6409  O O   . THR   B 2  172 ? 19.204  -48.253 -12.070 1.00 80.14 172 B 1 
ATOM   6410  C CB  . THR   B 2  172 ? 16.115  -48.160 -11.951 1.00 78.22 172 B 1 
ATOM   6411  O OG1 . THR   B 2  172 ? 14.865  -47.522 -12.075 1.00 69.22 172 B 1 
ATOM   6412  C CG2 . THR   B 2  172 ? 16.607  -47.837 -10.544 1.00 67.25 172 B 1 
ATOM   6413  N N   . SER   B 2  173 ? 18.586  -49.490 -13.825 1.00 84.49 173 B 1 
ATOM   6414  C CA  . SER   B 2  173 ? 19.855  -50.228 -13.862 1.00 83.45 173 B 1 
ATOM   6415  C C   . SER   B 2  173 ? 21.057  -49.317 -14.123 1.00 84.57 173 B 1 
ATOM   6416  O O   . SER   B 2  173 ? 22.156  -49.592 -13.649 1.00 79.85 173 B 1 
ATOM   6417  C CB  . SER   B 2  173 ? 19.796  -51.348 -14.906 1.00 80.61 173 B 1 
ATOM   6418  O OG  . SER   B 2  173 ? 19.855  -50.870 -16.233 1.00 70.54 173 B 1 
ATOM   6419  N N   . GLN   B 2  174 ? 20.839  -48.215 -14.824 1.00 86.17 174 B 1 
ATOM   6420  C CA  . GLN   B 2  174 ? 21.864  -47.200 -15.090 1.00 85.49 174 B 1 
ATOM   6421  C C   . GLN   B 2  174 ? 21.910  -46.111 -14.014 1.00 87.08 174 B 1 
ATOM   6422  O O   . GLN   B 2  174 ? 22.959  -45.507 -13.802 1.00 81.23 174 B 1 
ATOM   6423  C CB  . GLN   B 2  174 ? 21.602  -46.567 -16.458 1.00 81.39 174 B 1 
ATOM   6424  C CG  . GLN   B 2  174 ? 21.721  -47.578 -17.608 1.00 74.16 174 B 1 
ATOM   6425  C CD  . GLN   B 2  174 ? 21.538  -46.931 -18.984 1.00 67.68 174 B 1 
ATOM   6426  O OE1 . GLN   B 2  174 ? 21.134  -45.790 -19.129 1.00 59.64 174 B 1 
ATOM   6427  N NE2 . GLN   B 2  174 ? 21.826  -47.650 -20.045 1.00 58.47 174 B 1 
ATOM   6428  N N   . ARG   B 2  175 ? 20.776  -45.835 -13.342 1.00 87.26 175 B 1 
ATOM   6429  C CA  . ARG   B 2  175 ? 20.629  -44.719 -12.384 1.00 87.61 175 B 1 
ATOM   6430  C C   . ARG   B 2  175 ? 19.840  -45.167 -11.149 1.00 89.07 175 B 1 
ATOM   6431  O O   . ARG   B 2  175 ? 18.640  -44.894 -11.051 1.00 85.45 175 B 1 
ATOM   6432  C CB  . ARG   B 2  175 ? 19.978  -43.514 -13.070 1.00 84.11 175 B 1 
ATOM   6433  C CG  . ARG   B 2  175 ? 20.735  -43.033 -14.309 1.00 78.92 175 B 1 
ATOM   6434  C CD  . ARG   B 2  175 ? 20.108  -41.751 -14.848 1.00 74.50 175 B 1 
ATOM   6435  N NE  . ARG   B 2  175 ? 20.510  -41.552 -16.255 1.00 69.32 175 B 1 
ATOM   6436  C CZ  . ARG   B 2  175 ? 19.852  -42.028 -17.310 1.00 63.93 175 B 1 
ATOM   6437  N NH1 . ARG   B 2  175 ? 18.686  -42.605 -17.212 1.00 58.76 175 B 1 
ATOM   6438  N NH2 . ARG   B 2  175 ? 20.375  -41.939 -18.488 1.00 59.69 175 B 1 
ATOM   6439  N N   . PRO   B 2  176 ? 20.470  -45.858 -10.196 1.00 88.39 176 B 1 
ATOM   6440  C CA  . PRO   B 2  176 ? 19.766  -46.460 -9.057  1.00 88.64 176 B 1 
ATOM   6441  C C   . PRO   B 2  176 ? 19.059  -45.453 -8.144  1.00 89.60 176 B 1 
ATOM   6442  O O   . PRO   B 2  176 ? 18.120  -45.820 -7.446  1.00 86.81 176 B 1 
ATOM   6443  C CB  . PRO   B 2  176 ? 20.833  -47.274 -8.312  1.00 85.67 176 B 1 
ATOM   6444  C CG  . PRO   B 2  176 ? 22.154  -46.617 -8.718  1.00 81.84 176 B 1 
ATOM   6445  C CD  . PRO   B 2  176 ? 21.890  -46.159 -10.144 1.00 84.65 176 B 1 
ATOM   6446  N N   . GLU   B 2  177 ? 19.441  -44.193 -8.167  1.00 90.76 177 B 1 
ATOM   6447  C CA  . GLU   B 2  177 ? 18.774  -43.138 -7.407  1.00 91.21 177 B 1 
ATOM   6448  C C   . GLU   B 2  177 ? 17.311  -42.898 -7.828  1.00 92.48 177 B 1 
ATOM   6449  O O   . GLU   B 2  177 ? 16.510  -42.411 -7.033  1.00 90.02 177 B 1 
ATOM   6450  C CB  . GLU   B 2  177 ? 19.597  -41.844 -7.463  1.00 88.07 177 B 1 
ATOM   6451  C CG  . GLU   B 2  177 ? 19.705  -41.147 -8.829  1.00 79.67 177 B 1 
ATOM   6452  C CD  . GLU   B 2  177 ? 20.710  -41.754 -9.825  1.00 76.14 177 B 1 
ATOM   6453  O OE1 . GLU   B 2  177 ? 20.839  -41.158 -10.919 1.00 67.25 177 B 1 
ATOM   6454  O OE2 . GLU   B 2  177 ? 21.322  -42.799 -9.515  1.00 69.08 177 B 1 
ATOM   6455  N N   . GLN   B 2  178 ? 16.915  -43.308 -9.030  1.00 92.66 178 B 1 
ATOM   6456  C CA  . GLN   B 2  178 ? 15.523  -43.245 -9.489  1.00 92.93 178 B 1 
ATOM   6457  C C   . GLN   B 2  178 ? 14.597  -44.155 -8.672  1.00 94.03 178 B 1 
ATOM   6458  O O   . GLN   B 2  178 ? 13.425  -43.837 -8.475  1.00 92.30 178 B 1 
ATOM   6459  C CB  . GLN   B 2  178 ? 15.435  -43.651 -10.966 1.00 90.72 178 B 1 
ATOM   6460  C CG  . GLN   B 2  178 ? 16.172  -42.702 -11.912 1.00 86.05 178 B 1 
ATOM   6461  C CD  . GLN   B 2  178 ? 16.047  -43.133 -13.373 1.00 82.84 178 B 1 
ATOM   6462  O OE1 . GLN   B 2  178 ? 15.369  -44.079 -13.729 1.00 75.60 178 B 1 
ATOM   6463  N NE2 . GLN   B 2  178 ? 16.707  -42.448 -14.278 1.00 72.69 178 B 1 
ATOM   6464  N N   . LEU   B 2  179 ? 15.110  -45.278 -8.169  1.00 93.46 179 B 1 
ATOM   6465  C CA  . LEU   B 2  179 ? 14.360  -46.178 -7.291  1.00 93.61 179 B 1 
ATOM   6466  C C   . LEU   B 2  179 ? 13.983  -45.496 -5.978  1.00 94.37 179 B 1 
ATOM   6467  O O   . LEU   B 2  179 ? 12.884  -45.713 -5.474  1.00 93.51 179 B 1 
ATOM   6468  C CB  . LEU   B 2  179 ? 15.189  -47.445 -7.008  1.00 91.96 179 B 1 
ATOM   6469  C CG  . LEU   B 2  179 ? 14.784  -48.648 -7.880  1.00 85.24 179 B 1 
ATOM   6470  C CD1 . LEU   B 2  179 ? 15.861  -49.722 -7.805  1.00 79.55 179 B 1 
ATOM   6471  C CD2 . LEU   B 2  179 ? 13.467  -49.264 -7.419  1.00 79.16 179 B 1 
ATOM   6472  N N   . VAL   B 2  180 ? 14.865  -44.663 -5.447  1.00 94.88 180 B 1 
ATOM   6473  C CA  . VAL   B 2  180 ? 14.589  -43.888 -4.228  1.00 95.76 180 B 1 
ATOM   6474  C C   . VAL   B 2  180 ? 13.447  -42.905 -4.480  1.00 96.13 180 B 1 
ATOM   6475  O O   . VAL   B 2  180 ? 12.500  -42.866 -3.700  1.00 95.38 180 B 1 
ATOM   6476  C CB  . VAL   B 2  180 ? 15.844  -43.158 -3.722  1.00 94.97 180 B 1 
ATOM   6477  C CG1 . VAL   B 2  180 ? 15.567  -42.507 -2.367  1.00 89.30 180 B 1 
ATOM   6478  C CG2 . VAL   B 2  180 ? 17.032  -44.114 -3.549  1.00 89.71 180 B 1 
ATOM   6479  N N   . SER   B 2  181 ? 13.465  -42.201 -5.602  1.00 95.78 181 B 1 
ATOM   6480  C CA  . SER   B 2  181 ? 12.373  -41.296 -5.992  1.00 96.00 181 B 1 
ATOM   6481  C C   . SER   B 2  181 ? 11.038  -42.032 -6.176  1.00 96.18 181 B 1 
ATOM   6482  O O   . SER   B 2  181 ? 9.998   -41.554 -5.728  1.00 94.96 181 B 1 
ATOM   6483  C CB  . SER   B 2  181 ? 12.728  -40.560 -7.285  1.00 95.25 181 B 1 
ATOM   6484  O OG  . SER   B 2  181 ? 13.910  -39.799 -7.131  1.00 88.50 181 B 1 
ATOM   6485  N N   . PHE   B 2  182 ? 11.054  -43.231 -6.779  1.00 95.45 182 B 1 
ATOM   6486  C CA  . PHE   B 2  182 ? 9.855   -44.063 -6.916  1.00 95.15 182 B 1 
ATOM   6487  C C   . PHE   B 2  182 ? 9.330   -44.538 -5.556  1.00 95.63 182 B 1 
ATOM   6488  O O   . PHE   B 2  182 ? 8.126   -44.463 -5.295  1.00 95.27 182 B 1 
ATOM   6489  C CB  . PHE   B 2  182 ? 10.160  -45.251 -7.833  1.00 94.29 182 B 1 
ATOM   6490  C CG  . PHE   B 2  182 ? 8.948   -46.126 -8.069  1.00 93.09 182 B 1 
ATOM   6491  C CD1 . PHE   B 2  182 ? 8.787   -47.329 -7.361  1.00 88.86 182 B 1 
ATOM   6492  C CD2 . PHE   B 2  182 ? 7.953   -45.714 -8.975  1.00 88.42 182 B 1 
ATOM   6493  C CE1 . PHE   B 2  182 ? 7.646   -48.124 -7.570  1.00 86.95 182 B 1 
ATOM   6494  C CE2 . PHE   B 2  182 ? 6.809   -46.503 -9.185  1.00 86.50 182 B 1 
ATOM   6495  C CZ  . PHE   B 2  182 ? 6.657   -47.710 -8.484  1.00 87.83 182 B 1 
ATOM   6496  N N   . ALA   B 2  183 ? 10.218  -44.974 -4.668  1.00 95.65 183 B 1 
ATOM   6497  C CA  . ALA   B 2  183 ? 9.856   -45.319 -3.300  1.00 95.91 183 B 1 
ATOM   6498  C C   . ALA   B 2  183 ? 9.266   -44.112 -2.555  1.00 96.43 183 B 1 
ATOM   6499  O O   . ALA   B 2  183 ? 8.279   -44.266 -1.840  1.00 95.72 183 B 1 
ATOM   6500  C CB  . ALA   B 2  183 ? 11.092  -45.884 -2.590  1.00 94.96 183 B 1 
ATOM   6501  N N   . GLY   B 2  184 ? 9.803   -42.927 -2.783  1.00 96.69 184 B 1 
ATOM   6502  C CA  . GLY   B 2  184 ? 9.273   -41.670 -2.259  1.00 96.97 184 B 1 
ATOM   6503  C C   . GLY   B 2  184 ? 7.810   -41.444 -2.639  1.00 97.38 184 B 1 
ATOM   6504  O O   . GLY   B 2  184 ? 6.980   -41.224 -1.759  1.00 96.59 184 B 1 
ATOM   6505  N N   . ILE   B 2  185 ? 7.460   -41.607 -3.914  1.00 97.36 185 B 1 
ATOM   6506  C CA  . ILE   B 2  185 ? 6.058   -41.510 -4.367  1.00 97.18 185 B 1 
ATOM   6507  C C   . ILE   B 2  185 ? 5.182   -42.512 -3.618  1.00 97.38 185 B 1 
ATOM   6508  O O   . ILE   B 2  185 ? 4.120   -42.148 -3.116  1.00 96.71 185 B 1 
ATOM   6509  C CB  . ILE   B 2  185 ? 5.920   -41.712 -5.892  1.00 96.13 185 B 1 
ATOM   6510  C CG1 . ILE   B 2  185 ? 6.644   -40.584 -6.644  1.00 91.41 185 B 1 
ATOM   6511  C CG2 . ILE   B 2  185 ? 4.432   -41.754 -6.322  1.00 92.38 185 B 1 
ATOM   6512  C CD1 . ILE   B 2  185 ? 6.717   -40.784 -8.154  1.00 87.08 185 B 1 
ATOM   6513  N N   . CYS   B 2  186 ? 5.621   -43.769 -3.510  1.00 97.13 186 B 1 
ATOM   6514  C CA  . CYS   B 2  186 ? 4.874   -44.805 -2.802  1.00 96.85 186 B 1 
ATOM   6515  C C   . CYS   B 2  186 ? 4.653   -44.442 -1.327  1.00 97.26 186 B 1 
ATOM   6516  O O   . CYS   B 2  186 ? 3.542   -44.597 -0.824  1.00 96.62 186 B 1 
ATOM   6517  C CB  . CYS   B 2  186 ? 5.606   -46.145 -2.935  1.00 95.81 186 B 1 
ATOM   6518  S SG  . CYS   B 2  186 ? 5.602   -46.712 -4.669  1.00 90.05 186 B 1 
ATOM   6519  N N   . VAL   B 2  187 ? 5.674   -43.930 -0.647  1.00 97.63 187 B 1 
ATOM   6520  C CA  . VAL   B 2  187 ? 5.585   -43.504 0.759   1.00 97.67 187 B 1 
ATOM   6521  C C   . VAL   B 2  187 ? 4.629   -42.323 0.921   1.00 97.66 187 B 1 
ATOM   6522  O O   . VAL   B 2  187 ? 3.744   -42.380 1.773   1.00 96.83 187 B 1 
ATOM   6523  C CB  . VAL   B 2  187 ? 6.981   -43.187 1.332   1.00 97.09 187 B 1 
ATOM   6524  C CG1 . VAL   B 2  187 ? 6.907   -42.555 2.728   1.00 92.64 187 B 1 
ATOM   6525  C CG2 . VAL   B 2  187 ? 7.813   -44.466 1.463   1.00 93.19 187 B 1 
ATOM   6526  N N   . PHE   B 2  188 ? 4.748   -41.286 0.094   1.00 97.82 188 B 1 
ATOM   6527  C CA  . PHE   B 2  188 ? 3.862   -40.119 0.190   1.00 97.69 188 B 1 
ATOM   6528  C C   . PHE   B 2  188 ? 2.403   -40.461 -0.129  1.00 97.51 188 B 1 
ATOM   6529  O O   . PHE   B 2  188 ? 1.498   -40.035 0.589   1.00 96.60 188 B 1 
ATOM   6530  C CB  . PHE   B 2  188 ? 4.375   -38.982 -0.709  1.00 97.41 188 B 1 
ATOM   6531  C CG  . PHE   B 2  188 ? 5.689   -38.365 -0.274  1.00 97.23 188 B 1 
ATOM   6532  C CD1 . PHE   B 2  188 ? 5.864   -37.903 1.043   1.00 94.98 188 B 1 
ATOM   6533  C CD2 . PHE   B 2  188 ? 6.752   -38.254 -1.186  1.00 94.86 188 B 1 
ATOM   6534  C CE1 . PHE   B 2  188 ? 7.092   -37.361 1.451   1.00 94.24 188 B 1 
ATOM   6535  C CE2 . PHE   B 2  188 ? 7.984   -37.714 -0.784  1.00 93.98 188 B 1 
ATOM   6536  C CZ  . PHE   B 2  188 ? 8.158   -37.276 0.537   1.00 95.39 188 B 1 
ATOM   6537  N N   . VAL   B 2  189 ? 2.152   -41.284 -1.141  1.00 97.62 189 B 1 
ATOM   6538  C CA  . VAL   B 2  189 ? 0.799   -41.753 -1.475  1.00 97.48 189 B 1 
ATOM   6539  C C   . VAL   B 2  189 ? 0.227   -42.625 -0.353  1.00 97.44 189 B 1 
ATOM   6540  O O   . VAL   B 2  189 ? -0.934  -42.455 0.015   1.00 96.52 189 B 1 
ATOM   6541  C CB  . VAL   B 2  189 ? 0.790   -42.485 -2.833  1.00 96.81 189 B 1 
ATOM   6542  C CG1 . VAL   B 2  189 ? -0.552  -43.165 -3.131  1.00 93.37 189 B 1 
ATOM   6543  C CG2 . VAL   B 2  189 ? 1.052   -41.498 -3.980  1.00 94.22 189 B 1 
ATOM   6544  N N   . ALA   B 2  190 ? 1.021   -43.517 0.233   1.00 97.03 190 B 1 
ATOM   6545  C CA  . ALA   B 2  190 ? 0.585   -44.337 1.361   1.00 96.62 190 B 1 
ATOM   6546  C C   . ALA   B 2  190 ? 0.271   -43.489 2.605   1.00 96.36 190 B 1 
ATOM   6547  O O   . ALA   B 2  190 ? -0.743  -43.717 3.265   1.00 94.93 190 B 1 
ATOM   6548  C CB  . ALA   B 2  190 ? 1.664   -45.386 1.651   1.00 95.80 190 B 1 
ATOM   6549  N N   . LEU   B 2  191 ? 1.098   -42.487 2.893   1.00 96.75 191 B 1 
ATOM   6550  C CA  . LEU   B 2  191 ? 0.886   -41.559 4.004   1.00 96.25 191 B 1 
ATOM   6551  C C   . LEU   B 2  191 ? -0.414  -40.761 3.829   1.00 96.10 191 B 1 
ATOM   6552  O O   . LEU   B 2  191 ? -1.215  -40.661 4.759   1.00 94.70 191 B 1 
ATOM   6553  C CB  . LEU   B 2  191 ? 2.108   -40.625 4.099   1.00 95.30 191 B 1 
ATOM   6554  C CG  . LEU   B 2  191 ? 2.125   -39.767 5.382   1.00 86.71 191 B 1 
ATOM   6555  C CD1 . LEU   B 2  191 ? 2.559   -40.599 6.590   1.00 79.96 191 B 1 
ATOM   6556  C CD2 . LEU   B 2  191 ? 3.095   -38.600 5.227   1.00 80.24 191 B 1 
ATOM   6557  N N   . LEU   B 2  192 ? -0.655  -40.244 2.627   1.00 97.05 192 B 1 
ATOM   6558  C CA  . LEU   B 2  192 ? -1.894  -39.529 2.308   1.00 96.87 192 B 1 
ATOM   6559  C C   . LEU   B 2  192 ? -3.119  -40.448 2.349   1.00 96.63 192 B 1 
ATOM   6560  O O   . LEU   B 2  192 ? -4.169  -40.042 2.842   1.00 95.32 192 B 1 
ATOM   6561  C CB  . LEU   B 2  192 ? -1.761  -38.858 0.937   1.00 96.59 192 B 1 
ATOM   6562  C CG  . LEU   B 2  192 ? -0.824  -37.637 0.922   1.00 95.54 192 B 1 
ATOM   6563  C CD1 . LEU   B 2  192 ? -0.668  -37.163 -0.516  1.00 92.72 192 B 1 
ATOM   6564  C CD2 . LEU   B 2  192 ? -1.366  -36.474 1.750   1.00 92.61 192 B 1 
ATOM   6565  N N   . PHE   B 2  193 ? -2.991  -41.703 1.891   1.00 96.31 193 B 1 
ATOM   6566  C CA  . PHE   B 2  193 ? -4.065  -42.690 1.994   1.00 95.96 193 B 1 
ATOM   6567  C C   . PHE   B 2  193 ? -4.407  -43.005 3.455   1.00 95.57 193 B 1 
ATOM   6568  O O   . PHE   B 2  193 ? -5.583  -43.030 3.811   1.00 94.14 193 B 1 
ATOM   6569  C CB  . PHE   B 2  193 ? -3.689  -43.963 1.231   1.00 95.44 193 B 1 
ATOM   6570  C CG  . PHE   B 2  193 ? -4.790  -45.005 1.256   1.00 94.90 193 B 1 
ATOM   6571  C CD1 . PHE   B 2  193 ? -4.631  -46.198 1.985   1.00 91.68 193 B 1 
ATOM   6572  C CD2 . PHE   B 2  193 ? -6.000  -44.761 0.585   1.00 91.64 193 B 1 
ATOM   6573  C CE1 . PHE   B 2  193 ? -5.669  -47.144 2.023   1.00 90.65 193 B 1 
ATOM   6574  C CE2 . PHE   B 2  193 ? -7.045  -45.703 0.626   1.00 90.44 193 B 1 
ATOM   6575  C CZ  . PHE   B 2  193 ? -6.875  -46.894 1.344   1.00 91.45 193 B 1 
ATOM   6576  N N   . ALA   B 2  194 ? -3.409  -43.156 4.320   1.00 95.14 194 B 1 
ATOM   6577  C CA  . ALA   B 2  194 ? -3.628  -43.336 5.755   1.00 94.30 194 B 1 
ATOM   6578  C C   . ALA   B 2  194 ? -4.369  -42.137 6.383   1.00 93.24 194 B 1 
ATOM   6579  O O   . ALA   B 2  194 ? -5.201  -42.309 7.278   1.00 90.19 194 B 1 
ATOM   6580  C CB  . ALA   B 2  194 ? -2.268  -43.567 6.423   1.00 93.25 194 B 1 
ATOM   6581  N N   . CYS   B 2  195 ? -4.132  -40.937 5.868   1.00 94.55 195 B 1 
ATOM   6582  C CA  . CYS   B 2  195 ? -4.800  -39.708 6.299   1.00 93.57 195 B 1 
ATOM   6583  C C   . CYS   B 2  195 ? -6.147  -39.441 5.599   1.00 93.37 195 B 1 
ATOM   6584  O O   . CYS   B 2  195 ? -6.787  -38.431 5.899   1.00 89.87 195 B 1 
ATOM   6585  C CB  . CYS   B 2  195 ? -3.832  -38.534 6.123   1.00 91.61 195 B 1 
ATOM   6586  S SG  . CYS   B 2  195 ? -2.387  -38.740 7.221   1.00 83.41 195 B 1 
ATOM   6587  N N   . SER   B 2  196 ? -6.609  -40.314 4.692   1.00 93.76 196 B 1 
ATOM   6588  C CA  . SER   B 2  196 ? -7.858  -40.125 3.944   1.00 93.96 196 B 1 
ATOM   6589  C C   . SER   B 2  196 ? -9.074  -40.020 4.870   1.00 93.37 196 B 1 
ATOM   6590  O O   . SER   B 2  196 ? -9.195  -40.772 5.841   1.00 90.13 196 B 1 
ATOM   6591  C CB  . SER   B 2  196 ? -8.066  -41.260 2.941   1.00 93.25 196 B 1 
ATOM   6592  O OG  . SER   B 2  196 ? -9.278  -41.064 2.230   1.00 86.88 196 B 1 
ATOM   6593  N N   . LYS   B 2  197 ? -10.006 -39.117 4.567   1.00 93.63 197 B 1 
ATOM   6594  C CA  . LYS   B 2  197 ? -11.237 -38.981 5.360   1.00 92.97 197 B 1 
ATOM   6595  C C   . LYS   B 2  197 ? -12.180 -40.173 5.157   1.00 92.36 197 B 1 
ATOM   6596  O O   . LYS   B 2  197 ? -12.781 -40.647 6.117   1.00 86.30 197 B 1 
ATOM   6597  C CB  . LYS   B 2  197 ? -11.927 -37.634 5.061   1.00 90.81 197 B 1 
ATOM   6598  C CG  . LYS   B 2  197 ? -13.009 -37.332 6.123   1.00 84.84 197 B 1 
ATOM   6599  C CD  . LYS   B 2  197 ? -13.711 -35.989 5.918   1.00 82.58 197 B 1 
ATOM   6600  C CE  . LYS   B 2  197 ? -14.767 -35.797 7.024   1.00 78.25 197 B 1 
ATOM   6601  N NZ  . LYS   B 2  197 ? -15.603 -34.581 6.861   1.00 70.19 197 B 1 
ATOM   6602  N N   . HIS   B 2  198 ? -12.271 -40.680 3.928   1.00 91.59 198 B 1 
ATOM   6603  C CA  . HIS   B 2  198 ? -13.187 -41.751 3.534   1.00 91.63 198 B 1 
ATOM   6604  C C   . HIS   B 2  198 ? -12.464 -42.808 2.694   1.00 92.03 198 B 1 
ATOM   6605  O O   . HIS   B 2  198 ? -12.660 -42.895 1.482   1.00 87.40 198 B 1 
ATOM   6606  C CB  . HIS   B 2  198 ? -14.377 -41.145 2.774   1.00 89.70 198 B 1 
ATOM   6607  C CG  . HIS   B 2  198 ? -15.155 -40.120 3.546   1.00 88.82 198 B 1 
ATOM   6608  N ND1 . HIS   B 2  198 ? -15.878 -40.335 4.701   1.00 76.68 198 B 1 
ATOM   6609  C CD2 . HIS   B 2  198 ? -15.284 -38.791 3.233   1.00 76.37 198 B 1 
ATOM   6610  C CE1 . HIS   B 2  198 ? -16.430 -39.165 5.067   1.00 77.99 198 B 1 
ATOM   6611  N NE2 . HIS   B 2  198 ? -16.090 -38.210 4.197   1.00 79.57 198 B 1 
ATOM   6612  N N   . HIS   B 2  199 ? -11.639 -43.640 3.327   1.00 92.10 199 B 1 
ATOM   6613  C CA  . HIS   B 2  199 ? -10.775 -44.619 2.642   1.00 92.13 199 B 1 
ATOM   6614  C C   . HIS   B 2  199 ? -11.499 -45.501 1.608   1.00 92.60 199 B 1 
ATOM   6615  O O   . HIS   B 2  199 ? -10.940 -45.842 0.568   1.00 88.75 199 B 1 
ATOM   6616  C CB  . HIS   B 2  199 ? -10.120 -45.525 3.693   1.00 90.33 199 B 1 
ATOM   6617  C CG  . HIS   B 2  199 ? -9.287  -44.804 4.711   1.00 90.56 199 B 1 
ATOM   6618  N ND1 . HIS   B 2  199 ? -9.744  -44.268 5.898   1.00 77.03 199 B 1 
ATOM   6619  C CD2 . HIS   B 2  199 ? -7.932  -44.582 4.667   1.00 78.45 199 B 1 
ATOM   6620  C CE1 . HIS   B 2  199 ? -8.695  -43.737 6.548   1.00 79.36 199 B 1 
ATOM   6621  N NE2 . HIS   B 2  199 ? -7.577  -43.914 5.836   1.00 81.34 199 B 1 
ATOM   6622  N N   . CYS   B 2  200 ? -12.756 -45.874 1.881   1.00 91.97 200 B 1 
ATOM   6623  C CA  . CYS   B 2  200 ? -13.549 -46.718 0.981   1.00 92.41 200 B 1 
ATOM   6624  C C   . CYS   B 2  200 ? -14.107 -45.969 -0.239  1.00 92.83 200 B 1 
ATOM   6625  O O   . CYS   B 2  200 ? -14.471 -46.605 -1.222  1.00 87.62 200 B 1 
ATOM   6626  C CB  . CYS   B 2  200 ? -14.692 -47.359 1.777   1.00 89.42 200 B 1 
ATOM   6627  S SG  . CYS   B 2  200 ? -14.017 -48.403 3.113   1.00 77.96 200 B 1 
ATOM   6628  N N   . ALA   B 2  201 ? -14.179 -44.654 -0.184  1.00 92.28 201 B 1 
ATOM   6629  C CA  . ALA   B 2  201 ? -14.745 -43.812 -1.237  1.00 92.88 201 B 1 
ATOM   6630  C C   . ALA   B 2  201 ? -13.687 -43.233 -2.196  1.00 93.40 201 B 1 
ATOM   6631  O O   . ALA   B 2  201 ? -14.031 -42.478 -3.103  1.00 89.50 201 B 1 
ATOM   6632  C CB  . ALA   B 2  201 ? -15.602 -42.725 -0.580  1.00 90.59 201 B 1 
ATOM   6633  N N   . VAL   B 2  202 ? -12.410 -43.592 -2.024  1.00 94.27 202 B 1 
ATOM   6634  C CA  . VAL   B 2  202 ? -11.309 -43.077 -2.855  1.00 94.70 202 B 1 
ATOM   6635  C C   . VAL   B 2  202 ? -11.542 -43.397 -4.334  1.00 94.25 202 B 1 
ATOM   6636  O O   . VAL   B 2  202 ? -11.688 -44.555 -4.731  1.00 91.43 202 B 1 
ATOM   6637  C CB  . VAL   B 2  202 ? -9.945  -43.630 -2.395  1.00 93.73 202 B 1 
ATOM   6638  C CG1 . VAL   B 2  202 ? -8.807  -43.212 -3.335  1.00 88.10 202 B 1 
ATOM   6639  C CG2 . VAL   B 2  202 ? -9.589  -43.109 -1.000  1.00 88.73 202 B 1 
ATOM   6640  N N   . SER   B 2  203 ? -11.504 -42.353 -5.174  1.00 93.51 203 B 1 
ATOM   6641  C CA  . SER   B 2  203 ? -11.589 -42.502 -6.624  1.00 93.58 203 B 1 
ATOM   6642  C C   . SER   B 2  203 ? -10.236 -42.921 -7.202  1.00 94.16 203 B 1 
ATOM   6643  O O   . SER   B 2  203 ? -9.423  -42.093 -7.618  1.00 91.43 203 B 1 
ATOM   6644  C CB  . SER   B 2  203 ? -12.094 -41.213 -7.274  1.00 91.10 203 B 1 
ATOM   6645  O OG  . SER   B 2  203 ? -12.190 -41.392 -8.678  1.00 81.97 203 B 1 
ATOM   6646  N N   . TRP   B 2  204 ? -10.013 -44.227 -7.290  1.00 94.13 204 B 1 
ATOM   6647  C CA  . TRP   B 2  204 ? -8.787  -44.764 -7.884  1.00 94.46 204 B 1 
ATOM   6648  C C   . TRP   B 2  204 ? -8.601  -44.371 -9.350  1.00 94.34 204 B 1 
ATOM   6649  O O   . TRP   B 2  204 ? -7.474  -44.289 -9.822  1.00 91.84 204 B 1 
ATOM   6650  C CB  . TRP   B 2  204 ? -8.753  -46.282 -7.711  1.00 93.72 204 B 1 
ATOM   6651  C CG  . TRP   B 2  204 ? -8.631  -46.702 -6.283  1.00 93.03 204 B 1 
ATOM   6652  C CD1 . TRP   B 2  204 ? -9.597  -47.256 -5.520  1.00 88.04 204 B 1 
ATOM   6653  C CD2 . TRP   B 2  204 ? -7.467  -46.541 -5.408  1.00 90.46 204 B 1 
ATOM   6654  N NE1 . TRP   B 2  204 ? -9.119  -47.462 -4.234  1.00 86.69 204 B 1 
ATOM   6655  C CE2 . TRP   B 2  204 ? -7.818  -47.031 -4.122  1.00 89.03 204 B 1 
ATOM   6656  C CE3 . TRP   B 2  204 ? -6.159  -46.025 -5.588  1.00 86.75 204 B 1 
ATOM   6657  C CZ2 . TRP   B 2  204 ? -6.909  -47.000 -3.040  1.00 87.65 204 B 1 
ATOM   6658  C CZ3 . TRP   B 2  204 ? -5.255  -46.000 -4.509  1.00 85.17 204 B 1 
ATOM   6659  C CH2 . TRP   B 2  204 ? -5.626  -46.477 -3.250  1.00 85.78 204 B 1 
ATOM   6660  N N   . ARG   B 2  205 ? -9.690  -44.058 -10.060 1.00 93.97 205 B 1 
ATOM   6661  C CA  . ARG   B 2  205 ? -9.613  -43.498 -11.415 1.00 94.42 205 B 1 
ATOM   6662  C C   . ARG   B 2  205 ? -8.930  -42.131 -11.398 1.00 95.20 205 B 1 
ATOM   6663  O O   . ARG   B 2  205 ? -8.026  -41.912 -12.194 1.00 93.61 205 B 1 
ATOM   6664  C CB  . ARG   B 2  205 ? -11.014 -43.425 -12.040 1.00 92.41 205 B 1 
ATOM   6665  C CG  . ARG   B 2  205 ? -10.983 -42.798 -13.447 1.00 87.92 205 B 1 
ATOM   6666  C CD  . ARG   B 2  205 ? -12.384 -42.704 -14.053 1.00 84.83 205 B 1 
ATOM   6667  N NE  . ARG   B 2  205 ? -12.357 -41.958 -15.319 1.00 82.04 205 B 1 
ATOM   6668  C CZ  . ARG   B 2  205 ? -13.396 -41.503 -16.001 1.00 78.95 205 B 1 
ATOM   6669  N NH1 . ARG   B 2  205 ? -14.629 -41.763 -15.644 1.00 73.02 205 B 1 
ATOM   6670  N NH2 . ARG   B 2  205 ? -13.213 -40.763 -17.053 1.00 73.00 205 B 1 
ATOM   6671  N N   . ALA   B 2  206 ? -9.349  -41.245 -10.517 1.00 95.07 206 B 1 
ATOM   6672  C CA  . ALA   B 2  206 ? -8.760  -39.914 -10.408 1.00 95.94 206 B 1 
ATOM   6673  C C   . ALA   B 2  206 ? -7.292  -39.987 -9.965  1.00 96.47 206 B 1 
ATOM   6674  O O   . ALA   B 2  206 ? -6.441  -39.356 -10.576 1.00 95.01 206 B 1 
ATOM   6675  C CB  . ALA   B 2  206 ? -9.607  -39.064 -9.454  1.00 94.90 206 B 1 
ATOM   6676  N N   . VAL   B 2  207 ? -6.979  -40.829 -8.976  1.00 96.56 207 B 1 
ATOM   6677  C CA  . VAL   B 2  207 ? -5.605  -41.004 -8.479  1.00 96.85 207 B 1 
ATOM   6678  C C   . VAL   B 2  207 ? -4.682  -41.564 -9.567  1.00 96.90 207 B 1 
ATOM   6679  O O   . VAL   B 2  207 ? -3.649  -40.974 -9.854  1.00 96.04 207 B 1 
ATOM   6680  C CB  . VAL   B 2  207 ? -5.579  -41.891 -7.218  1.00 96.36 207 B 1 
ATOM   6681  C CG1 . VAL   B 2  207 ? -4.154  -42.093 -6.694  1.00 92.84 207 B 1 
ATOM   6682  C CG2 . VAL   B 2  207 ? -6.402  -41.271 -6.085  1.00 93.16 207 B 1 
ATOM   6683  N N   . SER   B 2  208 ? -5.062  -42.675 -10.208 1.00 95.72 208 B 1 
ATOM   6684  C CA  . SER   B 2  208 ? -4.214  -43.319 -11.221 1.00 95.08 208 B 1 
ATOM   6685  C C   . SER   B 2  208 ? -4.038  -42.468 -12.478 1.00 95.42 208 B 1 
ATOM   6686  O O   . SER   B 2  208 ? -2.919  -42.321 -12.961 1.00 94.46 208 B 1 
ATOM   6687  C CB  . SER   B 2  208 ? -4.753  -44.709 -11.582 1.00 93.01 208 B 1 
ATOM   6688  O OG  . SER   B 2  208 ? -6.051  -44.660 -12.134 1.00 81.44 208 B 1 
ATOM   6689  N N   . TRP   B 2  209 ? -5.109  -41.872 -12.991 1.00 95.67 209 B 1 
ATOM   6690  C CA  . TRP   B 2  209 ? -5.020  -40.986 -14.148 1.00 95.83 209 B 1 
ATOM   6691  C C   . TRP   B 2  209 ? -4.271  -39.691 -13.841 1.00 96.27 209 B 1 
ATOM   6692  O O   . TRP   B 2  209 ? -3.526  -39.224 -14.688 1.00 95.40 209 B 1 
ATOM   6693  C CB  . TRP   B 2  209 ? -6.410  -40.683 -14.702 1.00 94.91 209 B 1 
ATOM   6694  C CG  . TRP   B 2  209 ? -6.900  -41.674 -15.711 1.00 92.57 209 B 1 
ATOM   6695  C CD1 . TRP   B 2  209 ? -7.855  -42.607 -15.520 1.00 86.04 209 B 1 
ATOM   6696  C CD2 . TRP   B 2  209 ? -6.463  -41.817 -17.098 1.00 88.06 209 B 1 
ATOM   6697  N NE1 . TRP   B 2  209 ? -8.052  -43.322 -16.701 1.00 84.65 209 B 1 
ATOM   6698  C CE2 . TRP   B 2  209 ? -7.216  -42.868 -17.689 1.00 87.08 209 B 1 
ATOM   6699  C CE3 . TRP   B 2  209 ? -5.510  -41.156 -17.905 1.00 82.38 209 B 1 
ATOM   6700  C CZ2 . TRP   B 2  209 ? -7.027  -43.258 -19.037 1.00 83.32 209 B 1 
ATOM   6701  C CZ3 . TRP   B 2  209 ? -5.322  -41.546 -19.244 1.00 80.17 209 B 1 
ATOM   6702  C CH2 . TRP   B 2  209 ? -6.073  -42.585 -19.801 1.00 80.66 209 B 1 
ATOM   6703  N N   . GLY   B 2  210 ? -4.435  -39.134 -12.647 1.00 96.51 210 B 1 
ATOM   6704  C CA  . GLY   B 2  210 ? -3.736  -37.914 -12.248 1.00 96.79 210 B 1 
ATOM   6705  C C   . GLY   B 2  210 ? -2.225  -38.112 -12.151 1.00 97.18 210 B 1 
ATOM   6706  O O   . GLY   B 2  210 ? -1.468  -37.377 -12.779 1.00 96.27 210 B 1 
ATOM   6707  N N   . LEU   B 2  211 ? -1.784  -39.160 -11.455 1.00 96.92 211 B 1 
ATOM   6708  C CA  . LEU   B 2  211 ? -0.366  -39.535 -11.402 1.00 96.74 211 B 1 
ATOM   6709  C C   . LEU   B 2  211 ? 0.165   -39.951 -12.785 1.00 96.54 211 B 1 
ATOM   6710  O O   . LEU   B 2  211 ? 1.288   -39.614 -13.143 1.00 95.64 211 B 1 
ATOM   6711  C CB  . LEU   B 2  211 ? -0.171  -40.670 -10.381 1.00 96.60 211 B 1 
ATOM   6712  C CG  . LEU   B 2  211 ? -0.468  -40.294 -8.911  1.00 95.62 211 B 1 
ATOM   6713  C CD1 . LEU   B 2  211 ? -0.338  -41.541 -8.031  1.00 92.67 211 B 1 
ATOM   6714  C CD2 . LEU   B 2  211 ? 0.485   -39.235 -8.367  1.00 92.10 211 B 1 
ATOM   6715  N N   . GLY   B 2  212 ? -0.655  -40.636 -13.587 1.00 95.93 212 B 1 
ATOM   6716  C CA  . GLY   B 2  212 ? -0.304  -41.001 -14.960 1.00 95.31 212 B 1 
ATOM   6717  C C   . GLY   B 2  212 ? -0.109  -39.786 -15.871 1.00 95.69 212 B 1 
ATOM   6718  O O   . GLY   B 2  212 ? 0.884   -39.725 -16.595 1.00 94.81 212 B 1 
ATOM   6719  N N   . LEU   B 2  213 ? -1.005  -38.806 -15.807 1.00 96.50 213 B 1 
ATOM   6720  C CA  . LEU   B 2  213 ? -0.866  -37.548 -16.552 1.00 96.75 213 B 1 
ATOM   6721  C C   . LEU   B 2  213 ? 0.372   -36.765 -16.109 1.00 96.80 213 B 1 
ATOM   6722  O O   . LEU   B 2  213 ? 1.113   -36.278 -16.958 1.00 96.02 213 B 1 
ATOM   6723  C CB  . LEU   B 2  213 ? -2.123  -36.680 -16.382 1.00 96.31 213 B 1 
ATOM   6724  C CG  . LEU   B 2  213 ? -3.336  -37.131 -17.214 1.00 93.34 213 B 1 
ATOM   6725  C CD1 . LEU   B 2  213 ? -4.551  -36.294 -16.814 1.00 89.62 213 B 1 
ATOM   6726  C CD2 . LEU   B 2  213 ? -3.113  -36.957 -18.713 1.00 89.09 213 B 1 
ATOM   6727  N N   . GLN   B 2  214 ? 0.618   -36.688 -14.803 1.00 97.18 214 B 1 
ATOM   6728  C CA  . GLN   B 2  214 ? 1.823   -36.064 -14.256 1.00 97.13 214 B 1 
ATOM   6729  C C   . GLN   B 2  214 ? 3.091   -36.747 -14.785 1.00 97.17 214 B 1 
ATOM   6730  O O   . GLN   B 2  214 ? 4.005   -36.070 -15.244 1.00 96.27 214 B 1 
ATOM   6731  C CB  . GLN   B 2  214 ? 1.752   -36.132 -12.726 1.00 96.61 214 B 1 
ATOM   6732  C CG  . GLN   B 2  214 ? 2.899   -35.368 -12.052 1.00 95.38 214 B 1 
ATOM   6733  C CD  . GLN   B 2  214 ? 2.938   -35.569 -10.538 1.00 94.69 214 B 1 
ATOM   6734  O OE1 . GLN   B 2  214 ? 2.311   -36.453 -9.970  1.00 88.66 214 B 1 
ATOM   6735  N NE2 . GLN   B 2  214 ? 3.697   -34.765 -9.832  1.00 85.94 214 B 1 
ATOM   6736  N N   . PHE   B 2  215 ? 3.119   -38.083 -14.780 1.00 96.37 215 B 1 
ATOM   6737  C CA  . PHE   B 2  215 ? 4.244   -38.857 -15.299 1.00 95.84 215 B 1 
ATOM   6738  C C   . PHE   B 2  215 ? 4.460   -38.634 -16.801 1.00 95.86 215 B 1 
ATOM   6739  O O   . PHE   B 2  215 ? 5.588   -38.419 -17.228 1.00 95.09 215 B 1 
ATOM   6740  C CB  . PHE   B 2  215 ? 4.026   -40.340 -14.989 1.00 95.11 215 B 1 
ATOM   6741  C CG  . PHE   B 2  215 ? 5.168   -41.215 -15.461 1.00 94.40 215 B 1 
ATOM   6742  C CD1 . PHE   B 2  215 ? 5.080   -41.912 -16.682 1.00 91.24 215 B 1 
ATOM   6743  C CD2 . PHE   B 2  215 ? 6.347   -41.297 -14.700 1.00 91.13 215 B 1 
ATOM   6744  C CE1 . PHE   B 2  215 ? 6.162   -42.688 -17.133 1.00 90.06 215 B 1 
ATOM   6745  C CE2 . PHE   B 2  215 ? 7.430   -42.071 -15.147 1.00 89.59 215 B 1 
ATOM   6746  C CZ  . PHE   B 2  215 ? 7.337   -42.765 -16.363 1.00 90.71 215 B 1 
ATOM   6747  N N   . VAL   B 2  216 ? 3.392   -38.644 -17.606 1.00 95.86 216 B 1 
ATOM   6748  C CA  . VAL   B 2  216 ? 3.487   -38.413 -19.058 1.00 95.49 216 B 1 
ATOM   6749  C C   . VAL   B 2  216 ? 3.971   -36.996 -19.368 1.00 95.54 216 B 1 
ATOM   6750  O O   . VAL   B 2  216 ? 4.815   -36.824 -20.246 1.00 94.59 216 B 1 
ATOM   6751  C CB  . VAL   B 2  216 ? 2.145   -38.711 -19.753 1.00 94.35 216 B 1 
ATOM   6752  C CG1 . VAL   B 2  216 ? 2.127   -38.279 -21.225 1.00 87.89 216 B 1 
ATOM   6753  C CG2 . VAL   B 2  216 ? 1.847   -40.214 -19.732 1.00 88.99 216 B 1 
ATOM   6754  N N   . LEU   B 2  217 ? 3.486   -35.990 -18.639 1.00 96.35 217 B 1 
ATOM   6755  C CA  . LEU   B 2  217 ? 3.967   -34.614 -18.771 1.00 96.19 217 B 1 
ATOM   6756  C C   . LEU   B 2  217 ? 5.455   -34.508 -18.410 1.00 96.19 217 B 1 
ATOM   6757  O O   . LEU   B 2  217 ? 6.229   -33.943 -19.176 1.00 95.19 217 B 1 
ATOM   6758  C CB  . LEU   B 2  217 ? 3.121   -33.679 -17.890 1.00 95.50 217 B 1 
ATOM   6759  C CG  . LEU   B 2  217 ? 1.709   -33.396 -18.438 1.00 89.61 217 B 1 
ATOM   6760  C CD1 . LEU   B 2  217 ? 0.868   -32.720 -17.357 1.00 85.36 217 B 1 
ATOM   6761  C CD2 . LEU   B 2  217 ? 1.753   -32.480 -19.659 1.00 85.44 217 B 1 
ATOM   6762  N N   . GLY   B 2  218 ? 5.862   -35.115 -17.296 1.00 95.98 218 B 1 
ATOM   6763  C CA  . GLY   B 2  218 ? 7.271   -35.171 -16.906 1.00 95.79 218 B 1 
ATOM   6764  C C   . GLY   B 2  218 ? 8.141   -35.891 -17.939 1.00 95.77 218 B 1 
ATOM   6765  O O   . GLY   B 2  218 ? 9.200   -35.394 -18.308 1.00 94.19 218 B 1 
ATOM   6766  N N   . LEU   B 2  219 ? 7.670   -37.023 -18.468 1.00 95.29 219 B 1 
ATOM   6767  C CA  . LEU   B 2  219 ? 8.361   -37.785 -19.511 1.00 94.53 219 B 1 
ATOM   6768  C C   . LEU   B 2  219 ? 8.566   -36.939 -20.777 1.00 94.37 219 B 1 
ATOM   6769  O O   . LEU   B 2  219 ? 9.653   -36.944 -21.345 1.00 92.54 219 B 1 
ATOM   6770  C CB  . LEU   B 2  219 ? 7.547   -39.053 -19.817 1.00 93.19 219 B 1 
ATOM   6771  C CG  . LEU   B 2  219 ? 8.308   -40.075 -20.687 1.00 88.26 219 B 1 
ATOM   6772  C CD1 . LEU   B 2  219 ? 9.272   -40.901 -19.846 1.00 82.42 219 B 1 
ATOM   6773  C CD2 . LEU   B 2  219 ? 7.331   -41.041 -21.359 1.00 80.84 219 B 1 
ATOM   6774  N N   . LEU   B 2  220 ? 7.531   -36.201 -21.194 1.00 95.19 220 B 1 
ATOM   6775  C CA  . LEU   B 2  220 ? 7.608   -35.303 -22.348 1.00 94.91 220 B 1 
ATOM   6776  C C   . LEU   B 2  220 ? 8.646   -34.201 -22.149 1.00 94.85 220 B 1 
ATOM   6777  O O   . LEU   B 2  220 ? 9.436   -33.953 -23.054 1.00 93.14 220 B 1 
ATOM   6778  C CB  . LEU   B 2  220 ? 6.219   -34.702 -22.631 1.00 93.92 220 B 1 
ATOM   6779  C CG  . LEU   B 2  220 ? 5.357   -35.582 -23.553 1.00 83.87 220 B 1 
ATOM   6780  C CD1 . LEU   B 2  220 ? 3.886   -35.207 -23.422 1.00 78.51 220 B 1 
ATOM   6781  C CD2 . LEU   B 2  220 ? 5.760   -35.396 -25.019 1.00 78.41 220 B 1 
ATOM   6782  N N   . VAL   B 2  221 ? 8.665   -33.572 -20.982 1.00 94.96 221 B 1 
ATOM   6783  C CA  . VAL   B 2  221 ? 9.538   -32.415 -20.718 1.00 94.44 221 B 1 
ATOM   6784  C C   . VAL   B 2  221 ? 10.980  -32.826 -20.423 1.00 94.22 221 B 1 
ATOM   6785  O O   . VAL   B 2  221 ? 11.912  -32.187 -20.902 1.00 92.18 221 B 1 
ATOM   6786  C CB  . VAL   B 2  221 ? 8.974   -31.563 -19.569 1.00 92.88 221 B 1 
ATOM   6787  C CG1 . VAL   B 2  221 ? 9.876   -30.364 -19.254 1.00 84.78 221 B 1 
ATOM   6788  C CG2 . VAL   B 2  221 ? 7.589   -31.014 -19.933 1.00 85.80 221 B 1 
ATOM   6789  N N   . ILE   B 2  222 ? 11.180  -33.885 -19.643 1.00 93.96 222 B 1 
ATOM   6790  C CA  . ILE   B 2  222 ? 12.503  -34.239 -19.106 1.00 93.33 222 B 1 
ATOM   6791  C C   . ILE   B 2  222 ? 13.224  -35.270 -19.988 1.00 92.70 222 B 1 
ATOM   6792  O O   . ILE   B 2  222 ? 14.437  -35.189 -20.174 1.00 90.14 222 B 1 
ATOM   6793  C CB  . ILE   B 2  222 ? 12.377  -34.707 -17.636 1.00 92.54 222 B 1 
ATOM   6794  C CG1 . ILE   B 2  222 ? 11.711  -33.618 -16.757 1.00 89.24 222 B 1 
ATOM   6795  C CG2 . ILE   B 2  222 ? 13.759  -35.074 -17.060 1.00 88.89 222 B 1 
ATOM   6796  C CD1 . ILE   B 2  222 ? 11.348  -34.091 -15.340 1.00 86.14 222 B 1 
ATOM   6797  N N   . ARG   B 2  223 ? 12.495  -36.255 -20.530 1.00 92.53 223 B 1 
ATOM   6798  C CA  . ARG   B 2  223 ? 13.094  -37.390 -21.253 1.00 92.15 223 B 1 
ATOM   6799  C C   . ARG   B 2  223 ? 13.049  -37.291 -22.766 1.00 92.26 223 B 1 
ATOM   6800  O O   . ARG   B 2  223 ? 13.957  -37.803 -23.419 1.00 88.62 223 B 1 
ATOM   6801  C CB  . ARG   B 2  223 ? 12.431  -38.700 -20.803 1.00 90.10 223 B 1 
ATOM   6802  C CG  . ARG   B 2  223 ? 13.045  -39.246 -19.510 1.00 84.11 223 B 1 
ATOM   6803  C CD  . ARG   B 2  223 ? 14.419  -39.868 -19.819 1.00 83.37 223 B 1 
ATOM   6804  N NE  . ARG   B 2  223 ? 14.963  -40.500 -18.618 1.00 82.53 223 B 1 
ATOM   6805  C CZ  . ARG   B 2  223 ? 15.595  -41.657 -18.547 1.00 80.85 223 B 1 
ATOM   6806  N NH1 . ARG   B 2  223 ? 15.919  -42.369 -19.589 1.00 73.92 223 B 1 
ATOM   6807  N NH2 . ARG   B 2  223 ? 15.911  -42.119 -17.385 1.00 74.40 223 B 1 
ATOM   6808  N N   . THR   B 2  224 ? 12.012  -36.722 -23.339 1.00 93.33 224 B 1 
ATOM   6809  C CA  . THR   B 2  224 ? 11.919  -36.635 -24.799 1.00 93.12 224 B 1 
ATOM   6810  C C   . THR   B 2  224 ? 12.699  -35.429 -25.304 1.00 92.74 224 B 1 
ATOM   6811  O O   . THR   B 2  224 ? 12.497  -34.317 -24.828 1.00 90.55 224 B 1 
ATOM   6812  C CB  . THR   B 2  224 ? 10.481  -36.626 -25.331 1.00 91.99 224 B 1 
ATOM   6813  O OG1 . THR   B 2  224 ? 9.792   -35.442 -25.064 1.00 83.49 224 B 1 
ATOM   6814  C CG2 . THR   B 2  224 ? 9.643   -37.787 -24.792 1.00 83.68 224 B 1 
ATOM   6815  N N   . GLU   B 2  225 ? 13.549  -35.648 -26.307 1.00 93.46 225 B 1 
ATOM   6816  C CA  . GLU   B 2  225 ? 14.389  -34.587 -26.872 1.00 93.30 225 B 1 
ATOM   6817  C C   . GLU   B 2  225 ? 13.578  -33.387 -27.388 1.00 94.14 225 B 1 
ATOM   6818  O O   . GLU   B 2  225 ? 13.836  -32.263 -26.977 1.00 91.98 225 B 1 
ATOM   6819  C CB  . GLU   B 2  225 ? 15.288  -35.179 -27.975 1.00 91.47 225 B 1 
ATOM   6820  C CG  . GLU   B 2  225 ? 16.654  -34.474 -28.069 1.00 80.21 225 B 1 
ATOM   6821  C CD  . GLU   B 2  225 ? 17.463  -34.646 -26.767 1.00 74.31 225 B 1 
ATOM   6822  O OE1 . GLU   B 2  225 ? 18.319  -33.803 -26.473 1.00 66.80 225 B 1 
ATOM   6823  O OE2 . GLU   B 2  225 ? 17.156  -35.588 -25.985 1.00 66.91 225 B 1 
ATOM   6824  N N   . PRO   B 2  226 ? 12.538  -33.594 -28.219 1.00 94.03 226 B 1 
ATOM   6825  C CA  . PRO   B 2  226 ? 11.739  -32.471 -28.706 1.00 94.30 226 B 1 
ATOM   6826  C C   . PRO   B 2  226 ? 10.953  -31.776 -27.595 1.00 94.67 226 B 1 
ATOM   6827  O O   . PRO   B 2  226 ? 10.764  -30.569 -27.655 1.00 93.08 226 B 1 
ATOM   6828  C CB  . PRO   B 2  226 ? 10.814  -33.067 -29.774 1.00 92.96 226 B 1 
ATOM   6829  C CG  . PRO   B 2  226 ? 10.688  -34.533 -29.372 1.00 89.70 226 B 1 
ATOM   6830  C CD  . PRO   B 2  226 ? 12.070  -34.841 -28.808 1.00 92.99 226 B 1 
ATOM   6831  N N   . GLY   B 2  227 ? 10.492  -32.515 -26.591 1.00 94.30 227 B 1 
ATOM   6832  C CA  . GLY   B 2  227 ? 9.795   -31.939 -25.445 1.00 94.21 227 B 1 
ATOM   6833  C C   . GLY   B 2  227 ? 10.722  -31.091 -24.577 1.00 94.61 227 B 1 
ATOM   6834  O O   . GLY   B 2  227 ? 10.356  -29.981 -24.205 1.00 93.20 227 B 1 
ATOM   6835  N N   . PHE   B 2  228 ? 11.932  -31.597 -24.321 1.00 94.85 228 B 1 
ATOM   6836  C CA  . PHE   B 2  228 ? 12.947  -30.860 -23.573 1.00 94.47 228 B 1 
ATOM   6837  C C   . PHE   B 2  228 ? 13.320  -29.557 -24.285 1.00 94.61 228 B 1 
ATOM   6838  O O   . PHE   B 2  228 ? 13.173  -28.493 -23.696 1.00 93.80 228 B 1 
ATOM   6839  C CB  . PHE   B 2  228 ? 14.171  -31.750 -23.347 1.00 93.53 228 B 1 
ATOM   6840  C CG  . PHE   B 2  228 ? 15.254  -31.060 -22.551 1.00 92.87 228 B 1 
ATOM   6841  C CD1 . PHE   B 2  228 ? 16.323  -30.430 -23.211 1.00 88.99 228 B 1 
ATOM   6842  C CD2 . PHE   B 2  228 ? 15.175  -31.007 -21.147 1.00 88.86 228 B 1 
ATOM   6843  C CE1 . PHE   B 2  228 ? 17.307  -29.755 -22.474 1.00 88.17 228 B 1 
ATOM   6844  C CE2 . PHE   B 2  228 ? 16.157  -30.331 -20.408 1.00 87.26 228 B 1 
ATOM   6845  C CZ  . PHE   B 2  228 ? 17.223  -29.705 -21.074 1.00 88.81 228 B 1 
ATOM   6846  N N   . ILE   B 2  229 ? 13.682  -29.635 -25.561 1.00 94.66 229 B 1 
ATOM   6847  C CA  . ILE   B 2  229 ? 14.050  -28.459 -26.364 1.00 94.61 229 B 1 
ATOM   6848  C C   . ILE   B 2  229 ? 12.899  -27.448 -26.436 1.00 94.99 229 B 1 
ATOM   6849  O O   . ILE   B 2  229 ? 13.110  -26.252 -26.302 1.00 93.87 229 B 1 
ATOM   6850  C CB  . ILE   B 2  229 ? 14.504  -28.896 -27.773 1.00 93.56 229 B 1 
ATOM   6851  C CG1 . ILE   B 2  229 ? 15.804  -29.730 -27.693 1.00 88.04 229 B 1 
ATOM   6852  C CG2 . ILE   B 2  229 ? 14.713  -27.683 -28.695 1.00 86.70 229 B 1 
ATOM   6853  C CD1 . ILE   B 2  229 ? 16.168  -30.447 -28.999 1.00 78.96 229 B 1 
ATOM   6854  N N   . ALA   B 2  230 ? 11.656  -27.925 -26.608 1.00 94.90 230 B 1 
ATOM   6855  C CA  . ALA   B 2  230 ? 10.500  -27.035 -26.671 1.00 94.84 230 B 1 
ATOM   6856  C C   . ALA   B 2  230 ? 10.259  -26.285 -25.349 1.00 95.07 230 B 1 
ATOM   6857  O O   . ALA   B 2  230 ? 9.940   -25.100 -25.368 1.00 93.92 230 B 1 
ATOM   6858  C CB  . ALA   B 2  230 ? 9.268   -27.850 -27.078 1.00 93.93 230 B 1 
ATOM   6859  N N   . PHE   B 2  231 ? 10.400  -26.968 -24.206 1.00 95.17 231 B 1 
ATOM   6860  C CA  . PHE   B 2  231 ? 10.222  -26.339 -22.895 1.00 95.04 231 B 1 
ATOM   6861  C C   . PHE   B 2  231 ? 11.410  -25.457 -22.504 1.00 95.03 231 B 1 
ATOM   6862  O O   . PHE   B 2  231 ? 11.207  -24.415 -21.894 1.00 93.47 231 B 1 
ATOM   6863  C CB  . PHE   B 2  231 ? 9.942   -27.402 -21.835 1.00 93.95 231 B 1 
ATOM   6864  C CG  . PHE   B 2  231 ? 8.466   -27.683 -21.651 1.00 92.53 231 B 1 
ATOM   6865  C CD1 . PHE   B 2  231 ? 7.803   -27.212 -20.501 1.00 87.69 231 B 1 
ATOM   6866  C CD2 . PHE   B 2  231 ? 7.737   -28.385 -22.622 1.00 87.43 231 B 1 
ATOM   6867  C CE1 . PHE   B 2  231 ? 6.436   -27.467 -20.312 1.00 86.15 231 B 1 
ATOM   6868  C CE2 . PHE   B 2  231 ? 6.365   -28.637 -22.445 1.00 85.25 231 B 1 
ATOM   6869  C CZ  . PHE   B 2  231 ? 5.716   -28.186 -21.282 1.00 87.07 231 B 1 
ATOM   6870  N N   . GLU   B 2  232 ? 12.619  -25.845 -22.888 1.00 95.10 232 B 1 
ATOM   6871  C CA  . GLU   B 2  232 ? 13.814  -25.016 -22.723 1.00 94.67 232 B 1 
ATOM   6872  C C   . GLU   B 2  232 ? 13.689  -23.723 -23.542 1.00 95.16 232 B 1 
ATOM   6873  O O   . GLU   B 2  232 ? 13.857  -22.629 -23.004 1.00 94.21 232 B 1 
ATOM   6874  C CB  . GLU   B 2  232 ? 15.038  -25.840 -23.132 1.00 93.38 232 B 1 
ATOM   6875  C CG  . GLU   B 2  232 ? 16.357  -25.129 -22.799 1.00 83.22 232 B 1 
ATOM   6876  C CD  . GLU   B 2  232 ? 17.573  -26.002 -23.132 1.00 78.83 232 B 1 
ATOM   6877  O OE1 . GLU   B 2  232 ? 18.562  -25.928 -22.374 1.00 70.90 232 B 1 
ATOM   6878  O OE2 . GLU   B 2  232 ? 17.505  -26.754 -24.131 1.00 71.59 232 B 1 
ATOM   6879  N N   . TRP   B 2  233 ? 13.269  -23.849 -24.804 1.00 95.18 233 B 1 
ATOM   6880  C CA  . TRP   B 2  233 ? 12.963  -22.696 -25.652 1.00 95.34 233 B 1 
ATOM   6881  C C   . TRP   B 2  233 ? 11.866  -21.816 -25.039 1.00 95.56 233 B 1 
ATOM   6882  O O   . TRP   B 2  233 ? 12.020  -20.598 -24.989 1.00 94.68 233 B 1 
ATOM   6883  C CB  . TRP   B 2  233 ? 12.564  -23.177 -27.047 1.00 95.06 233 B 1 
ATOM   6884  C CG  . TRP   B 2  233 ? 12.185  -22.070 -27.985 1.00 93.67 233 B 1 
ATOM   6885  C CD1 . TRP   B 2  233 ? 13.043  -21.351 -28.743 1.00 89.55 233 B 1 
ATOM   6886  C CD2 . TRP   B 2  233 ? 10.854  -21.514 -28.236 1.00 91.86 233 B 1 
ATOM   6887  N NE1 . TRP   B 2  233 ? 12.339  -20.387 -29.453 1.00 89.44 233 B 1 
ATOM   6888  C CE2 . TRP   B 2  233 ? 10.994  -20.449 -29.166 1.00 91.35 233 B 1 
ATOM   6889  C CE3 . TRP   B 2  233 ? 9.554   -21.804 -27.759 1.00 89.22 233 B 1 
ATOM   6890  C CZ2 . TRP   B 2  233 ? 9.883   -19.686 -29.607 1.00 89.13 233 B 1 
ATOM   6891  C CZ3 . TRP   B 2  233 ? 8.452   -21.049 -28.198 1.00 86.60 233 B 1 
ATOM   6892  C CH2 . TRP   B 2  233 ? 8.616   -19.998 -29.111 1.00 86.45 233 B 1 
ATOM   6893  N N   . LEU   B 2  234 ? 10.777  -22.409 -24.530 1.00 94.95 234 B 1 
ATOM   6894  C CA  . LEU   B 2  234 ? 9.705   -21.653 -23.881 1.00 94.78 234 B 1 
ATOM   6895  C C   . LEU   B 2  234 ? 10.211  -20.912 -22.635 1.00 94.98 234 B 1 
ATOM   6896  O O   . LEU   B 2  234 ? 9.876   -19.744 -22.448 1.00 94.23 234 B 1 
ATOM   6897  C CB  . LEU   B 2  234 ? 8.547   -22.608 -23.546 1.00 93.94 234 B 1 
ATOM   6898  C CG  . LEU   B 2  234 ? 7.332   -21.914 -22.889 1.00 90.38 234 B 1 
ATOM   6899  C CD1 . LEU   B 2  234 ? 6.663   -20.902 -23.817 1.00 86.27 234 B 1 
ATOM   6900  C CD2 . LEU   B 2  234 ? 6.290   -22.960 -22.499 1.00 85.86 234 B 1 
ATOM   6901  N N   . GLY   B 2  235 ? 11.018  -21.569 -21.817 1.00 94.96 235 B 1 
ATOM   6902  C CA  . GLY   B 2  235 ? 11.657  -20.959 -20.656 1.00 94.70 235 B 1 
ATOM   6903  C C   . GLY   B 2  235 ? 12.548  -19.780 -21.041 1.00 95.05 235 B 1 
ATOM   6904  O O   . GLY   B 2  235 ? 12.438  -18.702 -20.455 1.00 94.26 235 B 1 
ATOM   6905  N N   . GLU   B 2  236 ? 13.358  -19.960 -22.075 1.00 94.97 236 B 1 
ATOM   6906  C CA  . GLU   B 2  236 ? 14.225  -18.906 -22.597 1.00 94.85 236 B 1 
ATOM   6907  C C   . GLU   B 2  236 ? 13.426  -17.738 -23.195 1.00 95.18 236 B 1 
ATOM   6908  O O   . GLU   B 2  236 ? 13.741  -16.581 -22.926 1.00 94.19 236 B 1 
ATOM   6909  C CB  . GLU   B 2  236 ? 15.216  -19.513 -23.600 1.00 94.20 236 B 1 
ATOM   6910  C CG  . GLU   B 2  236 ? 16.237  -18.520 -24.177 1.00 84.48 236 B 1 
ATOM   6911  C CD  . GLU   B 2  236 ? 17.116  -17.798 -23.139 1.00 79.46 236 B 1 
ATOM   6912  O OE1 . GLU   B 2  236 ? 17.797  -16.829 -23.527 1.00 70.57 236 B 1 
ATOM   6913  O OE2 . GLU   B 2  236 ? 17.107  -18.132 -21.933 1.00 73.14 236 B 1 
ATOM   6914  N N   . GLN   B 2  237 ? 12.334  -18.015 -23.918 1.00 94.73 237 B 1 
ATOM   6915  C CA  . GLN   B 2  237 ? 11.457  -16.951 -24.416 1.00 94.72 237 B 1 
ATOM   6916  C C   . GLN   B 2  237 ? 10.822  -16.156 -23.273 1.00 94.90 237 B 1 
ATOM   6917  O O   . GLN   B 2  237 ? 10.752  -14.936 -23.348 1.00 93.53 237 B 1 
ATOM   6918  C CB  . GLN   B 2  237 ? 10.358  -17.511 -25.330 1.00 94.11 237 B 1 
ATOM   6919  C CG  . GLN   B 2  237 ? 10.861  -18.109 -26.656 1.00 90.58 237 B 1 
ATOM   6920  C CD  . GLN   B 2  237 ? 11.858  -17.222 -27.389 1.00 90.83 237 B 1 
ATOM   6921  O OE1 . GLN   B 2  237 ? 11.574  -16.091 -27.730 1.00 82.08 237 B 1 
ATOM   6922  N NE2 . GLN   B 2  237 ? 13.050  -17.714 -27.633 1.00 80.09 237 B 1 
ATOM   6923  N N   . ILE   B 2  238 ? 10.395  -16.823 -22.198 1.00 93.83 238 B 1 
ATOM   6924  C CA  . ILE   B 2  238 ? 9.863   -16.137 -21.014 1.00 93.14 238 B 1 
ATOM   6925  C C   . ILE   B 2  238 ? 10.958  -15.293 -20.349 1.00 93.28 238 B 1 
ATOM   6926  O O   . ILE   B 2  238 ? 10.700  -14.148 -19.994 1.00 92.34 238 B 1 
ATOM   6927  C CB  . ILE   B 2  238 ? 9.211   -17.140 -20.038 1.00 92.24 238 B 1 
ATOM   6928  C CG1 . ILE   B 2  238 ? 7.932   -17.739 -20.674 1.00 88.58 238 B 1 
ATOM   6929  C CG2 . ILE   B 2  238 ? 8.847   -16.462 -18.704 1.00 88.07 238 B 1 
ATOM   6930  C CD1 . ILE   B 2  238 ? 7.376   -18.948 -19.920 1.00 82.10 238 B 1 
ATOM   6931  N N   . ARG   B 2  239 ? 12.183  -15.808 -20.245 1.00 93.96 239 B 1 
ATOM   6932  C CA  . ARG   B 2  239 ? 13.324  -15.064 -19.692 1.00 93.57 239 B 1 
ATOM   6933  C C   . ARG   B 2  239 ? 13.631  -13.800 -20.501 1.00 93.71 239 B 1 
ATOM   6934  O O   . ARG   B 2  239 ? 13.803  -12.734 -19.914 1.00 92.95 239 B 1 
ATOM   6935  C CB  . ARG   B 2  239 ? 14.544  -15.991 -19.635 1.00 92.56 239 B 1 
ATOM   6936  C CG  . ARG   B 2  239 ? 15.684  -15.398 -18.796 1.00 85.37 239 B 1 
ATOM   6937  C CD  . ARG   B 2  239 ? 16.971  -16.234 -18.933 1.00 83.50 239 B 1 
ATOM   6938  N NE  . ARG   B 2  239 ? 17.575  -16.077 -20.263 1.00 75.81 239 B 1 
ATOM   6939  C CZ  . ARG   B 2  239 ? 18.244  -15.024 -20.727 1.00 68.39 239 B 1 
ATOM   6940  N NH1 . ARG   B 2  239 ? 18.500  -13.982 -19.988 1.00 61.21 239 B 1 
ATOM   6941  N NH2 . ARG   B 2  239 ? 18.670  -15.017 -21.952 1.00 61.47 239 B 1 
ATOM   6942  N N   . ILE   B 2  240 ? 13.648  -13.911 -21.833 1.00 95.09 240 B 1 
ATOM   6943  C CA  . ILE   B 2  240 ? 13.821  -12.760 -22.735 1.00 95.25 240 B 1 
ATOM   6944  C C   . ILE   B 2  240 ? 12.661  -11.779 -22.570 1.00 95.57 240 B 1 
ATOM   6945  O O   . ILE   B 2  240 ? 12.886  -10.585 -22.400 1.00 94.34 240 B 1 
ATOM   6946  C CB  . ILE   B 2  240 ? 13.969  -13.227 -24.198 1.00 94.76 240 B 1 
ATOM   6947  C CG1 . ILE   B 2  240 ? 15.298  -13.996 -24.386 1.00 90.79 240 B 1 
ATOM   6948  C CG2 . ILE   B 2  240 ? 13.916  -12.034 -25.171 1.00 91.30 240 B 1 
ATOM   6949  C CD1 . ILE   B 2  240 ? 15.381  -14.775 -25.699 1.00 85.42 240 B 1 
ATOM   6950  N N   . PHE   B 2  241 ? 11.429  -12.280 -22.554 1.00 94.78 241 B 1 
ATOM   6951  C CA  . PHE   B 2  241 ? 10.232  -11.459 -22.383 1.00 94.97 241 B 1 
ATOM   6952  C C   . PHE   B 2  241 ? 10.248  -10.660 -21.070 1.00 95.17 241 B 1 
ATOM   6953  O O   . PHE   B 2  241 ? 9.937   -9.473  -21.060 1.00 94.29 241 B 1 
ATOM   6954  C CB  . PHE   B 2  241 ? 9.005   -12.372 -22.466 1.00 94.63 241 B 1 
ATOM   6955  C CG  . PHE   B 2  241 ? 7.706   -11.613 -22.402 1.00 94.94 241 B 1 
ATOM   6956  C CD1 . PHE   B 2  241 ? 6.907   -11.659 -21.248 1.00 92.72 241 B 1 
ATOM   6957  C CD2 . PHE   B 2  241 ? 7.309   -10.834 -23.500 1.00 92.62 241 B 1 
ATOM   6958  C CE1 . PHE   B 2  241 ? 5.707   -10.935 -21.203 1.00 92.12 241 B 1 
ATOM   6959  C CE2 . PHE   B 2  241 ? 6.113   -10.107 -23.458 1.00 92.01 241 B 1 
ATOM   6960  C CZ  . PHE   B 2  241 ? 5.313   -10.158 -22.311 1.00 93.21 241 B 1 
ATOM   6961  N N   . LEU   B 2  242 ? 10.687  -11.273 -19.977 1.00 94.71 242 B 1 
ATOM   6962  C CA  . LEU   B 2  242 ? 10.837  -10.590 -18.689 1.00 94.03 242 B 1 
ATOM   6963  C C   . LEU   B 2  242 ? 11.934  -9.515  -18.702 1.00 94.68 242 B 1 
ATOM   6964  O O   . LEU   B 2  242 ? 11.859  -8.566  -17.926 1.00 93.50 242 B 1 
ATOM   6965  C CB  . LEU   B 2  242 ? 11.110  -11.628 -17.598 1.00 92.55 242 B 1 
ATOM   6966  C CG  . LEU   B 2  242 ? 9.928   -12.573 -17.320 1.00 88.32 242 B 1 
ATOM   6967  C CD1 . LEU   B 2  242 ? 10.393  -13.668 -16.367 1.00 83.18 242 B 1 
ATOM   6968  C CD2 . LEU   B 2  242 ? 8.727   -11.850 -16.721 1.00 83.96 242 B 1 
ATOM   6969  N N   . SER   B 2  243 ? 12.925  -9.631  -19.590 1.00 94.85 243 B 1 
ATOM   6970  C CA  . SER   B 2  243 ? 13.986  -8.625  -19.700 1.00 95.01 243 B 1 
ATOM   6971  C C   . SER   B 2  243 ? 13.488  -7.263  -20.202 1.00 95.91 243 B 1 
ATOM   6972  O O   . SER   B 2  243 ? 14.092  -6.250  -19.866 1.00 94.80 243 B 1 
ATOM   6973  C CB  . SER   B 2  243 ? 15.154  -9.141  -20.548 1.00 93.41 243 B 1 
ATOM   6974  O OG  . SER   B 2  243 ? 14.906  -9.057  -21.930 1.00 82.44 243 B 1 
ATOM   6975  N N   . TYR   B 2  244 ? 12.343  -7.228  -20.908 1.00 95.65 244 B 1 
ATOM   6976  C CA  . TYR   B 2  244 ? 11.703  -5.962  -21.307 1.00 96.19 244 B 1 
ATOM   6977  C C   . TYR   B 2  244 ? 11.281  -5.096  -20.114 1.00 96.37 244 B 1 
ATOM   6978  O O   . TYR   B 2  244 ? 11.144  -3.884  -20.251 1.00 95.60 244 B 1 
ATOM   6979  C CB  . TYR   B 2  244 ? 10.489  -6.247  -22.199 1.00 96.34 244 B 1 
ATOM   6980  C CG  . TYR   B 2  244 ? 10.814  -6.893  -23.527 1.00 96.64 244 B 1 
ATOM   6981  C CD1 . TYR   B 2  244 ? 11.690  -6.260  -24.424 1.00 94.53 244 B 1 
ATOM   6982  C CD2 . TYR   B 2  244 ? 10.245  -8.128  -23.885 1.00 94.65 244 B 1 
ATOM   6983  C CE1 . TYR   B 2  244 ? 12.013  -6.857  -25.651 1.00 94.14 244 B 1 
ATOM   6984  C CE2 . TYR   B 2  244 ? 10.561  -8.737  -25.110 1.00 93.86 244 B 1 
ATOM   6985  C CZ  . TYR   B 2  244 ? 11.454  -8.100  -25.987 1.00 95.36 244 B 1 
ATOM   6986  O OH  . TYR   B 2  244 ? 11.787  -8.706  -27.173 1.00 94.29 244 B 1 
ATOM   6987  N N   . THR   B 2  245 ? 11.163  -5.681  -18.925 1.00 95.99 245 B 1 
ATOM   6988  C CA  . THR   B 2  245 ? 10.935  -4.918  -17.687 1.00 96.13 245 B 1 
ATOM   6989  C C   . THR   B 2  245 ? 11.970  -3.811  -17.482 1.00 96.41 245 B 1 
ATOM   6990  O O   . THR   B 2  245 ? 11.638  -2.758  -16.946 1.00 95.69 245 B 1 
ATOM   6991  C CB  . THR   B 2  245 ? 10.978  -5.832  -16.459 1.00 95.36 245 B 1 
ATOM   6992  O OG1 . THR   B 2  245 ? 10.105  -6.923  -16.611 1.00 85.93 245 B 1 
ATOM   6993  C CG2 . THR   B 2  245 ? 10.560  -5.115  -15.176 1.00 86.11 245 B 1 
ATOM   6994  N N   . LYS   B 2  246 ? 13.204  -4.025  -17.935 1.00 95.78 246 B 1 
ATOM   6995  C CA  . LYS   B 2  246 ? 14.290  -3.049  -17.773 1.00 95.80 246 B 1 
ATOM   6996  C C   . LYS   B 2  246 ? 13.992  -1.709  -18.442 1.00 96.14 246 B 1 
ATOM   6997  O O   . LYS   B 2  246 ? 14.401  -0.688  -17.907 1.00 94.90 246 B 1 
ATOM   6998  C CB  . LYS   B 2  246 ? 15.610  -3.621  -18.302 1.00 94.25 246 B 1 
ATOM   6999  C CG  . LYS   B 2  246 ? 16.115  -4.796  -17.456 1.00 86.49 246 B 1 
ATOM   7000  C CD  . LYS   B 2  246 ? 17.462  -5.284  -17.985 1.00 84.00 246 B 1 
ATOM   7001  C CE  . LYS   B 2  246 ? 17.976  -6.442  -17.129 1.00 73.75 246 B 1 
ATOM   7002  N NZ  . LYS   B 2  246 ? 19.279  -6.949  -17.621 1.00 65.06 246 B 1 
ATOM   7003  N N   . ALA   B 2  247 ? 13.247  -1.693  -19.542 1.00 95.28 247 B 1 
ATOM   7004  C CA  . ALA   B 2  247 ? 12.838  -0.444  -20.184 1.00 95.05 247 B 1 
ATOM   7005  C C   . ALA   B 2  247 ? 12.015  0.452   -19.238 1.00 95.31 247 B 1 
ATOM   7006  O O   . ALA   B 2  247 ? 12.192  1.667   -19.214 1.00 93.53 247 B 1 
ATOM   7007  C CB  . ALA   B 2  247 ? 12.049  -0.778  -21.453 1.00 94.31 247 B 1 
ATOM   7008  N N   . GLY   B 2  248 ? 11.156  -0.157  -18.424 1.00 95.38 248 B 1 
ATOM   7009  C CA  . GLY   B 2  248 ? 10.392  0.564   -17.410 1.00 95.08 248 B 1 
ATOM   7010  C C   . GLY   B 2  248 ? 11.168  0.808   -16.117 1.00 95.75 248 B 1 
ATOM   7011  O O   . GLY   B 2  248 ? 11.184  1.925   -15.601 1.00 94.60 248 B 1 
ATOM   7012  N N   . SER   B 2  249 ? 11.827  -0.228  -15.587 1.00 96.00 249 B 1 
ATOM   7013  C CA  . SER   B 2  249 ? 12.494  -0.121  -14.289 1.00 96.10 249 B 1 
ATOM   7014  C C   . SER   B 2  249 ? 13.701  0.821   -14.309 1.00 96.06 249 B 1 
ATOM   7015  O O   . SER   B 2  249 ? 13.847  1.623   -13.395 1.00 94.89 249 B 1 
ATOM   7016  C CB  . SER   B 2  249 ? 12.871  -1.503  -13.755 1.00 95.22 249 B 1 
ATOM   7017  O OG  . SER   B 2  249 ? 13.786  -2.175  -14.584 1.00 88.92 249 B 1 
ATOM   7018  N N   . SER   B 2  250 ? 14.512  0.784   -15.369 1.00 96.05 250 B 1 
ATOM   7019  C CA  . SER   B 2  250 ? 15.661  1.686   -15.512 1.00 95.72 250 B 1 
ATOM   7020  C C   . SER   B 2  250 ? 15.241  3.145   -15.675 1.00 95.37 250 B 1 
ATOM   7021  O O   . SER   B 2  250 ? 15.904  4.029   -15.148 1.00 93.27 250 B 1 
ATOM   7022  C CB  . SER   B 2  250 ? 16.547  1.264   -16.687 1.00 94.74 250 B 1 
ATOM   7023  O OG  . SER   B 2  250 ? 15.862  1.379   -17.916 1.00 83.25 250 B 1 
ATOM   7024  N N   . PHE   B 2  251 ? 14.108  3.403   -16.323 1.00 94.29 251 B 1 
ATOM   7025  C CA  . PHE   B 2  251 ? 13.566  4.755   -16.398 1.00 92.70 251 B 1 
ATOM   7026  C C   . PHE   B 2  251 ? 13.124  5.278   -15.022 1.00 93.23 251 B 1 
ATOM   7027  O O   . PHE   B 2  251 ? 13.444  6.404   -14.652 1.00 92.27 251 B 1 
ATOM   7028  C CB  . PHE   B 2  251 ? 12.411  4.804   -17.408 1.00 91.99 251 B 1 
ATOM   7029  C CG  . PHE   B 2  251 ? 11.731  6.150   -17.411 1.00 91.03 251 B 1 
ATOM   7030  C CD1 . PHE   B 2  251 ? 10.534  6.336   -16.699 1.00 86.49 251 B 1 
ATOM   7031  C CD2 . PHE   B 2  251 ? 12.390  7.255   -17.969 1.00 86.38 251 B 1 
ATOM   7032  C CE1 . PHE   B 2  251 ? 10.017  7.626   -16.521 1.00 85.05 251 B 1 
ATOM   7033  C CE2 . PHE   B 2  251 ? 11.877  8.547   -17.784 1.00 83.91 251 B 1 
ATOM   7034  C CZ  . PHE   B 2  251 ? 10.702  8.728   -17.045 1.00 85.78 251 B 1 
ATOM   7035  N N   . VAL   B 2  252 ? 12.400  4.457   -14.259 1.00 94.40 252 B 1 
ATOM   7036  C CA  . VAL   B 2  252 ? 11.817  4.893   -12.978 1.00 94.38 252 B 1 
ATOM   7037  C C   . VAL   B 2  252 ? 12.860  4.977   -11.862 1.00 94.51 252 B 1 
ATOM   7038  O O   . VAL   B 2  252 ? 12.816  5.912   -11.063 1.00 93.39 252 B 1 
ATOM   7039  C CB  . VAL   B 2  252 ? 10.629  3.989   -12.587 1.00 93.90 252 B 1 
ATOM   7040  C CG1 . VAL   B 2  252 ? 10.019  4.376   -11.235 1.00 88.07 252 B 1 
ATOM   7041  C CG2 . VAL   B 2  252 ? 9.501   4.107   -13.620 1.00 89.75 252 B 1 
ATOM   7042  N N   . PHE   B 2  253 ? 13.797  4.033   -11.816 1.00 95.98 253 B 1 
ATOM   7043  C CA  . PHE   B 2  253 ? 14.757  3.887   -10.714 1.00 95.87 253 B 1 
ATOM   7044  C C   . PHE   B 2  253 ? 16.224  4.126   -11.105 1.00 95.36 253 B 1 
ATOM   7045  O O   . PHE   B 2  253 ? 17.099  4.097   -10.242 1.00 92.32 253 B 1 
ATOM   7046  C CB  . PHE   B 2  253 ? 14.573  2.508   -10.081 1.00 95.46 253 B 1 
ATOM   7047  C CG  . PHE   B 2  253 ? 13.187  2.235   -9.533  1.00 96.17 253 B 1 
ATOM   7048  C CD1 . PHE   B 2  253 ? 12.653  3.047   -8.514  1.00 93.59 253 B 1 
ATOM   7049  C CD2 . PHE   B 2  253 ? 12.423  1.161   -10.023 1.00 93.97 253 B 1 
ATOM   7050  C CE1 . PHE   B 2  253 ? 11.376  2.792   -7.991  1.00 93.46 253 B 1 
ATOM   7051  C CE2 . PHE   B 2  253 ? 11.145  0.898   -9.502  1.00 93.15 253 B 1 
ATOM   7052  C CZ  . PHE   B 2  253 ? 10.620  1.713   -8.486  1.00 94.77 253 B 1 
ATOM   7053  N N   . GLY   B 2  254 ? 16.504  4.377   -12.386 1.00 94.08 254 B 1 
ATOM   7054  C CA  . GLY   B 2  254 ? 17.867  4.510   -12.892 1.00 93.70 254 B 1 
ATOM   7055  C C   . GLY   B 2  254 ? 18.568  3.160   -13.070 1.00 94.53 254 B 1 
ATOM   7056  O O   . GLY   B 2  254 ? 18.256  2.173   -12.403 1.00 92.52 254 B 1 
ATOM   7057  N N   . GLU   B 2  255 ? 19.540  3.110   -13.973 1.00 93.93 255 B 1 
ATOM   7058  C CA  . GLU   B 2  255 ? 20.237  1.854   -14.281 1.00 93.46 255 B 1 
ATOM   7059  C C   . GLU   B 2  255 ? 21.030  1.290   -13.097 1.00 93.68 255 B 1 
ATOM   7060  O O   . GLU   B 2  255 ? 21.042  0.082   -12.893 1.00 90.72 255 B 1 
ATOM   7061  C CB  . GLU   B 2  255 ? 21.186  2.038   -15.466 1.00 91.47 255 B 1 
ATOM   7062  C CG  . GLU   B 2  255 ? 20.449  2.267   -16.791 1.00 81.41 255 B 1 
ATOM   7063  C CD  . GLU   B 2  255 ? 21.359  2.061   -18.005 1.00 74.90 255 B 1 
ATOM   7064  O OE1 . GLU   B 2  255 ? 20.811  1.742   -19.079 1.00 65.93 255 B 1 
ATOM   7065  O OE2 . GLU   B 2  255 ? 22.598  2.167   -17.849 1.00 66.82 255 B 1 
ATOM   7066  N N   . ALA   B 2  256 ? 21.657  2.153   -12.302 1.00 93.52 256 B 1 
ATOM   7067  C CA  . ALA   B 2  256 ? 22.489  1.727   -11.180 1.00 93.02 256 B 1 
ATOM   7068  C C   . ALA   B 2  256 ? 21.682  0.939   -10.134 1.00 93.56 256 B 1 
ATOM   7069  O O   . ALA   B 2  256 ? 22.056  -0.173  -9.770  1.00 91.43 256 B 1 
ATOM   7070  C CB  . ALA   B 2  256 ? 23.167  2.962   -10.573 1.00 91.52 256 B 1 
ATOM   7071  N N   . LEU   B 2  257 ? 20.526  1.465   -9.717  1.00 94.48 257 B 1 
ATOM   7072  C CA  . LEU   B 2  257 ? 19.658  0.783   -8.751  1.00 94.53 257 B 1 
ATOM   7073  C C   . LEU   B 2  257 ? 19.070  -0.519  -9.315  1.00 94.20 257 B 1 
ATOM   7074  O O   . LEU   B 2  257 ? 18.988  -1.513  -8.608  1.00 92.19 257 B 1 
ATOM   7075  C CB  . LEU   B 2  257 ? 18.532  1.724   -8.297  1.00 94.31 257 B 1 
ATOM   7076  C CG  . LEU   B 2  257 ? 18.980  2.958   -7.491  1.00 93.58 257 B 1 
ATOM   7077  C CD1 . LEU   B 2  257 ? 17.744  3.761   -7.084  1.00 89.55 257 B 1 
ATOM   7078  C CD2 . LEU   B 2  257 ? 19.740  2.594   -6.217  1.00 89.60 257 B 1 
ATOM   7079  N N   . VAL   B 2  258 ? 18.677  -0.529  -10.589 1.00 94.75 258 B 1 
ATOM   7080  C CA  . VAL   B 2  258 ? 18.131  -1.730  -11.245 1.00 94.50 258 B 1 
ATOM   7081  C C   . VAL   B 2  258 ? 19.182  -2.832  -11.381 1.00 93.51 258 B 1 
ATOM   7082  O O   . VAL   B 2  258 ? 18.856  -4.016  -11.325 1.00 90.71 258 B 1 
ATOM   7083  C CB  . VAL   B 2  258 ? 17.536  -1.373  -12.619 1.00 93.72 258 B 1 
ATOM   7084  C CG1 . VAL   B 2  258 ? 17.090  -2.600  -13.421 1.00 88.63 258 B 1 
ATOM   7085  C CG2 . VAL   B 2  258 ? 16.308  -0.474  -12.444 1.00 89.70 258 B 1 
ATOM   7086  N N   . LYS   B 2  259 ? 20.438  -2.459  -11.546 1.00 93.42 259 B 1 
ATOM   7087  C CA  . LYS   B 2  259 ? 21.526  -3.419  -11.687 1.00 91.88 259 B 1 
ATOM   7088  C C   . LYS   B 2  259 ? 21.940  -4.035  -10.353 1.00 91.36 259 B 1 
ATOM   7089  O O   . LYS   B 2  259 ? 22.152  -5.240  -10.286 1.00 86.76 259 B 1 
ATOM   7090  C CB  . LYS   B 2  259 ? 22.692  -2.713  -12.388 1.00 89.92 259 B 1 
ATOM   7091  C CG  . LYS   B 2  259 ? 23.807  -3.695  -12.753 1.00 79.98 259 B 1 
ATOM   7092  C CD  . LYS   B 2  259 ? 24.949  -2.931  -13.418 1.00 76.00 259 B 1 
ATOM   7093  C CE  . LYS   B 2  259 ? 26.110  -3.884  -13.682 1.00 65.46 259 B 1 
ATOM   7094  N NZ  . LYS   B 2  259 ? 27.298  -3.135  -14.142 1.00 56.89 259 B 1 
ATOM   7095  N N   . ASP   B 2  260 ? 22.024  -3.211  -9.313  1.00 91.22 260 B 1 
ATOM   7096  C CA  . ASP   B 2  260 ? 22.743  -3.580  -8.090  1.00 90.05 260 B 1 
ATOM   7097  C C   . ASP   B 2  260 ? 21.837  -3.829  -6.877  1.00 91.12 260 B 1 
ATOM   7098  O O   . ASP   B 2  260 ? 22.262  -4.459  -5.909  1.00 86.93 260 B 1 
ATOM   7099  C CB  . ASP   B 2  260 ? 23.795  -2.497  -7.793  1.00 87.02 260 B 1 
ATOM   7100  C CG  . ASP   B 2  260 ? 24.814  -2.295  -8.932  1.00 81.08 260 B 1 
ATOM   7101  O OD1 . ASP   B 2  260 ? 25.160  -3.282  -9.622  1.00 73.58 260 B 1 
ATOM   7102  O OD2 . ASP   B 2  260 ? 25.257  -1.144  -9.121  1.00 74.63 260 B 1 
ATOM   7103  N N   . VAL   B 2  261 ? 20.581  -3.371  -6.902  1.00 92.58 261 B 1 
ATOM   7104  C CA  . VAL   B 2  261 ? 19.672  -3.449  -5.750  1.00 93.50 261 B 1 
ATOM   7105  C C   . VAL   B 2  261 ? 18.487  -4.359  -6.051  1.00 93.58 261 B 1 
ATOM   7106  O O   . VAL   B 2  261 ? 17.665  -4.068  -6.919  1.00 91.46 261 B 1 
ATOM   7107  C CB  . VAL   B 2  261 ? 19.208  -2.054  -5.301  1.00 92.35 261 B 1 
ATOM   7108  C CG1 . VAL   B 2  261 ? 18.345  -2.148  -4.041  1.00 87.61 261 B 1 
ATOM   7109  C CG2 . VAL   B 2  261 ? 20.391  -1.130  -4.991  1.00 88.34 261 B 1 
ATOM   7110  N N   . PHE   B 2  262 ? 18.338  -5.420  -5.255  1.00 91.74 262 B 1 
ATOM   7111  C CA  . PHE   B 2  262 ? 17.272  -6.418  -5.389  1.00 90.45 262 B 1 
ATOM   7112  C C   . PHE   B 2  262 ? 15.869  -5.812  -5.557  1.00 91.64 262 B 1 
ATOM   7113  O O   . PHE   B 2  262 ? 15.127  -6.202  -6.460  1.00 91.13 262 B 1 
ATOM   7114  C CB  . PHE   B 2  262 ? 17.303  -7.327  -4.154  1.00 89.19 262 B 1 
ATOM   7115  C CG  . PHE   B 2  262 ? 16.136  -8.288  -4.081  1.00 88.27 262 B 1 
ATOM   7116  C CD1 . PHE   B 2  262 ? 14.956  -7.921  -3.404  1.00 83.67 262 B 1 
ATOM   7117  C CD2 . PHE   B 2  262 ? 16.199  -9.528  -4.739  1.00 83.59 262 B 1 
ATOM   7118  C CE1 . PHE   B 2  262 ? 13.841  -8.780  -3.399  1.00 82.40 262 B 1 
ATOM   7119  C CE2 . PHE   B 2  262 ? 15.087  -10.387 -4.733  1.00 80.79 262 B 1 
ATOM   7120  C CZ  . PHE   B 2  262 ? 13.910  -10.009 -4.072  1.00 83.37 262 B 1 
ATOM   7121  N N   . ALA   B 2  263 ? 15.504  -4.852  -4.713  1.00 93.01 263 B 1 
ATOM   7122  C CA  . ALA   B 2  263 ? 14.161  -4.270  -4.715  1.00 93.75 263 B 1 
ATOM   7123  C C   . ALA   B 2  263 ? 13.782  -3.630  -6.059  1.00 94.40 263 B 1 
ATOM   7124  O O   . ALA   B 2  263 ? 12.632  -3.711  -6.483  1.00 93.30 263 B 1 
ATOM   7125  C CB  . ALA   B 2  263 ? 14.067  -3.240  -3.589  1.00 93.20 263 B 1 
ATOM   7126  N N   . PHE   B 2  264 ? 14.749  -3.029  -6.738  1.00 95.29 264 B 1 
ATOM   7127  C CA  . PHE   B 2  264 ? 14.538  -2.324  -8.005  1.00 95.53 264 B 1 
ATOM   7128  C C   . PHE   B 2  264 ? 14.856  -3.185  -9.231  1.00 95.45 264 B 1 
ATOM   7129  O O   . PHE   B 2  264 ? 14.490  -2.828  -10.348 1.00 93.10 264 B 1 
ATOM   7130  C CB  . PHE   B 2  264 ? 15.357  -1.032  -7.984  1.00 95.09 264 B 1 
ATOM   7131  C CG  . PHE   B 2  264 ? 15.135  -0.174  -6.751  1.00 95.55 264 B 1 
ATOM   7132  C CD1 . PHE   B 2  264 ? 13.848  0.300   -6.432  1.00 92.33 264 B 1 
ATOM   7133  C CD2 . PHE   B 2  264 ? 16.206  0.122   -5.888  1.00 92.81 264 B 1 
ATOM   7134  C CE1 . PHE   B 2  264 ? 13.630  1.063   -5.272  1.00 92.28 264 B 1 
ATOM   7135  C CE2 . PHE   B 2  264 ? 15.996  0.888   -4.725  1.00 91.60 264 B 1 
ATOM   7136  C CZ  . PHE   B 2  264 ? 14.708  1.355   -4.415  1.00 93.59 264 B 1 
ATOM   7137  N N   . GLN   B 2  265 ? 15.502  -4.330  -9.032  1.00 93.74 265 B 1 
ATOM   7138  C CA  . GLN   B 2  265 ? 15.806  -5.302  -10.080 1.00 92.88 265 B 1 
ATOM   7139  C C   . GLN   B 2  265 ? 14.669  -6.310  -10.272 1.00 93.67 265 B 1 
ATOM   7140  O O   . GLN   B 2  265 ? 14.240  -6.553  -11.396 1.00 91.49 265 B 1 
ATOM   7141  C CB  . GLN   B 2  265 ? 17.123  -5.995  -9.707  1.00 90.97 265 B 1 
ATOM   7142  C CG  . GLN   B 2  265 ? 17.619  -6.952  -10.793 1.00 84.43 265 B 1 
ATOM   7143  C CD  . GLN   B 2  265 ? 18.936  -7.608  -10.385 1.00 82.60 265 B 1 
ATOM   7144  O OE1 . GLN   B 2  265 ? 19.038  -8.230  -9.345  1.00 74.25 265 B 1 
ATOM   7145  N NE2 . GLN   B 2  265 ? 19.972  -7.488  -11.180 1.00 71.05 265 B 1 
ATOM   7146  N N   . VAL   B 2  266 ? 14.183  -6.886  -9.171  1.00 91.58 266 B 1 
ATOM   7147  C CA  . VAL   B 2  266 ? 13.274  -8.044  -9.191  1.00 91.05 266 B 1 
ATOM   7148  C C   . VAL   B 2  266 ? 11.807  -7.646  -9.043  1.00 92.34 266 B 1 
ATOM   7149  O O   . VAL   B 2  266 ? 10.958  -8.135  -9.789  1.00 91.52 266 B 1 
ATOM   7150  C CB  . VAL   B 2  266 ? 13.681  -9.060  -8.110  1.00 89.16 266 B 1 
ATOM   7151  C CG1 . VAL   B 2  266 ? 12.726  -10.256 -8.079  1.00 82.96 266 B 1 
ATOM   7152  C CG2 . VAL   B 2  266 ? 15.099  -9.587  -8.359  1.00 83.59 266 B 1 
ATOM   7153  N N   . LEU   B 2  267 ? 11.476  -6.756  -8.115  1.00 93.07 267 B 1 
ATOM   7154  C CA  . LEU   B 2  267 ? 10.078  -6.391  -7.862  1.00 93.44 267 B 1 
ATOM   7155  C C   . LEU   B 2  267 ? 9.366   -5.775  -9.088  1.00 94.28 267 B 1 
ATOM   7156  O O   . LEU   B 2  267 ? 8.195   -6.100  -9.300  1.00 93.48 267 B 1 
ATOM   7157  C CB  . LEU   B 2  267 ? 9.962   -5.504  -6.611  1.00 92.92 267 B 1 
ATOM   7158  C CG  . LEU   B 2  267 ? 10.507  -6.111  -5.306  1.00 92.03 267 B 1 
ATOM   7159  C CD1 . LEU   B 2  267 ? 10.333  -5.111  -4.164  1.00 87.90 267 B 1 
ATOM   7160  C CD2 . LEU   B 2  267 ? 9.801   -7.412  -4.916  1.00 87.58 267 B 1 
ATOM   7161  N N   . PRO   B 2  268 ? 10.022  -4.975  -9.948  1.00 95.25 268 B 1 
ATOM   7162  C CA  . PRO   B 2  268 ? 9.404   -4.502  -11.196 1.00 95.80 268 B 1 
ATOM   7163  C C   . PRO   B 2  268 ? 8.959   -5.620  -12.146 1.00 95.82 268 B 1 
ATOM   7164  O O   . PRO   B 2  268 ? 7.970   -5.458  -12.854 1.00 95.03 268 B 1 
ATOM   7165  C CB  . PRO   B 2  268 ? 10.455  -3.607  -11.853 1.00 95.34 268 B 1 
ATOM   7166  C CG  . PRO   B 2  268 ? 11.257  -3.073  -10.678 1.00 94.06 268 B 1 
ATOM   7167  C CD  . PRO   B 2  268 ? 11.292  -4.281  -9.748  1.00 95.69 268 B 1 
ATOM   7168  N N   . ILE   B 2  269 ? 9.639   -6.772  -12.139 1.00 94.71 269 B 1 
ATOM   7169  C CA  . ILE   B 2  269 ? 9.274   -7.922  -12.978 1.00 94.38 269 B 1 
ATOM   7170  C C   . ILE   B 2  269 ? 7.878   -8.433  -12.618 1.00 94.38 269 B 1 
ATOM   7171  O O   . ILE   B 2  269 ? 7.091   -8.757  -13.502 1.00 93.24 269 B 1 
ATOM   7172  C CB  . ILE   B 2  269 ? 10.338  -9.039  -12.863 1.00 93.60 269 B 1 
ATOM   7173  C CG1 . ILE   B 2  269 ? 11.704  -8.522  -13.381 1.00 90.71 269 B 1 
ATOM   7174  C CG2 . ILE   B 2  269 ? 9.911   -10.304 -13.629 1.00 90.95 269 B 1 
ATOM   7175  C CD1 . ILE   B 2  269 ? 12.872  -9.491  -13.191 1.00 86.68 269 B 1 
ATOM   7176  N N   . ILE   B 2  270 ? 7.535   -8.438  -11.329 1.00 92.98 270 B 1 
ATOM   7177  C CA  . ILE   B 2  270 ? 6.202   -8.842  -10.857 1.00 92.04 270 B 1 
ATOM   7178  C C   . ILE   B 2  270 ? 5.128   -7.884  -11.390 1.00 92.41 270 B 1 
ATOM   7179  O O   . ILE   B 2  270 ? 4.061   -8.332  -11.804 1.00 91.68 270 B 1 
ATOM   7180  C CB  . ILE   B 2  270 ? 6.173   -8.935  -9.312  1.00 91.63 270 B 1 
ATOM   7181  C CG1 . ILE   B 2  270 ? 7.255   -9.920  -8.805  1.00 90.48 270 B 1 
ATOM   7182  C CG2 . ILE   B 2  270 ? 4.781   -9.346  -8.813  1.00 89.96 270 B 1 
ATOM   7183  C CD1 . ILE   B 2  270 ? 7.366   -10.021 -7.282  1.00 86.05 270 B 1 
ATOM   7184  N N   . VAL   B 2  271 ? 5.420   -6.584  -11.431 1.00 95.00 271 B 1 
ATOM   7185  C CA  . VAL   B 2  271 ? 4.505   -5.565  -11.977 1.00 94.93 271 B 1 
ATOM   7186  C C   . VAL   B 2  271 ? 4.248   -5.804  -13.465 1.00 94.69 271 B 1 
ATOM   7187  O O   . VAL   B 2  271 ? 3.093   -5.868  -13.887 1.00 93.86 271 B 1 
ATOM   7188  C CB  . VAL   B 2  271 ? 5.050   -4.137  -11.751 1.00 94.77 271 B 1 
ATOM   7189  C CG1 . VAL   B 2  271 ? 4.093   -3.074  -12.297 1.00 90.70 271 B 1 
ATOM   7190  C CG2 . VAL   B 2  271 ? 5.275   -3.839  -10.263 1.00 91.78 271 B 1 
ATOM   7191  N N   . PHE   B 2  272 ? 5.311   -5.993  -14.243 1.00 95.22 272 B 1 
ATOM   7192  C CA  . PHE   B 2  272 ? 5.201   -6.267  -15.675 1.00 95.27 272 B 1 
ATOM   7193  C C   . PHE   B 2  272 ? 4.464   -7.579  -15.951 1.00 95.01 272 B 1 
ATOM   7194  O O   . PHE   B 2  272 ? 3.526   -7.608  -16.745 1.00 94.11 272 B 1 
ATOM   7195  C CB  . PHE   B 2  272 ? 6.600   -6.282  -16.298 1.00 95.16 272 B 1 
ATOM   7196  C CG  . PHE   B 2  272 ? 6.606   -6.657  -17.769 1.00 95.67 272 B 1 
ATOM   7197  C CD1 . PHE   B 2  272 ? 7.390   -7.732  -18.220 1.00 93.17 272 B 1 
ATOM   7198  C CD2 . PHE   B 2  272 ? 5.825   -5.941  -18.691 1.00 93.40 272 B 1 
ATOM   7199  C CE1 . PHE   B 2  272 ? 7.410   -8.074  -19.579 1.00 93.30 272 B 1 
ATOM   7200  C CE2 . PHE   B 2  272 ? 5.835   -6.287  -20.052 1.00 92.82 272 B 1 
ATOM   7201  C CZ  . PHE   B 2  272 ? 6.632   -7.351  -20.496 1.00 94.69 272 B 1 
ATOM   7202  N N   . PHE   B 2  273 ? 4.825   -8.653  -15.254 1.00 94.36 273 B 1 
ATOM   7203  C CA  . PHE   B 2  273 ? 4.216   -9.963  -15.465 1.00 93.54 273 B 1 
ATOM   7204  C C   . PHE   B 2  273 ? 2.728   -9.974  -15.091 1.00 93.54 273 B 1 
ATOM   7205  O O   . PHE   B 2  273 ? 1.915   -10.535 -15.818 1.00 92.20 273 B 1 
ATOM   7206  C CB  . PHE   B 2  273 ? 5.010   -11.021 -14.695 1.00 92.04 273 B 1 
ATOM   7207  C CG  . PHE   B 2  273 ? 4.888   -12.400 -15.303 1.00 88.85 273 B 1 
ATOM   7208  C CD1 . PHE   B 2  273 ? 3.812   -13.234 -14.983 1.00 83.28 273 B 1 
ATOM   7209  C CD2 . PHE   B 2  273 ? 5.868   -12.849 -16.206 1.00 81.39 273 B 1 
ATOM   7210  C CE1 . PHE   B 2  273 ? 3.716   -14.518 -15.553 1.00 78.59 273 B 1 
ATOM   7211  C CE2 . PHE   B 2  273 ? 5.781   -14.131 -16.774 1.00 76.38 273 B 1 
ATOM   7212  C CZ  . PHE   B 2  273 ? 4.706   -14.968 -16.444 1.00 78.58 273 B 1 
ATOM   7213  N N   . SER   B 2  274 ? 2.342   -9.295  -14.011 1.00 93.00 274 B 1 
ATOM   7214  C CA  . SER   B 2  274 ? 0.935   -9.130  -13.627 1.00 92.74 274 B 1 
ATOM   7215  C C   . SER   B 2  274 ? 0.135   -8.362  -14.687 1.00 93.16 274 B 1 
ATOM   7216  O O   . SER   B 2  274 ? -0.976  -8.758  -15.034 1.00 92.62 274 B 1 
ATOM   7217  C CB  . SER   B 2  274 ? 0.857   -8.418  -12.276 1.00 92.23 274 B 1 
ATOM   7218  O OG  . SER   B 2  274 ? -0.480  -8.317  -11.836 1.00 84.84 274 B 1 
ATOM   7219  N N   . CYS   B 2  275 ? 0.718   -7.310  -15.259 1.00 94.16 275 B 1 
ATOM   7220  C CA  . CYS   B 2  275 ? 0.128   -6.566  -16.373 1.00 94.31 275 B 1 
ATOM   7221  C C   . CYS   B 2  275 ? -0.112  -7.478  -17.590 1.00 94.74 275 B 1 
ATOM   7222  O O   . CYS   B 2  275 ? -1.223  -7.529  -18.119 1.00 93.82 275 B 1 
ATOM   7223  C CB  . CYS   B 2  275 ? 1.060   -5.390  -16.701 1.00 93.85 275 B 1 
ATOM   7224  S SG  . CYS   B 2  275 ? 0.549   -4.514  -18.204 1.00 90.72 275 B 1 
ATOM   7225  N N   . VAL   B 2  276 ? 0.894   -8.256  -17.988 1.00 94.73 276 B 1 
ATOM   7226  C CA  . VAL   B 2  276 ? 0.816   -9.173  -19.135 1.00 94.71 276 B 1 
ATOM   7227  C C   . VAL   B 2  276 ? -0.238  -10.256 -18.923 1.00 94.64 276 B 1 
ATOM   7228  O O   . VAL   B 2  276 ? -1.064  -10.483 -19.804 1.00 93.81 276 B 1 
ATOM   7229  C CB  . VAL   B 2  276 ? 2.193   -9.793  -19.419 1.00 94.20 276 B 1 
ATOM   7230  C CG1 . VAL   B 2  276 ? 2.124   -10.896 -20.485 1.00 89.97 276 B 1 
ATOM   7231  C CG2 . VAL   B 2  276 ? 3.163   -8.719  -19.913 1.00 90.96 276 B 1 
ATOM   7232  N N   . ILE   B 2  277 ? -0.259  -10.897 -17.760 1.00 92.90 277 B 1 
ATOM   7233  C CA  . ILE   B 2  277 ? -1.268  -11.918 -17.441 1.00 92.08 277 B 1 
ATOM   7234  C C   . ILE   B 2  277 ? -2.681  -11.320 -17.486 1.00 92.28 277 B 1 
ATOM   7235  O O   . ILE   B 2  277 ? -3.574  -11.922 -18.077 1.00 92.01 277 B 1 
ATOM   7236  C CB  . ILE   B 2  277 ? -0.948  -12.597 -16.093 1.00 90.88 277 B 1 
ATOM   7237  C CG1 . ILE   B 2  277 ? 0.339   -13.459 -16.168 1.00 86.28 277 B 1 
ATOM   7238  C CG2 . ILE   B 2  277 ? -2.116  -13.456 -15.578 1.00 87.05 277 B 1 
ATOM   7239  C CD1 . ILE   B 2  277 ? 0.280   -14.710 -17.059 1.00 80.49 277 B 1 
ATOM   7240  N N   . SER   B 2  278 ? -2.879  -10.122 -16.954 1.00 93.25 278 B 1 
ATOM   7241  C CA  . SER   B 2  278 ? -4.176  -9.437  -17.022 1.00 93.17 278 B 1 
ATOM   7242  C C   . SER   B 2  278 ? -4.625  -9.182  -18.470 1.00 93.71 278 B 1 
ATOM   7243  O O   . SER   B 2  278 ? -5.783  -9.425  -18.811 1.00 93.01 278 B 1 
ATOM   7244  C CB  . SER   B 2  278 ? -4.101  -8.125  -16.235 1.00 92.35 278 B 1 
ATOM   7245  O OG  . SER   B 2  278 ? -5.372  -7.510  -16.164 1.00 81.97 278 B 1 
ATOM   7246  N N   . VAL   B 2  279 ? -3.702  -8.778  -19.348 1.00 94.23 279 B 1 
ATOM   7247  C CA  . VAL   B 2  279 ? -3.972  -8.619  -20.786 1.00 94.44 279 B 1 
ATOM   7248  C C   . VAL   B 2  279 ? -4.346  -9.954  -21.434 1.00 94.49 279 B 1 
ATOM   7249  O O   . VAL   B 2  279 ? -5.347  -10.028 -22.146 1.00 93.76 279 B 1 
ATOM   7250  C CB  . VAL   B 2  279 ? -2.763  -7.974  -21.494 1.00 94.05 279 B 1 
ATOM   7251  C CG1 . VAL   B 2  279 ? -2.882  -8.006  -23.021 1.00 89.35 279 B 1 
ATOM   7252  C CG2 . VAL   B 2  279 ? -2.616  -6.505  -21.084 1.00 90.85 279 B 1 
ATOM   7253  N N   . LEU   B 2  280 ? -3.602  -11.020 -21.159 1.00 94.28 280 B 1 
ATOM   7254  C CA  . LEU   B 2  280 ? -3.869  -12.350 -21.718 1.00 93.93 280 B 1 
ATOM   7255  C C   . LEU   B 2  280 ? -5.218  -12.922 -21.260 1.00 93.48 280 B 1 
ATOM   7256  O O   . LEU   B 2  280 ? -5.885  -13.612 -22.030 1.00 92.13 280 B 1 
ATOM   7257  C CB  . LEU   B 2  280 ? -2.722  -13.304 -21.351 1.00 93.67 280 B 1 
ATOM   7258  C CG  . LEU   B 2  280 ? -1.372  -13.005 -22.036 1.00 92.38 280 B 1 
ATOM   7259  C CD1 . LEU   B 2  280 ? -0.326  -14.000 -21.528 1.00 89.07 280 B 1 
ATOM   7260  C CD2 . LEU   B 2  280 ? -1.441  -13.118 -23.559 1.00 88.87 280 B 1 
ATOM   7261  N N   . TYR   B 2  281 ? -5.654  -12.610 -20.042 1.00 92.42 281 B 1 
ATOM   7262  C CA  . TYR   B 2  281 ? -7.011  -12.940 -19.597 1.00 91.83 281 B 1 
ATOM   7263  C C   . TYR   B 2  281 ? -8.064  -12.108 -20.328 1.00 91.85 281 B 1 
ATOM   7264  O O   . TYR   B 2  281 ? -9.075  -12.651 -20.768 1.00 91.05 281 B 1 
ATOM   7265  C CB  . TYR   B 2  281 ? -7.133  -12.772 -18.081 1.00 90.45 281 B 1 
ATOM   7266  C CG  . TYR   B 2  281 ? -6.774  -14.034 -17.326 1.00 87.83 281 B 1 
ATOM   7267  C CD1 . TYR   B 2  281 ? -7.688  -15.104 -17.258 1.00 83.12 281 B 1 
ATOM   7268  C CD2 . TYR   B 2  281 ? -5.520  -14.155 -16.706 1.00 83.37 281 B 1 
ATOM   7269  C CE1 . TYR   B 2  281 ? -7.354  -16.284 -16.579 1.00 82.40 281 B 1 
ATOM   7270  C CE2 . TYR   B 2  281 ? -5.176  -15.334 -16.025 1.00 81.31 281 B 1 
ATOM   7271  C CZ  . TYR   B 2  281 ? -6.098  -16.398 -15.964 1.00 84.17 281 B 1 
ATOM   7272  O OH  . TYR   B 2  281 ? -5.759  -17.548 -15.302 1.00 81.06 281 B 1 
ATOM   7273  N N   . HIS   B 2  282 ? -7.822  -10.818 -20.512 1.00 92.96 282 B 1 
ATOM   7274  C CA  . HIS   B 2  282 ? -8.762  -9.933  -21.200 1.00 92.69 282 B 1 
ATOM   7275  C C   . HIS   B 2  282 ? -9.014  -10.353 -22.654 1.00 92.38 282 B 1 
ATOM   7276  O O   . HIS   B 2  282 ? -10.161 -10.350 -23.104 1.00 90.84 282 B 1 
ATOM   7277  C CB  . HIS   B 2  282 ? -8.262  -8.489  -21.121 1.00 92.05 282 B 1 
ATOM   7278  C CG  . HIS   B 2  282 ? -9.225  -7.528  -21.764 1.00 90.99 282 B 1 
ATOM   7279  N ND1 . HIS   B 2  282 ? -10.459 -7.159  -21.258 1.00 80.75 282 B 1 
ATOM   7280  C CD2 . HIS   B 2  282 ? -9.104  -6.947  -23.006 1.00 81.50 282 B 1 
ATOM   7281  C CE1 . HIS   B 2  282 ? -11.057 -6.375  -22.163 1.00 83.77 282 B 1 
ATOM   7282  N NE2 . HIS   B 2  282 ? -10.265 -6.224  -23.236 1.00 85.19 282 B 1 
ATOM   7283  N N   . VAL   B 2  283 ? -7.977  -10.784 -23.373 1.00 93.84 283 B 1 
ATOM   7284  C CA  . VAL   B 2  283 ? -8.121  -11.277 -24.757 1.00 93.63 283 B 1 
ATOM   7285  C C   . VAL   B 2  283 ? -8.677  -12.708 -24.844 1.00 93.20 283 B 1 
ATOM   7286  O O   . VAL   B 2  283 ? -8.876  -13.225 -25.939 1.00 90.63 283 B 1 
ATOM   7287  C CB  . VAL   B 2  283 ? -6.821  -11.136 -25.574 1.00 92.73 283 B 1 
ATOM   7288  C CG1 . VAL   B 2  283 ? -6.325  -9.690  -25.586 1.00 84.92 283 B 1 
ATOM   7289  C CG2 . VAL   B 2  283 ? -5.691  -12.047 -25.084 1.00 85.57 283 B 1 
ATOM   7290  N N   . GLY   B 2  284 ? -8.942  -13.354 -23.720 1.00 91.90 284 B 1 
ATOM   7291  C CA  . GLY   B 2  284 ? -9.517  -14.700 -23.652 1.00 91.64 284 B 1 
ATOM   7292  C C   . GLY   B 2  284 ? -8.536  -15.851 -23.894 1.00 92.41 284 B 1 
ATOM   7293  O O   . GLY   B 2  284 ? -8.964  -17.008 -23.896 1.00 90.55 284 B 1 
ATOM   7294  N N   . LEU   B 2  285 ? -7.242  -15.579 -24.083 1.00 93.01 285 B 1 
ATOM   7295  C CA  . LEU   B 2  285 ? -6.237  -16.616 -24.333 1.00 93.49 285 B 1 
ATOM   7296  C C   . LEU   B 2  285 ? -6.073  -17.544 -23.126 1.00 93.48 285 B 1 
ATOM   7297  O O   . LEU   B 2  285 ? -6.132  -18.762 -23.280 1.00 92.35 285 B 1 
ATOM   7298  C CB  . LEU   B 2  285 ? -4.902  -15.951 -24.719 1.00 93.11 285 B 1 
ATOM   7299  C CG  . LEU   B 2  285 ? -3.785  -16.963 -25.063 1.00 89.76 285 B 1 
ATOM   7300  C CD1 . LEU   B 2  285 ? -4.106  -17.765 -26.326 1.00 84.43 285 B 1 
ATOM   7301  C CD2 . LEU   B 2  285 ? -2.467  -16.229 -25.282 1.00 83.75 285 B 1 
ATOM   7302  N N   . MET   B 2  286 ? -5.925  -16.982 -21.938 1.00 92.66 286 B 1 
ATOM   7303  C CA  . MET   B 2  286 ? -5.732  -17.751 -20.709 1.00 92.63 286 B 1 
ATOM   7304  C C   . MET   B 2  286 ? -6.948  -18.623 -20.394 1.00 93.18 286 B 1 
ATOM   7305  O O   . MET   B 2  286 ? -6.794  -19.806 -20.109 1.00 92.22 286 B 1 
ATOM   7306  C CB  . MET   B 2  286 ? -5.415  -16.818 -19.535 1.00 90.99 286 B 1 
ATOM   7307  C CG  . MET   B 2  286 ? -4.103  -16.049 -19.720 1.00 84.68 286 B 1 
ATOM   7308  S SD  . MET   B 2  286 ? -2.625  -17.062 -20.018 1.00 83.44 286 B 1 
ATOM   7309  C CE  . MET   B 2  286 ? -2.453  -17.848 -18.405 1.00 75.25 286 B 1 
ATOM   7310  N N   . GLN   B 2  287 ? -8.160  -18.096 -20.535 1.00 91.94 287 B 1 
ATOM   7311  C CA  . GLN   B 2  287 ? -9.387  -18.863 -20.330 1.00 91.58 287 B 1 
ATOM   7312  C C   . GLN   B 2  287 ? -9.471  -20.036 -21.306 1.00 92.58 287 B 1 
ATOM   7313  O O   . GLN   B 2  287 ? -9.848  -21.139 -20.913 1.00 91.45 287 B 1 
ATOM   7314  C CB  . GLN   B 2  287 ? -10.639 -17.988 -20.498 1.00 89.64 287 B 1 
ATOM   7315  C CG  . GLN   B 2  287 ? -10.782 -16.832 -19.496 1.00 84.97 287 B 1 
ATOM   7316  C CD  . GLN   B 2  287 ? -10.107 -15.541 -19.953 1.00 83.49 287 B 1 
ATOM   7317  O OE1 . GLN   B 2  287 ? -9.119  -15.532 -20.664 1.00 75.81 287 B 1 
ATOM   7318  N NE2 . GLN   B 2  287 ? -10.630 -14.400 -19.565 1.00 73.30 287 B 1 
ATOM   7319  N N   . TRP   B 2  288 ? -9.093  -19.818 -22.560 1.00 91.89 288 B 1 
ATOM   7320  C CA  . TRP   B 2  288 ? -9.091  -20.880 -23.561 1.00 92.50 288 B 1 
ATOM   7321  C C   . TRP   B 2  288 ? -8.107  -22.005 -23.207 1.00 93.09 288 B 1 
ATOM   7322  O O   . TRP   B 2  288 ? -8.480  -23.180 -23.265 1.00 92.26 288 B 1 
ATOM   7323  C CB  . TRP   B 2  288 ? -8.802  -20.280 -24.937 1.00 92.26 288 B 1 
ATOM   7324  C CG  . TRP   B 2  288 ? -8.819  -21.301 -26.027 1.00 90.71 288 B 1 
ATOM   7325  C CD1 . TRP   B 2  288 ? -9.907  -21.722 -26.699 1.00 85.21 288 B 1 
ATOM   7326  C CD2 . TRP   B 2  288 ? -7.706  -22.110 -26.507 1.00 87.76 288 B 1 
ATOM   7327  N NE1 . TRP   B 2  288 ? -9.545  -22.744 -27.568 1.00 85.00 288 B 1 
ATOM   7328  C CE2 . TRP   B 2  288 ? -8.211  -23.031 -27.458 1.00 87.72 288 B 1 
ATOM   7329  C CE3 . TRP   B 2  288 ? -6.329  -22.168 -26.201 1.00 84.53 288 B 1 
ATOM   7330  C CZ2 . TRP   B 2  288 ? -7.382  -24.009 -28.063 1.00 85.07 288 B 1 
ATOM   7331  C CZ3 . TRP   B 2  288 ? -5.501  -23.127 -26.807 1.00 80.81 288 B 1 
ATOM   7332  C CH2 . TRP   B 2  288 ? -6.025  -24.045 -27.717 1.00 81.08 288 B 1 
ATOM   7333  N N   . VAL   B 2  289 ? -6.892  -21.656 -22.791 1.00 93.74 289 B 1 
ATOM   7334  C CA  . VAL   B 2  289 ? -5.884  -22.636 -22.356 1.00 94.20 289 B 1 
ATOM   7335  C C   . VAL   B 2  289 ? -6.366  -23.398 -21.118 1.00 94.71 289 B 1 
ATOM   7336  O O   . VAL   B 2  289 ? -6.340  -24.628 -21.112 1.00 94.11 289 B 1 
ATOM   7337  C CB  . VAL   B 2  289 ? -4.517  -21.959 -22.110 1.00 93.68 289 B 1 
ATOM   7338  C CG1 . VAL   B 2  289 ? -3.484  -22.948 -21.563 1.00 88.25 289 B 1 
ATOM   7339  C CG2 . VAL   B 2  289 ? -3.939  -21.388 -23.414 1.00 89.20 289 B 1 
ATOM   7340  N N   . ILE   B 2  290 ? -6.884  -22.698 -20.117 1.00 94.08 290 B 1 
ATOM   7341  C CA  . ILE   B 2  290 ? -7.434  -23.295 -18.891 1.00 94.31 290 B 1 
ATOM   7342  C C   . ILE   B 2  290 ? -8.562  -24.278 -19.220 1.00 94.41 290 B 1 
ATOM   7343  O O   . ILE   B 2  290 ? -8.555  -25.407 -18.735 1.00 93.93 290 B 1 
ATOM   7344  C CB  . ILE   B 2  290 ? -7.897  -22.187 -17.914 1.00 93.77 290 B 1 
ATOM   7345  C CG1 . ILE   B 2  290 ? -6.671  -21.437 -17.338 1.00 91.81 290 B 1 
ATOM   7346  C CG2 . ILE   B 2  290 ? -8.746  -22.756 -16.760 1.00 91.70 290 B 1 
ATOM   7347  C CD1 . ILE   B 2  290 ? -7.020  -20.102 -16.670 1.00 90.05 290 B 1 
ATOM   7348  N N   . LEU   B 2  291 ? -9.495  -23.892 -20.083 1.00 93.65 291 B 1 
ATOM   7349  C CA  . LEU   B 2  291 ? -10.594 -24.764 -20.511 1.00 93.46 291 B 1 
ATOM   7350  C C   . LEU   B 2  291 ? -10.095 -26.031 -21.215 1.00 93.90 291 B 1 
ATOM   7351  O O   . LEU   B 2  291 ? -10.670 -27.101 -21.021 1.00 93.18 291 B 1 
ATOM   7352  C CB  . LEU   B 2  291 ? -11.545 -23.985 -21.438 1.00 92.25 291 B 1 
ATOM   7353  C CG  . LEU   B 2  291 ? -12.510 -23.035 -20.703 1.00 87.17 291 B 1 
ATOM   7354  C CD1 . LEU   B 2  291 ? -13.177 -22.095 -21.705 1.00 82.00 291 B 1 
ATOM   7355  C CD2 . LEU   B 2  291 ? -13.613 -23.803 -19.977 1.00 81.85 291 B 1 
ATOM   7356  N N   . LYS   B 2  292 ? -9.023  -25.939 -22.010 1.00 93.82 292 B 1 
ATOM   7357  C CA  . LYS   B 2  292 ? -8.444  -27.112 -22.680 1.00 93.91 292 B 1 
ATOM   7358  C C   . LYS   B 2  292 ? -7.766  -28.064 -21.699 1.00 94.19 292 B 1 
ATOM   7359  O O   . LYS   B 2  292 ? -7.978  -29.271 -21.797 1.00 93.52 292 B 1 
ATOM   7360  C CB  . LYS   B 2  292 ? -7.463  -26.678 -23.779 1.00 93.50 292 B 1 
ATOM   7361  C CG  . LYS   B 2  292 ? -8.144  -26.005 -24.979 1.00 88.28 292 B 1 
ATOM   7362  C CD  . LYS   B 2  292 ? -9.108  -26.942 -25.703 1.00 83.07 292 B 1 
ATOM   7363  C CE  . LYS   B 2  292 ? -9.724  -26.209 -26.894 1.00 77.03 292 B 1 
ATOM   7364  N NZ  . LYS   B 2  292 ? -10.806 -26.996 -27.512 1.00 67.99 292 B 1 
ATOM   7365  N N   . ILE   B 2  293 ? -7.012  -27.533 -20.764 1.00 95.23 293 B 1 
ATOM   7366  C CA  . ILE   B 2  293 ? -6.351  -28.325 -19.720 1.00 95.35 293 B 1 
ATOM   7367  C C   . ILE   B 2  293 ? -7.403  -28.987 -18.820 1.00 95.47 293 B 1 
ATOM   7368  O O   . ILE   B 2  293 ? -7.339  -30.192 -18.577 1.00 94.83 293 B 1 
ATOM   7369  C CB  . ILE   B 2  293 ? -5.367  -27.441 -18.920 1.00 95.08 293 B 1 
ATOM   7370  C CG1 . ILE   B 2  293 ? -4.220  -26.930 -19.828 1.00 93.40 293 B 1 
ATOM   7371  C CG2 . ILE   B 2  293 ? -4.784  -28.220 -17.728 1.00 93.71 293 B 1 
ATOM   7372  C CD1 . ILE   B 2  293 ? -3.369  -25.826 -19.186 1.00 91.04 293 B 1 
ATOM   7373  N N   . ALA   B 2  294 ? -8.411  -28.232 -18.394 1.00 95.18 294 B 1 
ATOM   7374  C CA  . ALA   B 2  294 ? -9.505  -28.748 -17.579 1.00 94.99 294 B 1 
ATOM   7375  C C   . ALA   B 2  294 ? -10.276 -29.858 -18.301 1.00 95.00 294 B 1 
ATOM   7376  O O   . ALA   B 2  294 ? -10.496 -30.921 -17.726 1.00 94.29 294 B 1 
ATOM   7377  C CB  . ALA   B 2  294 ? -10.426 -27.587 -17.190 1.00 94.36 294 B 1 
ATOM   7378  N N   . TRP   B 2  295 ? -10.597 -29.667 -19.580 1.00 94.31 295 B 1 
ATOM   7379  C CA  . TRP   B 2  295 ? -11.264 -30.693 -20.391 1.00 93.94 295 B 1 
ATOM   7380  C C   . TRP   B 2  295 ? -10.458 -31.998 -20.454 1.00 94.10 295 B 1 
ATOM   7381  O O   . TRP   B 2  295 ? -11.021 -33.076 -20.253 1.00 92.93 295 B 1 
ATOM   7382  C CB  . TRP   B 2  295 ? -11.517 -30.142 -21.799 1.00 92.92 295 B 1 
ATOM   7383  C CG  . TRP   B 2  295 ? -12.129 -31.142 -22.735 1.00 90.10 295 B 1 
ATOM   7384  C CD1 . TRP   B 2  295 ? -13.438 -31.448 -22.808 1.00 83.40 295 B 1 
ATOM   7385  C CD2 . TRP   B 2  295 ? -11.453 -32.023 -23.690 1.00 86.80 295 B 1 
ATOM   7386  N NE1 . TRP   B 2  295 ? -13.629 -32.456 -23.750 1.00 82.40 295 B 1 
ATOM   7387  C CE2 . TRP   B 2  295 ? -12.434 -32.843 -24.309 1.00 85.85 295 B 1 
ATOM   7388  C CE3 . TRP   B 2  295 ? -10.102 -32.209 -24.078 1.00 80.78 295 B 1 
ATOM   7389  C CZ2 . TRP   B 2  295 ? -12.094 -33.822 -25.276 1.00 82.08 295 B 1 
ATOM   7390  C CZ3 . TRP   B 2  295 ? -9.766  -33.179 -25.036 1.00 76.34 295 B 1 
ATOM   7391  C CH2 . TRP   B 2  295 ? -10.752 -33.980 -25.628 1.00 76.96 295 B 1 
ATOM   7392  N N   . LEU   B 2  296 ? -9.149  -31.916 -20.675 1.00 95.05 296 B 1 
ATOM   7393  C CA  . LEU   B 2  296 ? -8.286  -33.096 -20.706 1.00 95.26 296 B 1 
ATOM   7394  C C   . LEU   B 2  296 ? -8.321  -33.849 -19.370 1.00 95.38 296 B 1 
ATOM   7395  O O   . LEU   B 2  296 ? -8.489  -35.070 -19.353 1.00 94.16 296 B 1 
ATOM   7396  C CB  . LEU   B 2  296 ? -6.857  -32.661 -21.080 1.00 94.59 296 B 1 
ATOM   7397  C CG  . LEU   B 2  296 ? -5.856  -33.833 -21.176 1.00 89.24 296 B 1 
ATOM   7398  C CD1 . LEU   B 2  296 ? -6.174  -34.765 -22.349 1.00 82.76 296 B 1 
ATOM   7399  C CD2 . LEU   B 2  296 ? -4.441  -33.298 -21.356 1.00 82.17 296 B 1 
ATOM   7400  N N   . MET   B 2  297 ? -8.210  -33.135 -18.259 1.00 95.72 297 B 1 
ATOM   7401  C CA  . MET   B 2  297 ? -8.243  -33.730 -16.921 1.00 95.72 297 B 1 
ATOM   7402  C C   . MET   B 2  297 ? -9.622  -34.316 -16.582 1.00 95.60 297 B 1 
ATOM   7403  O O   . MET   B 2  297 ? -9.698  -35.427 -16.063 1.00 94.52 297 B 1 
ATOM   7404  C CB  . MET   B 2  297 ? -7.797  -32.704 -15.875 1.00 95.28 297 B 1 
ATOM   7405  C CG  . MET   B 2  297 ? -6.315  -32.331 -16.021 1.00 94.04 297 B 1 
ATOM   7406  S SD  . MET   B 2  297 ? -5.618  -31.395 -14.635 1.00 93.51 297 B 1 
ATOM   7407  C CE  . MET   B 2  297 ? -6.538  -29.850 -14.761 1.00 86.19 297 B 1 
ATOM   7408  N N   . GLN   B 2  298 ? -10.711 -33.644 -16.932 1.00 94.65 298 B 1 
ATOM   7409  C CA  . GLN   B 2  298 ? -12.070 -34.148 -16.697 1.00 94.13 298 B 1 
ATOM   7410  C C   . GLN   B 2  298 ? -12.349 -35.450 -17.443 1.00 94.04 298 B 1 
ATOM   7411  O O   . GLN   B 2  298 ? -12.870 -36.401 -16.863 1.00 92.26 298 B 1 
ATOM   7412  C CB  . GLN   B 2  298 ? -13.106 -33.107 -17.129 1.00 92.80 298 B 1 
ATOM   7413  C CG  . GLN   B 2  298 ? -13.307 -31.999 -16.098 1.00 86.69 298 B 1 
ATOM   7414  C CD  . GLN   B 2  298 ? -14.467 -31.114 -16.535 1.00 85.67 298 B 1 
ATOM   7415  O OE1 . GLN   B 2  298 ? -14.304 -30.119 -17.211 1.00 78.90 298 B 1 
ATOM   7416  N NE2 . GLN   B 2  298 ? -15.684 -31.489 -16.201 1.00 75.87 298 B 1 
ATOM   7417  N N   . VAL   B 2  299 ? -11.992 -35.505 -18.729 1.00 94.42 299 B 1 
ATOM   7418  C CA  . VAL   B 2  299 ? -12.261 -36.687 -19.562 1.00 93.83 299 B 1 
ATOM   7419  C C   . VAL   B 2  299 ? -11.486 -37.908 -19.064 1.00 93.66 299 B 1 
ATOM   7420  O O   . VAL   B 2  299 ? -12.009 -39.026 -19.073 1.00 91.06 299 B 1 
ATOM   7421  C CB  . VAL   B 2  299 ? -11.946 -36.380 -21.040 1.00 92.37 299 B 1 
ATOM   7422  C CG1 . VAL   B 2  299 ? -11.979 -37.631 -21.923 1.00 81.52 299 B 1 
ATOM   7423  C CG2 . VAL   B 2  299 ? -12.982 -35.403 -21.613 1.00 82.02 299 B 1 
ATOM   7424  N N   . THR   B 2  300 ? -10.261 -37.708 -18.612 1.00 94.36 300 B 1 
ATOM   7425  C CA  . THR   B 2  300 ? -9.399  -38.788 -18.118 1.00 93.89 300 B 1 
ATOM   7426  C C   . THR   B 2  300 ? -9.724  -39.172 -16.675 1.00 93.65 300 B 1 
ATOM   7427  O O   . THR   B 2  300 ? -10.078 -40.324 -16.406 1.00 91.10 300 B 1 
ATOM   7428  C CB  . THR   B 2  300 ? -7.917  -38.427 -18.286 1.00 92.92 300 B 1 
ATOM   7429  O OG1 . THR   B 2  300 ? -7.619  -37.186 -17.695 1.00 86.20 300 B 1 
ATOM   7430  C CG2 . THR   B 2  300 ? -7.513  -38.339 -19.755 1.00 86.29 300 B 1 
ATOM   7431  N N   . MET   B 2  301 ? -9.680  -38.230 -15.768 1.00 95.16 301 B 1 
ATOM   7432  C CA  . MET   B 2  301 ? -9.800  -38.457 -14.322 1.00 95.23 301 B 1 
ATOM   7433  C C   . MET   B 2  301 ? -11.251 -38.621 -13.852 1.00 94.60 301 B 1 
ATOM   7434  O O   . MET   B 2  301 ? -11.502 -39.286 -12.848 1.00 90.53 301 B 1 
ATOM   7435  C CB  . MET   B 2  301 ? -9.123  -37.306 -13.568 1.00 94.57 301 B 1 
ATOM   7436  C CG  . MET   B 2  301 ? -7.653  -37.127 -13.967 1.00 92.97 301 B 1 
ATOM   7437  S SD  . MET   B 2  301 ? -6.812  -35.732 -13.176 1.00 92.66 301 B 1 
ATOM   7438  C CE  . MET   B 2  301 ? -6.692  -36.343 -11.482 1.00 87.48 301 B 1 
ATOM   7439  N N   . GLY   B 2  302 ? -12.219 -38.064 -14.585 1.00 92.95 302 B 1 
ATOM   7440  C CA  . GLY   B 2  302 ? -13.638 -38.086 -14.220 1.00 92.57 302 B 1 
ATOM   7441  C C   . GLY   B 2  302 ? -13.997 -37.149 -13.063 1.00 93.12 302 B 1 
ATOM   7442  O O   . GLY   B 2  302 ? -14.989 -37.389 -12.379 1.00 89.23 302 B 1 
ATOM   7443  N N   . THR   B 2  303 ? -13.186 -36.116 -12.840 1.00 94.13 303 B 1 
ATOM   7444  C CA  . THR   B 2  303 ? -13.462 -35.049 -11.870 1.00 94.38 303 B 1 
ATOM   7445  C C   . THR   B 2  303 ? -14.546 -34.100 -12.394 1.00 94.10 303 B 1 
ATOM   7446  O O   . THR   B 2  303 ? -14.846 -34.077 -13.589 1.00 91.61 303 B 1 
ATOM   7447  C CB  . THR   B 2  303 ? -12.177 -34.287 -11.529 1.00 93.60 303 B 1 
ATOM   7448  O OG1 . THR   B 2  303 ? -11.501 -33.912 -12.712 1.00 87.37 303 B 1 
ATOM   7449  C CG2 . THR   B 2  303 ? -11.212 -35.156 -10.725 1.00 87.71 303 B 1 
ATOM   7450  N N   . THR   B 2  304 ? -15.161 -33.329 -11.498 1.00 94.02 304 B 1 
ATOM   7451  C CA  . THR   B 2  304 ? -16.231 -32.391 -11.860 1.00 94.00 304 B 1 
ATOM   7452  C C   . THR   B 2  304 ? -15.678 -31.134 -12.537 1.00 94.42 304 B 1 
ATOM   7453  O O   . THR   B 2  304 ? -14.491 -30.836 -12.457 1.00 92.78 304 B 1 
ATOM   7454  C CB  . THR   B 2  304 ? -17.103 -32.029 -10.655 1.00 92.50 304 B 1 
ATOM   7455  O OG1 . THR   B 2  304 ? -16.354 -31.321 -9.710  1.00 83.09 304 B 1 
ATOM   7456  C CG2 . THR   B 2  304 ? -17.694 -33.261 -9.973  1.00 81.68 304 B 1 
ATOM   7457  N N   . ALA   B 2  305 ? -16.534 -30.392 -13.230 1.00 93.04 305 B 1 
ATOM   7458  C CA  . ALA   B 2  305 ? -16.088 -29.259 -14.040 1.00 92.98 305 B 1 
ATOM   7459  C C   . ALA   B 2  305 ? -15.489 -28.119 -13.203 1.00 93.81 305 B 1 
ATOM   7460  O O   . ALA   B 2  305 ? -14.408 -27.628 -13.510 1.00 92.61 305 B 1 
ATOM   7461  C CB  . ALA   B 2  305 ? -17.260 -28.775 -14.898 1.00 90.89 305 B 1 
ATOM   7462  N N   . THR   B 2  306 ? -16.162 -27.718 -12.125 1.00 94.26 306 B 1 
ATOM   7463  C CA  . THR   B 2  306 ? -15.779 -26.557 -11.315 1.00 94.36 306 B 1 
ATOM   7464  C C   . THR   B 2  306 ? -14.448 -26.747 -10.590 1.00 94.76 306 B 1 
ATOM   7465  O O   . THR   B 2  306 ? -13.576 -25.888 -10.689 1.00 93.46 306 B 1 
ATOM   7466  C CB  . THR   B 2  306 ? -16.869 -26.218 -10.298 1.00 92.90 306 B 1 
ATOM   7467  O OG1 . THR   B 2  306 ? -17.260 -27.382 -9.593  1.00 82.68 306 B 1 
ATOM   7468  C CG2 . THR   B 2  306 ? -18.116 -25.660 -10.979 1.00 82.96 306 B 1 
ATOM   7469  N N   . GLU   B 2  307 ? -14.246 -27.879 -9.919  1.00 95.41 307 B 1 
ATOM   7470  C CA  . GLU   B 2  307 ? -12.989 -28.173 -9.222  1.00 95.43 307 B 1 
ATOM   7471  C C   . GLU   B 2  307 ? -11.812 -28.262 -10.201 1.00 95.95 307 B 1 
ATOM   7472  O O   . GLU   B 2  307 ? -10.738 -27.739 -9.934  1.00 95.25 307 B 1 
ATOM   7473  C CB  . GLU   B 2  307 ? -13.132 -29.460 -8.385  1.00 93.95 307 B 1 
ATOM   7474  C CG  . GLU   B 2  307 ? -13.338 -30.742 -9.212  1.00 91.88 307 B 1 
ATOM   7475  C CD  . GLU   B 2  307 ? -13.513 -32.020 -8.378  1.00 92.97 307 B 1 
ATOM   7476  O OE1 . GLU   B 2  307 ? -13.901 -33.071 -8.935  1.00 88.76 307 B 1 
ATOM   7477  O OE2 . GLU   B 2  307 ? -13.235 -32.018 -7.163  1.00 90.07 307 B 1 
ATOM   7478  N N   . THR   B 2  308 ? -12.040 -28.872 -11.368 1.00 95.62 308 B 1 
ATOM   7479  C CA  . THR   B 2  308 ? -10.998 -29.060 -12.381 1.00 95.92 308 B 1 
ATOM   7480  C C   . THR   B 2  308 ? -10.598 -27.741 -13.036 1.00 96.13 308 B 1 
ATOM   7481  O O   . THR   B 2  308 ? -9.420  -27.510 -13.281 1.00 95.47 308 B 1 
ATOM   7482  C CB  . THR   B 2  308 ? -11.448 -30.060 -13.455 1.00 95.44 308 B 1 
ATOM   7483  O OG1 . THR   B 2  308 ? -11.974 -31.228 -12.869 1.00 88.46 308 B 1 
ATOM   7484  C CG2 . THR   B 2  308 ? -10.286 -30.512 -14.327 1.00 88.75 308 B 1 
ATOM   7485  N N   . LEU   B 2  309 ? -11.557 -26.857 -13.280 1.00 95.18 309 B 1 
ATOM   7486  C CA  . LEU   B 2  309 ? -11.294 -25.514 -13.800 1.00 95.01 309 B 1 
ATOM   7487  C C   . LEU   B 2  309 ? -10.471 -24.670 -12.821 1.00 95.26 309 B 1 
ATOM   7488  O O   . LEU   B 2  309 ? -9.550  -23.989 -13.251 1.00 94.62 309 B 1 
ATOM   7489  C CB  . LEU   B 2  309 ? -12.624 -24.813 -14.118 1.00 94.07 309 B 1 
ATOM   7490  C CG  . LEU   B 2  309 ? -13.290 -25.304 -15.415 1.00 89.89 309 B 1 
ATOM   7491  C CD1 . LEU   B 2  309 ? -14.732 -24.805 -15.477 1.00 86.25 309 B 1 
ATOM   7492  C CD2 . LEU   B 2  309 ? -12.557 -24.792 -16.650 1.00 86.27 309 B 1 
ATOM   7493  N N   . SER   B 2  310 ? -10.760 -24.744 -11.526 1.00 96.10 310 B 1 
ATOM   7494  C CA  . SER   B 2  310 ? -9.983  -24.028 -10.508 1.00 96.18 310 B 1 
ATOM   7495  C C   . SER   B 2  310 ? -8.528  -24.504 -10.477 1.00 96.35 310 B 1 
ATOM   7496  O O   . SER   B 2  310 ? -7.615  -23.690 -10.565 1.00 95.71 310 B 1 
ATOM   7497  C CB  . SER   B 2  310 ? -10.637 -24.189 -9.137  1.00 95.79 310 B 1 
ATOM   7498  O OG  . SER   B 2  310 ? -9.997  -23.359 -8.184  1.00 91.40 310 B 1 
ATOM   7499  N N   . VAL   B 2  311 ? -8.304  -25.817 -10.448 1.00 97.23 311 B 1 
ATOM   7500  C CA  . VAL   B 2  311 ? -6.947  -26.393 -10.446 1.00 97.38 311 B 1 
ATOM   7501  C C   . VAL   B 2  311 ? -6.193  -26.088 -11.746 1.00 97.33 311 B 1 
ATOM   7502  O O   . VAL   B 2  311 ? -5.015  -25.751 -11.696 1.00 96.36 311 B 1 
ATOM   7503  C CB  . VAL   B 2  311 ? -7.000  -27.905 -10.177 1.00 96.77 311 B 1 
ATOM   7504  C CG1 . VAL   B 2  311 ? -5.620  -28.559 -10.291 1.00 91.93 311 B 1 
ATOM   7505  C CG2 . VAL   B 2  311 ? -7.511  -28.181 -8.762  1.00 90.76 311 B 1 
ATOM   7506  N N   . ALA   B 2  312 ? -6.859  -26.146 -12.893 1.00 96.74 312 B 1 
ATOM   7507  C CA  . ALA   B 2  312 ? -6.249  -25.739 -14.157 1.00 96.59 312 B 1 
ATOM   7508  C C   . ALA   B 2  312 ? -5.875  -24.246 -14.164 1.00 96.43 312 B 1 
ATOM   7509  O O   . ALA   B 2  312 ? -4.823  -23.879 -14.674 1.00 95.22 312 B 1 
ATOM   7510  C CB  . ALA   B 2  312 ? -7.205  -26.086 -15.305 1.00 96.04 312 B 1 
ATOM   7511  N N   . GLY   B 2  313 ? -6.692  -23.400 -13.554 1.00 96.07 313 B 1 
ATOM   7512  C CA  . GLY   B 2  313 ? -6.391  -21.983 -13.362 1.00 95.59 313 B 1 
ATOM   7513  C C   . GLY   B 2  313 ? -5.165  -21.737 -12.480 1.00 95.51 313 B 1 
ATOM   7514  O O   . GLY   B 2  313 ? -4.365  -20.857 -12.785 1.00 94.32 313 B 1 
ATOM   7515  N N   . ASN   B 2  314 ? -4.971  -22.564 -11.444 1.00 96.85 314 B 1 
ATOM   7516  C CA  . ASN   B 2  314 ? -3.819  -22.450 -10.539 1.00 97.03 314 B 1 
ATOM   7517  C C   . ASN   B 2  314 ? -2.448  -22.627 -11.215 1.00 96.96 314 B 1 
ATOM   7518  O O   . ASN   B 2  314 ? -1.452  -22.229 -10.625 1.00 95.47 314 B 1 
ATOM   7519  C CB  . ASN   B 2  314 ? -3.958  -23.448 -9.382  1.00 96.73 314 B 1 
ATOM   7520  C CG  . ASN   B 2  314 ? -4.932  -23.012 -8.304  1.00 95.97 314 B 1 
ATOM   7521  O OD1 . ASN   B 2  314 ? -5.829  -23.741 -7.924  1.00 83.81 314 B 1 
ATOM   7522  N ND2 . ASN   B 2  314 ? -4.745  -21.845 -7.736  1.00 83.95 314 B 1 
ATOM   7523  N N   . ILE   B 2  315 ? -2.380  -23.171 -12.426 1.00 96.44 315 B 1 
ATOM   7524  C CA  . ILE   B 2  315 ? -1.129  -23.195 -13.209 1.00 96.03 315 B 1 
ATOM   7525  C C   . ILE   B 2  315 ? -0.633  -21.767 -13.493 1.00 95.56 315 B 1 
ATOM   7526  O O   . ILE   B 2  315 ? 0.569   -21.533 -13.595 1.00 93.70 315 B 1 
ATOM   7527  C CB  . ILE   B 2  315 ? -1.339  -23.981 -14.527 1.00 95.56 315 B 1 
ATOM   7528  C CG1 . ILE   B 2  315 ? -1.742  -25.444 -14.243 1.00 92.89 315 B 1 
ATOM   7529  C CG2 . ILE   B 2  315 ? -0.083  -23.946 -15.419 1.00 93.26 315 B 1 
ATOM   7530  C CD1 . ILE   B 2  315 ? -2.159  -26.232 -15.489 1.00 91.46 315 B 1 
ATOM   7531  N N   . PHE   B 2  316 ? -1.553  -20.819 -13.609 1.00 94.81 316 B 1 
ATOM   7532  C CA  . PHE   B 2  316 ? -1.269  -19.461 -14.073 1.00 93.94 316 B 1 
ATOM   7533  C C   . PHE   B 2  316 ? -1.521  -18.378 -13.023 1.00 93.23 316 B 1 
ATOM   7534  O O   . PHE   B 2  316 ? -0.855  -17.343 -13.046 1.00 90.73 316 B 1 
ATOM   7535  C CB  . PHE   B 2  316 ? -2.113  -19.189 -15.320 1.00 93.48 316 B 1 
ATOM   7536  C CG  . PHE   B 2  316 ? -1.977  -20.230 -16.406 1.00 94.24 316 B 1 
ATOM   7537  C CD1 . PHE   B 2  316 ? -0.801  -20.303 -17.175 1.00 91.31 316 B 1 
ATOM   7538  C CD2 . PHE   B 2  316 ? -3.011  -21.152 -16.643 1.00 91.54 316 B 1 
ATOM   7539  C CE1 . PHE   B 2  316 ? -0.663  -21.277 -18.173 1.00 90.71 316 B 1 
ATOM   7540  C CE2 . PHE   B 2  316 ? -2.880  -22.130 -17.640 1.00 90.79 316 B 1 
ATOM   7541  C CZ  . PHE   B 2  316 ? -1.707  -22.194 -18.409 1.00 92.86 316 B 1 
ATOM   7542  N N   . VAL   B 2  317 ? -2.487  -18.585 -12.128 1.00 93.21 317 B 1 
ATOM   7543  C CA  . VAL   B 2  317 ? -2.905  -17.585 -11.137 1.00 92.77 317 B 1 
ATOM   7544  C C   . VAL   B 2  317 ? -2.887  -18.131 -9.713  1.00 93.17 317 B 1 
ATOM   7545  O O   . VAL   B 2  317 ? -2.971  -19.330 -9.478  1.00 91.72 317 B 1 
ATOM   7546  C CB  . VAL   B 2  317 ? -4.271  -16.959 -11.467 1.00 90.92 317 B 1 
ATOM   7547  C CG1 . VAL   B 2  317 ? -4.169  -16.115 -12.732 1.00 84.88 317 B 1 
ATOM   7548  C CG2 . VAL   B 2  317 ? -5.407  -17.975 -11.617 1.00 84.89 317 B 1 
ATOM   7549  N N   . SER   B 2  318 ? -2.804  -17.219 -8.754  1.00 92.13 318 B 1 
ATOM   7550  C CA  . SER   B 2  318 ? -2.613  -17.544 -7.343  1.00 92.66 318 B 1 
ATOM   7551  C C   . SER   B 2  318 ? -3.792  -18.297 -6.716  1.00 93.08 318 B 1 
ATOM   7552  O O   . SER   B 2  318 ? -4.906  -18.358 -7.240  1.00 91.43 318 B 1 
ATOM   7553  C CB  . SER   B 2  318 ? -2.323  -16.265 -6.558  1.00 90.37 318 B 1 
ATOM   7554  O OG  . SER   B 2  318 ? -3.493  -15.512 -6.362  1.00 83.04 318 B 1 
ATOM   7555  N N   . GLN   B 2  319 ? -3.542  -18.799 -5.513  1.00 94.06 319 B 1 
ATOM   7556  C CA  . GLN   B 2  319 ? -4.531  -19.484 -4.681  1.00 94.49 319 B 1 
ATOM   7557  C C   . GLN   B 2  319 ? -5.814  -18.676 -4.399  1.00 94.80 319 B 1 
ATOM   7558  O O   . GLN   B 2  319 ? -6.855  -19.262 -4.127  1.00 92.66 319 B 1 
ATOM   7559  C CB  . GLN   B 2  319 ? -3.850  -19.901 -3.367  1.00 92.97 319 B 1 
ATOM   7560  C CG  . GLN   B 2  319 ? -3.311  -18.725 -2.535  1.00 91.43 319 B 1 
ATOM   7561  C CD  . GLN   B 2  319 ? -2.615  -19.165 -1.245  1.00 92.36 319 B 1 
ATOM   7562  O OE1 . GLN   B 2  319 ? -2.830  -20.244 -0.719  1.00 83.29 319 B 1 
ATOM   7563  N NE2 . GLN   B 2  319 ? -1.769  -18.334 -0.682  1.00 83.40 319 B 1 
ATOM   7564  N N   . THR   B 2  320 ? -5.753  -17.352 -4.451  1.00 92.30 320 B 1 
ATOM   7565  C CA  . THR   B 2  320 ? -6.922  -16.484 -4.217  1.00 90.98 320 B 1 
ATOM   7566  C C   . THR   B 2  320 ? -7.616  -16.036 -5.503  1.00 90.58 320 B 1 
ATOM   7567  O O   . THR   B 2  320 ? -8.752  -15.575 -5.455  1.00 87.37 320 B 1 
ATOM   7568  C CB  . THR   B 2  320 ? -6.542  -15.250 -3.391  1.00 89.19 320 B 1 
ATOM   7569  O OG1 . THR   B 2  320 ? -5.475  -14.546 -3.983  1.00 83.80 320 B 1 
ATOM   7570  C CG2 . THR   B 2  320 ? -6.118  -15.625 -1.974  1.00 81.63 320 B 1 
ATOM   7571  N N   . GLU   B 2  321 ? -6.960  -16.193 -6.648  1.00 91.22 321 B 1 
ATOM   7572  C CA  . GLU   B 2  321 ? -7.467  -15.764 -7.956  1.00 90.00 321 B 1 
ATOM   7573  C C   . GLU   B 2  321 ? -8.140  -16.911 -8.720  1.00 91.34 321 B 1 
ATOM   7574  O O   . GLU   B 2  321 ? -9.184  -16.703 -9.335  1.00 90.01 321 B 1 
ATOM   7575  C CB  . GLU   B 2  321 ? -6.318  -15.186 -8.785  1.00 87.73 321 B 1 
ATOM   7576  C CG  . GLU   B 2  321 ? -5.791  -13.854 -8.227  1.00 83.32 321 B 1 
ATOM   7577  C CD  . GLU   B 2  321 ? -4.458  -13.441 -8.862  1.00 78.52 321 B 1 
ATOM   7578  O OE1 . GLU   B 2  321 ? -4.290  -12.238 -9.134  1.00 69.31 321 B 1 
ATOM   7579  O OE2 . GLU   B 2  321 ? -3.598  -14.334 -9.031  1.00 70.87 321 B 1 
ATOM   7580  N N   . ALA   B 2  322 ? -7.599  -18.130 -8.644  1.00 92.05 322 B 1 
ATOM   7581  C CA  . ALA   B 2  322 ? -8.212  -19.278 -9.310  1.00 93.41 322 B 1 
ATOM   7582  C C   . ALA   B 2  322 ? -9.671  -19.540 -8.869  1.00 93.99 322 B 1 
ATOM   7583  O O   . ALA   B 2  322 ? -10.512 -19.784 -9.735  1.00 92.85 322 B 1 
ATOM   7584  C CB  . ALA   B 2  322 ? -7.320  -20.512 -9.148  1.00 93.35 322 B 1 
ATOM   7585  N N   . PRO   B 2  323 ? -10.044 -19.415 -7.581  1.00 93.22 323 B 1 
ATOM   7586  C CA  . PRO   B 2  323 ? -11.450 -19.545 -7.182  1.00 93.59 323 B 1 
ATOM   7587  C C   . PRO   B 2  323 ? -12.371 -18.468 -7.769  1.00 93.55 323 B 1 
ATOM   7588  O O   . PRO   B 2  323 ? -13.568 -18.710 -7.910  1.00 91.65 323 B 1 
ATOM   7589  C CB  . PRO   B 2  323 ? -11.449 -19.511 -5.650  1.00 92.80 323 B 1 
ATOM   7590  C CG  . PRO   B 2  323 ? -10.031 -19.925 -5.274  1.00 91.05 323 B 1 
ATOM   7591  C CD  . PRO   B 2  323 ? -9.198  -19.349 -6.413  1.00 93.22 323 B 1 
ATOM   7592  N N   . LEU   B 2  324 ? -11.843 -17.298 -8.150  1.00 91.75 324 B 1 
ATOM   7593  C CA  . LEU   B 2  324 ? -12.648 -16.264 -8.820  1.00 89.63 324 B 1 
ATOM   7594  C C   . LEU   B 2  324 ? -13.179 -16.740 -10.176 1.00 89.88 324 B 1 
ATOM   7595  O O   . LEU   B 2  324 ? -14.281 -16.349 -10.556 1.00 88.61 324 B 1 
ATOM   7596  C CB  . LEU   B 2  324 ? -11.847 -14.963 -9.004  1.00 87.68 324 B 1 
ATOM   7597  C CG  . LEU   B 2  324 ? -11.518 -14.202 -7.713  1.00 83.19 324 B 1 
ATOM   7598  C CD1 . LEU   B 2  324 ? -10.497 -13.102 -7.990  1.00 78.15 324 B 1 
ATOM   7599  C CD2 . LEU   B 2  324 ? -12.774 -13.538 -7.134  1.00 78.03 324 B 1 
ATOM   7600  N N   . LEU   B 2  325 ? -12.451 -17.626 -10.860 1.00 90.86 325 B 1 
ATOM   7601  C CA  . LEU   B 2  325 ? -12.869 -18.207 -12.144 1.00 90.17 325 B 1 
ATOM   7602  C C   . LEU   B 2  325 ? -14.184 -18.994 -12.034 1.00 90.58 325 B 1 
ATOM   7603  O O   . LEU   B 2  325 ? -14.935 -19.087 -13.004 1.00 88.64 325 B 1 
ATOM   7604  C CB  . LEU   B 2  325 ? -11.762 -19.137 -12.677 1.00 89.19 325 B 1 
ATOM   7605  C CG  . LEU   B 2  325 ? -10.386 -18.487 -12.917 1.00 87.40 325 B 1 
ATOM   7606  C CD1 . LEU   B 2  325 ? -9.369  -19.566 -13.292 1.00 83.12 325 B 1 
ATOM   7607  C CD2 . LEU   B 2  325 ? -10.432 -17.461 -14.043 1.00 82.95 325 B 1 
ATOM   7608  N N   . ILE   B 2  326 ? -14.463 -19.543 -10.854 1.00 92.16 326 B 1 
ATOM   7609  C CA  . ILE   B 2  326 ? -15.638 -20.374 -10.548 1.00 92.31 326 B 1 
ATOM   7610  C C   . ILE   B 2  326 ? -16.507 -19.783 -9.427  1.00 92.10 326 B 1 
ATOM   7611  O O   . ILE   B 2  326 ? -17.345 -20.481 -8.853  1.00 89.86 326 B 1 
ATOM   7612  C CB  . ILE   B 2  326 ? -15.211 -21.823 -10.240 1.00 91.77 326 B 1 
ATOM   7613  C CG1 . ILE   B 2  326 ? -14.241 -21.895 -9.037  1.00 88.40 326 B 1 
ATOM   7614  C CG2 . ILE   B 2  326 ? -14.599 -22.484 -11.482 1.00 85.50 326 B 1 
ATOM   7615  C CD1 . ILE   B 2  326 ? -14.217 -23.279 -8.383  1.00 86.68 326 B 1 
ATOM   7616  N N   . ARG   B 2  327 ? -16.336 -18.506 -9.130  1.00 91.45 327 B 1 
ATOM   7617  C CA  . ARG   B 2  327 ? -17.008 -17.818 -8.011  1.00 90.71 327 B 1 
ATOM   7618  C C   . ARG   B 2  327 ? -18.523 -18.034 -7.926  1.00 90.99 327 B 1 
ATOM   7619  O O   . ARG   B 2  327 ? -19.020 -18.213 -6.817  1.00 89.39 327 B 1 
ATOM   7620  C CB  . ARG   B 2  327 ? -16.656 -16.325 -8.083  1.00 88.70 327 B 1 
ATOM   7621  C CG  . ARG   B 2  327 ? -17.230 -15.529 -6.907  1.00 83.59 327 B 1 
ATOM   7622  C CD  . ARG   B 2  327 ? -16.851 -14.058 -7.042  1.00 80.50 327 B 1 
ATOM   7623  N NE  . ARG   B 2  327 ? -17.319 -13.287 -5.879  1.00 74.04 327 B 1 
ATOM   7624  C CZ  . ARG   B 2  327 ? -17.099 -12.006 -5.653  1.00 67.78 327 B 1 
ATOM   7625  N NH1 . ARG   B 2  327 ? -16.510 -11.246 -6.532  1.00 62.23 327 B 1 
ATOM   7626  N NH2 . ARG   B 2  327 ? -17.457 -11.479 -4.525  1.00 60.37 327 B 1 
ATOM   7627  N N   . PRO   B 2  328 ? -19.283 -18.029 -9.036  1.00 90.29 328 B 1 
ATOM   7628  C CA  . PRO   B 2  328 ? -20.734 -18.243 -8.966  1.00 89.26 328 B 1 
ATOM   7629  C C   . PRO   B 2  328 ? -21.128 -19.621 -8.427  1.00 90.15 328 B 1 
ATOM   7630  O O   . PRO   B 2  328 ? -22.217 -19.777 -7.889  1.00 87.99 328 B 1 
ATOM   7631  C CB  . PRO   B 2  328 ? -21.247 -18.052 -10.401 1.00 86.94 328 B 1 
ATOM   7632  C CG  . PRO   B 2  328 ? -20.162 -17.221 -11.074 1.00 85.23 328 B 1 
ATOM   7633  C CD  . PRO   B 2  328 ? -18.893 -17.723 -10.397 1.00 87.54 328 B 1 
ATOM   7634  N N   . TYR   B 2  329 ? -20.246 -20.604 -8.564  1.00 92.22 329 B 1 
ATOM   7635  C CA  . TYR   B 2  329 ? -20.506 -22.001 -8.208  1.00 92.33 329 B 1 
ATOM   7636  C C   . TYR   B 2  329 ? -19.955 -22.384 -6.835  1.00 92.73 329 B 1 
ATOM   7637  O O   . TYR   B 2  329 ? -20.398 -23.367 -6.253  1.00 90.72 329 B 1 
ATOM   7638  C CB  . TYR   B 2  329 ? -19.922 -22.896 -9.304  1.00 91.27 329 B 1 
ATOM   7639  C CG  . TYR   B 2  329 ? -20.339 -22.499 -10.705 1.00 91.30 329 B 1 
ATOM   7640  C CD1 . TYR   B 2  329 ? -21.660 -22.720 -11.144 1.00 87.33 329 B 1 
ATOM   7641  C CD2 . TYR   B 2  329 ? -19.423 -21.856 -11.563 1.00 87.41 329 B 1 
ATOM   7642  C CE1 . TYR   B 2  329 ? -22.064 -22.313 -12.423 1.00 86.12 329 B 1 
ATOM   7643  C CE2 . TYR   B 2  329 ? -19.817 -21.441 -12.846 1.00 85.58 329 B 1 
ATOM   7644  C CZ  . TYR   B 2  329 ? -21.140 -21.669 -13.273 1.00 87.93 329 B 1 
ATOM   7645  O OH  . TYR   B 2  329 ? -21.531 -21.261 -14.524 1.00 86.31 329 B 1 
ATOM   7646  N N   . LEU   B 2  330 ? -19.032 -21.604 -6.290  1.00 93.59 330 B 1 
ATOM   7647  C CA  . LEU   B 2  330 ? -18.292 -21.920 -5.064  1.00 93.80 330 B 1 
ATOM   7648  C C   . LEU   B 2  330 ? -19.197 -22.168 -3.841  1.00 93.94 330 B 1 
ATOM   7649  O O   . LEU   B 2  330 ? -18.860 -22.980 -2.981  1.00 92.43 330 B 1 
ATOM   7650  C CB  . LEU   B 2  330 ? -17.289 -20.777 -4.818  1.00 92.98 330 B 1 
ATOM   7651  C CG  . LEU   B 2  330 ? -16.250 -21.059 -3.720  1.00 90.55 330 B 1 
ATOM   7652  C CD1 . LEU   B 2  330 ? -15.303 -22.191 -4.096  1.00 85.70 330 B 1 
ATOM   7653  C CD2 . LEU   B 2  330 ? -15.400 -19.807 -3.481  1.00 85.07 330 B 1 
ATOM   7654  N N   . ALA   B 2  331 ? -20.349 -21.514 -3.773  1.00 93.39 331 B 1 
ATOM   7655  C CA  . ALA   B 2  331 ? -21.309 -21.716 -2.684  1.00 93.23 331 B 1 
ATOM   7656  C C   . ALA   B 2  331 ? -21.948 -23.117 -2.699  1.00 93.28 331 B 1 
ATOM   7657  O O   . ALA   B 2  331 ? -22.267 -23.662 -1.641  1.00 90.51 331 B 1 
ATOM   7658  C CB  . ALA   B 2  331 ? -22.379 -20.622 -2.780  1.00 91.73 331 B 1 
ATOM   7659  N N   . ASP   B 2  332 ? -22.104 -23.703 -3.881  1.00 92.98 332 B 1 
ATOM   7660  C CA  . ASP   B 2  332 ? -22.806 -24.968 -4.107  1.00 92.64 332 B 1 
ATOM   7661  C C   . ASP   B 2  332 ? -21.873 -26.184 -4.225  1.00 92.99 332 B 1 
ATOM   7662  O O   . ASP   B 2  332 ? -22.343 -27.308 -4.424  1.00 89.95 332 B 1 
ATOM   7663  C CB  . ASP   B 2  332 ? -23.669 -24.822 -5.367  1.00 90.55 332 B 1 
ATOM   7664  C CG  . ASP   B 2  332 ? -24.974 -24.065 -5.139  1.00 86.25 332 B 1 
ATOM   7665  O OD1 . ASP   B 2  332 ? -25.724 -24.489 -4.226  1.00 78.49 332 B 1 
ATOM   7666  O OD2 . ASP   B 2  332 ? -25.303 -23.189 -5.956  1.00 77.66 332 B 1 
ATOM   7667  N N   . MET   B 2  333 ? -20.559 -25.986 -4.124  1.00 94.17 333 B 1 
ATOM   7668  C CA  . MET   B 2  333 ? -19.574 -27.066 -4.217  1.00 94.50 333 B 1 
ATOM   7669  C C   . MET   B 2  333 ? -19.587 -27.955 -2.971  1.00 94.81 333 B 1 
ATOM   7670  O O   . MET   B 2  333 ? -19.789 -27.480 -1.853  1.00 93.38 333 B 1 
ATOM   7671  C CB  . MET   B 2  333 ? -18.174 -26.495 -4.462  1.00 93.73 333 B 1 
ATOM   7672  C CG  . MET   B 2  333 ? -18.055 -25.827 -5.835  1.00 91.17 333 B 1 
ATOM   7673  S SD  . MET   B 2  333 ? -16.428 -25.092 -6.174  1.00 89.78 333 B 1 
ATOM   7674  C CE  . MET   B 2  333 ? -15.478 -26.589 -6.521  1.00 83.25 333 B 1 
ATOM   7675  N N   . THR   B 2  334 ? -19.317 -29.244 -3.162  1.00 95.46 334 B 1 
ATOM   7676  C CA  . THR   B 2  334 ? -19.174 -30.200 -2.057  1.00 95.47 334 B 1 
ATOM   7677  C C   . THR   B 2  334 ? -17.894 -29.935 -1.255  1.00 95.73 334 B 1 
ATOM   7678  O O   . THR   B 2  334 ? -16.976 -29.253 -1.715  1.00 94.56 334 B 1 
ATOM   7679  C CB  . THR   B 2  334 ? -19.206 -31.655 -2.548  1.00 94.40 334 B 1 
ATOM   7680  O OG1 . THR   B 2  334 ? -17.999 -32.017 -3.159  1.00 85.27 334 B 1 
ATOM   7681  C CG2 . THR   B 2  334 ? -20.349 -31.938 -3.522  1.00 84.57 334 B 1 
ATOM   7682  N N   . LEU   B 2  335 ? -17.790 -30.506 -0.053  1.00 95.76 335 B 1 
ATOM   7683  C CA  . LEU   B 2  335 ? -16.567 -30.385 0.752   1.00 96.10 335 B 1 
ATOM   7684  C C   . LEU   B 2  335 ? -15.339 -30.979 0.043   1.00 96.32 335 B 1 
ATOM   7685  O O   . LEU   B 2  335 ? -14.241 -30.447 0.171   1.00 95.22 335 B 1 
ATOM   7686  C CB  . LEU   B 2  335 ? -16.766 -31.064 2.115   1.00 95.33 335 B 1 
ATOM   7687  C CG  . LEU   B 2  335 ? -17.726 -30.328 3.074   1.00 92.90 335 B 1 
ATOM   7688  C CD1 . LEU   B 2  335 ? -17.947 -31.178 4.319   1.00 86.77 335 B 1 
ATOM   7689  C CD2 . LEU   B 2  335 ? -17.163 -28.975 3.512   1.00 86.38 335 B 1 
ATOM   7690  N N   . SER   B 2  336 ? -15.516 -32.058 -0.723  1.00 96.32 336 B 1 
ATOM   7691  C CA  . SER   B 2  336 ? -14.444 -32.659 -1.528  1.00 96.46 336 B 1 
ATOM   7692  C C   . SER   B 2  336 ? -13.993 -31.724 -2.655  1.00 96.65 336 B 1 
ATOM   7693  O O   . SER   B 2  336 ? -12.798 -31.538 -2.860  1.00 95.63 336 B 1 
ATOM   7694  C CB  . SER   B 2  336 ? -14.925 -33.996 -2.092  1.00 95.72 336 B 1 
ATOM   7695  O OG  . SER   B 2  336 ? -13.948 -34.611 -2.909  1.00 89.88 336 B 1 
ATOM   7696  N N   . GLU   B 2  337 ? -14.927 -31.087 -3.338  1.00 96.45 337 B 1 
ATOM   7697  C CA  . GLU   B 2  337 ? -14.630 -30.104 -4.385  1.00 96.45 337 B 1 
ATOM   7698  C C   . GLU   B 2  337 ? -13.934 -28.859 -3.813  1.00 96.80 337 B 1 
ATOM   7699  O O   . GLU   B 2  337 ? -12.950 -28.389 -4.377  1.00 96.20 337 B 1 
ATOM   7700  C CB  . GLU   B 2  337 ? -15.926 -29.702 -5.104  1.00 95.74 337 B 1 
ATOM   7701  C CG  . GLU   B 2  337 ? -16.516 -30.833 -5.958  1.00 93.54 337 B 1 
ATOM   7702  C CD  . GLU   B 2  337 ? -17.860 -30.464 -6.601  1.00 92.96 337 B 1 
ATOM   7703  O OE1 . GLU   B 2  337 ? -18.136 -30.956 -7.718  1.00 87.94 337 B 1 
ATOM   7704  O OE2 . GLU   B 2  337 ? -18.639 -29.698 -5.995  1.00 88.33 337 B 1 
ATOM   7705  N N   . VAL   B 2  338 ? -14.375 -28.362 -2.662  1.00 97.06 338 B 1 
ATOM   7706  C CA  . VAL   B 2  338 ? -13.707 -27.241 -1.981  1.00 97.11 338 B 1 
ATOM   7707  C C   . VAL   B 2  338 ? -12.287 -27.628 -1.555  1.00 97.17 338 B 1 
ATOM   7708  O O   . VAL   B 2  338 ? -11.361 -26.842 -1.732  1.00 96.51 338 B 1 
ATOM   7709  C CB  . VAL   B 2  338 ? -14.533 -26.741 -0.783  1.00 96.38 338 B 1 
ATOM   7710  C CG1 . VAL   B 2  338 ? -13.802 -25.645 -0.001  1.00 92.71 338 B 1 
ATOM   7711  C CG2 . VAL   B 2  338 ? -15.867 -26.134 -1.238  1.00 92.67 338 B 1 
ATOM   7712  N N   . HIS   B 2  339 ? -12.084 -28.851 -1.059  1.00 97.57 339 B 1 
ATOM   7713  C CA  . HIS   B 2  339 ? -10.750 -29.352 -0.723  1.00 97.66 339 B 1 
ATOM   7714  C C   . HIS   B 2  339 ? -9.829  -29.414 -1.952  1.00 97.59 339 B 1 
ATOM   7715  O O   . HIS   B 2  339 ? -8.643  -29.106 -1.841  1.00 97.18 339 B 1 
ATOM   7716  C CB  . HIS   B 2  339 ? -10.874 -30.719 -0.049  1.00 97.56 339 B 1 
ATOM   7717  C CG  . HIS   B 2  339 ? -9.563  -31.283 0.418   1.00 97.45 339 B 1 
ATOM   7718  N ND1 . HIS   B 2  339 ? -8.631  -31.932 -0.363  1.00 88.43 339 B 1 
ATOM   7719  C CD2 . HIS   B 2  339 ? -9.059  -31.257 1.696   1.00 88.37 339 B 1 
ATOM   7720  C CE1 . HIS   B 2  339 ? -7.605  -32.286 0.423   1.00 91.85 339 B 1 
ATOM   7721  N NE2 . HIS   B 2  339 ? -7.834  -31.895 1.681   1.00 93.28 339 B 1 
ATOM   7722  N N   . VAL   B 2  340 ? -10.354 -29.755 -3.125  1.00 97.58 340 B 1 
ATOM   7723  C CA  . VAL   B 2  340 ? -9.601  -29.707 -4.390  1.00 97.61 340 B 1 
ATOM   7724  C C   . VAL   B 2  340 ? -9.197  -28.276 -4.741  1.00 97.64 340 B 1 
ATOM   7725  O O   . VAL   B 2  340 ? -8.034  -28.045 -5.052  1.00 96.88 340 B 1 
ATOM   7726  C CB  . VAL   B 2  340 ? -10.401 -30.345 -5.538  1.00 96.84 340 B 1 
ATOM   7727  C CG1 . VAL   B 2  340 ? -9.767  -30.085 -6.910  1.00 93.44 340 B 1 
ATOM   7728  C CG2 . VAL   B 2  340 ? -10.487 -31.858 -5.365  1.00 93.20 340 B 1 
ATOM   7729  N N   . VAL   B 2  341 ? -10.111 -27.324 -4.641  1.00 97.55 341 B 1 
ATOM   7730  C CA  . VAL   B 2  341 ? -9.824  -25.901 -4.900  1.00 97.42 341 B 1 
ATOM   7731  C C   . VAL   B 2  341 ? -8.687  -25.396 -4.005  1.00 97.38 341 B 1 
ATOM   7732  O O   . VAL   B 2  341 ? -7.744  -24.776 -4.495  1.00 96.55 341 B 1 
ATOM   7733  C CB  . VAL   B 2  341 ? -11.094 -25.045 -4.708  1.00 96.70 341 B 1 
ATOM   7734  C CG1 . VAL   B 2  341 ? -10.815 -23.538 -4.769  1.00 93.84 341 B 1 
ATOM   7735  C CG2 . VAL   B 2  341 ? -12.133 -25.349 -5.792  1.00 94.16 341 B 1 
ATOM   7736  N N   . MET   B 2  342 ? -8.732  -25.707 -2.716  1.00 97.69 342 B 1 
ATOM   7737  C CA  . MET   B 2  342 ? -7.693  -25.307 -1.761  1.00 97.50 342 B 1 
ATOM   7738  C C   . MET   B 2  342 ? -6.358  -26.021 -2.023  1.00 97.70 342 B 1 
ATOM   7739  O O   . MET   B 2  342 ? -5.308  -25.388 -2.003  1.00 97.05 342 B 1 
ATOM   7740  C CB  . MET   B 2  342 ? -8.177  -25.577 -0.331  1.00 96.56 342 B 1 
ATOM   7741  C CG  . MET   B 2  342 ? -9.421  -24.758 0.031   1.00 93.98 342 B 1 
ATOM   7742  S SD  . MET   B 2  342 ? -10.086 -25.114 1.684   1.00 92.29 342 B 1 
ATOM   7743  C CE  . MET   B 2  342 ? -9.054  -24.011 2.652   1.00 85.50 342 B 1 
ATOM   7744  N N   . THR   B 2  343 ? -6.388  -27.321 -2.308  1.00 97.83 343 B 1 
ATOM   7745  C CA  . THR   B 2  343 ? -5.180  -28.104 -2.614  1.00 97.97 343 B 1 
ATOM   7746  C C   . THR   B 2  343 ? -4.484  -27.596 -3.876  1.00 97.94 343 B 1 
ATOM   7747  O O   . THR   B 2  343 ? -3.269  -27.455 -3.876  1.00 97.24 343 B 1 
ATOM   7748  C CB  . THR   B 2  343 ? -5.499  -29.597 -2.774  1.00 97.39 343 B 1 
ATOM   7749  O OG1 . THR   B 2  343 ? -6.097  -30.095 -1.602  1.00 87.01 343 B 1 
ATOM   7750  C CG2 . THR   B 2  343 ? -4.246  -30.442 -3.012  1.00 89.32 343 B 1 
ATOM   7751  N N   . GLY   B 2  344 ? -5.237  -27.281 -4.916  1.00 97.72 344 B 1 
ATOM   7752  C CA  . GLY   B 2  344 ? -4.693  -26.691 -6.139  1.00 97.57 344 B 1 
ATOM   7753  C C   . GLY   B 2  344 ? -3.964  -25.374 -5.874  1.00 97.61 344 B 1 
ATOM   7754  O O   . GLY   B 2  344 ? -2.853  -25.181 -6.353  1.00 96.37 344 B 1 
ATOM   7755  N N   . GLY   B 2  345 ? -4.546  -24.515 -5.046  1.00 97.38 345 B 1 
ATOM   7756  C CA  . GLY   B 2  345 ? -3.914  -23.260 -4.634  1.00 97.05 345 B 1 
ATOM   7757  C C   . GLY   B 2  345 ? -2.609  -23.446 -3.853  1.00 97.07 345 B 1 
ATOM   7758  O O   . GLY   B 2  345 ? -1.664  -22.687 -4.051  1.00 95.68 345 B 1 
ATOM   7759  N N   . TYR   B 2  346 ? -2.526  -24.475 -3.008  1.00 97.87 346 B 1 
ATOM   7760  C CA  . TYR   B 2  346 ? -1.306  -24.782 -2.246  1.00 97.77 346 B 1 
ATOM   7761  C C   . TYR   B 2  346 ? -0.230  -25.524 -3.050  1.00 97.64 346 B 1 
ATOM   7762  O O   . TYR   B 2  346 ? 0.943   -25.468 -2.691  1.00 96.48 346 B 1 
ATOM   7763  C CB  . TYR   B 2  346 ? -1.677  -25.593 -1.004  1.00 97.29 346 B 1 
ATOM   7764  C CG  . TYR   B 2  346 ? -2.424  -24.827 0.063   1.00 97.00 346 B 1 
ATOM   7765  C CD1 . TYR   B 2  346 ? -1.965  -23.567 0.490   1.00 94.41 346 B 1 
ATOM   7766  C CD2 . TYR   B 2  346 ? -3.569  -25.381 0.661   1.00 94.07 346 B 1 
ATOM   7767  C CE1 . TYR   B 2  346 ? -2.644  -22.862 1.493   1.00 93.40 346 B 1 
ATOM   7768  C CE2 . TYR   B 2  346 ? -4.256  -24.687 1.667   1.00 92.91 346 B 1 
ATOM   7769  C CZ  . TYR   B 2  346 ? -3.790  -23.426 2.078   1.00 94.93 346 B 1 
ATOM   7770  O OH  . TYR   B 2  346 ? -4.466  -22.742 3.054   1.00 93.35 346 B 1 
ATOM   7771  N N   . ALA   B 2  347 ? -0.618  -26.229 -4.104  1.00 97.75 347 B 1 
ATOM   7772  C CA  . ALA   B 2  347 ? 0.289   -27.036 -4.918  1.00 97.68 347 B 1 
ATOM   7773  C C   . ALA   B 2  347 ? 0.985   -26.257 -6.045  1.00 97.56 347 B 1 
ATOM   7774  O O   . ALA   B 2  347 ? 1.858   -26.808 -6.713  1.00 95.51 347 B 1 
ATOM   7775  C CB  . ALA   B 2  347 ? -0.510  -28.217 -5.471  1.00 96.90 347 B 1 
ATOM   7776  N N   . THR   B 2  348 ? 0.597   -25.013 -6.268  1.00 97.32 348 B 1 
ATOM   7777  C CA  . THR   B 2  348 ? 1.055   -24.182 -7.390  1.00 97.08 348 B 1 
ATOM   7778  C C   . THR   B 2  348 ? 1.506   -22.797 -6.925  1.00 96.78 348 B 1 
ATOM   7779  O O   . THR   B 2  348 ? 1.261   -22.395 -5.788  1.00 95.01 348 B 1 
ATOM   7780  C CB  . THR   B 2  348 ? -0.049  -24.054 -8.449  1.00 96.19 348 B 1 
ATOM   7781  O OG1 . THR   B 2  348 ? -1.228  -23.538 -7.870  1.00 90.51 348 B 1 
ATOM   7782  C CG2 . THR   B 2  348 ? -0.404  -25.385 -9.104  1.00 89.66 348 B 1 
ATOM   7783  N N   . ILE   B 2  349 ? 2.175   -22.085 -7.819  1.00 95.91 349 B 1 
ATOM   7784  C CA  . ILE   B 2  349 ? 2.570   -20.682 -7.647  1.00 95.08 349 B 1 
ATOM   7785  C C   . ILE   B 2  349 ? 1.811   -19.790 -8.636  1.00 94.09 349 B 1 
ATOM   7786  O O   . ILE   B 2  349 ? 1.280   -20.260 -9.641  1.00 90.28 349 B 1 
ATOM   7787  C CB  . ILE   B 2  349 ? 4.100   -20.507 -7.760  1.00 93.80 349 B 1 
ATOM   7788  C CG1 . ILE   B 2  349 ? 4.642   -20.969 -9.134  1.00 89.16 349 B 1 
ATOM   7789  C CG2 . ILE   B 2  349 ? 4.804   -21.224 -6.598  1.00 87.14 349 B 1 
ATOM   7790  C CD1 . ILE   B 2  349 ? 6.114   -20.615 -9.364  1.00 86.74 349 B 1 
ATOM   7791  N N   . ALA   B 2  350 ? 1.775   -18.495 -8.364  1.00 93.56 350 B 1 
ATOM   7792  C CA  . ALA   B 2  350 ? 1.205   -17.525 -9.293  1.00 92.28 350 B 1 
ATOM   7793  C C   . ALA   B 2  350 ? 2.177   -17.216 -10.443 1.00 92.12 350 B 1 
ATOM   7794  O O   . ALA   B 2  350 ? 3.389   -17.172 -10.241 1.00 88.65 350 B 1 
ATOM   7795  C CB  . ALA   B 2  350 ? 0.848   -16.256 -8.519  1.00 89.67 350 B 1 
ATOM   7796  N N   . GLY   B 2  351 ? 1.642   -16.895 -11.618 1.00 88.83 351 B 1 
ATOM   7797  C CA  . GLY   B 2  351 ? 2.452   -16.455 -12.759 1.00 87.74 351 B 1 
ATOM   7798  C C   . GLY   B 2  351 ? 3.335   -15.241 -12.446 1.00 89.68 351 B 1 
ATOM   7799  O O   . GLY   B 2  351 ? 4.482   -15.184 -12.876 1.00 87.19 351 B 1 
ATOM   7800  N N   . SER   B 2  352 ? 2.863   -14.311 -11.627 1.00 88.86 352 B 1 
ATOM   7801  C CA  . SER   B 2  352 ? 3.652   -13.148 -11.195 1.00 87.31 352 B 1 
ATOM   7802  C C   . SER   B 2  352 ? 4.933   -13.537 -10.445 1.00 88.59 352 B 1 
ATOM   7803  O O   . SER   B 2  352 ? 5.973   -12.909 -10.632 1.00 86.33 352 B 1 
ATOM   7804  C CB  . SER   B 2  352 ? 2.794   -12.227 -10.323 1.00 85.06 352 B 1 
ATOM   7805  O OG  . SER   B 2  352 ? 2.200   -12.930 -9.249  1.00 79.55 352 B 1 
ATOM   7806  N N   . LEU   B 2  353 ? 4.884   -14.597 -9.642  1.00 90.60 353 B 1 
ATOM   7807  C CA  . LEU   B 2  353 ? 6.052   -15.112 -8.923  1.00 92.11 353 B 1 
ATOM   7808  C C   . LEU   B 2  353 ? 6.955   -15.973 -9.806  1.00 93.02 353 B 1 
ATOM   7809  O O   . LEU   B 2  353 ? 8.167   -15.937 -9.620  1.00 91.33 353 B 1 
ATOM   7810  C CB  . LEU   B 2  353 ? 5.608   -15.887 -7.679  1.00 90.33 353 B 1 
ATOM   7811  C CG  . LEU   B 2  353 ? 4.993   -14.997 -6.589  1.00 89.19 353 B 1 
ATOM   7812  C CD1 . LEU   B 2  353 ? 4.567   -15.876 -5.424  1.00 83.06 353 B 1 
ATOM   7813  C CD2 . LEU   B 2  353 ? 5.981   -13.955 -6.068  1.00 83.09 353 B 1 
ATOM   7814  N N   . LEU   B 2  354 ? 6.401   -16.682 -10.786 1.00 92.61 354 B 1 
ATOM   7815  C CA  . LEU   B 2  354 ? 7.194   -17.414 -11.781 1.00 92.91 354 B 1 
ATOM   7816  C C   . LEU   B 2  354 ? 8.241   -16.491 -12.422 1.00 93.68 354 B 1 
ATOM   7817  O O   . LEU   B 2  354 ? 9.417   -16.832 -12.471 1.00 92.56 354 B 1 
ATOM   7818  C CB  . LEU   B 2  354 ? 6.238   -18.007 -12.835 1.00 91.50 354 B 1 
ATOM   7819  C CG  . LEU   B 2  354 ? 6.932   -18.898 -13.888 1.00 89.13 354 B 1 
ATOM   7820  C CD1 . LEU   B 2  354 ? 7.296   -20.250 -13.306 1.00 80.92 354 B 1 
ATOM   7821  C CD2 . LEU   B 2  354 ? 6.002   -19.138 -15.073 1.00 80.72 354 B 1 
ATOM   7822  N N   . GLY   B 2  355 ? 7.827   -15.292 -12.818 1.00 90.51 355 B 1 
ATOM   7823  C CA  . GLY   B 2  355 ? 8.738   -14.277 -13.345 1.00 89.51 355 B 1 
ATOM   7824  C C   . GLY   B 2  355 ? 9.842   -13.867 -12.362 1.00 90.68 355 B 1 
ATOM   7825  O O   . GLY   B 2  355 ? 11.012  -13.787 -12.742 1.00 89.59 355 B 1 
ATOM   7826  N N   . ALA   B 2  356 ? 9.490   -13.683 -11.097 1.00 90.79 356 B 1 
ATOM   7827  C CA  . ALA   B 2  356 ? 10.469  -13.352 -10.065 1.00 90.89 356 B 1 
ATOM   7828  C C   . ALA   B 2  356 ? 11.495  -14.485 -9.862  1.00 91.85 356 B 1 
ATOM   7829  O O   . ALA   B 2  356 ? 12.695  -14.226 -9.831  1.00 91.00 356 B 1 
ATOM   7830  C CB  . ALA   B 2  356 ? 9.733   -13.009 -8.764  1.00 89.94 356 B 1 
ATOM   7831  N N   . TYR   B 2  357 ? 11.049  -15.737 -9.801  1.00 94.87 357 B 1 
ATOM   7832  C CA  . TYR   B 2  357 ? 11.945  -16.885 -9.599  1.00 95.29 357 B 1 
ATOM   7833  C C   . TYR   B 2  357 ? 12.866  -17.132 -10.798 1.00 95.19 357 B 1 
ATOM   7834  O O   . TYR   B 2  357 ? 14.043  -17.432 -10.609 1.00 93.62 357 B 1 
ATOM   7835  C CB  . TYR   B 2  357 ? 11.126  -18.128 -9.241  1.00 95.07 357 B 1 
ATOM   7836  C CG  . TYR   B 2  357 ? 10.236  -17.991 -8.016  1.00 95.30 357 B 1 
ATOM   7837  C CD1 . TYR   B 2  357 ? 10.581  -17.131 -6.958  1.00 91.38 357 B 1 
ATOM   7838  C CD2 . TYR   B 2  357 ? 9.029   -18.713 -7.937  1.00 91.70 357 B 1 
ATOM   7839  C CE1 . TYR   B 2  357 ? 9.728   -16.964 -5.855  1.00 91.29 357 B 1 
ATOM   7840  C CE2 . TYR   B 2  357 ? 8.167   -18.559 -6.835  1.00 90.63 357 B 1 
ATOM   7841  C CZ  . TYR   B 2  357 ? 8.516   -17.672 -5.802  1.00 94.06 357 B 1 
ATOM   7842  O OH  . TYR   B 2  357 ? 7.670   -17.479 -4.739  1.00 93.12 357 B 1 
ATOM   7843  N N   . ILE   B 2  358 ? 12.376  -16.925 -12.016 1.00 94.24 358 B 1 
ATOM   7844  C CA  . ILE   B 2  358 ? 13.232  -16.943 -13.212 1.00 93.94 358 B 1 
ATOM   7845  C C   . ILE   B 2  358 ? 14.316  -15.857 -13.111 1.00 93.82 358 B 1 
ATOM   7846  O O   . ILE   B 2  358 ? 15.475  -16.120 -13.424 1.00 92.75 358 B 1 
ATOM   7847  C CB  . ILE   B 2  358 ? 12.385  -16.803 -14.497 1.00 93.46 358 B 1 
ATOM   7848  C CG1 . ILE   B 2  358 ? 11.500  -18.053 -14.695 1.00 90.68 358 B 1 
ATOM   7849  C CG2 . ILE   B 2  358 ? 13.285  -16.605 -15.734 1.00 90.57 358 B 1 
ATOM   7850  C CD1 . ILE   B 2  358 ? 10.395  -17.873 -15.742 1.00 87.82 358 B 1 
ATOM   7851  N N   . SER   B 2  359 ? 13.974  -14.669 -12.607 1.00 92.44 359 B 1 
ATOM   7852  C CA  . SER   B 2  359 ? 14.955  -13.592 -12.419 1.00 91.24 359 B 1 
ATOM   7853  C C   . SER   B 2  359 ? 16.008  -13.887 -11.340 1.00 91.78 359 B 1 
ATOM   7854  O O   . SER   B 2  359 ? 17.110  -13.350 -11.414 1.00 90.01 359 B 1 
ATOM   7855  C CB  . SER   B 2  359 ? 14.257  -12.264 -12.130 1.00 89.38 359 B 1 
ATOM   7856  O OG  . SER   B 2  359 ? 13.860  -12.150 -10.778 1.00 81.58 359 B 1 
ATOM   7857  N N   . PHE   B 2  360 ? 15.717  -14.776 -10.391 1.00 93.18 360 B 1 
ATOM   7858  C CA  . PHE   B 2  360 ? 16.724  -15.282 -9.451  1.00 93.15 360 B 1 
ATOM   7859  C C   . PHE   B 2  360 ? 17.734  -16.239 -10.104 1.00 93.65 360 B 1 
ATOM   7860  O O   . PHE   B 2  360 ? 18.695  -16.651 -9.461  1.00 91.51 360 B 1 
ATOM   7861  C CB  . PHE   B 2  360 ? 16.044  -15.985 -8.267  1.00 91.77 360 B 1 
ATOM   7862  C CG  . PHE   B 2  360 ? 15.123  -15.163 -7.391  1.00 92.39 360 B 1 
ATOM   7863  C CD1 . PHE   B 2  360 ? 15.152  -13.758 -7.382  1.00 87.39 360 B 1 
ATOM   7864  C CD2 . PHE   B 2  360 ? 14.249  -15.836 -6.514  1.00 87.71 360 B 1 
ATOM   7865  C CE1 . PHE   B 2  360 ? 14.310  -13.038 -6.520  1.00 86.57 360 B 1 
ATOM   7866  C CE2 . PHE   B 2  360 ? 13.411  -15.121 -5.647  1.00 86.36 360 B 1 
ATOM   7867  C CZ  . PHE   B 2  360 ? 13.437  -13.721 -5.651  1.00 88.80 360 B 1 
ATOM   7868  N N   . GLY   B 2  361 ? 17.514  -16.615 -11.361 1.00 93.41 361 B 1 
ATOM   7869  C CA  . GLY   B 2  361 ? 18.300  -17.621 -12.064 1.00 93.78 361 B 1 
ATOM   7870  C C   . GLY   B 2  361 ? 17.812  -19.055 -11.843 1.00 94.82 361 B 1 
ATOM   7871  O O   . GLY   B 2  361 ? 18.498  -19.989 -12.255 1.00 92.72 361 B 1 
ATOM   7872  N N   . ILE   B 2  362 ? 16.646  -19.252 -11.211 1.00 95.63 362 B 1 
ATOM   7873  C CA  . ILE   B 2  362 ? 16.025  -20.579 -11.105 1.00 96.04 362 B 1 
ATOM   7874  C C   . ILE   B 2  362 ? 15.612  -21.054 -12.501 1.00 95.83 362 B 1 
ATOM   7875  O O   . ILE   B 2  362 ? 15.127  -20.263 -13.311 1.00 94.79 362 B 1 
ATOM   7876  C CB  . ILE   B 2  362 ? 14.845  -20.571 -10.117 1.00 95.91 362 B 1 
ATOM   7877  C CG1 . ILE   B 2  362 ? 15.218  -20.018 -8.728  1.00 93.53 362 B 1 
ATOM   7878  C CG2 . ILE   B 2  362 ? 14.241  -21.979 -9.959  1.00 94.10 362 B 1 
ATOM   7879  C CD1 . ILE   B 2  362 ? 16.347  -20.761 -7.999  1.00 91.06 362 B 1 
ATOM   7880  N N   . ASP   B 2  363 ? 15.799  -22.352 -12.768 1.00 95.03 363 B 1 
ATOM   7881  C CA  . ASP   B 2  363 ? 15.525  -22.936 -14.077 1.00 94.77 363 B 1 
ATOM   7882  C C   . ASP   B 2  363 ? 14.053  -22.761 -14.490 1.00 95.24 363 B 1 
ATOM   7883  O O   . ASP   B 2  363 ? 13.135  -23.342 -13.902 1.00 93.75 363 B 1 
ATOM   7884  C CB  . ASP   B 2  363 ? 15.941  -24.411 -14.071 1.00 93.04 363 B 1 
ATOM   7885  C CG  . ASP   B 2  363 ? 15.584  -25.118 -15.378 1.00 90.48 363 B 1 
ATOM   7886  O OD1 . ASP   B 2  363 ? 15.572  -24.447 -16.436 1.00 83.97 363 B 1 
ATOM   7887  O OD2 . ASP   B 2  363 ? 15.243  -26.313 -15.297 1.00 83.78 363 B 1 
ATOM   7888  N N   . ALA   B 2  364 ? 13.840  -21.965 -15.528 1.00 94.64 364 B 1 
ATOM   7889  C CA  . ALA   B 2  364 ? 12.515  -21.659 -16.049 1.00 94.56 364 B 1 
ATOM   7890  C C   . ALA   B 2  364 ? 11.792  -22.907 -16.567 1.00 94.88 364 B 1 
ATOM   7891  O O   . ALA   B 2  364 ? 10.590  -23.055 -16.352 1.00 93.94 364 B 1 
ATOM   7892  C CB  . ALA   B 2  364 ? 12.670  -20.603 -17.150 1.00 93.23 364 B 1 
ATOM   7893  N N   . THR   B 2  365 ? 12.527  -23.827 -17.190 1.00 94.35 365 B 1 
ATOM   7894  C CA  . THR   B 2  365 ? 11.981  -25.091 -17.703 1.00 94.01 365 B 1 
ATOM   7895  C C   . THR   B 2  365 ? 11.384  -25.925 -16.576 1.00 94.64 365 B 1 
ATOM   7896  O O   . THR   B 2  365 ? 10.235  -26.361 -16.665 1.00 93.74 365 B 1 
ATOM   7897  C CB  . THR   B 2  365 ? 13.072  -25.901 -18.415 1.00 92.20 365 B 1 
ATOM   7898  O OG1 . THR   B 2  365 ? 13.779  -25.083 -19.317 1.00 81.21 365 B 1 
ATOM   7899  C CG2 . THR   B 2  365 ? 12.490  -27.061 -19.216 1.00 79.88 365 B 1 
ATOM   7900  N N   . SER   B 2  366 ? 12.127  -26.088 -15.487 1.00 95.24 366 B 1 
ATOM   7901  C CA  . SER   B 2  366 ? 11.677  -26.820 -14.305 1.00 95.95 366 B 1 
ATOM   7902  C C   . SER   B 2  366 ? 10.488  -26.143 -13.615 1.00 96.49 366 B 1 
ATOM   7903  O O   . SER   B 2  366 ? 9.542   -26.824 -13.231 1.00 95.69 366 B 1 
ATOM   7904  C CB  . SER   B 2  366 ? 12.833  -26.988 -13.320 1.00 95.45 366 B 1 
ATOM   7905  O OG  . SER   B 2  366 ? 13.832  -27.821 -13.879 1.00 90.99 366 B 1 
ATOM   7906  N N   . LEU   B 2  367 ? 10.476  -24.815 -13.509 1.00 96.56 367 B 1 
ATOM   7907  C CA  . LEU   B 2  367 ? 9.354   -24.065 -12.926 1.00 96.72 367 B 1 
ATOM   7908  C C   . LEU   B 2  367 ? 8.057   -24.219 -13.735 1.00 96.78 367 B 1 
ATOM   7909  O O   . LEU   B 2  367 ? 6.987   -24.427 -13.162 1.00 95.92 367 B 1 
ATOM   7910  C CB  . LEU   B 2  367 ? 9.726   -22.579 -12.820 1.00 96.36 367 B 1 
ATOM   7911  C CG  . LEU   B 2  367 ? 10.721  -22.237 -11.700 1.00 95.14 367 B 1 
ATOM   7912  C CD1 . LEU   B 2  367 ? 11.175  -20.788 -11.854 1.00 91.97 367 B 1 
ATOM   7913  C CD2 . LEU   B 2  367 ? 10.085  -22.384 -10.319 1.00 91.60 367 B 1 
ATOM   7914  N N   . ILE   B 2  368 ? 8.148   -24.141 -15.061 1.00 96.41 368 B 1 
ATOM   7915  C CA  . ILE   B 2  368 ? 6.994   -24.325 -15.952 1.00 95.95 368 B 1 
ATOM   7916  C C   . ILE   B 2  368 ? 6.493   -25.770 -15.864 1.00 96.14 368 B 1 
ATOM   7917  O O   . ILE   B 2  368 ? 5.296   -25.998 -15.671 1.00 95.63 368 B 1 
ATOM   7918  C CB  . ILE   B 2  368 ? 7.351   -23.927 -17.401 1.00 95.03 368 B 1 
ATOM   7919  C CG1 . ILE   B 2  368 ? 7.694   -22.422 -17.502 1.00 91.54 368 B 1 
ATOM   7920  C CG2 . ILE   B 2  368 ? 6.180   -24.241 -18.356 1.00 91.29 368 B 1 
ATOM   7921  C CD1 . ILE   B 2  368 ? 8.471   -22.085 -18.780 1.00 86.23 368 B 1 
ATOM   7922  N N   . ALA   B 2  369 ? 7.401   -26.744 -15.945 1.00 96.32 369 B 1 
ATOM   7923  C CA  . ALA   B 2  369 ? 7.065   -28.155 -15.826 1.00 96.58 369 B 1 
ATOM   7924  C C   . ALA   B 2  369 ? 6.397   -28.469 -14.478 1.00 96.90 369 B 1 
ATOM   7925  O O   . ALA   B 2  369 ? 5.332   -29.083 -14.454 1.00 96.22 369 B 1 
ATOM   7926  C CB  . ALA   B 2  369 ? 8.336   -28.983 -16.035 1.00 96.01 369 B 1 
ATOM   7927  N N   . ALA   B 2  370 ? 6.962   -27.981 -13.375 1.00 97.19 370 B 1 
ATOM   7928  C CA  . ALA   B 2  370 ? 6.406   -28.158 -12.039 1.00 97.38 370 B 1 
ATOM   7929  C C   . ALA   B 2  370 ? 4.991   -27.574 -11.924 1.00 97.50 370 B 1 
ATOM   7930  O O   . ALA   B 2  370 ? 4.096   -28.227 -11.392 1.00 96.63 370 B 1 
ATOM   7931  C CB  . ALA   B 2  370 ? 7.351   -27.517 -11.016 1.00 96.95 370 B 1 
ATOM   7932  N N   . SER   B 2  371 ? 4.765   -26.383 -12.482 1.00 97.14 371 B 1 
ATOM   7933  C CA  . SER   B 2  371 ? 3.455   -25.722 -12.466 1.00 96.83 371 B 1 
ATOM   7934  C C   . SER   B 2  371 ? 2.387   -26.524 -13.217 1.00 97.08 371 B 1 
ATOM   7935  O O   . SER   B 2  371 ? 1.278   -26.697 -12.720 1.00 95.97 371 B 1 
ATOM   7936  C CB  . SER   B 2  371 ? 3.560   -24.315 -13.060 1.00 95.86 371 B 1 
ATOM   7937  O OG  . SER   B 2  371 ? 4.456   -23.524 -12.304 1.00 86.77 371 B 1 
ATOM   7938  N N   . VAL   B 2  372 ? 2.724   -27.062 -14.388 1.00 96.95 372 B 1 
ATOM   7939  C CA  . VAL   B 2  372 ? 1.793   -27.868 -15.195 1.00 96.85 372 B 1 
ATOM   7940  C C   . VAL   B 2  372 ? 1.571   -29.252 -14.576 1.00 97.23 372 B 1 
ATOM   7941  O O   . VAL   B 2  372 ? 0.432   -29.708 -14.483 1.00 96.46 372 B 1 
ATOM   7942  C CB  . VAL   B 2  372 ? 2.277   -27.968 -16.657 1.00 95.64 372 B 1 
ATOM   7943  C CG1 . VAL   B 2  372 ? 1.324   -28.814 -17.508 1.00 88.01 372 B 1 
ATOM   7944  C CG2 . VAL   B 2  372 ? 2.344   -26.586 -17.318 1.00 88.53 372 B 1 
ATOM   7945  N N   . MET   B 2  373 ? 2.631   -29.919 -14.120 1.00 97.53 373 B 1 
ATOM   7946  C CA  . MET   B 2  373 ? 2.559   -31.245 -13.498 1.00 97.73 373 B 1 
ATOM   7947  C C   . MET   B 2  373 ? 1.816   -31.233 -12.154 1.00 97.96 373 B 1 
ATOM   7948  O O   . MET   B 2  373 ? 1.204   -32.235 -11.785 1.00 97.43 373 B 1 
ATOM   7949  C CB  . MET   B 2  373 ? 3.974   -31.798 -13.291 1.00 97.31 373 B 1 
ATOM   7950  C CG  . MET   B 2  373 ? 4.677   -32.194 -14.595 1.00 95.82 373 B 1 
ATOM   7951  S SD  . MET   B 2  373 ? 6.446   -32.583 -14.406 1.00 95.09 373 B 1 
ATOM   7952  C CE  . MET   B 2  373 ? 6.379   -34.018 -13.314 1.00 90.00 373 B 1 
ATOM   7953  N N   . ALA   B 2  374 ? 1.838   -30.116 -11.437 1.00 97.90 374 B 1 
ATOM   7954  C CA  . ALA   B 2  374 ? 1.143   -29.985 -10.163 1.00 97.92 374 B 1 
ATOM   7955  C C   . ALA   B 2  374 ? -0.384  -30.082 -10.302 1.00 98.10 374 B 1 
ATOM   7956  O O   . ALA   B 2  374 ? -1.035  -30.614 -9.408  1.00 97.34 374 B 1 
ATOM   7957  C CB  . ALA   B 2  374 ? 1.558   -28.669 -9.503  1.00 97.19 374 B 1 
ATOM   7958  N N   . ALA   B 2  375 ? -0.963  -29.631 -11.419 1.00 97.83 375 B 1 
ATOM   7959  C CA  . ALA   B 2  375 ? -2.414  -29.612 -11.602 1.00 97.83 375 B 1 
ATOM   7960  C C   . ALA   B 2  375 ? -3.067  -31.012 -11.546 1.00 98.03 375 B 1 
ATOM   7961  O O   . ALA   B 2  375 ? -3.919  -31.237 -10.683 1.00 97.40 375 B 1 
ATOM   7962  C CB  . ALA   B 2  375 ? -2.753  -28.837 -12.882 1.00 97.21 375 B 1 
ATOM   7963  N N   . PRO   B 2  376 ? -2.677  -31.997 -12.381 1.00 98.01 376 B 1 
ATOM   7964  C CA  . PRO   B 2  376 ? -3.246  -33.343 -12.283 1.00 98.00 376 B 1 
ATOM   7965  C C   . PRO   B 2  376 ? -2.870  -34.040 -10.974 1.00 98.10 376 B 1 
ATOM   7966  O O   . PRO   B 2  376 ? -3.668  -34.808 -10.440 1.00 97.48 376 B 1 
ATOM   7967  C CB  . PRO   B 2  376 ? -2.724  -34.098 -13.511 1.00 97.32 376 B 1 
ATOM   7968  C CG  . PRO   B 2  376 ? -1.418  -33.388 -13.849 1.00 95.71 376 B 1 
ATOM   7969  C CD  . PRO   B 2  376 ? -1.713  -31.941 -13.474 1.00 97.59 376 B 1 
ATOM   7970  N N   . CYS   B 2  377 ? -1.693  -33.763 -10.420 1.00 98.12 377 B 1 
ATOM   7971  C CA  . CYS   B 2  377 ? -1.267  -34.319 -9.140  1.00 98.16 377 B 1 
ATOM   7972  C C   . CYS   B 2  377 ? -2.119  -33.797 -7.976  1.00 98.22 377 B 1 
ATOM   7973  O O   . CYS   B 2  377 ? -2.544  -34.583 -7.130  1.00 97.56 377 B 1 
ATOM   7974  C CB  . CYS   B 2  377 ? 0.224   -34.023 -8.946  1.00 97.78 377 B 1 
ATOM   7975  S SG  . CYS   B 2  377 ? 0.873   -34.961 -7.535  1.00 96.46 377 B 1 
ATOM   7976  N N   . ALA   B 2  378 ? -2.435  -32.500 -7.957  1.00 98.19 378 B 1 
ATOM   7977  C CA  . ALA   B 2  378 ? -3.289  -31.894 -6.938  1.00 98.18 378 B 1 
ATOM   7978  C C   . ALA   B 2  378 ? -4.696  -32.505 -6.934  1.00 98.20 378 B 1 
ATOM   7979  O O   . ALA   B 2  378 ? -5.203  -32.872 -5.876  1.00 97.41 378 B 1 
ATOM   7980  C CB  . ALA   B 2  378 ? -3.340  -30.380 -7.169  1.00 97.69 378 B 1 
ATOM   7981  N N   . LEU   B 2  379 ? -5.288  -32.703 -8.114  1.00 97.99 379 B 1 
ATOM   7982  C CA  . LEU   B 2  379 ? -6.562  -33.416 -8.247  1.00 97.86 379 B 1 
ATOM   7983  C C   . LEU   B 2  379 ? -6.464  -34.853 -7.724  1.00 97.88 379 B 1 
ATOM   7984  O O   . LEU   B 2  379 ? -7.309  -35.280 -6.938  1.00 96.90 379 B 1 
ATOM   7985  C CB  . LEU   B 2  379 ? -6.999  -33.413 -9.719  1.00 97.11 379 B 1 
ATOM   7986  C CG  . LEU   B 2  379 ? -7.705  -32.118 -10.148 1.00 94.03 379 B 1 
ATOM   7987  C CD1 . LEU   B 2  379 ? -7.702  -32.001 -11.663 1.00 87.62 379 B 1 
ATOM   7988  C CD2 . LEU   B 2  379 ? -9.161  -32.116 -9.689  1.00 87.27 379 B 1 
ATOM   7989  N N   . ALA   B 2  380 ? -5.426  -35.592 -8.119  1.00 97.87 380 B 1 
ATOM   7990  C CA  . ALA   B 2  380 ? -5.232  -36.979 -7.714  1.00 97.81 380 B 1 
ATOM   7991  C C   . ALA   B 2  380 ? -5.091  -37.132 -6.193  1.00 97.82 380 B 1 
ATOM   7992  O O   . ALA   B 2  380 ? -5.821  -37.908 -5.575  1.00 96.87 380 B 1 
ATOM   7993  C CB  . ALA   B 2  380 ? -3.998  -37.527 -8.440  1.00 97.18 380 B 1 
ATOM   7994  N N   . LEU   B 2  381 ? -4.182  -36.369 -5.592  1.00 98.11 381 B 1 
ATOM   7995  C CA  . LEU   B 2  381 ? -3.907  -36.456 -4.157  1.00 98.06 381 B 1 
ATOM   7996  C C   . LEU   B 2  381 ? -5.044  -35.878 -3.309  1.00 97.88 381 B 1 
ATOM   7997  O O   . LEU   B 2  381 ? -5.337  -36.409 -2.243  1.00 96.74 381 B 1 
ATOM   7998  C CB  . LEU   B 2  381 ? -2.562  -35.787 -3.837  1.00 97.73 381 B 1 
ATOM   7999  C CG  . LEU   B 2  381 ? -1.325  -36.424 -4.500  1.00 96.68 381 B 1 
ATOM   8000  C CD1 . LEU   B 2  381 ? -0.068  -35.771 -3.935  1.00 94.49 381 B 1 
ATOM   8001  C CD2 . LEU   B 2  381 ? -1.211  -37.930 -4.280  1.00 94.18 381 B 1 
ATOM   8002  N N   . SER   B 2  382 ? -5.748  -34.860 -3.790  1.00 97.88 382 B 1 
ATOM   8003  C CA  . SER   B 2  382 ? -6.923  -34.336 -3.095  1.00 97.76 382 B 1 
ATOM   8004  C C   . SER   B 2  382 ? -8.062  -35.357 -3.061  1.00 97.68 382 B 1 
ATOM   8005  O O   . SER   B 2  382 ? -8.629  -35.601 -2.001  1.00 96.40 382 B 1 
ATOM   8006  C CB  . SER   B 2  382 ? -7.383  -33.029 -3.730  1.00 97.07 382 B 1 
ATOM   8007  O OG  . SER   B 2  382 ? -8.379  -32.461 -2.915  1.00 88.92 382 B 1 
ATOM   8008  N N   . LYS   B 2  383 ? -8.339  -36.042 -4.178  1.00 97.38 383 B 1 
ATOM   8009  C CA  . LYS   B 2  383 ? -9.334  -37.130 -4.208  1.00 97.08 383 B 1 
ATOM   8010  C C   . LYS   B 2  383 ? -8.907  -38.372 -3.417  1.00 97.03 383 B 1 
ATOM   8011  O O   . LYS   B 2  383 ? -9.763  -39.172 -3.050  1.00 95.44 383 B 1 
ATOM   8012  C CB  . LYS   B 2  383 ? -9.687  -37.499 -5.656  1.00 96.23 383 B 1 
ATOM   8013  C CG  . LYS   B 2  383 ? -10.427 -36.393 -6.427  1.00 93.40 383 B 1 
ATOM   8014  C CD  . LYS   B 2  383 ? -11.739 -35.945 -5.770  1.00 91.44 383 B 1 
ATOM   8015  C CE  . LYS   B 2  383 ? -12.445 -34.929 -6.658  1.00 90.02 383 B 1 
ATOM   8016  N NZ  . LYS   B 2  383 ? -13.587 -34.258 -6.005  1.00 87.45 383 B 1 
ATOM   8017  N N   . LEU   B 2  384 ? -7.625  -38.523 -3.122  1.00 97.35 384 B 1 
ATOM   8018  C CA  . LEU   B 2  384 ? -7.111  -39.554 -2.221  1.00 97.25 384 B 1 
ATOM   8019  C C   . LEU   B 2  384 ? -7.364  -39.196 -0.748  1.00 97.14 384 B 1 
ATOM   8020  O O   . LEU   B 2  384 ? -7.772  -40.053 0.029   1.00 95.44 384 B 1 
ATOM   8021  C CB  . LEU   B 2  384 ? -5.610  -39.736 -2.515  1.00 96.69 384 B 1 
ATOM   8022  C CG  . LEU   B 2  384 ? -4.939  -40.887 -1.742  1.00 95.49 384 B 1 
ATOM   8023  C CD1 . LEU   B 2  384 ? -5.393  -42.246 -2.261  1.00 92.18 384 B 1 
ATOM   8024  C CD2 . LEU   B 2  384 ? -3.426  -40.802 -1.906  1.00 92.18 384 B 1 
ATOM   8025  N N   . VAL   B 2  385 ? -7.143  -37.944 -0.364  1.00 97.49 385 B 1 
ATOM   8026  C CA  . VAL   B 2  385 ? -7.250  -37.480 1.034   1.00 97.23 385 B 1 
ATOM   8027  C C   . VAL   B 2  385 ? -8.682  -37.120 1.422   1.00 96.84 385 B 1 
ATOM   8028  O O   . VAL   B 2  385 ? -9.108  -37.390 2.546   1.00 94.75 385 B 1 
ATOM   8029  C CB  . VAL   B 2  385 ? -6.307  -36.287 1.275   1.00 96.16 385 B 1 
ATOM   8030  C CG1 . VAL   B 2  385 ? -6.438  -35.708 2.686   1.00 90.29 385 B 1 
ATOM   8031  C CG2 . VAL   B 2  385 ? -4.847  -36.713 1.102   1.00 90.85 385 B 1 
ATOM   8032  N N   . TYR   B 2  386 ? -9.428  -36.518 0.504   1.00 96.81 386 B 1 
ATOM   8033  C CA  . TYR   B 2  386 ? -10.811 -36.090 0.715   1.00 96.88 386 B 1 
ATOM   8034  C C   . TYR   B 2  386 ? -11.707 -36.575 -0.434  1.00 96.59 386 B 1 
ATOM   8035  O O   . TYR   B 2  386 ? -12.085 -35.793 -1.304  1.00 94.48 386 B 1 
ATOM   8036  C CB  . TYR   B 2  386 ? -10.844 -34.573 0.927   1.00 96.31 386 B 1 
ATOM   8037  C CG  . TYR   B 2  386 ? -11.900 -34.132 1.920   1.00 95.97 386 B 1 
ATOM   8038  C CD1 . TYR   B 2  386 ? -13.275 -34.251 1.627   1.00 92.53 386 B 1 
ATOM   8039  C CD2 . TYR   B 2  386 ? -11.500 -33.588 3.153   1.00 92.46 386 B 1 
ATOM   8040  C CE1 . TYR   B 2  386 ? -14.238 -33.817 2.544   1.00 91.40 386 B 1 
ATOM   8041  C CE2 . TYR   B 2  386 ? -12.455 -33.146 4.079   1.00 91.25 386 B 1 
ATOM   8042  C CZ  . TYR   B 2  386 ? -13.826 -33.255 3.772   1.00 92.81 386 B 1 
ATOM   8043  O OH  . TYR   B 2  386 ? -14.752 -32.801 4.670   1.00 90.95 386 B 1 
ATOM   8044  N N   . PRO   B 2  387 ? -12.031 -37.873 -0.471  1.00 96.40 387 B 1 
ATOM   8045  C CA  . PRO   B 2  387 ? -12.846 -38.448 -1.537  1.00 96.25 387 B 1 
ATOM   8046  C C   . PRO   B 2  387 ? -14.257 -37.863 -1.576  1.00 95.82 387 B 1 
ATOM   8047  O O   . PRO   B 2  387 ? -14.795 -37.420 -0.560  1.00 91.66 387 B 1 
ATOM   8048  C CB  . PRO   B 2  387 ? -12.883 -39.954 -1.277  1.00 94.70 387 B 1 
ATOM   8049  C CG  . PRO   B 2  387 ? -11.693 -40.196 -0.361  1.00 92.29 387 B 1 
ATOM   8050  C CD  . PRO   B 2  387 ? -11.602 -38.909 0.438   1.00 95.12 387 B 1 
ATOM   8051  N N   . GLU   B 2  388 ? -14.860 -37.924 -2.755  1.00 93.99 388 B 1 
ATOM   8052  C CA  . GLU   B 2  388 ? -16.238 -37.486 -2.946  1.00 93.79 388 B 1 
ATOM   8053  C C   . GLU   B 2  388 ? -17.220 -38.492 -2.344  1.00 93.56 388 B 1 
ATOM   8054  O O   . GLU   B 2  388 ? -17.194 -39.677 -2.676  1.00 90.06 388 B 1 
ATOM   8055  C CB  . GLU   B 2  388 ? -16.495 -37.264 -4.441  1.00 92.07 388 B 1 
ATOM   8056  C CG  . GLU   B 2  388 ? -17.828 -36.562 -4.732  1.00 89.18 388 B 1 
ATOM   8057  C CD  . GLU   B 2  388 ? -17.877 -35.196 -4.062  1.00 90.23 388 B 1 
ATOM   8058  O OE1 . GLU   B 2  388 ? -18.344 -35.136 -2.908  1.00 83.36 388 B 1 
ATOM   8059  O OE2 . GLU   B 2  388 ? -17.370 -34.217 -4.651  1.00 85.06 388 B 1 
ATOM   8060  N N   . VAL   B 2  389 ? -18.072 -38.014 -1.456  1.00 93.97 389 B 1 
ATOM   8061  C CA  . VAL   B 2  389 ? -19.156 -38.786 -0.825  1.00 93.49 389 B 1 
ATOM   8062  C C   . VAL   B 2  389 ? -20.505 -38.090 -0.961  1.00 92.90 389 B 1 
ATOM   8063  O O   . VAL   B 2  389 ? -21.542 -38.701 -0.732  1.00 86.09 389 B 1 
ATOM   8064  C CB  . VAL   B 2  389 ? -18.858 -39.079 0.658   1.00 91.12 389 B 1 
ATOM   8065  C CG1 . VAL   B 2  389 ? -17.655 -40.022 0.791   1.00 81.14 389 B 1 
ATOM   8066  C CG2 . VAL   B 2  389 ? -18.588 -37.810 1.478   1.00 81.56 389 B 1 
ATOM   8067  N N   . GLU   B 2  390 ? -20.493 -36.830 -1.340  1.00 91.47 390 B 1 
ATOM   8068  C CA  . GLU   B 2  390 ? -21.672 -36.011 -1.587  1.00 90.59 390 B 1 
ATOM   8069  C C   . GLU   B 2  390 ? -22.067 -36.050 -3.067  1.00 90.42 390 B 1 
ATOM   8070  O O   . GLU   B 2  390 ? -21.307 -36.465 -3.947  1.00 85.95 390 B 1 
ATOM   8071  C CB  . GLU   B 2  390 ? -21.404 -34.570 -1.114  1.00 87.73 390 B 1 
ATOM   8072  C CG  . GLU   B 2  390 ? -21.201 -34.451 0.407   1.00 81.76 390 B 1 
ATOM   8073  C CD  . GLU   B 2  390 ? -20.709 -33.055 0.818   1.00 80.97 390 B 1 
ATOM   8074  O OE1 . GLU   B 2  390 ? -19.777 -32.976 1.649   1.00 72.85 390 B 1 
ATOM   8075  O OE2 . GLU   B 2  390 ? -21.231 -32.053 0.277   1.00 76.15 390 B 1 
ATOM   8076  N N   . GLU   B 2  391 ? -23.281 -35.599 -3.369  1.00 89.80 391 B 1 
ATOM   8077  C CA  . GLU   B 2  391 ? -23.737 -35.518 -4.747  1.00 89.48 391 B 1 
ATOM   8078  C C   . GLU   B 2  391 ? -23.406 -34.145 -5.337  1.00 89.82 391 B 1 
ATOM   8079  O O   . GLU   B 2  391 ? -24.018 -33.130 -5.005  1.00 84.09 391 B 1 
ATOM   8080  C CB  . GLU   B 2  391 ? -25.216 -35.911 -4.839  1.00 85.83 391 B 1 
ATOM   8081  C CG  . GLU   B 2  391 ? -25.605 -36.134 -6.302  1.00 74.02 391 B 1 
ATOM   8082  C CD  . GLU   B 2  391 ? -26.895 -36.932 -6.468  1.00 65.85 391 B 1 
ATOM   8083  O OE1 . GLU   B 2  391 ? -26.909 -37.754 -7.413  1.00 56.99 391 B 1 
ATOM   8084  O OE2 . GLU   B 2  391 ? -27.831 -36.741 -5.663  1.00 60.14 391 B 1 
ATOM   8085  N N   . SER   B 2  392 ? -22.439 -34.114 -6.244  1.00 88.39 392 B 1 
ATOM   8086  C CA  . SER   B 2  392 ? -22.025 -32.880 -6.906  1.00 88.49 392 B 1 
ATOM   8087  C C   . SER   B 2  392 ? -23.062 -32.406 -7.923  1.00 88.65 392 B 1 
ATOM   8088  O O   . SER   B 2  392 ? -23.534 -33.170 -8.770  1.00 83.66 392 B 1 
ATOM   8089  C CB  . SER   B 2  392 ? -20.667 -33.049 -7.582  1.00 85.38 392 B 1 
ATOM   8090  O OG  . SER   B 2  392 ? -20.342 -31.869 -8.297  1.00 79.10 392 B 1 
ATOM   8091  N N   . LYS   B 2  393 ? -23.339 -31.113 -7.890  1.00 87.44 393 B 1 
ATOM   8092  C CA  . LYS   B 2  393 ? -24.178 -30.432 -8.888  1.00 86.08 393 B 1 
ATOM   8093  C C   . LYS   B 2  393 ? -23.450 -30.194 -10.218 1.00 86.05 393 B 1 
ATOM   8094  O O   . LYS   B 2  393 ? -24.091 -29.883 -11.217 1.00 78.54 393 B 1 
ATOM   8095  C CB  . LYS   B 2  393 ? -24.684 -29.106 -8.301  1.00 82.16 393 B 1 
ATOM   8096  C CG  . LYS   B 2  393 ? -25.585 -29.291 -7.062  1.00 75.90 393 B 1 
ATOM   8097  C CD  . LYS   B 2  393 ? -26.016 -27.927 -6.516  1.00 70.99 393 B 1 
ATOM   8098  C CE  . LYS   B 2  393 ? -26.848 -28.067 -5.236  1.00 62.69 393 B 1 
ATOM   8099  N NZ  . LYS   B 2  393 ? -27.154 -26.749 -4.637  1.00 55.66 393 B 1 
ATOM   8100  N N   . PHE   B 2  394 ? -22.129 -30.354 -10.252 1.00 87.04 394 B 1 
ATOM   8101  C CA  . PHE   B 2  394 ? -21.261 -29.944 -11.364 1.00 85.91 394 B 1 
ATOM   8102  C C   . PHE   B 2  394 ? -20.652 -31.119 -12.141 1.00 84.76 394 B 1 
ATOM   8103  O O   . PHE   B 2  394 ? -19.597 -30.985 -12.758 1.00 77.18 394 B 1 
ATOM   8104  C CB  . PHE   B 2  394 ? -20.195 -28.981 -10.832 1.00 83.53 394 B 1 
ATOM   8105  C CG  . PHE   B 2  394 ? -20.761 -27.841 -10.017 1.00 84.82 394 B 1 
ATOM   8106  C CD1 . PHE   B 2  394 ? -21.549 -26.848 -10.629 1.00 79.71 394 B 1 
ATOM   8107  C CD2 . PHE   B 2  394 ? -20.548 -27.799 -8.628  1.00 80.53 394 B 1 
ATOM   8108  C CE1 . PHE   B 2  394 ? -22.109 -25.819 -9.862  1.00 77.78 394 B 1 
ATOM   8109  C CE2 . PHE   B 2  394 ? -21.106 -26.769 -7.857  1.00 78.21 394 B 1 
ATOM   8110  C CZ  . PHE   B 2  394 ? -21.888 -25.780 -8.473  1.00 80.16 394 B 1 
ATOM   8111  N N   . ARG   B 2  395 ? -21.309 -32.273 -12.148 1.00 81.81 395 B 1 
ATOM   8112  C CA  . ARG   B 2  395 ? -20.829 -33.456 -12.889 1.00 77.99 395 B 1 
ATOM   8113  C C   . ARG   B 2  395 ? -20.742 -33.236 -14.400 1.00 76.65 395 B 1 
ATOM   8114  O O   . ARG   B 2  395 ? -19.949 -33.892 -15.069 1.00 67.35 395 B 1 
ATOM   8115  C CB  . ARG   B 2  395 ? -21.736 -34.662 -12.609 1.00 72.57 395 B 1 
ATOM   8116  C CG  . ARG   B 2  395 ? -21.504 -35.256 -11.214 1.00 66.38 395 B 1 
ATOM   8117  C CD  . ARG   B 2  395 ? -22.336 -36.530 -11.051 1.00 62.10 395 B 1 
ATOM   8118  N NE  . ARG   B 2  395 ? -22.101 -37.160 -9.737  1.00 55.28 395 B 1 
ATOM   8119  C CZ  . ARG   B 2  395 ? -22.784 -38.170 -9.224  1.00 48.58 395 B 1 
ATOM   8120  N NH1 . ARG   B 2  395 ? -23.726 -38.781 -9.886  1.00 46.41 395 B 1 
ATOM   8121  N NH2 . ARG   B 2  395 ? -22.529 -38.581 -8.018  1.00 43.68 395 B 1 
ATOM   8122  N N   . ARG   B 2  396 ? -21.586 -32.366 -14.941 1.00 75.18 396 B 1 
ATOM   8123  C CA  . ARG   B 2  396 ? -21.607 -32.056 -16.368 1.00 71.55 396 B 1 
ATOM   8124  C C   . ARG   B 2  396 ? -20.845 -30.763 -16.631 1.00 71.09 396 B 1 
ATOM   8125  O O   . ARG   B 2  396 ? -21.029 -29.779 -15.933 1.00 62.61 396 B 1 
ATOM   8126  C CB  . ARG   B 2  396 ? -23.046 -31.986 -16.893 1.00 64.19 396 B 1 
ATOM   8127  C CG  . ARG   B 2  396 ? -23.745 -33.353 -16.826 1.00 56.40 396 B 1 
ATOM   8128  C CD  . ARG   B 2  396 ? -25.126 -33.274 -17.482 1.00 52.68 396 B 1 
ATOM   8129  N NE  . ARG   B 2  396 ? -25.827 -34.567 -17.414 1.00 46.64 396 B 1 
ATOM   8130  C CZ  . ARG   B 2  396 ? -27.052 -34.815 -17.855 1.00 40.35 396 B 1 
ATOM   8131  N NH1 . ARG   B 2  396 ? -27.768 -33.887 -18.432 1.00 39.44 396 B 1 
ATOM   8132  N NH2 . ARG   B 2  396 ? -27.574 -35.999 -17.721 1.00 36.02 396 B 1 
ATOM   8133  N N   . GLU   B 2  397 ? -20.033 -30.796 -17.682 1.00 66.67 397 B 1 
ATOM   8134  C CA  . GLU   B 2  397 ? -19.231 -29.641 -18.112 1.00 63.78 397 B 1 
ATOM   8135  C C   . GLU   B 2  397 ? -20.094 -28.505 -18.686 1.00 65.34 397 B 1 
ATOM   8136  O O   . GLU   B 2  397 ? -19.715 -27.340 -18.657 1.00 58.73 397 B 1 
ATOM   8137  C CB  . GLU   B 2  397 ? -18.237 -30.164 -19.158 1.00 56.90 397 B 1 
ATOM   8138  C CG  . GLU   B 2  397 ? -17.156 -29.162 -19.568 1.00 50.33 397 B 1 
ATOM   8139  C CD  . GLU   B 2  397 ? -16.135 -29.788 -20.533 1.00 46.24 397 B 1 
ATOM   8140  O OE1 . GLU   B 2  397 ? -15.056 -29.188 -20.707 1.00 41.44 397 B 1 
ATOM   8141  O OE2 . GLU   B 2  397 ? -16.424 -30.872 -21.107 1.00 41.33 397 B 1 
ATOM   8142  N N   . GLU   B 2  398 ? -21.265 -28.866 -19.216 1.00 64.88 398 B 1 
ATOM   8143  C CA  . GLU   B 2  398 ? -22.160 -27.916 -19.859 1.00 63.07 398 B 1 
ATOM   8144  C C   . GLU   B 2  398 ? -22.736 -26.913 -18.852 1.00 65.31 398 B 1 
ATOM   8145  O O   . GLU   B 2  398 ? -23.297 -27.280 -17.822 1.00 57.31 398 B 1 
ATOM   8146  C CB  . GLU   B 2  398 ? -23.281 -28.658 -20.603 1.00 54.79 398 B 1 
ATOM   8147  C CG  . GLU   B 2  398 ? -22.760 -29.474 -21.798 1.00 47.45 398 B 1 
ATOM   8148  C CD  . GLU   B 2  398 ? -23.859 -30.248 -22.548 1.00 41.87 398 B 1 
ATOM   8149  O OE1 . GLU   B 2  398 ? -23.525 -30.854 -23.592 1.00 36.67 398 B 1 
ATOM   8150  O OE2 . GLU   B 2  398 ? -25.021 -30.273 -22.074 1.00 37.18 398 B 1 
ATOM   8151  N N   . GLY   B 2  399 ? -22.603 -25.639 -19.187 1.00 69.96 399 B 1 
ATOM   8152  C CA  . GLY   B 2  399 ? -23.160 -24.530 -18.414 1.00 70.30 399 B 1 
ATOM   8153  C C   . GLY   B 2  399 ? -22.198 -23.845 -17.444 1.00 74.98 399 B 1 
ATOM   8154  O O   . GLY   B 2  399 ? -22.505 -22.736 -16.999 1.00 67.96 399 B 1 
ATOM   8155  N N   . VAL   B 2  400 ? -21.039 -24.437 -17.152 1.00 77.04 400 B 1 
ATOM   8156  C CA  . VAL   B 2  400 ? -20.019 -23.777 -16.325 1.00 79.06 400 B 1 
ATOM   8157  C C   . VAL   B 2  400 ? -19.297 -22.716 -17.153 1.00 80.76 400 B 1 
ATOM   8158  O O   . VAL   B 2  400 ? -18.704 -23.013 -18.188 1.00 76.93 400 B 1 
ATOM   8159  C CB  . VAL   B 2  400 ? -19.031 -24.779 -15.707 1.00 75.16 400 B 1 
ATOM   8160  C CG1 . VAL   B 2  400 ? -18.029 -24.068 -14.794 1.00 68.69 400 B 1 
ATOM   8161  C CG2 . VAL   B 2  400 ? -19.770 -25.819 -14.852 1.00 70.00 400 B 1 
ATOM   8162  N N   . LYS   B 2  401 ? -19.337 -21.469 -16.691 1.00 79.41 401 B 1 
ATOM   8163  C CA  . LYS   B 2  401 ? -18.690 -20.330 -17.350 1.00 79.56 401 B 1 
ATOM   8164  C C   . LYS   B 2  401 ? -17.589 -19.767 -16.461 1.00 81.34 401 B 1 
ATOM   8165  O O   . LYS   B 2  401 ? -17.832 -19.482 -15.288 1.00 76.07 401 B 1 
ATOM   8166  C CB  . LYS   B 2  401 ? -19.720 -19.249 -17.696 1.00 73.53 401 B 1 
ATOM   8167  C CG  . LYS   B 2  401 ? -20.736 -19.724 -18.746 1.00 65.32 401 B 1 
ATOM   8168  C CD  . LYS   B 2  401 ? -21.713 -18.597 -19.091 1.00 60.06 401 B 1 
ATOM   8169  C CE  . LYS   B 2  401 ? -22.734 -19.096 -20.119 1.00 51.78 401 B 1 
ATOM   8170  N NZ  . LYS   B 2  401 ? -23.714 -18.045 -20.477 1.00 45.66 401 B 1 
ATOM   8171  N N   . LEU   B 2  402 ? -16.409 -19.562 -17.039 1.00 79.99 402 B 1 
ATOM   8172  C CA  . LEU   B 2  402 ? -15.322 -18.860 -16.363 1.00 80.23 402 B 1 
ATOM   8173  C C   . LEU   B 2  402 ? -15.633 -17.367 -16.264 1.00 80.86 402 B 1 
ATOM   8174  O O   . LEU   B 2  402 ? -16.143 -16.762 -17.210 1.00 75.12 402 B 1 
ATOM   8175  C CB  . LEU   B 2  402 ? -13.996 -19.090 -17.102 1.00 76.29 402 B 1 
ATOM   8176  C CG  . LEU   B 2  402 ? -13.473 -20.535 -17.045 1.00 74.59 402 B 1 
ATOM   8177  C CD1 . LEU   B 2  402 ? -12.195 -20.650 -17.869 1.00 69.29 402 B 1 
ATOM   8178  C CD2 . LEU   B 2  402 ? -13.157 -20.974 -15.618 1.00 69.51 402 B 1 
ATOM   8179  N N   . THR   B 2  403 ? -15.278 -16.782 -15.134 1.00 79.41 403 B 1 
ATOM   8180  C CA  . THR   B 2  403 ? -15.362 -15.343 -14.886 1.00 77.11 403 B 1 
ATOM   8181  C C   . THR   B 2  403 ? -13.976 -14.825 -14.537 1.00 78.71 403 B 1 
ATOM   8182  O O   . THR   B 2  403 ? -13.344 -15.348 -13.622 1.00 72.62 403 B 1 
ATOM   8183  C CB  . THR   B 2  403 ? -16.338 -15.029 -13.746 1.00 70.50 403 B 1 
ATOM   8184  O OG1 . THR   B 2  403 ? -16.066 -15.801 -12.602 1.00 63.56 403 B 1 
ATOM   8185  C CG2 . THR   B 2  403 ? -17.787 -15.304 -14.149 1.00 62.70 403 B 1 
ATOM   8186  N N   . TYR   B 2  404 ? -13.501 -13.808 -15.250 1.00 78.03 404 B 1 
ATOM   8187  C CA  . TYR   B 2  404 ? -12.228 -13.163 -14.924 1.00 75.11 404 B 1 
ATOM   8188  C C   . TYR   B 2  404 ? -12.216 -11.700 -15.356 1.00 75.08 404 B 1 
ATOM   8189  O O   . TYR   B 2  404 ? -12.380 -11.404 -16.537 1.00 67.32 404 B 1 
ATOM   8190  C CB  . TYR   B 2  404 ? -11.056 -13.924 -15.553 1.00 69.53 404 B 1 
ATOM   8191  C CG  . TYR   B 2  404 ? -9.711  -13.432 -15.062 1.00 65.27 404 B 1 
ATOM   8192  C CD1 . TYR   B 2  404 ? -9.093  -12.323 -15.665 1.00 61.17 404 B 1 
ATOM   8193  C CD2 . TYR   B 2  404 ? -9.085  -14.062 -13.970 1.00 59.12 404 B 1 
ATOM   8194  C CE1 . TYR   B 2  404 ? -7.855  -11.854 -15.194 1.00 53.41 404 B 1 
ATOM   8195  C CE2 . TYR   B 2  404 ? -7.847  -13.604 -13.495 1.00 54.16 404 B 1 
ATOM   8196  C CZ  . TYR   B 2  404 ? -7.230  -12.500 -14.112 1.00 53.90 404 B 1 
ATOM   8197  O OH  . TYR   B 2  404 ? -6.013  -12.060 -13.655 1.00 49.34 404 B 1 
ATOM   8198  N N   . GLY   B 2  405 ? -11.969 -10.817 -14.396 1.00 73.45 405 B 1 
ATOM   8199  C CA  . GLY   B 2  405 ? -11.849 -9.381  -14.621 1.00 72.09 405 B 1 
ATOM   8200  C C   . GLY   B 2  405 ? -13.154 -8.704  -15.058 1.00 75.49 405 B 1 
ATOM   8201  O O   . GLY   B 2  405 ? -14.099 -9.339  -15.518 1.00 69.18 405 B 1 
ATOM   8202  N N   . ASP   B 2  406 ? -13.153 -7.387  -14.914 1.00 77.96 406 B 1 
ATOM   8203  C CA  . ASP   B 2  406 ? -14.262 -6.521  -15.331 1.00 77.94 406 B 1 
ATOM   8204  C C   . ASP   B 2  406 ? -13.772 -5.402  -16.272 1.00 81.08 406 B 1 
ATOM   8205  O O   . ASP   B 2  406 ? -14.476 -4.421  -16.498 1.00 73.81 406 B 1 
ATOM   8206  C CB  . ASP   B 2  406 ? -14.969 -5.946  -14.090 1.00 69.76 406 B 1 
ATOM   8207  C CG  . ASP   B 2  406 ? -15.767 -6.956  -13.256 1.00 60.70 406 B 1 
ATOM   8208  O OD1 . ASP   B 2  406 ? -16.382 -7.875  -13.842 1.00 53.26 406 B 1 
ATOM   8209  O OD2 . ASP   B 2  406 ? -15.857 -6.747  -12.027 1.00 53.85 406 B 1 
ATOM   8210  N N   . ALA   B 2  407 ? -12.545 -5.536  -16.800 1.00 78.32 407 B 1 
ATOM   8211  C CA  . ALA   B 2  407 ? -11.933 -4.525  -17.654 1.00 79.67 407 B 1 
ATOM   8212  C C   . ALA   B 2  407 ? -12.715 -4.362  -18.968 1.00 81.25 407 B 1 
ATOM   8213  O O   . ALA   B 2  407 ? -13.080 -5.338  -19.619 1.00 77.77 407 B 1 
ATOM   8214  C CB  . ALA   B 2  407 ? -10.470 -4.887  -17.910 1.00 76.59 407 B 1 
ATOM   8215  N N   . GLN   B 2  408 ? -12.929 -3.110  -19.361 1.00 80.26 408 B 1 
ATOM   8216  C CA  . GLN   B 2  408 ? -13.706 -2.774  -20.559 1.00 79.95 408 B 1 
ATOM   8217  C C   . GLN   B 2  408 ? -12.879 -2.821  -21.847 1.00 82.77 408 B 1 
ATOM   8218  O O   . GLN   B 2  408 ? -13.431 -2.961  -22.938 1.00 76.72 408 B 1 
ATOM   8219  C CB  . GLN   B 2  408 ? -14.328 -1.384  -20.380 1.00 75.98 408 B 1 
ATOM   8220  C CG  . GLN   B 2  408 ? -15.254 -1.278  -19.155 1.00 70.63 408 B 1 
ATOM   8221  C CD  . GLN   B 2  408 ? -16.431 -2.256  -19.221 1.00 65.49 408 B 1 
ATOM   8222  O OE1 . GLN   B 2  408 ? -17.116 -2.368  -20.220 1.00 58.44 408 B 1 
ATOM   8223  N NE2 . GLN   B 2  408 ? -16.691 -3.000  -18.168 1.00 57.30 408 B 1 
ATOM   8224  N N   . ASN   B 2  409 ? -11.563 -2.676  -21.740 1.00 85.14 409 B 1 
ATOM   8225  C CA  . ASN   B 2  409 ? -10.649 -2.665  -22.875 1.00 85.28 409 B 1 
ATOM   8226  C C   . ASN   B 2  409 ? -9.261  -3.190  -22.482 1.00 88.13 409 B 1 
ATOM   8227  O O   . ASN   B 2  409 ? -8.948  -3.373  -21.306 1.00 86.65 409 B 1 
ATOM   8228  C CB  . ASN   B 2  409 ? -10.611 -1.244  -23.466 1.00 82.52 409 B 1 
ATOM   8229  C CG  . ASN   B 2  409 ? -9.956  -0.240  -22.535 1.00 79.74 409 B 1 
ATOM   8230  O OD1 . ASN   B 2  409 ? -8.755  -0.219  -22.382 1.00 72.31 409 B 1 
ATOM   8231  N ND2 . ASN   B 2  409 ? -10.723 0.618   -21.902 1.00 73.05 409 B 1 
ATOM   8232  N N   . LEU   B 2  410 ? -8.421  -3.406  -23.493 1.00 88.37 410 B 1 
ATOM   8233  C CA  . LEU   B 2  410 ? -7.088  -3.987  -23.340 1.00 90.47 410 B 1 
ATOM   8234  C C   . LEU   B 2  410 ? -6.158  -3.132  -22.466 1.00 91.73 410 B 1 
ATOM   8235  O O   . LEU   B 2  410 ? -5.424  -3.667  -21.639 1.00 90.11 410 B 1 
ATOM   8236  C CB  . LEU   B 2  410 ? -6.500  -4.164  -24.753 1.00 88.50 410 B 1 
ATOM   8237  C CG  . LEU   B 2  410 ? -5.239  -5.045  -24.796 1.00 85.07 410 B 1 
ATOM   8238  C CD1 . LEU   B 2  410 ? -5.604  -6.515  -24.597 1.00 77.75 410 B 1 
ATOM   8239  C CD2 . LEU   B 2  410 ? -4.560  -4.909  -26.155 1.00 77.29 410 B 1 
ATOM   8240  N N   . ILE   B 2  411 ? -6.203  -1.818  -22.635 1.00 88.50 411 B 1 
ATOM   8241  C CA  . ILE   B 2  411 ? -5.332  -0.885  -21.907 1.00 87.67 411 B 1 
ATOM   8242  C C   . ILE   B 2  411 ? -5.751  -0.784  -20.439 1.00 88.77 411 B 1 
ATOM   8243  O O   . ILE   B 2  411 ? -4.908  -0.771  -19.549 1.00 88.34 411 B 1 
ATOM   8244  C CB  . ILE   B 2  411 ? -5.314  0.498   -22.592 1.00 85.63 411 B 1 
ATOM   8245  C CG1 . ILE   B 2  411 ? -5.068  0.426   -24.114 1.00 81.52 411 B 1 
ATOM   8246  C CG2 . ILE   B 2  411 ? -4.273  1.416   -21.928 1.00 80.25 411 B 1 
ATOM   8247  C CD1 . ILE   B 2  411 ? -3.770  -0.275  -24.535 1.00 73.80 411 B 1 
ATOM   8248  N N   . GLU   B 2  412 ? -7.049  -0.798  -20.176 1.00 89.32 412 B 1 
ATOM   8249  C CA  . GLU   B 2  412 ? -7.568  -0.873  -18.813 1.00 88.24 412 B 1 
ATOM   8250  C C   . GLU   B 2  412 ? -7.168  -2.183  -18.128 1.00 89.27 412 B 1 
ATOM   8251  O O   . GLU   B 2  412 ? -6.782  -2.164  -16.963 1.00 89.49 412 B 1 
ATOM   8252  C CB  . GLU   B 2  412 ? -9.093  -0.725  -18.841 1.00 86.89 412 B 1 
ATOM   8253  C CG  . GLU   B 2  412 ? -9.688  -0.678  -17.434 1.00 81.12 412 B 1 
ATOM   8254  C CD  . GLU   B 2  412 ? -11.214 -0.780  -17.429 1.00 76.56 412 B 1 
ATOM   8255  O OE1 . GLU   B 2  412 ? -11.762 -1.109  -16.356 1.00 69.28 412 B 1 
ATOM   8256  O OE2 . GLU   B 2  412 ? -11.857 -0.527  -18.474 1.00 72.48 412 B 1 
ATOM   8257  N N   . ALA   B 2  413 ? -7.196  -3.303  -18.851 1.00 91.27 413 B 1 
ATOM   8258  C CA  . ALA   B 2  413 ? -6.733  -4.579  -18.318 1.00 91.44 413 B 1 
ATOM   8259  C C   . ALA   B 2  413 ? -5.243  -4.525  -17.945 1.00 92.25 413 B 1 
ATOM   8260  O O   . ALA   B 2  413 ? -4.873  -4.936  -16.844 1.00 91.76 413 B 1 
ATOM   8261  C CB  . ALA   B 2  413 ? -7.029  -5.687  -19.336 1.00 90.67 413 B 1 
ATOM   8262  N N   . ALA   B 2  414 ? -4.410  -3.949  -18.813 1.00 91.81 414 B 1 
ATOM   8263  C CA  . ALA   B 2  414 ? -2.987  -3.754  -18.541 1.00 91.74 414 B 1 
ATOM   8264  C C   . ALA   B 2  414 ? -2.753  -2.859  -17.311 1.00 92.27 414 B 1 
ATOM   8265  O O   . ALA   B 2  414 ? -2.032  -3.240  -16.387 1.00 91.60 414 B 1 
ATOM   8266  C CB  . ALA   B 2  414 ? -2.329  -3.171  -19.801 1.00 91.28 414 B 1 
ATOM   8267  N N   . SER   B 2  415 ? -3.428  -1.710  -17.255 1.00 91.24 415 B 1 
ATOM   8268  C CA  . SER   B 2  415 ? -3.337  -0.770  -16.135 1.00 90.63 415 B 1 
ATOM   8269  C C   . SER   B 2  415 ? -3.812  -1.394  -14.817 1.00 91.04 415 B 1 
ATOM   8270  O O   . SER   B 2  415 ? -3.164  -1.245  -13.784 1.00 90.65 415 B 1 
ATOM   8271  C CB  . SER   B 2  415 ? -4.158  0.482   -16.457 1.00 89.60 415 B 1 
ATOM   8272  O OG  . SER   B 2  415 ? -4.063  1.430   -15.413 1.00 81.69 415 B 1 
ATOM   8273  N N   . THR   B 2  416 ? -4.903  -2.148  -14.862 1.00 92.09 416 B 1 
ATOM   8274  C CA  . THR   B 2  416 ? -5.432  -2.862  -13.693 1.00 91.00 416 B 1 
ATOM   8275  C C   . THR   B 2  416 ? -4.450  -3.924  -13.208 1.00 91.62 416 B 1 
ATOM   8276  O O   . THR   B 2  416 ? -4.173  -3.986  -12.014 1.00 90.80 416 B 1 
ATOM   8277  C CB  . THR   B 2  416 ? -6.799  -3.488  -13.995 1.00 89.01 416 B 1 
ATOM   8278  O OG1 . THR   B 2  416 ? -7.702  -2.488  -14.404 1.00 79.18 416 B 1 
ATOM   8279  C CG2 . THR   B 2  416 ? -7.415  -4.157  -12.771 1.00 75.32 416 B 1 
ATOM   8280  N N   . GLY   B 2  417 ? -3.873  -4.703  -14.120 1.00 91.89 417 B 1 
ATOM   8281  C CA  . GLY   B 2  417 ? -2.848  -5.695  -13.792 1.00 91.49 417 B 1 
ATOM   8282  C C   . GLY   B 2  417 ? -1.624  -5.083  -13.108 1.00 92.62 417 B 1 
ATOM   8283  O O   . GLY   B 2  417 ? -1.182  -5.580  -12.074 1.00 91.90 417 B 1 
ATOM   8284  N N   . ALA   B 2  418 ? -1.134  -3.958  -13.625 1.00 92.71 418 B 1 
ATOM   8285  C CA  . ALA   B 2  418 ? -0.048  -3.217  -12.984 1.00 92.87 418 B 1 
ATOM   8286  C C   . ALA   B 2  418 ? -0.454  -2.696  -11.590 1.00 93.28 418 B 1 
ATOM   8287  O O   . ALA   B 2  418 ? 0.273   -2.885  -10.617 1.00 92.30 418 B 1 
ATOM   8288  C CB  . ALA   B 2  418 ? 0.386   -2.079  -13.917 1.00 92.58 418 B 1 
ATOM   8289  N N   . ALA   B 2  419 ? -1.643  -2.109  -11.470 1.00 92.84 419 B 1 
ATOM   8290  C CA  . ALA   B 2  419 ? -2.110  -1.514  -10.220 1.00 92.00 419 B 1 
ATOM   8291  C C   . ALA   B 2  419 ? -2.335  -2.541  -9.093  1.00 92.27 419 B 1 
ATOM   8292  O O   . ALA   B 2  419 ? -1.984  -2.278  -7.943  1.00 91.10 419 B 1 
ATOM   8293  C CB  . ALA   B 2  419 ? -3.387  -0.715  -10.511 1.00 90.18 419 B 1 
ATOM   8294  N N   . ILE   B 2  420 ? -2.884  -3.718  -9.405  1.00 92.25 420 B 1 
ATOM   8295  C CA  . ILE   B 2  420 ? -3.101  -4.765  -8.391  1.00 90.33 420 B 1 
ATOM   8296  C C   . ILE   B 2  420 ? -1.783  -5.357  -7.884  1.00 91.14 420 B 1 
ATOM   8297  O O   . ILE   B 2  420 ? -1.706  -5.752  -6.726  1.00 89.88 420 B 1 
ATOM   8298  C CB  . ILE   B 2  420 ? -4.062  -5.880  -8.875  1.00 87.83 420 B 1 
ATOM   8299  C CG1 . ILE   B 2  420 ? -3.487  -6.677  -10.055 1.00 78.25 420 B 1 
ATOM   8300  C CG2 . ILE   B 2  420 ? -5.450  -5.292  -9.162  1.00 75.61 420 B 1 
ATOM   8301  C CD1 . ILE   B 2  420 ? -4.351  -7.826  -10.571 1.00 70.66 420 B 1 
ATOM   8302  N N   . SER   B 2  421 ? -0.748  -5.360  -8.724  1.00 91.94 421 B 1 
ATOM   8303  C CA  . SER   B 2  421 ? 0.563   -5.888  -8.349  1.00 91.68 421 B 1 
ATOM   8304  C C   . SER   B 2  421 ? 1.263   -5.064  -7.268  1.00 92.75 421 B 1 
ATOM   8305  O O   . SER   B 2  421 ? 2.030   -5.623  -6.491  1.00 91.87 421 B 1 
ATOM   8306  C CB  . SER   B 2  421 ? 1.464   -6.014  -9.579  1.00 90.93 421 B 1 
ATOM   8307  O OG  . SER   B 2  421 ? 1.964   -4.760  -9.986  1.00 86.67 421 B 1 
ATOM   8308  N N   . VAL   B 2  422 ? 0.950   -3.775  -7.146  1.00 93.70 422 B 1 
ATOM   8309  C CA  . VAL   B 2  422 ? 1.558   -2.882  -6.140  1.00 94.09 422 B 1 
ATOM   8310  C C   . VAL   B 2  422 ? 1.420   -3.446  -4.731  1.00 94.10 422 B 1 
ATOM   8311  O O   . VAL   B 2  422 ? 2.381   -3.479  -3.965  1.00 93.42 422 B 1 
ATOM   8312  C CB  . VAL   B 2  422 ? 0.925   -1.475  -6.198  1.00 93.36 422 B 1 
ATOM   8313  C CG1 . VAL   B 2  422 ? 1.432   -0.566  -5.072  1.00 86.69 422 B 1 
ATOM   8314  C CG2 . VAL   B 2  422 ? 1.241   -0.779  -7.521  1.00 87.59 422 B 1 
ATOM   8315  N N   . LYS   B 2  423 ? 0.229   -3.922  -4.389  1.00 93.15 423 B 1 
ATOM   8316  C CA  . LYS   B 2  423 ? -0.025  -4.501  -3.066  1.00 92.12 423 B 1 
ATOM   8317  C C   . LYS   B 2  423 ? 0.753   -5.804  -2.860  1.00 92.10 423 B 1 
ATOM   8318  O O   . LYS   B 2  423 ? 1.244   -6.050  -1.764  1.00 90.67 423 B 1 
ATOM   8319  C CB  . LYS   B 2  423 ? -1.536  -4.695  -2.874  1.00 90.55 423 B 1 
ATOM   8320  C CG  . LYS   B 2  423 ? -1.862  -5.100  -1.432  1.00 81.31 423 B 1 
ATOM   8321  C CD  . LYS   B 2  423 ? -3.366  -5.301  -1.229  1.00 76.11 423 B 1 
ATOM   8322  C CE  . LYS   B 2  423 ? -3.624  -5.768  0.211   1.00 66.56 423 B 1 
ATOM   8323  N NZ  . LYS   B 2  423 ? -5.038  -6.140  0.442   1.00 58.68 423 B 1 
ATOM   8324  N N   . VAL   B 2  424 ? 0.866   -6.613  -3.898  1.00 90.76 424 B 1 
ATOM   8325  C CA  . VAL   B 2  424 ? 1.626   -7.871  -3.863  1.00 89.00 424 B 1 
ATOM   8326  C C   . VAL   B 2  424 ? 3.112   -7.583  -3.656  1.00 90.40 424 B 1 
ATOM   8327  O O   . VAL   B 2  424 ? 3.714   -8.125  -2.736  1.00 90.47 424 B 1 
ATOM   8328  C CB  . VAL   B 2  424 ? 1.396   -8.700  -5.145  1.00 87.55 424 B 1 
ATOM   8329  C CG1 . VAL   B 2  424 ? 2.199   -10.000 -5.123  1.00 83.38 424 B 1 
ATOM   8330  C CG2 . VAL   B 2  424 ? -0.088  -9.061  -5.310  1.00 83.64 424 B 1 
ATOM   8331  N N   . VAL   B 2  425 ? 3.672   -6.675  -4.443  1.00 93.41 425 B 1 
ATOM   8332  C CA  . VAL   B 2  425 ? 5.077   -6.254  -4.350  1.00 94.10 425 B 1 
ATOM   8333  C C   . VAL   B 2  425 ? 5.402   -5.688  -2.966  1.00 94.54 425 B 1 
ATOM   8334  O O   . VAL   B 2  425 ? 6.380   -6.101  -2.349  1.00 94.22 425 B 1 
ATOM   8335  C CB  . VAL   B 2  425 ? 5.387   -5.231  -5.461  1.00 93.42 425 B 1 
ATOM   8336  C CG1 . VAL   B 2  425 ? 6.722   -4.517  -5.265  1.00 85.66 425 B 1 
ATOM   8337  C CG2 . VAL   B 2  425 ? 5.433   -5.929  -6.824  1.00 87.00 425 B 1 
ATOM   8338  N N   . ALA   B 2  426 ? 4.561   -4.800  -2.448  1.00 93.91 426 B 1 
ATOM   8339  C CA  . ALA   B 2  426 ? 4.755   -4.223  -1.123  1.00 94.32 426 B 1 
ATOM   8340  C C   . ALA   B 2  426 ? 4.718   -5.288  -0.013  1.00 94.58 426 B 1 
ATOM   8341  O O   . ALA   B 2  426 ? 5.556   -5.281  0.882   1.00 93.54 426 B 1 
ATOM   8342  C CB  . ALA   B 2  426 ? 3.691   -3.144  -0.905  1.00 93.77 426 B 1 
ATOM   8343  N N   . ASN   B 2  427 ? 3.787   -6.233  -0.093  1.00 92.13 427 B 1 
ATOM   8344  C CA  . ASN   B 2  427 ? 3.700   -7.331  0.865   1.00 91.36 427 B 1 
ATOM   8345  C C   . ASN   B 2  427 ? 4.902   -8.276  0.773   1.00 91.88 427 B 1 
ATOM   8346  O O   . ASN   B 2  427 ? 5.386   -8.723  1.806   1.00 90.74 427 B 1 
ATOM   8347  C CB  . ASN   B 2  427 ? 2.392   -8.102  0.659   1.00 90.04 427 B 1 
ATOM   8348  C CG  . ASN   B 2  427 ? 1.158   -7.388  1.186   1.00 81.56 427 B 1 
ATOM   8349  O OD1 . ASN   B 2  427 ? 1.185   -6.358  1.829   1.00 73.09 427 B 1 
ATOM   8350  N ND2 . ASN   B 2  427 ? 0.001   -7.973  0.956   1.00 72.90 427 B 1 
ATOM   8351  N N   . ILE   B 2  428 ? 5.393   -8.567  -0.427  1.00 91.04 428 B 1 
ATOM   8352  C CA  . ILE   B 2  428 ? 6.593   -9.390  -0.617  1.00 89.44 428 B 1 
ATOM   8353  C C   . ILE   B 2  428 ? 7.803   -8.712  0.026   1.00 90.26 428 B 1 
ATOM   8354  O O   . ILE   B 2  428 ? 8.477   -9.339  0.834   1.00 90.58 428 B 1 
ATOM   8355  C CB  . ILE   B 2  428 ? 6.828   -9.707  -2.111  1.00 89.32 428 B 1 
ATOM   8356  C CG1 . ILE   B 2  428 ? 5.758   -10.703 -2.611  1.00 87.89 428 B 1 
ATOM   8357  C CG2 . ILE   B 2  428 ? 8.238   -10.285 -2.347  1.00 86.79 428 B 1 
ATOM   8358  C CD1 . ILE   B 2  428 ? 5.709   -10.834 -4.136  1.00 82.98 428 B 1 
ATOM   8359  N N   . ALA   B 2  429 ? 8.028   -7.431  -0.269  1.00 93.27 429 B 1 
ATOM   8360  C CA  . ALA   B 2  429 ? 9.143   -6.685  0.304   1.00 93.75 429 B 1 
ATOM   8361  C C   . ALA   B 2  429 ? 9.077   -6.642  1.841   1.00 94.35 429 B 1 
ATOM   8362  O O   . ALA   B 2  429 ? 10.059  -6.952  2.510   1.00 93.84 429 B 1 
ATOM   8363  C CB  . ALA   B 2  429 ? 9.154   -5.277  -0.302  1.00 93.68 429 B 1 
ATOM   8364  N N   . ALA   B 2  430 ? 7.904   -6.338  2.404   1.00 94.15 430 B 1 
ATOM   8365  C CA  . ALA   B 2  430 ? 7.719   -6.288  3.850   1.00 94.44 430 B 1 
ATOM   8366  C C   . ALA   B 2  430 ? 7.936   -7.654  4.520   1.00 94.45 430 B 1 
ATOM   8367  O O   . ALA   B 2  430 ? 8.636   -7.745  5.523   1.00 93.15 430 B 1 
ATOM   8368  C CB  . ALA   B 2  430 ? 6.318   -5.740  4.143   1.00 93.97 430 B 1 
ATOM   8369  N N   . ASN   B 2  431 ? 7.375   -8.729  3.955   1.00 92.76 431 B 1 
ATOM   8370  C CA  . ASN   B 2  431 ? 7.565   -10.075 4.493   1.00 91.82 431 B 1 
ATOM   8371  C C   . ASN   B 2  431 ? 9.016   -10.535 4.383   1.00 92.20 431 B 1 
ATOM   8372  O O   . ASN   B 2  431 ? 9.509   -11.174 5.302   1.00 90.08 431 B 1 
ATOM   8373  C CB  . ASN   B 2  431 ? 6.630   -11.066 3.790   1.00 90.13 431 B 1 
ATOM   8374  C CG  . ASN   B 2  431 ? 5.237   -11.052 4.384   1.00 84.51 431 B 1 
ATOM   8375  O OD1 . ASN   B 2  431 ? 4.960   -11.706 5.375   1.00 74.87 431 B 1 
ATOM   8376  N ND2 . ASN   B 2  431 ? 4.319   -10.321 3.804   1.00 74.29 431 B 1 
ATOM   8377  N N   . LEU   B 2  432 ? 9.708   -10.184 3.303   1.00 92.50 432 B 1 
ATOM   8378  C CA  . LEU   B 2  432 ? 11.112  -10.533 3.123   1.00 91.60 432 B 1 
ATOM   8379  C C   . LEU   B 2  432 ? 11.990  -9.843  4.173   1.00 92.86 432 B 1 
ATOM   8380  O O   . LEU   B 2  432 ? 12.768  -10.516 4.843   1.00 92.55 432 B 1 
ATOM   8381  C CB  . LEU   B 2  432 ? 11.514  -10.190 1.681   1.00 90.80 432 B 1 
ATOM   8382  C CG  . LEU   B 2  432 ? 12.886  -10.740 1.266   1.00 84.71 432 B 1 
ATOM   8383  C CD1 . LEU   B 2  432 ? 12.923  -12.266 1.263   1.00 79.11 432 B 1 
ATOM   8384  C CD2 . LEU   B 2  432 ? 13.193  -10.264 -0.153  1.00 80.19 432 B 1 
ATOM   8385  N N   . ILE   B 2  433 ? 11.798  -8.541  4.395   1.00 94.01 433 B 1 
ATOM   8386  C CA  . ILE   B 2  433 ? 12.493  -7.796  5.457   1.00 94.49 433 B 1 
ATOM   8387  C C   . ILE   B 2  433 ? 12.217  -8.432  6.822   1.00 94.92 433 B 1 
ATOM   8388  O O   . ILE   B 2  433 ? 13.147  -8.755  7.555   1.00 94.50 433 B 1 
ATOM   8389  C CB  . ILE   B 2  433 ? 12.084  -6.305  5.443   1.00 94.61 433 B 1 
ATOM   8390  C CG1 . ILE   B 2  433 ? 12.603  -5.598  4.172   1.00 92.13 433 B 1 
ATOM   8391  C CG2 . ILE   B 2  433 ? 12.608  -5.563  6.695   1.00 92.03 433 B 1 
ATOM   8392  C CD1 . ILE   B 2  433 ? 11.897  -4.267  3.889   1.00 88.20 433 B 1 
ATOM   8393  N N   . ALA   B 2  434 ? 10.939  -8.639  7.155   1.00 94.97 434 B 1 
ATOM   8394  C CA  . ALA   B 2  434 ? 10.544  -9.158  8.457   1.00 94.82 434 B 1 
ATOM   8395  C C   . ALA   B 2  434 ? 11.043  -10.590 8.701   1.00 95.08 434 B 1 
ATOM   8396  O O   . ALA   B 2  434 ? 11.594  -10.873 9.758   1.00 93.89 434 B 1 
ATOM   8397  C CB  . ALA   B 2  434 ? 9.021   -9.065  8.580   1.00 94.05 434 B 1 
ATOM   8398  N N   . PHE   B 2  435 ? 10.874  -11.491 7.738   1.00 93.60 435 B 1 
ATOM   8399  C CA  . PHE   B 2  435 ? 11.253  -12.890 7.898   1.00 93.31 435 B 1 
ATOM   8400  C C   . PHE   B 2  435 ? 12.764  -13.099 7.938   1.00 93.60 435 B 1 
ATOM   8401  O O   . PHE   B 2  435 ? 13.225  -13.901 8.742   1.00 91.73 435 B 1 
ATOM   8402  C CB  . PHE   B 2  435 ? 10.605  -13.748 6.806   1.00 91.17 435 B 1 
ATOM   8403  C CG  . PHE   B 2  435 ? 9.107   -13.988 6.926   1.00 89.41 435 B 1 
ATOM   8404  C CD1 . PHE   B 2  435 ? 8.383   -13.688 8.096   1.00 82.90 435 B 1 
ATOM   8405  C CD2 . PHE   B 2  435 ? 8.433   -14.581 5.840   1.00 82.01 435 B 1 
ATOM   8406  C CE1 . PHE   B 2  435 ? 7.009   -13.976 8.187   1.00 79.54 435 B 1 
ATOM   8407  C CE2 . PHE   B 2  435 ? 7.060   -14.872 5.926   1.00 78.84 435 B 1 
ATOM   8408  C CZ  . PHE   B 2  435 ? 6.349   -14.569 7.095   1.00 82.12 435 B 1 
ATOM   8409  N N   . LEU   B 2  436 ? 13.533  -12.361 7.145   1.00 93.42 436 B 1 
ATOM   8410  C CA  . LEU   B 2  436 ? 14.992  -12.416 7.231   1.00 93.53 436 B 1 
ATOM   8411  C C   . LEU   B 2  436 ? 15.495  -11.860 8.569   1.00 94.18 436 B 1 
ATOM   8412  O O   . LEU   B 2  436 ? 16.358  -12.471 9.188   1.00 93.55 436 B 1 
ATOM   8413  C CB  . LEU   B 2  436 ? 15.618  -11.674 6.045   1.00 93.30 436 B 1 
ATOM   8414  C CG  . LEU   B 2  436 ? 15.427  -12.365 4.679   1.00 90.59 436 B 1 
ATOM   8415  C CD1 . LEU   B 2  436 ? 15.981  -11.461 3.581   1.00 86.02 436 B 1 
ATOM   8416  C CD2 . LEU   B 2  436 ? 16.142  -13.710 4.590   1.00 86.23 436 B 1 
ATOM   8417  N N   . ALA   B 2  437 ? 14.903  -10.772 9.061   1.00 95.63 437 B 1 
ATOM   8418  C CA  . ALA   B 2  437 ? 15.244  -10.219 10.370  1.00 95.61 437 B 1 
ATOM   8419  C C   . ALA   B 2  437 ? 14.875  -11.170 11.527  1.00 96.00 437 B 1 
ATOM   8420  O O   . ALA   B 2  437 ? 15.667  -11.379 12.440  1.00 95.20 437 B 1 
ATOM   8421  C CB  . ALA   B 2  437 ? 14.543  -8.862  10.510  1.00 95.40 437 B 1 
ATOM   8422  N N   . VAL   B 2  438 ? 13.688  -11.791 11.477  1.00 95.71 438 B 1 
ATOM   8423  C CA  . VAL   B 2  438 ? 13.267  -12.797 12.468  1.00 95.34 438 B 1 
ATOM   8424  C C   . VAL   B 2  438 ? 14.159  -14.035 12.409  1.00 95.48 438 B 1 
ATOM   8425  O O   . VAL   B 2  438 ? 14.518  -14.569 13.452  1.00 94.75 438 B 1 
ATOM   8426  C CB  . VAL   B 2  438 ? 11.784  -13.180 12.280  1.00 94.46 438 B 1 
ATOM   8427  C CG1 . VAL   B 2  438 ? 11.364  -14.394 13.119  1.00 89.76 438 B 1 
ATOM   8428  C CG2 . VAL   B 2  438 ? 10.865  -12.029 12.696  1.00 91.01 438 B 1 
ATOM   8429  N N   . LEU   B 2  439 ? 14.539  -14.475 11.217  1.00 94.34 439 B 1 
ATOM   8430  C CA  . LEU   B 2  439 ? 15.429  -15.619 11.044  1.00 94.13 439 B 1 
ATOM   8431  C C   . LEU   B 2  439 ? 16.818  -15.339 11.624  1.00 94.58 439 B 1 
ATOM   8432  O O   . LEU   B 2  439 ? 17.363  -16.200 12.306  1.00 94.51 439 B 1 
ATOM   8433  C CB  . LEU   B 2  439 ? 15.490  -15.977 9.551   1.00 93.60 439 B 1 
ATOM   8434  C CG  . LEU   B 2  439 ? 16.299  -17.253 9.248   1.00 91.06 439 B 1 
ATOM   8435  C CD1 . LEU   B 2  439 ? 15.637  -18.502 9.832   1.00 86.77 439 B 1 
ATOM   8436  C CD2 . LEU   B 2  439 ? 16.411  -17.435 7.735   1.00 86.66 439 B 1 
ATOM   8437  N N   . ASP   B 2  440 ? 17.350  -14.143 11.418  1.00 95.99 440 B 1 
ATOM   8438  C CA  . ASP   B 2  440 ? 18.635  -13.725 11.988  1.00 96.15 440 B 1 
ATOM   8439  C C   . ASP   B 2  440 ? 18.582  -13.697 13.525  1.00 96.43 440 B 1 
ATOM   8440  O O   . ASP   B 2  440 ? 19.456  -14.254 14.191  1.00 95.82 440 B 1 
ATOM   8441  C CB  . ASP   B 2  440 ? 19.015  -12.359 11.402  1.00 95.73 440 B 1 
ATOM   8442  C CG  . ASP   B 2  440 ? 20.479  -11.996 11.642  1.00 92.56 440 B 1 
ATOM   8443  O OD1 . ASP   B 2  440 ? 21.341  -12.857 11.368  1.00 86.48 440 B 1 
ATOM   8444  O OD2 . ASP   B 2  440 ? 20.734  -10.841 12.044  1.00 86.88 440 B 1 
ATOM   8445  N N   . PHE   B 2  441 ? 17.492  -13.167 14.097  1.00 96.14 441 B 1 
ATOM   8446  C CA  . PHE   B 2  441 ? 17.256  -13.226 15.542  1.00 96.31 441 B 1 
ATOM   8447  C C   . PHE   B 2  441 ? 17.169  -14.665 16.065  1.00 96.51 441 B 1 
ATOM   8448  O O   . PHE   B 2  441 ? 17.804  -15.000 17.063  1.00 96.20 441 B 1 
ATOM   8449  C CB  . PHE   B 2  441 ? 15.977  -12.457 15.891  1.00 96.19 441 B 1 
ATOM   8450  C CG  . PHE   B 2  441 ? 15.514  -12.696 17.316  1.00 95.91 441 B 1 
ATOM   8451  C CD1 . PHE   B 2  441 ? 14.372  -13.481 17.568  1.00 93.51 441 B 1 
ATOM   8452  C CD2 . PHE   B 2  441 ? 16.263  -12.199 18.397  1.00 93.89 441 B 1 
ATOM   8453  C CE1 . PHE   B 2  441 ? 13.975  -13.750 18.890  1.00 93.09 441 B 1 
ATOM   8454  C CE2 . PHE   B 2  441 ? 15.871  -12.471 19.720  1.00 93.02 441 B 1 
ATOM   8455  C CZ  . PHE   B 2  441 ? 14.726  -13.244 19.966  1.00 93.54 441 B 1 
ATOM   8456  N N   . ILE   B 2  442 ? 16.395  -15.525 15.408  1.00 96.00 442 B 1 
ATOM   8457  C CA  . ILE   B 2  442 ? 16.261  -16.934 15.798  1.00 95.63 442 B 1 
ATOM   8458  C C   . ILE   B 2  442 ? 17.618  -17.634 15.730  1.00 95.92 442 B 1 
ATOM   8459  O O   . ILE   B 2  442 ? 17.967  -18.373 16.647  1.00 95.45 442 B 1 
ATOM   8460  C CB  . ILE   B 2  442 ? 15.197  -17.649 14.935  1.00 94.76 442 B 1 
ATOM   8461  C CG1 . ILE   B 2  442 ? 13.787  -17.164 15.342  1.00 91.14 442 B 1 
ATOM   8462  C CG2 . ILE   B 2  442 ? 15.281  -19.182 15.062  1.00 91.26 442 B 1 
ATOM   8463  C CD1 . ILE   B 2  442 ? 12.686  -17.589 14.365  1.00 85.39 442 B 1 
ATOM   8464  N N   . ASN   B 2  443 ? 18.390  -17.379 14.687  1.00 96.12 443 B 1 
ATOM   8465  C CA  . ASN   B 2  443 ? 19.715  -17.965 14.532  1.00 96.17 443 B 1 
ATOM   8466  C C   . ASN   B 2  443 ? 20.691  -17.475 15.605  1.00 96.47 443 B 1 
ATOM   8467  O O   . ASN   B 2  443 ? 21.413  -18.294 16.165  1.00 95.65 443 B 1 
ATOM   8468  C CB  . ASN   B 2  443 ? 20.224  -17.690 13.112  1.00 95.33 443 B 1 
ATOM   8469  C CG  . ASN   B 2  443 ? 19.544  -18.560 12.064  1.00 94.44 443 B 1 
ATOM   8470  O OD1 . ASN   B 2  443 ? 18.929  -19.577 12.338  1.00 87.97 443 B 1 
ATOM   8471  N ND2 . ASN   B 2  443 ? 19.696  -18.205 10.806  1.00 86.89 443 B 1 
ATOM   8472  N N   . ALA   B 2  444 ? 20.659  -16.192 15.959  1.00 96.49 444 B 1 
ATOM   8473  C CA  . ALA   B 2  444 ? 21.453  -15.663 17.066  1.00 96.43 444 B 1 
ATOM   8474  C C   . ALA   B 2  444 ? 21.066  -16.312 18.407  1.00 96.45 444 B 1 
ATOM   8475  O O   . ALA   B 2  444 ? 21.933  -16.746 19.161  1.00 95.27 444 B 1 
ATOM   8476  C CB  . ALA   B 2  444 ? 21.290  -14.138 17.100  1.00 96.02 444 B 1 
ATOM   8477  N N   . ALA   B 2  445 ? 19.759  -16.454 18.676  1.00 96.23 445 B 1 
ATOM   8478  C CA  . ALA   B 2  445 ? 19.271  -17.116 19.885  1.00 95.90 445 B 1 
ATOM   8479  C C   . ALA   B 2  445 ? 19.640  -18.612 19.921  1.00 95.83 445 B 1 
ATOM   8480  O O   . ALA   B 2  445 ? 20.058  -19.122 20.960  1.00 94.48 445 B 1 
ATOM   8481  C CB  . ALA   B 2  445 ? 17.754  -16.904 19.975  1.00 95.09 445 B 1 
ATOM   8482  N N   . LEU   B 2  446 ? 19.507  -19.308 18.799  1.00 96.27 446 B 1 
ATOM   8483  C CA  . LEU   B 2  446 ? 19.873  -20.721 18.685  1.00 96.36 446 B 1 
ATOM   8484  C C   . LEU   B 2  446 ? 21.384  -20.936 18.809  1.00 96.05 446 B 1 
ATOM   8485  O O   . LEU   B 2  446 ? 21.793  -21.882 19.472  1.00 94.82 446 B 1 
ATOM   8486  C CB  . LEU   B 2  446 ? 19.358  -21.296 17.359  1.00 95.91 446 B 1 
ATOM   8487  C CG  . LEU   B 2  446 ? 17.839  -21.542 17.299  1.00 94.66 446 B 1 
ATOM   8488  C CD1 . LEU   B 2  446 ? 17.466  -21.977 15.881  1.00 92.10 446 B 1 
ATOM   8489  C CD2 . LEU   B 2  446 ? 17.379  -22.633 18.264  1.00 91.80 446 B 1 
ATOM   8490  N N   . SER   B 2  447 ? 22.194  -20.060 18.226  1.00 96.01 447 B 1 
ATOM   8491  C CA  . SER   B 2  447 ? 23.650  -20.095 18.378  1.00 95.66 447 B 1 
ATOM   8492  C C   . SER   B 2  447 ? 24.037  -19.947 19.845  1.00 95.44 447 B 1 
ATOM   8493  O O   . SER   B 2  447 ? 24.744  -20.797 20.377  1.00 93.25 447 B 1 
ATOM   8494  C CB  . SER   B 2  447 ? 24.299  -19.000 17.533  1.00 94.54 447 B 1 
ATOM   8495  O OG  . SER   B 2  447 ? 25.706  -19.144 17.539  1.00 81.10 447 B 1 
ATOM   8496  N N   . TRP   B 2  448 ? 23.465  -18.950 20.530  1.00 95.13 448 B 1 
ATOM   8497  C CA  . TRP   B 2  448 ? 23.685  -18.749 21.968  1.00 94.31 448 B 1 
ATOM   8498  C C   . TRP   B 2  448 ? 23.257  -19.965 22.805  1.00 94.00 448 B 1 
ATOM   8499  O O   . TRP   B 2  448 ? 23.968  -20.354 23.727  1.00 92.38 448 B 1 
ATOM   8500  C CB  . TRP   B 2  448 ? 22.947  -17.485 22.413  1.00 93.47 448 B 1 
ATOM   8501  C CG  . TRP   B 2  448 ? 23.076  -17.194 23.877  1.00 91.44 448 B 1 
ATOM   8502  C CD1 . TRP   B 2  448 ? 24.128  -16.588 24.473  1.00 86.00 448 B 1 
ATOM   8503  C CD2 . TRP   B 2  448 ? 22.135  -17.528 24.951  1.00 88.80 448 B 1 
ATOM   8504  N NE1 . TRP   B 2  448 ? 23.907  -16.515 25.846  1.00 84.70 448 B 1 
ATOM   8505  C CE2 . TRP   B 2  448 ? 22.699  -17.082 26.178  1.00 87.68 448 B 1 
ATOM   8506  C CE3 . TRP   B 2  448 ? 20.872  -18.163 24.994  1.00 84.30 448 B 1 
ATOM   8507  C CZ2 . TRP   B 2  448 ? 22.031  -17.265 27.413  1.00 85.55 448 B 1 
ATOM   8508  C CZ3 . TRP   B 2  448 ? 20.211  -18.341 26.220  1.00 82.01 448 B 1 
ATOM   8509  C CH2 . TRP   B 2  448 ? 20.787  -17.898 27.419  1.00 82.21 448 B 1 
ATOM   8510  N N   . LEU   B 2  449 ? 22.122  -20.593 22.485  1.00 93.94 449 B 1 
ATOM   8511  C CA  . LEU   B 2  449 ? 21.677  -21.817 23.162  1.00 93.66 449 B 1 
ATOM   8512  C C   . LEU   B 2  449 ? 22.590  -23.013 22.856  1.00 93.26 449 B 1 
ATOM   8513  O O   . LEU   B 2  449 ? 22.883  -23.794 23.757  1.00 91.35 449 B 1 
ATOM   8514  C CB  . LEU   B 2  449 ? 20.228  -22.138 22.762  1.00 93.00 449 B 1 
ATOM   8515  C CG  . LEU   B 2  449 ? 19.165  -21.238 23.419  1.00 90.27 449 B 1 
ATOM   8516  C CD1 . LEU   B 2  449 ? 17.810  -21.509 22.771  1.00 86.36 449 B 1 
ATOM   8517  C CD2 . LEU   B 2  449 ? 19.030  -21.507 24.919  1.00 85.53 449 B 1 
ATOM   8518  N N   . GLY   B 2  450 ? 23.018  -23.158 21.616  1.00 92.41 450 B 1 
ATOM   8519  C CA  . GLY   B 2  450 ? 23.937  -24.218 21.194  1.00 91.82 450 B 1 
ATOM   8520  C C   . GLY   B 2  450 ? 25.286  -24.122 21.901  1.00 91.78 450 B 1 
ATOM   8521  O O   . GLY   B 2  450 ? 25.783  -25.121 22.419  1.00 88.70 450 B 1 
ATOM   8522  N N   . ASP   B 2  451 ? 25.809  -22.913 22.025  1.00 92.91 451 B 1 
ATOM   8523  C CA  . ASP   B 2  451 ? 27.063  -22.648 22.725  1.00 92.02 451 B 1 
ATOM   8524  C C   . ASP   B 2  451 ? 26.990  -23.033 24.214  1.00 91.59 451 B 1 
ATOM   8525  O O   . ASP   B 2  451 ? 27.995  -23.453 24.780  1.00 86.98 451 B 1 
ATOM   8526  C CB  . ASP   B 2  451 ? 27.447  -21.172 22.567  1.00 89.99 451 B 1 
ATOM   8527  C CG  . ASP   B 2  451 ? 27.853  -20.774 21.143  1.00 83.39 451 B 1 
ATOM   8528  O OD1 . ASP   B 2  451 ? 28.237  -21.667 20.358  1.00 74.86 451 B 1 
ATOM   8529  O OD2 . ASP   B 2  451 ? 27.800  -19.555 20.858  1.00 76.77 451 B 1 
ATOM   8530  N N   . MET   B 2  452 ? 25.803  -22.985 24.844  1.00 89.84 452 B 1 
ATOM   8531  C CA  . MET   B 2  452 ? 25.628  -23.445 26.233  1.00 88.60 452 B 1 
ATOM   8532  C C   . MET   B 2  452 ? 25.921  -24.939 26.430  1.00 88.78 452 B 1 
ATOM   8533  O O   . MET   B 2  452 ? 26.185  -25.366 27.555  1.00 83.76 452 B 1 
ATOM   8534  C CB  . MET   B 2  452 ? 24.201  -23.166 26.733  1.00 86.28 452 B 1 
ATOM   8535  C CG  . MET   B 2  452 ? 23.858  -21.680 26.816  1.00 81.82 452 B 1 
ATOM   8536  S SD  . MET   B 2  452 ? 24.770  -20.766 28.075  1.00 76.70 452 B 1 
ATOM   8537  C CE  . MET   B 2  452 ? 25.117  -19.276 27.137  1.00 67.85 452 B 1 
ATOM   8538  N N   . VAL   B 2  453 ? 25.852  -25.724 25.365  1.00 88.89 453 B 1 
ATOM   8539  C CA  . VAL   B 2  453 ? 26.110  -27.175 25.378  1.00 87.47 453 B 1 
ATOM   8540  C C   . VAL   B 2  453 ? 27.218  -27.583 24.398  1.00 86.70 453 B 1 
ATOM   8541  O O   . VAL   B 2  453 ? 27.261  -28.719 23.945  1.00 79.93 453 B 1 
ATOM   8542  C CB  . VAL   B 2  453 ? 24.813  -27.986 25.168  1.00 84.86 453 B 1 
ATOM   8543  C CG1 . VAL   B 2  453 ? 23.857  -27.808 26.346  1.00 77.10 453 B 1 
ATOM   8544  C CG2 . VAL   B 2  453 ? 24.072  -27.606 23.882  1.00 76.82 453 B 1 
ATOM   8545  N N   . ASP   B 2  454 ? 28.099  -26.642 24.078  1.00 87.01 454 B 1 
ATOM   8546  C CA  . ASP   B 2  454 ? 29.238  -26.817 23.163  1.00 86.97 454 B 1 
ATOM   8547  C C   . ASP   B 2  454 ? 28.856  -27.297 21.744  1.00 87.99 454 B 1 
ATOM   8548  O O   . ASP   B 2  454 ? 29.650  -27.925 21.046  1.00 81.50 454 B 1 
ATOM   8549  C CB  . ASP   B 2  454 ? 30.354  -27.639 23.834  1.00 82.50 454 B 1 
ATOM   8550  C CG  . ASP   B 2  454 ? 30.858  -27.011 25.142  1.00 76.27 454 B 1 
ATOM   8551  O OD1 . ASP   B 2  454 ? 30.935  -25.763 25.235  1.00 67.93 454 B 1 
ATOM   8552  O OD2 . ASP   B 2  454 ? 31.161  -27.770 26.084  1.00 69.59 454 B 1 
ATOM   8553  N N   . ILE   B 2  455 ? 27.639  -26.987 21.306  1.00 87.66 455 B 1 
ATOM   8554  C CA  . ILE   B 2  455 ? 27.200  -27.226 19.926  1.00 87.86 455 B 1 
ATOM   8555  C C   . ILE   B 2  455 ? 27.453  -25.952 19.121  1.00 87.94 455 B 1 
ATOM   8556  O O   . ILE   B 2  455 ? 26.729  -24.965 19.252  1.00 84.81 455 B 1 
ATOM   8557  C CB  . ILE   B 2  455 ? 25.729  -27.682 19.849  1.00 85.74 455 B 1 
ATOM   8558  C CG1 . ILE   B 2  455 ? 25.521  -29.001 20.626  1.00 80.11 455 B 1 
ATOM   8559  C CG2 . ILE   B 2  455 ? 25.294  -27.847 18.380  1.00 78.51 455 B 1 
ATOM   8560  C CD1 . ILE   B 2  455 ? 24.057  -29.448 20.725  1.00 72.73 455 B 1 
ATOM   8561  N N   . GLN   B 2  456 ? 28.455  -25.992 18.266  1.00 89.13 456 B 1 
ATOM   8562  C CA  . GLN   B 2  456 ? 28.781  -24.851 17.415  1.00 87.57 456 B 1 
ATOM   8563  C C   . GLN   B 2  456 ? 27.844  -24.750 16.209  1.00 87.27 456 B 1 
ATOM   8564  O O   . GLN   B 2  456 ? 27.477  -25.750 15.591  1.00 79.26 456 B 1 
ATOM   8565  C CB  . GLN   B 2  456 ? 30.244  -24.919 16.969  1.00 83.30 456 B 1 
ATOM   8566  C CG  . GLN   B 2  456 ? 31.210  -24.733 18.157  1.00 72.89 456 B 1 
ATOM   8567  C CD  . GLN   B 2  456 ? 32.676  -24.679 17.723  1.00 64.57 456 B 1 
ATOM   8568  O OE1 . GLN   B 2  456 ? 33.033  -24.860 16.574  1.00 56.15 456 B 1 
ATOM   8569  N NE2 . GLN   B 2  456 ? 33.576  -24.422 18.648  1.00 53.48 456 B 1 
ATOM   8570  N N   . GLY   B 2  457 ? 27.491  -23.527 15.852  1.00 87.23 457 B 1 
ATOM   8571  C CA  . GLY   B 2  457 ? 26.754  -23.228 14.623  1.00 88.06 457 B 1 
ATOM   8572  C C   . GLY   B 2  457 ? 25.301  -23.712 14.603  1.00 90.71 457 B 1 
ATOM   8573  O O   . GLY   B 2  457 ? 24.764  -23.947 13.519  1.00 86.93 457 B 1 
ATOM   8574  N N   . LEU   B 2  458 ? 24.661  -23.860 15.764  1.00 92.03 458 B 1 
ATOM   8575  C CA  . LEU   B 2  458 ? 23.240  -24.198 15.824  1.00 93.72 458 B 1 
ATOM   8576  C C   . LEU   B 2  458 ? 22.408  -23.080 15.179  1.00 94.26 458 B 1 
ATOM   8577  O O   . LEU   B 2  458 ? 22.521  -21.911 15.535  1.00 92.95 458 B 1 
ATOM   8578  C CB  . LEU   B 2  458 ? 22.827  -24.471 17.278  1.00 93.04 458 B 1 
ATOM   8579  C CG  . LEU   B 2  458 ? 21.401  -25.033 17.417  1.00 91.34 458 B 1 
ATOM   8580  C CD1 . LEU   B 2  458 ? 21.277  -26.439 16.823  1.00 87.32 458 B 1 
ATOM   8581  C CD2 . LEU   B 2  458 ? 21.001  -25.116 18.884  1.00 87.59 458 B 1 
ATOM   8582  N N   . SER   B 2  459 ? 21.557  -23.456 14.239  1.00 94.58 459 B 1 
ATOM   8583  C CA  . SER   B 2  459 ? 20.687  -22.531 13.515  1.00 94.57 459 B 1 
ATOM   8584  C C   . SER   B 2  459 ? 19.364  -23.198 13.150  1.00 95.16 459 B 1 
ATOM   8585  O O   . SER   B 2  459 ? 19.234  -24.428 13.188  1.00 93.65 459 B 1 
ATOM   8586  C CB  . SER   B 2  459 ? 21.407  -22.001 12.261  1.00 92.19 459 B 1 
ATOM   8587  O OG  . SER   B 2  459 ? 21.607  -23.025 11.306  1.00 85.74 459 B 1 
ATOM   8588  N N   . PHE   B 2  460 ? 18.371  -22.396 12.774  1.00 94.50 460 B 1 
ATOM   8589  C CA  . PHE   B 2  460 ? 17.096  -22.902 12.263  1.00 94.50 460 B 1 
ATOM   8590  C C   . PHE   B 2  460 ? 17.302  -23.788 11.026  1.00 94.68 460 B 1 
ATOM   8591  O O   . PHE   B 2  460 ? 16.728  -24.872 10.940  1.00 94.00 460 B 1 
ATOM   8592  C CB  . PHE   B 2  460 ? 16.186  -21.713 11.938  1.00 93.53 460 B 1 
ATOM   8593  C CG  . PHE   B 2  460 ? 14.903  -22.119 11.254  1.00 93.20 460 B 1 
ATOM   8594  C CD1 . PHE   B 2  460 ? 14.780  -22.017 9.854   1.00 89.97 460 B 1 
ATOM   8595  C CD2 . PHE   B 2  460 ? 13.836  -22.645 12.004  1.00 90.05 460 B 1 
ATOM   8596  C CE1 . PHE   B 2  460 ? 13.601  -22.428 9.217   1.00 89.61 460 B 1 
ATOM   8597  C CE2 . PHE   B 2  460 ? 12.655  -23.060 11.369  1.00 88.75 460 B 1 
ATOM   8598  C CZ  . PHE   B 2  460 ? 12.538  -22.951 9.974   1.00 90.06 460 B 1 
ATOM   8599  N N   . GLN   B 2  461 ? 18.176  -23.360 10.132  1.00 93.98 461 B 1 
ATOM   8600  C CA  . GLN   B 2  461 ? 18.560  -24.111 8.939   1.00 92.98 461 B 1 
ATOM   8601  C C   . GLN   B 2  461 ? 19.164  -25.467 9.321   1.00 93.58 461 B 1 
ATOM   8602  O O   . GLN   B 2  461 ? 18.734  -26.500 8.805   1.00 92.51 461 B 1 
ATOM   8603  C CB  . GLN   B 2  461 ? 19.555  -23.291 8.104   1.00 91.60 461 B 1 
ATOM   8604  C CG  . GLN   B 2  461 ? 18.993  -21.988 7.510   1.00 88.88 461 B 1 
ATOM   8605  C CD  . GLN   B 2  461 ? 19.123  -20.763 8.409   1.00 88.19 461 B 1 
ATOM   8606  O OE1 . GLN   B 2  461 ? 19.193  -20.836 9.623   1.00 79.76 461 B 1 
ATOM   8607  N NE2 . GLN   B 2  461 ? 19.155  -19.581 7.832   1.00 77.26 461 B 1 
ATOM   8608  N N   . LEU   B 2  462 ? 20.080  -25.488 10.287  1.00 94.22 462 B 1 
ATOM   8609  C CA  . LEU   B 2  462 ? 20.694  -26.729 10.758  1.00 94.31 462 B 1 
ATOM   8610  C C   . LEU   B 2  462 ? 19.649  -27.691 11.344  1.00 94.91 462 B 1 
ATOM   8611  O O   . LEU   B 2  462 ? 19.662  -28.879 11.025  1.00 93.87 462 B 1 
ATOM   8612  C CB  . LEU   B 2  462 ? 21.795  -26.399 11.780  1.00 93.44 462 B 1 
ATOM   8613  C CG  . LEU   B 2  462 ? 22.637  -27.631 12.183  1.00 90.81 462 B 1 
ATOM   8614  C CD1 . LEU   B 2  462 ? 23.524  -28.117 11.033  1.00 85.42 462 B 1 
ATOM   8615  C CD2 . LEU   B 2  462 ? 23.537  -27.297 13.363  1.00 84.71 462 B 1 
ATOM   8616  N N   . ILE   B 2  463 ? 18.713  -27.195 12.146  1.00 95.20 463 B 1 
ATOM   8617  C CA  . ILE   B 2  463 ? 17.623  -28.011 12.706  1.00 95.42 463 B 1 
ATOM   8618  C C   . ILE   B 2  463 ? 16.764  -28.611 11.585  1.00 95.65 463 B 1 
ATOM   8619  O O   . ILE   B 2  463 ? 16.510  -29.820 11.576  1.00 94.80 463 B 1 
ATOM   8620  C CB  . ILE   B 2  463 ? 16.782  -27.188 13.711  1.00 94.92 463 B 1 
ATOM   8621  C CG1 . ILE   B 2  463 ? 17.620  -26.832 14.960  1.00 91.62 463 B 1 
ATOM   8622  C CG2 . ILE   B 2  463 ? 15.522  -27.965 14.138  1.00 92.32 463 B 1 
ATOM   8623  C CD1 . ILE   B 2  463 ? 16.978  -25.762 15.849  1.00 87.83 463 B 1 
ATOM   8624  N N   . CYS   B 2  464 ? 16.360  -27.798 10.612  1.00 94.35 464 B 1 
ATOM   8625  C CA  . CYS   B 2  464 ? 15.615  -28.277 9.448   1.00 94.25 464 B 1 
ATOM   8626  C C   . CYS   B 2  464 ? 16.406  -29.314 8.639   1.00 94.58 464 B 1 
ATOM   8627  O O   . CYS   B 2  464 ? 15.840  -30.322 8.224   1.00 93.57 464 B 1 
ATOM   8628  C CB  . CYS   B 2  464 ? 15.219  -27.086 8.571   1.00 92.86 464 B 1 
ATOM   8629  S SG  . CYS   B 2  464 ? 13.905  -26.129 9.390   1.00 89.12 464 B 1 
ATOM   8630  N N   . SER   B 2  465 ? 17.716  -29.115 8.494   1.00 94.48 465 B 1 
ATOM   8631  C CA  . SER   B 2  465 ? 18.597  -30.042 7.774   1.00 93.96 465 B 1 
ATOM   8632  C C   . SER   B 2  465 ? 18.623  -31.453 8.376   1.00 94.59 465 B 1 
ATOM   8633  O O   . SER   B 2  465 ? 18.888  -32.423 7.666   1.00 92.83 465 B 1 
ATOM   8634  C CB  . SER   B 2  465 ? 20.024  -29.481 7.703   1.00 92.27 465 B 1 
ATOM   8635  O OG  . SER   B 2  465 ? 20.795  -29.817 8.845   1.00 84.03 465 B 1 
ATOM   8636  N N   . TYR   B 2  466 ? 18.335  -31.586 9.669   1.00 96.32 466 B 1 
ATOM   8637  C CA  . TYR   B 2  466 ? 18.204  -32.886 10.329  1.00 96.46 466 B 1 
ATOM   8638  C C   . TYR   B 2  466 ? 16.770  -33.417 10.278  1.00 96.73 466 B 1 
ATOM   8639  O O   . TYR   B 2  466 ? 16.558  -34.564 9.885   1.00 95.41 466 B 1 
ATOM   8640  C CB  . TYR   B 2  466 ? 18.724  -32.802 11.770  1.00 95.76 466 B 1 
ATOM   8641  C CG  . TYR   B 2  466 ? 20.233  -32.803 11.863  1.00 93.94 466 B 1 
ATOM   8642  C CD1 . TYR   B 2  466 ? 20.958  -33.981 11.606  1.00 88.70 466 B 1 
ATOM   8643  C CD2 . TYR   B 2  466 ? 20.929  -31.626 12.201  1.00 88.62 466 B 1 
ATOM   8644  C CE1 . TYR   B 2  466 ? 22.360  -33.986 11.669  1.00 87.22 466 B 1 
ATOM   8645  C CE2 . TYR   B 2  466 ? 22.334  -31.620 12.265  1.00 86.62 466 B 1 
ATOM   8646  C CZ  . TYR   B 2  466 ? 23.043  -32.803 11.994  1.00 88.56 466 B 1 
ATOM   8647  O OH  . TYR   B 2  466 ? 24.421  -32.798 12.040  1.00 87.00 466 B 1 
ATOM   8648  N N   . ILE   B 2  467 ? 15.780  -32.598 10.628  1.00 97.06 467 B 1 
ATOM   8649  C CA  . ILE   B 2  467 ? 14.377  -33.030 10.729  1.00 96.87 467 B 1 
ATOM   8650  C C   . ILE   B 2  467 ? 13.809  -33.455 9.366   1.00 97.21 467 B 1 
ATOM   8651  O O   . ILE   B 2  467 ? 13.110  -34.463 9.274   1.00 96.04 467 B 1 
ATOM   8652  C CB  . ILE   B 2  467 ? 13.516  -31.930 11.397  1.00 95.40 467 B 1 
ATOM   8653  C CG1 . ILE   B 2  467 ? 13.959  -31.737 12.866  1.00 86.65 467 B 1 
ATOM   8654  C CG2 . ILE   B 2  467 ? 12.013  -32.274 11.335  1.00 84.73 467 B 1 
ATOM   8655  C CD1 . ILE   B 2  467 ? 13.259  -30.582 13.588  1.00 77.03 467 B 1 
ATOM   8656  N N   . LEU   B 2  468 ? 14.106  -32.710 8.308   1.00 97.30 468 B 1 
ATOM   8657  C CA  . LEU   B 2  468 ? 13.567  -32.962 6.963   1.00 97.45 468 B 1 
ATOM   8658  C C   . LEU   B 2  468 ? 14.519  -33.760 6.058   1.00 97.53 468 B 1 
ATOM   8659  O O   . LEU   B 2  468 ? 14.169  -34.054 4.914   1.00 96.23 468 B 1 
ATOM   8660  C CB  . LEU   B 2  468 ? 13.120  -31.637 6.325   1.00 96.86 468 B 1 
ATOM   8661  C CG  . LEU   B 2  468 ? 11.968  -30.933 7.073   1.00 95.89 468 B 1 
ATOM   8662  C CD1 . LEU   B 2  468 ? 11.690  -29.583 6.430   1.00 91.44 468 B 1 
ATOM   8663  C CD2 . LEU   B 2  468 ? 10.669  -31.744 7.047   1.00 90.82 468 B 1 
ATOM   8664  N N   . ARG   B 2  469 ? 15.683  -34.171 6.570   1.00 97.25 469 B 1 
ATOM   8665  C CA  . ARG   B 2  469 ? 16.639  -34.999 5.806   1.00 97.20 469 B 1 
ATOM   8666  C C   . ARG   B 2  469 ? 16.019  -36.282 5.227   1.00 97.38 469 B 1 
ATOM   8667  O O   . ARG   B 2  469 ? 16.285  -36.579 4.068   1.00 96.28 469 B 1 
ATOM   8668  C CB  . ARG   B 2  469 ? 17.873  -35.280 6.680   1.00 96.00 469 B 1 
ATOM   8669  C CG  . ARG   B 2  469 ? 19.035  -35.899 5.901   1.00 89.59 469 B 1 
ATOM   8670  C CD  . ARG   B 2  469 ? 20.278  -36.079 6.781   1.00 89.35 469 B 1 
ATOM   8671  N NE  . ARG   B 2  469 ? 20.823  -34.782 7.237   1.00 86.43 469 B 1 
ATOM   8672  C CZ  . ARG   B 2  469 ? 21.899  -34.575 7.985   1.00 83.75 469 B 1 
ATOM   8673  N NH1 . ARG   B 2  469 ? 22.640  -35.555 8.426   1.00 75.60 469 B 1 
ATOM   8674  N NH2 . ARG   B 2  469 ? 22.252  -33.364 8.307   1.00 77.33 469 B 1 
ATOM   8675  N N   . PRO   B 2  470 ? 15.152  -37.014 5.961   1.00 97.24 470 B 1 
ATOM   8676  C CA  . PRO   B 2  470 ? 14.475  -38.184 5.391   1.00 97.03 470 B 1 
ATOM   8677  C C   . PRO   B 2  470 ? 13.570  -37.840 4.204   1.00 97.23 470 B 1 
ATOM   8678  O O   . PRO   B 2  470 ? 13.469  -38.624 3.265   1.00 96.29 470 B 1 
ATOM   8679  C CB  . PRO   B 2  470 ? 13.657  -38.794 6.540   1.00 95.72 470 B 1 
ATOM   8680  C CG  . PRO   B 2  470 ? 14.344  -38.274 7.803   1.00 93.12 470 B 1 
ATOM   8681  C CD  . PRO   B 2  470 ? 14.817  -36.890 7.374   1.00 96.60 470 B 1 
ATOM   8682  N N   . VAL   B 2  471 ? 12.915  -36.674 4.230   1.00 97.69 471 B 1 
ATOM   8683  C CA  . VAL   B 2  471 ? 12.045  -36.210 3.137   1.00 97.63 471 B 1 
ATOM   8684  C C   . VAL   B 2  471 ? 12.879  -35.873 1.899   1.00 97.64 471 B 1 
ATOM   8685  O O   . VAL   B 2  471 ? 12.547  -36.323 0.805   1.00 96.65 471 B 1 
ATOM   8686  C CB  . VAL   B 2  471 ? 11.187  -35.003 3.572   1.00 96.89 471 B 1 
ATOM   8687  C CG1 . VAL   B 2  471 ? 10.237  -34.559 2.456   1.00 93.41 471 B 1 
ATOM   8688  C CG2 . VAL   B 2  471 ? 10.332  -35.333 4.803   1.00 94.15 471 B 1 
ATOM   8689  N N   . ALA   B 2  472 ? 13.989  -35.163 2.083   1.00 97.59 472 B 1 
ATOM   8690  C CA  . ALA   B 2  472 ? 14.926  -34.875 0.998   1.00 97.56 472 B 1 
ATOM   8691  C C   . ALA   B 2  472 ? 15.501  -36.163 0.377   1.00 97.46 472 B 1 
ATOM   8692  O O   . ALA   B 2  472 ? 15.541  -36.303 -0.843  1.00 96.11 472 B 1 
ATOM   8693  C CB  . ALA   B 2  472 ? 16.034  -33.965 1.547   1.00 96.91 472 B 1 
ATOM   8694  N N   . PHE   B 2  473 ? 15.867  -37.144 1.215   1.00 97.35 473 B 1 
ATOM   8695  C CA  . PHE   B 2  473 ? 16.361  -38.437 0.733   1.00 97.26 473 B 1 
ATOM   8696  C C   . PHE   B 2  473 ? 15.299  -39.207 -0.067  1.00 97.26 473 B 1 
ATOM   8697  O O   . PHE   B 2  473 ? 15.598  -39.734 -1.136  1.00 96.29 473 B 1 
ATOM   8698  C CB  . PHE   B 2  473 ? 16.873  -39.260 1.922   1.00 96.83 473 B 1 
ATOM   8699  C CG  . PHE   B 2  473 ? 17.503  -40.566 1.493   1.00 96.21 473 B 1 
ATOM   8700  C CD1 . PHE   B 2  473 ? 16.827  -41.786 1.686   1.00 93.12 473 B 1 
ATOM   8701  C CD2 . PHE   B 2  473 ? 18.758  -40.564 0.850   1.00 93.10 473 B 1 
ATOM   8702  C CE1 . PHE   B 2  473 ? 17.405  -42.988 1.252   1.00 92.20 473 B 1 
ATOM   8703  C CE2 . PHE   B 2  473 ? 19.337  -41.764 0.412   1.00 92.12 473 B 1 
ATOM   8704  C CZ  . PHE   B 2  473 ? 18.659  -42.977 0.615   1.00 92.80 473 B 1 
ATOM   8705  N N   . LEU   B 2  474 ? 14.042  -39.211 0.399   1.00 97.17 474 B 1 
ATOM   8706  C CA  . LEU   B 2  474 ? 12.921  -39.848 -0.309  1.00 96.98 474 B 1 
ATOM   8707  C C   . LEU   B 2  474 ? 12.602  -39.208 -1.669  1.00 96.84 474 B 1 
ATOM   8708  O O   . LEU   B 2  474 ? 11.995  -39.861 -2.515  1.00 95.35 474 B 1 
ATOM   8709  C CB  . LEU   B 2  474 ? 11.669  -39.826 0.584   1.00 96.20 474 B 1 
ATOM   8710  C CG  . LEU   B 2  474 ? 11.647  -40.898 1.687   1.00 93.05 474 B 1 
ATOM   8711  C CD1 . LEU   B 2  474 ? 10.470  -40.625 2.625   1.00 88.65 474 B 1 
ATOM   8712  C CD2 . LEU   B 2  474 ? 11.480  -42.305 1.113   1.00 88.36 474 B 1 
ATOM   8713  N N   . MET   B 2  475 ? 13.014  -37.976 -1.903  1.00 96.99 475 B 1 
ATOM   8714  C CA  . MET   B 2  475 ? 12.932  -37.361 -3.237  1.00 96.44 475 B 1 
ATOM   8715  C C   . MET   B 2  475 ? 13.969  -37.930 -4.226  1.00 96.32 475 B 1 
ATOM   8716  O O   . MET   B 2  475 ? 13.845  -37.722 -5.426  1.00 93.62 475 B 1 
ATOM   8717  C CB  . MET   B 2  475 ? 13.106  -35.845 -3.121  1.00 94.32 475 B 1 
ATOM   8718  C CG  . MET   B 2  475 ? 11.920  -35.142 -2.450  1.00 89.78 475 B 1 
ATOM   8719  S SD  . MET   B 2  475 ? 12.254  -33.432 -1.911  1.00 91.26 475 B 1 
ATOM   8720  C CE  . MET   B 2  475 ? 13.030  -32.728 -3.382  1.00 85.92 475 B 1 
ATOM   8721  N N   . GLY   B 2  476 ? 14.972  -38.663 -3.739  1.00 95.18 476 B 1 
ATOM   8722  C CA  . GLY   B 2  476 ? 16.075  -39.187 -4.553  1.00 94.61 476 B 1 
ATOM   8723  C C   . GLY   B 2  476 ? 17.247  -38.216 -4.701  1.00 95.09 476 B 1 
ATOM   8724  O O   . GLY   B 2  476 ? 18.007  -38.309 -5.665  1.00 91.66 476 B 1 
ATOM   8725  N N   . VAL   B 2  477 ? 17.375  -37.281 -3.769  1.00 96.41 477 B 1 
ATOM   8726  C CA  . VAL   B 2  477 ? 18.546  -36.399 -3.653  1.00 96.45 477 B 1 
ATOM   8727  C C   . VAL   B 2  477 ? 19.719  -37.204 -3.082  1.00 96.18 477 B 1 
ATOM   8728  O O   . VAL   B 2  477 ? 19.524  -38.058 -2.212  1.00 94.31 477 B 1 
ATOM   8729  C CB  . VAL   B 2  477 ? 18.207  -35.186 -2.769  1.00 95.58 477 B 1 
ATOM   8730  C CG1 . VAL   B 2  477 ? 19.402  -34.258 -2.565  1.00 91.21 477 B 1 
ATOM   8731  C CG2 . VAL   B 2  477 ? 17.083  -34.347 -3.395  1.00 91.77 477 B 1 
ATOM   8732  N N   . ALA   B 2  478 ? 20.931  -36.943 -3.558  1.00 95.85 478 B 1 
ATOM   8733  C CA  . ALA   B 2  478 ? 22.140  -37.563 -3.023  1.00 95.63 478 B 1 
ATOM   8734  C C   . ALA   B 2  478 ? 22.286  -37.263 -1.521  1.00 95.86 478 B 1 
ATOM   8735  O O   . ALA   B 2  478 ? 21.949  -36.170 -1.065  1.00 93.69 478 B 1 
ATOM   8736  C CB  . ALA   B 2  478 ? 23.351  -37.073 -3.820  1.00 93.98 478 B 1 
ATOM   8737  N N   . TRP   B 2  479 ? 22.785  -38.227 -0.754  1.00 95.68 479 B 1 
ATOM   8738  C CA  . TRP   B 2  479 ? 22.839  -38.119 0.709   1.00 95.71 479 B 1 
ATOM   8739  C C   . TRP   B 2  479 ? 23.604  -36.883 1.204   1.00 95.60 479 B 1 
ATOM   8740  O O   . TRP   B 2  479 ? 23.206  -36.252 2.179   1.00 93.82 479 B 1 
ATOM   8741  C CB  . TRP   B 2  479 ? 23.454  -39.394 1.287   1.00 94.82 479 B 1 
ATOM   8742  C CG  . TRP   B 2  479 ? 23.454  -39.438 2.782   1.00 93.05 479 B 1 
ATOM   8743  C CD1 . TRP   B 2  479 ? 24.531  -39.307 3.583   1.00 88.71 479 B 1 
ATOM   8744  C CD2 . TRP   B 2  479 ? 22.298  -39.572 3.676   1.00 91.01 479 B 1 
ATOM   8745  N NE1 . TRP   B 2  479 ? 24.135  -39.367 4.914   1.00 87.15 479 B 1 
ATOM   8746  C CE2 . TRP   B 2  479 ? 22.772  -39.515 5.015   1.00 89.79 479 B 1 
ATOM   8747  C CE3 . TRP   B 2  479 ? 20.907  -39.726 3.480   1.00 87.52 479 B 1 
ATOM   8748  C CZ2 . TRP   B 2  479 ? 21.902  -39.601 6.121   1.00 87.62 479 B 1 
ATOM   8749  C CZ3 . TRP   B 2  479 ? 20.041  -39.812 4.577   1.00 84.87 479 B 1 
ATOM   8750  C CH2 . TRP   B 2  479 ? 20.530  -39.750 5.885   1.00 85.14 479 B 1 
ATOM   8751  N N   . GLU   B 2  480 ? 24.665  -36.534 0.492   1.00 94.49 480 B 1 
ATOM   8752  C CA  . GLU   B 2  480 ? 25.504  -35.366 0.783   1.00 94.16 480 B 1 
ATOM   8753  C C   . GLU   B 2  480 ? 24.813  -34.021 0.488   1.00 94.84 480 B 1 
ATOM   8754  O O   . GLU   B 2  480 ? 25.147  -33.016 1.111   1.00 92.67 480 B 1 
ATOM   8755  C CB  . GLU   B 2  480 ? 26.811  -35.530 0.002   1.00 92.02 480 B 1 
ATOM   8756  C CG  . GLU   B 2  480 ? 26.621  -35.662 -1.516  1.00 81.19 480 B 1 
ATOM   8757  C CD  . GLU   B 2  480 ? 27.597  -36.629 -2.205  1.00 74.07 480 B 1 
ATOM   8758  O OE1 . GLU   B 2  480 ? 27.544  -36.676 -3.455  1.00 65.18 480 B 1 
ATOM   8759  O OE2 . GLU   B 2  480 ? 28.323  -37.359 -1.477  1.00 65.40 480 B 1 
ATOM   8760  N N   . ASP   B 2  481 ? 23.805  -34.009 -0.390  1.00 95.52 481 B 1 
ATOM   8761  C CA  . ASP   B 2  481 ? 22.988  -32.827 -0.678  1.00 95.83 481 B 1 
ATOM   8762  C C   . ASP   B 2  481 ? 21.749  -32.731 0.225   1.00 96.40 481 B 1 
ATOM   8763  O O   . ASP   B 2  481 ? 21.180  -31.649 0.393   1.00 95.08 481 B 1 
ATOM   8764  C CB  . ASP   B 2  481 ? 22.554  -32.837 -2.150  1.00 94.92 481 B 1 
ATOM   8765  C CG  . ASP   B 2  481 ? 23.712  -32.721 -3.138  1.00 93.97 481 B 1 
ATOM   8766  O OD1 . ASP   B 2  481 ? 24.652  -31.946 -2.872  1.00 89.01 481 B 1 
ATOM   8767  O OD2 . ASP   B 2  481 ? 23.638  -33.360 -4.205  1.00 88.79 481 B 1 
ATOM   8768  N N   . CYS   B 2  482 ? 21.329  -33.842 0.835   1.00 96.36 482 B 1 
ATOM   8769  C CA  . CYS   B 2  482 ? 20.129  -33.896 1.672   1.00 96.72 482 B 1 
ATOM   8770  C C   . CYS   B 2  482 ? 20.071  -32.843 2.796   1.00 96.89 482 B 1 
ATOM   8771  O O   . CYS   B 2  482 ? 18.978  -32.331 3.021   1.00 95.95 482 B 1 
ATOM   8772  C CB  . CYS   B 2  482 ? 19.945  -35.300 2.261   1.00 96.15 482 B 1 
ATOM   8773  S SG  . CYS   B 2  482 ? 19.375  -36.470 0.998   1.00 93.88 482 B 1 
ATOM   8774  N N   . PRO   B 2  483 ? 21.159  -32.496 3.502   1.00 96.43 483 B 1 
ATOM   8775  C CA  . PRO   B 2  483 ? 21.101  -31.441 4.519   1.00 96.24 483 B 1 
ATOM   8776  C C   . PRO   B 2  483 ? 20.652  -30.089 3.959   1.00 96.43 483 B 1 
ATOM   8777  O O   . PRO   B 2  483 ? 19.747  -29.471 4.513   1.00 95.61 483 B 1 
ATOM   8778  C CB  . PRO   B 2  483 ? 22.508  -31.368 5.122   1.00 94.97 483 B 1 
ATOM   8779  C CG  . PRO   B 2  483 ? 23.084  -32.755 4.862   1.00 92.60 483 B 1 
ATOM   8780  C CD  . PRO   B 2  483 ? 22.463  -33.136 3.524   1.00 95.42 483 B 1 
ATOM   8781  N N   . VAL   B 2  484 ? 21.229  -29.666 2.842   1.00 96.78 484 B 1 
ATOM   8782  C CA  . VAL   B 2  484 ? 20.901  -28.386 2.196   1.00 96.94 484 B 1 
ATOM   8783  C C   . VAL   B 2  484 ? 19.478  -28.404 1.639   1.00 97.13 484 B 1 
ATOM   8784  O O   . VAL   B 2  484 ? 18.711  -27.468 1.850   1.00 96.45 484 B 1 
ATOM   8785  C CB  . VAL   B 2  484 ? 21.917  -28.062 1.085   1.00 96.16 484 B 1 
ATOM   8786  C CG1 . VAL   B 2  484 ? 21.554  -26.764 0.358   1.00 92.72 484 B 1 
ATOM   8787  C CG2 . VAL   B 2  484 ? 23.331  -27.909 1.651   1.00 92.79 484 B 1 
ATOM   8788  N N   . VAL   B 2  485 ? 19.081  -29.489 0.984   1.00 97.56 485 B 1 
ATOM   8789  C CA  . VAL   B 2  485 ? 17.713  -29.625 0.460   1.00 97.71 485 B 1 
ATOM   8790  C C   . VAL   B 2  485 ? 16.684  -29.650 1.595   1.00 97.70 485 B 1 
ATOM   8791  O O   . VAL   B 2  485 ? 15.627  -29.034 1.474   1.00 97.05 485 B 1 
ATOM   8792  C CB  . VAL   B 2  485 ? 17.594  -30.862 -0.445  1.00 97.30 485 B 1 
ATOM   8793  C CG1 . VAL   B 2  485 ? 16.162  -31.061 -0.948  1.00 95.19 485 B 1 
ATOM   8794  C CG2 . VAL   B 2  485 ? 18.503  -30.714 -1.673  1.00 95.06 485 B 1 
ATOM   8795  N N   . ALA   B 2  486 ? 16.994  -30.309 2.711   1.00 97.64 486 B 1 
ATOM   8796  C CA  . ALA   B 2  486 ? 16.123  -30.333 3.882   1.00 97.63 486 B 1 
ATOM   8797  C C   . ALA   B 2  486 ? 15.958  -28.947 4.525   1.00 97.58 486 B 1 
ATOM   8798  O O   . ALA   B 2  486 ? 14.853  -28.596 4.942   1.00 96.65 486 B 1 
ATOM   8799  C CB  . ALA   B 2  486 ? 16.682  -31.345 4.886   1.00 97.07 486 B 1 
ATOM   8800  N N   . GLU   B 2  487 ? 17.024  -28.159 4.566   1.00 97.26 487 B 1 
ATOM   8801  C CA  . GLU   B 2  487 ? 16.971  -26.757 4.984   1.00 96.85 487 B 1 
ATOM   8802  C C   . GLU   B 2  487 ? 16.007  -25.956 4.099   1.00 97.04 487 B 1 
ATOM   8803  O O   . GLU   B 2  487 ? 15.074  -25.335 4.611   1.00 96.05 487 B 1 
ATOM   8804  C CB  . GLU   B 2  487 ? 18.398  -26.182 4.961   1.00 95.15 487 B 1 
ATOM   8805  C CG  . GLU   B 2  487 ? 18.464  -24.660 5.130   1.00 83.86 487 B 1 
ATOM   8806  C CD  . GLU   B 2  487 ? 19.880  -24.094 4.964   1.00 83.98 487 B 1 
ATOM   8807  O OE1 . GLU   B 2  487 ? 19.990  -22.909 4.587   1.00 77.41 487 B 1 
ATOM   8808  O OE2 . GLU   B 2  487 ? 20.864  -24.825 5.222   1.00 79.49 487 B 1 
ATOM   8809  N N   . LEU   B 2  488 ? 16.155  -26.042 2.783   1.00 97.48 488 B 1 
ATOM   8810  C CA  . LEU   B 2  488 ? 15.304  -25.326 1.826   1.00 97.52 488 B 1 
ATOM   8811  C C   . LEU   B 2  488 ? 13.828  -25.747 1.922   1.00 97.48 488 B 1 
ATOM   8812  O O   . LEU   B 2  488 ? 12.932  -24.901 1.881   1.00 96.64 488 B 1 
ATOM   8813  C CB  . LEU   B 2  488 ? 15.847  -25.551 0.408   1.00 97.29 488 B 1 
ATOM   8814  C CG  . LEU   B 2  488 ? 17.232  -24.928 0.144   1.00 96.18 488 B 1 
ATOM   8815  C CD1 . LEU   B 2  488 ? 17.759  -25.412 -1.201  1.00 93.00 488 B 1 
ATOM   8816  C CD2 . LEU   B 2  488 ? 17.185  -23.405 0.121   1.00 92.72 488 B 1 
ATOM   8817  N N   . LEU   B 2  489 ? 13.555  -27.035 2.107   1.00 97.73 489 B 1 
ATOM   8818  C CA  . LEU   B 2  489 ? 12.195  -27.536 2.349   1.00 97.61 489 B 1 
ATOM   8819  C C   . LEU   B 2  489 ? 11.610  -26.991 3.661   1.00 97.42 489 B 1 
ATOM   8820  O O   . LEU   B 2  489 ? 10.419  -26.684 3.724   1.00 96.38 489 B 1 
ATOM   8821  C CB  . LEU   B 2  489 ? 12.202  -29.072 2.380   1.00 97.39 489 B 1 
ATOM   8822  C CG  . LEU   B 2  489 ? 12.464  -29.760 1.027   1.00 96.29 489 B 1 
ATOM   8823  C CD1 . LEU   B 2  489 ? 12.539  -31.271 1.247   1.00 93.58 489 B 1 
ATOM   8824  C CD2 . LEU   B 2  489 ? 11.367  -29.480 0.006   1.00 93.25 489 B 1 
ATOM   8825  N N   . GLY   B 2  490 ? 12.434  -26.864 4.692   1.00 96.95 490 B 1 
ATOM   8826  C CA  . GLY   B 2  490 ? 12.048  -26.260 5.964   1.00 96.64 490 B 1 
ATOM   8827  C C   . GLY   B 2  490 ? 11.701  -24.782 5.821   1.00 96.42 490 B 1 
ATOM   8828  O O   . GLY   B 2  490 ? 10.635  -24.354 6.267   1.00 94.99 490 B 1 
ATOM   8829  N N   . ILE   B 2  491 ? 12.544  -24.025 5.130   1.00 96.33 491 B 1 
ATOM   8830  C CA  . ILE   B 2  491 ? 12.300  -22.607 4.835   1.00 95.69 491 B 1 
ATOM   8831  C C   . ILE   B 2  491 ? 10.986  -22.440 4.061   1.00 95.25 491 B 1 
ATOM   8832  O O   . ILE   B 2  491 ? 10.157  -21.616 4.443   1.00 93.82 491 B 1 
ATOM   8833  C CB  . ILE   B 2  491 ? 13.504  -21.987 4.090   1.00 94.87 491 B 1 
ATOM   8834  C CG1 . ILE   B 2  491 ? 14.752  -21.958 5.004   1.00 92.11 491 B 1 
ATOM   8835  C CG2 . ILE   B 2  491 ? 13.181  -20.558 3.618   1.00 92.16 491 B 1 
ATOM   8836  C CD1 . ILE   B 2  491 ? 16.051  -21.610 4.273   1.00 86.06 491 B 1 
ATOM   8837  N N   . LYS   B 2  492 ? 10.743  -23.270 3.041   1.00 96.39 492 B 1 
ATOM   8838  C CA  . LYS   B 2  492 ? 9.469   -23.260 2.302   1.00 96.42 492 B 1 
ATOM   8839  C C   . LYS   B 2  492 ? 8.264   -23.462 3.225   1.00 96.14 492 B 1 
ATOM   8840  O O   . LYS   B 2  492 ? 7.284   -22.728 3.128   1.00 94.32 492 B 1 
ATOM   8841  C CB  . LYS   B 2  492 ? 9.479   -24.343 1.218   1.00 95.89 492 B 1 
ATOM   8842  C CG  . LYS   B 2  492 ? 8.156   -24.366 0.429   1.00 94.77 492 B 1 
ATOM   8843  C CD  . LYS   B 2  492 ? 8.089   -25.542 -0.544  1.00 93.11 492 B 1 
ATOM   8844  C CE  . LYS   B 2  492 ? 6.804   -25.477 -1.374  1.00 91.10 492 B 1 
ATOM   8845  N NZ  . LYS   B 2  492 ? 5.770   -26.421 -0.955  1.00 87.41 492 B 1 
ATOM   8846  N N   . LEU   B 2  493 ? 8.320   -24.479 4.089   1.00 96.09 493 B 1 
ATOM   8847  C CA  . LEU   B 2  493 ? 7.175   -24.893 4.904   1.00 95.57 493 B 1 
ATOM   8848  C C   . LEU   B 2  493 ? 6.872   -23.910 6.043   1.00 95.31 493 B 1 
ATOM   8849  O O   . LEU   B 2  493 ? 5.707   -23.618 6.313   1.00 92.93 493 B 1 
ATOM   8850  C CB  . LEU   B 2  493 ? 7.440   -26.314 5.431   1.00 94.30 493 B 1 
ATOM   8851  C CG  . LEU   B 2  493 ? 6.276   -26.899 6.260   1.00 87.93 493 B 1 
ATOM   8852  C CD1 . LEU   B 2  493 ? 5.013   -27.100 5.423   1.00 83.16 493 B 1 
ATOM   8853  C CD2 . LEU   B 2  493 ? 6.692   -28.253 6.832   1.00 83.53 493 B 1 
ATOM   8854  N N   . PHE   B 2  494 ? 7.910   -23.417 6.712   1.00 93.22 494 B 1 
ATOM   8855  C CA  . PHE   B 2  494 ? 7.763   -22.581 7.905   1.00 91.88 494 B 1 
ATOM   8856  C C   . PHE   B 2  494 ? 7.750   -21.081 7.602   1.00 90.69 494 B 1 
ATOM   8857  O O   . PHE   B 2  494 ? 7.044   -20.331 8.276   1.00 87.37 494 B 1 
ATOM   8858  C CB  . PHE   B 2  494 ? 8.852   -22.947 8.916   1.00 90.76 494 B 1 
ATOM   8859  C CG  . PHE   B 2  494 ? 8.752   -24.363 9.442   1.00 89.29 494 B 1 
ATOM   8860  C CD1 . PHE   B 2  494 ? 7.612   -24.771 10.160  1.00 84.41 494 B 1 
ATOM   8861  C CD2 . PHE   B 2  494 ? 9.781   -25.293 9.203   1.00 83.93 494 B 1 
ATOM   8862  C CE1 . PHE   B 2  494 ? 7.496   -26.089 10.625  1.00 82.93 494 B 1 
ATOM   8863  C CE2 . PHE   B 2  494 ? 9.670   -26.614 9.669   1.00 82.34 494 B 1 
ATOM   8864  C CZ  . PHE   B 2  494 ? 8.527   -27.014 10.375  1.00 85.86 494 B 1 
ATOM   8865  N N   . LEU   B 2  495 ? 8.486   -20.644 6.582   1.00 92.14 495 B 1 
ATOM   8866  C CA  . LEU   B 2  495 ? 8.477   -19.262 6.100   1.00 90.13 495 B 1 
ATOM   8867  C C   . LEU   B 2  495 ? 7.617   -19.175 4.834   1.00 89.33 495 B 1 
ATOM   8868  O O   . LEU   B 2  495 ? 6.388   -19.087 4.938   1.00 85.08 495 B 1 
ATOM   8869  C CB  . LEU   B 2  495 ? 9.919   -18.738 5.931   1.00 88.21 495 B 1 
ATOM   8870  C CG  . LEU   B 2  495 ? 10.810  -18.824 7.184   1.00 85.00 495 B 1 
ATOM   8871  C CD1 . LEU   B 2  495 ? 12.196  -18.280 6.867   1.00 77.92 495 B 1 
ATOM   8872  C CD2 . LEU   B 2  495 ? 10.240  -18.024 8.356   1.00 77.15 495 B 1 
ATOM   8873  N N   . ASN   B 2  496 ? 8.221   -19.221 3.668   1.00 91.71 496 B 1 
ATOM   8874  C CA  . ASN   B 2  496 ? 7.529   -19.325 2.383   1.00 92.25 496 B 1 
ATOM   8875  C C   . ASN   B 2  496 ? 8.486   -19.806 1.278   1.00 93.46 496 B 1 
ATOM   8876  O O   . ASN   B 2  496 ? 9.699   -19.893 1.476   1.00 91.94 496 B 1 
ATOM   8877  C CB  . ASN   B 2  496 ? 6.846   -17.984 2.041   1.00 90.21 496 B 1 
ATOM   8878  C CG  . ASN   B 2  496 ? 7.808   -16.819 1.915   1.00 88.80 496 B 1 
ATOM   8879  O OD1 . ASN   B 2  496 ? 8.859   -16.903 1.320   1.00 81.52 496 B 1 
ATOM   8880  N ND2 . ASN   B 2  496 ? 7.448   -15.675 2.453   1.00 79.62 496 B 1 
ATOM   8881  N N   . GLU   B 2  497 ? 7.929   -20.099 0.119   1.00 94.52 497 B 1 
ATOM   8882  C CA  . GLU   B 2  497 ? 8.712   -20.542 -1.041  1.00 94.86 497 B 1 
ATOM   8883  C C   . GLU   B 2  497 ? 9.574   -19.425 -1.650  1.00 95.34 497 B 1 
ATOM   8884  O O   . GLU   B 2  497 ? 10.585  -19.710 -2.270  1.00 93.91 497 B 1 
ATOM   8885  C CB  . GLU   B 2  497 ? 7.786   -21.174 -2.097  1.00 93.49 497 B 1 
ATOM   8886  C CG  . GLU   B 2  497 ? 6.967   -20.205 -2.978  1.00 89.86 497 B 1 
ATOM   8887  C CD  . GLU   B 2  497 ? 6.019   -19.275 -2.208  1.00 92.01 497 B 1 
ATOM   8888  O OE1 . GLU   B 2  497 ? 5.774   -18.158 -2.702  1.00 84.53 497 B 1 
ATOM   8889  O OE2 . GLU   B 2  497 ? 5.533   -19.649 -1.119  1.00 86.34 497 B 1 
ATOM   8890  N N   . PHE   B 2  498 ? 9.215   -18.158 -1.437  1.00 92.63 498 B 1 
ATOM   8891  C CA  . PHE   B 2  498 ? 9.971   -17.026 -1.969  1.00 92.13 498 B 1 
ATOM   8892  C C   . PHE   B 2  498 ? 11.359  -16.926 -1.323  1.00 92.44 498 B 1 
ATOM   8893  O O   . PHE   B 2  498 ? 12.361  -16.818 -2.023  1.00 91.73 498 B 1 
ATOM   8894  C CB  . PHE   B 2  498 ? 9.162   -15.735 -1.780  1.00 91.10 498 B 1 
ATOM   8895  C CG  . PHE   B 2  498 ? 9.717   -14.552 -2.540  1.00 90.50 498 B 1 
ATOM   8896  C CD1 . PHE   B 2  498 ? 10.805  -13.826 -2.037  1.00 83.79 498 B 1 
ATOM   8897  C CD2 . PHE   B 2  498 ? 9.138   -14.177 -3.767  1.00 83.37 498 B 1 
ATOM   8898  C CE1 . PHE   B 2  498 ? 11.324  -12.738 -2.759  1.00 82.36 498 B 1 
ATOM   8899  C CE2 . PHE   B 2  498 ? 9.649   -13.088 -4.489  1.00 80.57 498 B 1 
ATOM   8900  C CZ  . PHE   B 2  498 ? 10.744  -12.372 -3.987  1.00 85.97 498 B 1 
ATOM   8901  N N   . VAL   B 2  499 ? 11.420  -17.032 0.001   1.00 92.14 499 B 1 
ATOM   8902  C CA  . VAL   B 2  499 ? 12.692  -17.073 0.736   1.00 91.85 499 B 1 
ATOM   8903  C C   . VAL   B 2  499 ? 13.493  -18.326 0.358   1.00 93.01 499 B 1 
ATOM   8904  O O   . VAL   B 2  499 ? 14.694  -18.232 0.136   1.00 92.65 499 B 1 
ATOM   8905  C CB  . VAL   B 2  499 ? 12.460  -17.005 2.259   1.00 90.82 499 B 1 
ATOM   8906  C CG1 . VAL   B 2  499 ? 13.779  -17.011 3.038   1.00 84.67 499 B 1 
ATOM   8907  C CG2 . VAL   B 2  499 ? 11.704  -15.729 2.656   1.00 84.67 499 B 1 
ATOM   8908  N N   . ALA   B 2  500 ? 12.830  -19.476 0.213   1.00 94.82 500 B 1 
ATOM   8909  C CA  . ALA   B 2  500 ? 13.493  -20.725 -0.157  1.00 95.74 500 B 1 
ATOM   8910  C C   . ALA   B 2  500 ? 14.111  -20.673 -1.569  1.00 96.16 500 B 1 
ATOM   8911  O O   . ALA   B 2  500 ? 15.253  -21.079 -1.751  1.00 95.51 500 B 1 
ATOM   8912  C CB  . ALA   B 2  500 ? 12.487  -21.872 -0.020  1.00 95.77 500 B 1 
ATOM   8913  N N   . TYR   B 2  501 ? 13.396  -20.130 -2.556  1.00 96.05 501 B 1 
ATOM   8914  C CA  . TYR   B 2  501 ? 13.945  -19.939 -3.906  1.00 96.48 501 B 1 
ATOM   8915  C C   . TYR   B 2  501 ? 15.088  -18.927 -3.941  1.00 96.12 501 B 1 
ATOM   8916  O O   . TYR   B 2  501 ? 16.047  -19.116 -4.682  1.00 95.21 501 B 1 
ATOM   8917  C CB  . TYR   B 2  501 ? 12.843  -19.503 -4.871  1.00 96.64 501 B 1 
ATOM   8918  C CG  . TYR   B 2  501 ? 12.062  -20.645 -5.483  1.00 97.01 501 B 1 
ATOM   8919  C CD1 . TYR   B 2  501 ? 12.733  -21.661 -6.193  1.00 95.12 501 B 1 
ATOM   8920  C CD2 . TYR   B 2  501 ? 10.660  -20.685 -5.388  1.00 94.87 501 B 1 
ATOM   8921  C CE1 . TYR   B 2  501 ? 12.019  -22.713 -6.787  1.00 94.96 501 B 1 
ATOM   8922  C CE2 . TYR   B 2  501 ? 9.934   -21.734 -5.981  1.00 94.64 501 B 1 
ATOM   8923  C CZ  . TYR   B 2  501 ? 10.619  -22.748 -6.677  1.00 96.69 501 B 1 
ATOM   8924  O OH  . TYR   B 2  501 ? 9.919   -23.780 -7.244  1.00 96.09 501 B 1 
ATOM   8925  N N   . GLN   B 2  502 ? 15.000  -17.877 -3.136  1.00 94.56 502 B 1 
ATOM   8926  C CA  . GLN   B 2  502 ? 16.075  -16.899 -3.008  1.00 93.49 502 B 1 
ATOM   8927  C C   . GLN   B 2  502 ? 17.348  -17.545 -2.438  1.00 94.27 502 B 1 
ATOM   8928  O O   . GLN   B 2  502 ? 18.447  -17.270 -2.923  1.00 93.60 502 B 1 
ATOM   8929  C CB  . GLN   B 2  502 ? 15.541  -15.733 -2.164  1.00 91.66 502 B 1 
ATOM   8930  C CG  . GLN   B 2  502 ? 16.476  -14.531 -2.171  1.00 83.98 502 B 1 
ATOM   8931  C CD  . GLN   B 2  502 ? 17.692  -14.701 -1.268  1.00 77.50 502 B 1 
ATOM   8932  O OE1 . GLN   B 2  502 ? 17.640  -15.131 -0.128  1.00 68.36 502 B 1 
ATOM   8933  N NE2 . GLN   B 2  502 ? 18.859  -14.347 -1.756  1.00 64.02 502 B 1 
ATOM   8934  N N   . ASP   B 2  503 ? 17.208  -18.450 -1.485  1.00 94.59 503 B 1 
ATOM   8935  C CA  . ASP   B 2  503 ? 18.348  -19.186 -0.933  1.00 95.00 503 B 1 
ATOM   8936  C C   . ASP   B 2  503 ? 18.880  -20.241 -1.918  1.00 96.01 503 B 1 
ATOM   8937  O O   . ASP   B 2  503 ? 20.090  -20.335 -2.125  1.00 95.33 503 B 1 
ATOM   8938  C CB  . ASP   B 2  503 ? 17.971  -19.776 0.434   1.00 93.91 503 B 1 
ATOM   8939  C CG  . ASP   B 2  503 ? 18.863  -19.299 1.580   1.00 89.61 503 B 1 
ATOM   8940  O OD1 . ASP   B 2  503 ? 19.508  -18.226 1.461   1.00 82.33 503 B 1 
ATOM   8941  O OD2 . ASP   B 2  503 ? 18.896  -20.007 2.607   1.00 82.15 503 B 1 
ATOM   8942  N N   . LEU   B 2  504 ? 17.996  -20.956 -2.618  1.00 96.68 504 B 1 
ATOM   8943  C CA  . LEU   B 2  504 ? 18.390  -21.870 -3.701  1.00 97.28 504 B 1 
ATOM   8944  C C   . LEU   B 2  504 ? 19.201  -21.145 -4.787  1.00 97.42 504 B 1 
ATOM   8945  O O   . LEU   B 2  504 ? 20.196  -21.681 -5.272  1.00 96.89 504 B 1 
ATOM   8946  C CB  . LEU   B 2  504 ? 17.132  -22.538 -4.292  1.00 97.30 504 B 1 
ATOM   8947  C CG  . LEU   B 2  504 ? 17.423  -23.521 -5.451  1.00 96.88 504 B 1 
ATOM   8948  C CD1 . LEU   B 2  504 ? 18.288  -24.702 -5.020  1.00 94.49 504 B 1 
ATOM   8949  C CD2 . LEU   B 2  504 ? 16.115  -24.072 -6.010  1.00 94.60 504 B 1 
ATOM   8950  N N   . SER   B 2  505 ? 18.822  -19.919 -5.116  1.00 96.58 505 B 1 
ATOM   8951  C CA  . SER   B 2  505 ? 19.563  -19.077 -6.060  1.00 96.29 505 B 1 
ATOM   8952  C C   . SER   B 2  505 ? 21.013  -18.848 -5.614  1.00 96.51 505 B 1 
ATOM   8953  O O   . SER   B 2  505 ? 21.922  -18.959 -6.436  1.00 95.64 505 B 1 
ATOM   8954  C CB  . SER   B 2  505 ? 18.839  -17.741 -6.235  1.00 94.99 505 B 1 
ATOM   8955  O OG  . SER   B 2  505 ? 19.571  -16.871 -7.076  1.00 85.09 505 B 1 
ATOM   8956  N N   . LYS   B 2  506 ? 21.266  -18.622 -4.321  1.00 95.67 506 B 1 
ATOM   8957  C CA  . LYS   B 2  506 ? 22.639  -18.461 -3.802  1.00 95.40 506 B 1 
ATOM   8958  C C   . LYS   B 2  506 ? 23.469  -19.738 -3.955  1.00 95.87 506 B 1 
ATOM   8959  O O   . LYS   B 2  506 ? 24.651  -19.654 -4.273  1.00 94.87 506 B 1 
ATOM   8960  C CB  . LYS   B 2  506 ? 22.627  -18.071 -2.323  1.00 94.26 506 B 1 
ATOM   8961  C CG  . LYS   B 2  506 ? 21.999  -16.713 -2.010  1.00 90.36 506 B 1 
ATOM   8962  C CD  . LYS   B 2  506 ? 21.907  -16.588 -0.486  1.00 85.89 506 B 1 
ATOM   8963  C CE  . LYS   B 2  506 ? 21.155  -15.333 -0.048  1.00 78.28 506 B 1 
ATOM   8964  N NZ  . LYS   B 2  506 ? 20.559  -15.538 1.295   1.00 69.55 506 B 1 
ATOM   8965  N N   . TYR   B 2  507 ? 22.870  -20.911 -3.735  1.00 96.23 507 B 1 
ATOM   8966  C CA  . TYR   B 2  507 ? 23.548  -22.190 -3.972  1.00 96.40 507 B 1 
ATOM   8967  C C   . TYR   B 2  507 ? 23.860  -22.377 -5.460  1.00 96.47 507 B 1 
ATOM   8968  O O   . TYR   B 2  507 ? 24.994  -22.687 -5.813  1.00 95.46 507 B 1 
ATOM   8969  C CB  . TYR   B 2  507 ? 22.702  -23.346 -3.426  1.00 96.19 507 B 1 
ATOM   8970  C CG  . TYR   B 2  507 ? 22.668  -23.423 -1.912  1.00 96.15 507 B 1 
ATOM   8971  C CD1 . TYR   B 2  507 ? 23.799  -23.866 -1.200  1.00 93.57 507 B 1 
ATOM   8972  C CD2 . TYR   B 2  507 ? 21.508  -23.055 -1.203  1.00 93.61 507 B 1 
ATOM   8973  C CE1 . TYR   B 2  507 ? 23.780  -23.931 0.203   1.00 92.82 507 B 1 
ATOM   8974  C CE2 . TYR   B 2  507 ? 21.479  -23.115 0.201   1.00 92.55 507 B 1 
ATOM   8975  C CZ  . TYR   B 2  507 ? 22.619  -23.552 0.902   1.00 94.34 507 B 1 
ATOM   8976  O OH  . TYR   B 2  507 ? 22.592  -23.608 2.274   1.00 93.23 507 B 1 
ATOM   8977  N N   . LYS   B 2  508 ? 22.896  -22.093 -6.330  1.00 96.62 508 B 1 
ATOM   8978  C CA  . LYS   B 2  508 ? 23.071  -22.181 -7.782  1.00 96.67 508 B 1 
ATOM   8979  C C   . LYS   B 2  508 ? 24.133  -21.209 -8.305  1.00 96.68 508 B 1 
ATOM   8980  O O   . LYS   B 2  508 ? 24.977  -21.602 -9.102  1.00 95.85 508 B 1 
ATOM   8981  C CB  . LYS   B 2  508 ? 21.706  -21.974 -8.453  1.00 96.11 508 B 1 
ATOM   8982  C CG  . LYS   B 2  508 ? 21.783  -22.197 -9.968  1.00 92.13 508 B 1 
ATOM   8983  C CD  . LYS   B 2  508 ? 20.386  -22.259 -10.586 1.00 89.96 508 B 1 
ATOM   8984  C CE  . LYS   B 2  508 ? 20.494  -22.594 -12.077 1.00 85.61 508 B 1 
ATOM   8985  N NZ  . LYS   B 2  508 ? 19.169  -22.871 -12.679 1.00 78.37 508 B 1 
ATOM   8986  N N   . GLN   B 2  509 ? 24.135  -19.967 -7.832  1.00 95.73 509 B 1 
ATOM   8987  C CA  . GLN   B 2  509 ? 25.144  -18.971 -8.215  1.00 95.44 509 B 1 
ATOM   8988  C C   . GLN   B 2  509 ? 26.556  -19.398 -7.807  1.00 95.73 509 B 1 
ATOM   8989  O O   . GLN   B 2  509 ? 27.476  -19.284 -8.611  1.00 94.41 509 B 1 
ATOM   8990  C CB  . GLN   B 2  509 ? 24.807  -17.617 -7.582  1.00 94.20 509 B 1 
ATOM   8991  C CG  . GLN   B 2  509 ? 23.649  -16.905 -8.299  1.00 87.82 509 B 1 
ATOM   8992  C CD  . GLN   B 2  509 ? 23.205  -15.628 -7.577  1.00 82.63 509 B 1 
ATOM   8993  O OE1 . GLN   B 2  509 ? 23.772  -15.194 -6.593  1.00 73.25 509 B 1 
ATOM   8994  N NE2 . GLN   B 2  509 ? 22.159  -14.989 -8.055  1.00 69.54 509 B 1 
ATOM   8995  N N   . ARG   B 2  510 ? 26.728  -19.937 -6.599  1.00 95.06 510 B 1 
ATOM   8996  C CA  . ARG   B 2  510 ? 28.029  -20.468 -6.151  1.00 94.81 510 B 1 
ATOM   8997  C C   . ARG   B 2  510 ? 28.500  -21.635 -7.014  1.00 94.84 510 B 1 
ATOM   8998  O O   . ARG   B 2  510 ? 29.667  -21.662 -7.393  1.00 93.08 510 B 1 
ATOM   8999  C CB  . ARG   B 2  510 ? 27.953  -20.870 -4.673  1.00 93.92 510 B 1 
ATOM   9000  C CG  . ARG   B 2  510 ? 28.126  -19.657 -3.757  1.00 90.62 510 B 1 
ATOM   9001  C CD  . ARG   B 2  510 ? 28.045  -20.060 -2.285  1.00 89.69 510 B 1 
ATOM   9002  N NE  . ARG   B 2  510 ? 26.651  -20.101 -1.816  1.00 86.73 510 B 1 
ATOM   9003  C CZ  . ARG   B 2  510 ? 26.246  -20.495 -0.616  1.00 85.73 510 B 1 
ATOM   9004  N NH1 . ARG   B 2  510 ? 27.057  -21.006 0.260   1.00 76.68 510 B 1 
ATOM   9005  N NH2 . ARG   B 2  510 ? 25.003  -20.354 -0.258  1.00 78.60 510 B 1 
ATOM   9006  N N   . ARG   B 2  511 ? 27.598  -22.545 -7.372  1.00 94.41 511 B 1 
ATOM   9007  C CA  . ARG   B 2  511 ? 27.927  -23.642 -8.290  1.00 94.22 511 B 1 
ATOM   9008  C C   . ARG   B 2  511 ? 28.356  -23.118 -9.662  1.00 94.37 511 B 1 
ATOM   9009  O O   . ARG   B 2  511 ? 29.411  -23.502 -10.151 1.00 93.00 511 B 1 
ATOM   9010  C CB  . ARG   B 2  511 ? 26.732  -24.597 -8.415  1.00 93.18 511 B 1 
ATOM   9011  C CG  . ARG   B 2  511 ? 27.106  -25.823 -9.266  1.00 91.03 511 B 1 
ATOM   9012  C CD  . ARG   B 2  511 ? 25.944  -26.802 -9.452  1.00 90.37 511 B 1 
ATOM   9013  N NE  . ARG   B 2  511 ? 24.808  -26.214 -10.168 1.00 88.68 511 B 1 
ATOM   9014  C CZ  . ARG   B 2  511 ? 24.709  -25.949 -11.470 1.00 89.70 511 B 1 
ATOM   9015  N NH1 . ARG   B 2  511 ? 25.676  -26.186 -12.313 1.00 81.58 511 B 1 
ATOM   9016  N NH2 . ARG   B 2  511 ? 23.603  -25.447 -11.928 1.00 83.72 511 B 1 
ATOM   9017  N N   . LEU   B 2  512 ? 27.577  -22.223 -10.259 1.00 94.14 512 B 1 
ATOM   9018  C CA  . LEU   B 2  512 ? 27.880  -21.656 -11.580 1.00 93.89 512 B 1 
ATOM   9019  C C   . LEU   B 2  512 ? 29.181  -20.842 -11.601 1.00 93.60 512 B 1 
ATOM   9020  O O   . LEU   B 2  512 ? 29.872  -20.830 -12.616 1.00 90.71 512 B 1 
ATOM   9021  C CB  . LEU   B 2  512 ? 26.700  -20.784 -12.041 1.00 93.09 512 B 1 
ATOM   9022  C CG  . LEU   B 2  512 ? 25.424  -21.566 -12.413 1.00 91.00 512 B 1 
ATOM   9023  C CD1 . LEU   B 2  512 ? 24.284  -20.582 -12.664 1.00 85.69 512 B 1 
ATOM   9024  C CD2 . LEU   B 2  512 ? 25.604  -22.420 -13.667 1.00 84.63 512 B 1 
ATOM   9025  N N   . ALA   B 2  513 ? 29.532  -20.213 -10.488 1.00 92.28 513 B 1 
ATOM   9026  C CA  . ALA   B 2  513 ? 30.800  -19.502 -10.335 1.00 91.45 513 B 1 
ATOM   9027  C C   . ALA   B 2  513 ? 32.012  -20.439 -10.155 1.00 90.75 513 B 1 
ATOM   9028  O O   . ALA   B 2  513 ? 33.141  -19.959 -10.104 1.00 85.45 513 B 1 
ATOM   9029  C CB  . ALA   B 2  513 ? 30.664  -18.521 -9.168  1.00 89.80 513 B 1 
ATOM   9030  N N   . GLY   B 2  514 ? 31.783  -21.752 -10.047 1.00 86.47 514 B 1 
ATOM   9031  C CA  . GLY   B 2  514 ? 32.846  -22.730 -9.802  1.00 85.01 514 B 1 
ATOM   9032  C C   . GLY   B 2  514 ? 33.478  -22.605 -8.418  1.00 85.87 514 B 1 
ATOM   9033  O O   . GLY   B 2  514 ? 34.660  -22.890 -8.264  1.00 79.34 514 B 1 
ATOM   9034  N N   . ALA   B 2  515 ? 32.716  -22.163 -7.421  1.00 87.54 515 B 1 
ATOM   9035  C CA  . ALA   B 2  515 ? 33.203  -22.140 -6.046  1.00 86.85 515 B 1 
ATOM   9036  C C   . ALA   B 2  515 ? 33.512  -23.563 -5.550  1.00 87.20 515 B 1 
ATOM   9037  O O   . ALA   B 2  515 ? 32.952  -24.540 -6.049  1.00 82.73 515 B 1 
ATOM   9038  C CB  . ALA   B 2  515 ? 32.167  -21.435 -5.158  1.00 83.20 515 B 1 
ATOM   9039  N N   . GLU   B 2  516 ? 34.372  -23.681 -4.537  1.00 86.92 516 B 1 
ATOM   9040  C CA  . GLU   B 2  516 ? 34.612  -24.974 -3.902  1.00 86.06 516 B 1 
ATOM   9041  C C   . GLU   B 2  516 ? 33.324  -25.534 -3.297  1.00 87.12 516 B 1 
ATOM   9042  O O   . GLU   B 2  516 ? 32.531  -24.817 -2.683  1.00 81.72 516 B 1 
ATOM   9043  C CB  . GLU   B 2  516 ? 35.706  -24.898 -2.833  1.00 81.29 516 B 1 
ATOM   9044  C CG  . GLU   B 2  516 ? 37.113  -24.775 -3.439  1.00 72.82 516 B 1 
ATOM   9045  C CD  . GLU   B 2  516 ? 38.226  -25.102 -2.431  1.00 66.17 516 B 1 
ATOM   9046  O OE1 . GLU   B 2  516 ? 39.360  -25.361 -2.891  1.00 58.91 516 B 1 
ATOM   9047  O OE2 . GLU   B 2  516 ? 37.948  -25.116 -1.211  1.00 60.74 516 B 1 
ATOM   9048  N N   . GLU   B 2  517 ? 33.141  -26.841 -3.457  1.00 88.56 517 B 1 
ATOM   9049  C CA  . GLU   B 2  517 ? 31.934  -27.534 -2.997  1.00 88.33 517 B 1 
ATOM   9050  C C   . GLU   B 2  517 ? 31.803  -27.520 -1.473  1.00 88.82 517 B 1 
ATOM   9051  O O   . GLU   B 2  517 ? 30.698  -27.427 -0.938  1.00 84.02 517 B 1 
ATOM   9052  C CB  . GLU   B 2  517 ? 31.973  -28.972 -3.541  1.00 84.62 517 B 1 
ATOM   9053  C CG  . GLU   B 2  517 ? 30.652  -29.721 -3.307  1.00 78.94 517 B 1 
ATOM   9054  C CD  . GLU   B 2  517 ? 30.621  -31.139 -3.905  1.00 78.40 517 B 1 
ATOM   9055  O OE1 . GLU   B 2  517 ? 29.624  -31.850 -3.646  1.00 72.06 517 B 1 
ATOM   9056  O OE2 . GLU   B 2  517 ? 31.572  -31.536 -4.617  1.00 76.58 517 B 1 
ATOM   9057  N N   . TRP   B 2  518 ? 32.938  -27.590 -0.782  1.00 90.84 518 B 1 
ATOM   9058  C CA  . TRP   B 2  518 ? 32.997  -27.659 0.669   1.00 90.48 518 B 1 
ATOM   9059  C C   . TRP   B 2  518 ? 33.908  -26.574 1.233   1.00 90.12 518 B 1 
ATOM   9060  O O   . TRP   B 2  518 ? 35.059  -26.434 0.829   1.00 85.11 518 B 1 
ATOM   9061  C CB  . TRP   B 2  518 ? 33.474  -29.049 1.099   1.00 88.27 518 B 1 
ATOM   9062  C CG  . TRP   B 2  518 ? 32.566  -30.180 0.725   1.00 86.99 518 B 1 
ATOM   9063  C CD1 . TRP   B 2  518 ? 32.627  -30.891 -0.425  1.00 78.48 518 B 1 
ATOM   9064  C CD2 . TRP   B 2  518 ? 31.449  -30.737 1.493   1.00 84.31 518 B 1 
ATOM   9065  N NE1 . TRP   B 2  518 ? 31.629  -31.863 -0.424  1.00 78.52 518 B 1 
ATOM   9066  C CE2 . TRP   B 2  518 ? 30.893  -31.805 0.740   1.00 82.92 518 B 1 
ATOM   9067  C CE3 . TRP   B 2  518 ? 30.881  -30.439 2.747   1.00 80.78 518 B 1 
ATOM   9068  C CZ2 . TRP   B 2  518 ? 29.806  -32.569 1.222   1.00 81.73 518 B 1 
ATOM   9069  C CZ3 . TRP   B 2  518 ? 29.797  -31.197 3.227   1.00 77.07 518 B 1 
ATOM   9070  C CH2 . TRP   B 2  518 ? 29.267  -32.253 2.472   1.00 78.35 518 B 1 
ATOM   9071  N N   . VAL   B 2  519 ? 33.402  -25.850 2.223   1.00 88.40 519 B 1 
ATOM   9072  C CA  . VAL   B 2  519 ? 34.193  -24.964 3.084   1.00 87.39 519 B 1 
ATOM   9073  C C   . VAL   B 2  519 ? 34.034  -25.461 4.518   1.00 86.40 519 B 1 
ATOM   9074  O O   . VAL   B 2  519 ? 32.997  -25.252 5.152   1.00 79.24 519 B 1 
ATOM   9075  C CB  . VAL   B 2  519 ? 33.793  -23.487 2.919   1.00 83.97 519 B 1 
ATOM   9076  C CG1 . VAL   B 2  519 ? 34.599  -22.590 3.864   1.00 75.80 519 B 1 
ATOM   9077  C CG2 . VAL   B 2  519 ? 34.054  -23.002 1.488   1.00 77.08 519 B 1 
ATOM   9078  N N   . GLY   B 2  520 ? 35.052  -26.156 5.008   1.00 82.52 520 B 1 
ATOM   9079  C CA  . GLY   B 2  520 ? 34.947  -26.943 6.231   1.00 81.57 520 B 1 
ATOM   9080  C C   . GLY   B 2  520 ? 33.874  -28.031 6.081   1.00 83.02 520 B 1 
ATOM   9081  O O   . GLY   B 2  520 ? 33.853  -28.760 5.090   1.00 75.84 520 B 1 
ATOM   9082  N N   . ASP   B 2  521 ? 32.950  -28.094 7.051   1.00 83.49 521 B 1 
ATOM   9083  C CA  . ASP   B 2  521 ? 31.856  -29.076 7.040   1.00 83.10 521 B 1 
ATOM   9084  C C   . ASP   B 2  521 ? 30.597  -28.582 6.304   1.00 84.89 521 B 1 
ATOM   9085  O O   . ASP   B 2  521 ? 29.571  -29.265 6.278   1.00 78.50 521 B 1 
ATOM   9086  C CB  . ASP   B 2  521 ? 31.520  -29.475 8.486   1.00 76.80 521 B 1 
ATOM   9087  C CG  . ASP   B 2  521 ? 32.695  -30.123 9.219   1.00 67.94 521 B 1 
ATOM   9088  O OD1 . ASP   B 2  521 ? 33.480  -30.842 8.564   1.00 58.78 521 B 1 
ATOM   9089  O OD2 . ASP   B 2  521 ? 32.790  -29.893 10.446  1.00 60.46 521 B 1 
ATOM   9090  N N   . ARG   B 2  522 ? 30.629  -27.387 5.731   1.00 85.45 522 B 1 
ATOM   9091  C CA  . ARG   B 2  522 ? 29.478  -26.790 5.047   1.00 86.01 522 B 1 
ATOM   9092  C C   . ARG   B 2  522 ? 29.615  -26.910 3.538   1.00 88.73 522 B 1 
ATOM   9093  O O   . ARG   B 2  522 ? 30.558  -26.388 2.944   1.00 84.77 522 B 1 
ATOM   9094  C CB  . ARG   B 2  522 ? 29.268  -25.332 5.465   1.00 80.50 522 B 1 
ATOM   9095  C CG  . ARG   B 2  522 ? 28.739  -25.220 6.904   1.00 69.86 522 B 1 
ATOM   9096  C CD  . ARG   B 2  522 ? 28.368  -23.763 7.199   1.00 65.35 522 B 1 
ATOM   9097  N NE  . ARG   B 2  522 ? 27.804  -23.618 8.551   1.00 57.10 522 B 1 
ATOM   9098  C CZ  . ARG   B 2  522 ? 27.327  -22.500 9.082   1.00 50.43 522 B 1 
ATOM   9099  N NH1 . ARG   B 2  522 ? 27.323  -21.376 8.418   1.00 47.78 522 B 1 
ATOM   9100  N NH2 . ARG   B 2  522 ? 26.850  -22.501 10.296  1.00 44.43 522 B 1 
ATOM   9101  N N   . LYS   B 2  523 ? 28.593  -27.503 2.939   1.00 87.78 523 B 1 
ATOM   9102  C CA  . LYS   B 2  523 ? 28.458  -27.567 1.491   1.00 90.08 523 B 1 
ATOM   9103  C C   . LYS   B 2  523 ? 28.053  -26.193 0.940   1.00 91.80 523 B 1 
ATOM   9104  O O   . LYS   B 2  523 ? 27.106  -25.581 1.434   1.00 89.00 523 B 1 
ATOM   9105  C CB  . LYS   B 2  523 ? 27.473  -28.694 1.143   1.00 87.25 523 B 1 
ATOM   9106  C CG  . LYS   B 2  523 ? 27.741  -29.198 -0.275  1.00 83.78 523 B 1 
ATOM   9107  C CD  . LYS   B 2  523 ? 27.068  -30.534 -0.566  1.00 81.83 523 B 1 
ATOM   9108  C CE  . LYS   B 2  523 ? 27.594  -30.979 -1.929  1.00 80.66 523 B 1 
ATOM   9109  N NZ  . LYS   B 2  523 ? 27.247  -32.360 -2.294  1.00 75.33 523 B 1 
ATOM   9110  N N   . GLN   B 2  524 ? 28.777  -25.702 -0.049  1.00 92.49 524 B 1 
ATOM   9111  C CA  . GLN   B 2  524 ? 28.568  -24.365 -0.622  1.00 92.76 524 B 1 
ATOM   9112  C C   . GLN   B 2  524 ? 27.545  -24.357 -1.755  1.00 93.53 524 B 1 
ATOM   9113  O O   . GLN   B 2  524 ? 26.889  -23.343 -1.994  1.00 89.64 524 B 1 
ATOM   9114  C CB  . GLN   B 2  524 ? 29.909  -23.799 -1.118  1.00 91.06 524 B 1 
ATOM   9115  C CG  . GLN   B 2  524 ? 30.939  -23.617 0.005   1.00 88.21 524 B 1 
ATOM   9116  C CD  . GLN   B 2  524 ? 30.418  -22.705 1.120   1.00 84.96 524 B 1 
ATOM   9117  O OE1 . GLN   B 2  524 ? 30.045  -21.570 0.893   1.00 75.58 524 B 1 
ATOM   9118  N NE2 . GLN   B 2  524 ? 30.357  -23.190 2.338   1.00 73.90 524 B 1 
ATOM   9119  N N   . TRP   B 2  525 ? 27.418  -25.474 -2.447  1.00 94.22 525 B 1 
ATOM   9120  C CA  . TRP   B 2  525 ? 26.477  -25.692 -3.538  1.00 94.39 525 B 1 
ATOM   9121  C C   . TRP   B 2  525 ? 26.063  -27.164 -3.585  1.00 94.65 525 B 1 
ATOM   9122  O O   . TRP   B 2  525 ? 26.703  -28.027 -2.985  1.00 92.10 525 B 1 
ATOM   9123  C CB  . TRP   B 2  525 ? 27.101  -25.202 -4.851  1.00 92.49 525 B 1 
ATOM   9124  C CG  . TRP   B 2  525 ? 28.442  -25.772 -5.199  1.00 92.04 525 B 1 
ATOM   9125  C CD1 . TRP   B 2  525 ? 29.631  -25.166 -4.985  1.00 85.04 525 B 1 
ATOM   9126  C CD2 . TRP   B 2  525 ? 28.739  -27.034 -5.864  1.00 89.74 525 B 1 
ATOM   9127  N NE1 . TRP   B 2  525 ? 30.657  -25.969 -5.474  1.00 85.19 525 B 1 
ATOM   9128  C CE2 . TRP   B 2  525 ? 30.145  -27.122 -6.029  1.00 88.63 525 B 1 
ATOM   9129  C CE3 . TRP   B 2  525 ? 27.950  -28.093 -6.353  1.00 84.86 525 B 1 
ATOM   9130  C CZ2 . TRP   B 2  525 ? 30.752  -28.234 -6.658  1.00 86.21 525 B 1 
ATOM   9131  C CZ3 . TRP   B 2  525 ? 28.552  -29.198 -6.973  1.00 83.44 525 B 1 
ATOM   9132  C CH2 . TRP   B 2  525 ? 29.936  -29.262 -7.121  1.00 84.54 525 B 1 
ATOM   9133  N N   . ILE   B 2  526 ? 24.965  -27.440 -4.275  1.00 95.05 526 B 1 
ATOM   9134  C CA  . ILE   B 2  526 ? 24.402  -28.786 -4.434  1.00 95.20 526 B 1 
ATOM   9135  C C   . ILE   B 2  526 ? 24.500  -29.249 -5.889  1.00 95.28 526 B 1 
ATOM   9136  O O   . ILE   B 2  526 ? 24.654  -28.441 -6.808  1.00 93.52 526 B 1 
ATOM   9137  C CB  . ILE   B 2  526 ? 22.955  -28.846 -3.890  1.00 94.21 526 B 1 
ATOM   9138  C CG1 . ILE   B 2  526 ? 22.023  -27.830 -4.591  1.00 88.78 526 B 1 
ATOM   9139  C CG2 . ILE   B 2  526 ? 22.970  -28.659 -2.365  1.00 85.84 526 B 1 
ATOM   9140  C CD1 . ILE   B 2  526 ? 20.558  -27.906 -4.140  1.00 88.08 526 B 1 
ATOM   9141  N N   . SER   B 2  527 ? 24.381  -30.552 -6.104  1.00 95.01 527 B 1 
ATOM   9142  C CA  . SER   B 2  527 ? 24.416  -31.136 -7.445  1.00 94.95 527 B 1 
ATOM   9143  C C   . SER   B 2  527 ? 23.291  -30.602 -8.343  1.00 95.36 527 B 1 
ATOM   9144  O O   . SER   B 2  527 ? 22.224  -30.204 -7.874  1.00 94.04 527 B 1 
ATOM   9145  C CB  . SER   B 2  527 ? 24.357  -32.663 -7.356  1.00 93.40 527 B 1 
ATOM   9146  O OG  . SER   B 2  527 ? 23.118  -33.109 -6.846  1.00 87.16 527 B 1 
ATOM   9147  N N   . VAL   B 2  528 ? 23.498  -30.663 -9.657  1.00 95.46 528 B 1 
ATOM   9148  C CA  . VAL   B 2  528 ? 22.478  -30.248 -10.643 1.00 95.53 528 B 1 
ATOM   9149  C C   . VAL   B 2  528 ? 21.183  -31.038 -10.457 1.00 95.84 528 B 1 
ATOM   9150  O O   . VAL   B 2  528 ? 20.098  -30.468 -10.520 1.00 94.78 528 B 1 
ATOM   9151  C CB  . VAL   B 2  528 ? 23.001  -30.405 -12.083 1.00 94.27 528 B 1 
ATOM   9152  C CG1 . VAL   B 2  528 ? 21.978  -29.927 -13.113 1.00 88.17 528 B 1 
ATOM   9153  C CG2 . VAL   B 2  528 ? 24.287  -29.605 -12.305 1.00 88.06 528 B 1 
ATOM   9154  N N   . ARG   B 2  529 ? 21.278  -32.334 -10.160 1.00 95.78 529 B 1 
ATOM   9155  C CA  . ARG   B 2  529 ? 20.114  -33.165 -9.833  1.00 95.94 529 B 1 
ATOM   9156  C C   . ARG   B 2  529 ? 19.367  -32.612 -8.620  1.00 96.49 529 B 1 
ATOM   9157  O O   . ARG   B 2  529 ? 18.155  -32.456 -8.689  1.00 95.69 529 B 1 
ATOM   9158  C CB  . ARG   B 2  529 ? 20.561  -34.619 -9.603  1.00 94.78 529 B 1 
ATOM   9159  C CG  . ARG   B 2  529 ? 19.382  -35.532 -9.235  1.00 92.01 529 B 1 
ATOM   9160  C CD  . ARG   B 2  529 ? 19.847  -36.971 -8.974  1.00 90.30 529 B 1 
ATOM   9161  N NE  . ARG   B 2  529 ? 18.728  -37.828 -8.553  1.00 89.37 529 B 1 
ATOM   9162  C CZ  . ARG   B 2  529 ? 17.881  -38.488 -9.339  1.00 89.82 529 B 1 
ATOM   9163  N NH1 . ARG   B 2  529 ? 17.988  -38.486 -10.640 1.00 80.68 529 B 1 
ATOM   9164  N NH2 . ARG   B 2  529 ? 16.902  -39.163 -8.823  1.00 85.41 529 B 1 
ATOM   9165  N N   . ALA   B 2  530 ? 20.074  -32.304 -7.543  1.00 96.61 530 B 1 
ATOM   9166  C CA  . ALA   B 2  530 ? 19.472  -31.759 -6.336  1.00 96.97 530 B 1 
ATOM   9167  C C   . ALA   B 2  530 ? 18.819  -30.390 -6.591  1.00 97.21 530 B 1 
ATOM   9168  O O   . ALA   B 2  530 ? 17.702  -30.168 -6.136  1.00 96.42 530 B 1 
ATOM   9169  C CB  . ALA   B 2  530 ? 20.527  -31.697 -5.228  1.00 96.44 530 B 1 
ATOM   9170  N N   . GLU   B 2  531 ? 19.445  -29.516 -7.380  1.00 96.77 531 B 1 
ATOM   9171  C CA  . GLU   B 2  531 ? 18.851  -28.233 -7.784  1.00 96.78 531 B 1 
ATOM   9172  C C   . GLU   B 2  531 ? 17.527  -28.421 -8.531  1.00 97.03 531 B 1 
ATOM   9173  O O   . GLU   B 2  531 ? 16.538  -27.774 -8.196  1.00 96.27 531 B 1 
ATOM   9174  C CB  . GLU   B 2  531 ? 19.805  -27.441 -8.688  1.00 95.60 531 B 1 
ATOM   9175  C CG  . GLU   B 2  531 ? 20.958  -26.773 -7.940  1.00 88.03 531 B 1 
ATOM   9176  C CD  . GLU   B 2  531 ? 21.900  -26.015 -8.887  1.00 89.65 531 B 1 
ATOM   9177  O OE1 . GLU   B 2  531 ? 23.006  -25.625 -8.454  1.00 84.20 531 B 1 
ATOM   9178  O OE2 . GLU   B 2  531 ? 21.585  -25.829 -10.085 1.00 85.84 531 B 1 
ATOM   9179  N N   . VAL   B 2  532 ? 17.491  -29.324 -9.507  1.00 97.09 532 B 1 
ATOM   9180  C CA  . VAL   B 2  532 ? 16.275  -29.600 -10.285 1.00 97.09 532 B 1 
ATOM   9181  C C   . VAL   B 2  532 ? 15.177  -30.163 -9.381  1.00 97.29 532 B 1 
ATOM   9182  O O   . VAL   B 2  532 ? 14.077  -29.618 -9.344  1.00 96.73 532 B 1 
ATOM   9183  C CB  . VAL   B 2  532 ? 16.573  -30.527 -11.478 1.00 96.22 532 B 1 
ATOM   9184  C CG1 . VAL   B 2  532 ? 15.293  -30.965 -12.202 1.00 92.77 532 B 1 
ATOM   9185  C CG2 . VAL   B 2  532 ? 17.452  -29.814 -12.510 1.00 92.89 532 B 1 
ATOM   9186  N N   . LEU   B 2  533 ? 15.466  -31.206 -8.600  1.00 97.64 533 B 1 
ATOM   9187  C CA  . LEU   B 2  533 ? 14.473  -31.801 -7.697  1.00 97.76 533 B 1 
ATOM   9188  C C   . LEU   B 2  533 ? 13.967  -30.792 -6.657  1.00 97.86 533 B 1 
ATOM   9189  O O   . LEU   B 2  533 ? 12.772  -30.751 -6.369  1.00 97.05 533 B 1 
ATOM   9190  C CB  . LEU   B 2  533 ? 15.051  -33.043 -6.995  1.00 97.26 533 B 1 
ATOM   9191  C CG  . LEU   B 2  533 ? 15.468  -34.203 -7.916  1.00 95.30 533 B 1 
ATOM   9192  C CD1 . LEU   B 2  533 ? 15.728  -35.445 -7.073  1.00 89.19 533 B 1 
ATOM   9193  C CD2 . LEU   B 2  533 ? 14.439  -34.540 -8.983  1.00 88.92 533 B 1 
ATOM   9194  N N   . THR   B 2  534 ? 14.850  -29.957 -6.137  1.00 97.90 534 B 1 
ATOM   9195  C CA  . THR   B 2  534 ? 14.488  -28.895 -5.192  1.00 97.96 534 B 1 
ATOM   9196  C C   . THR   B 2  534 ? 13.622  -27.834 -5.858  1.00 98.03 534 B 1 
ATOM   9197  O O   . THR   B 2  534 ? 12.638  -27.406 -5.268  1.00 97.33 534 B 1 
ATOM   9198  C CB  . THR   B 2  534 ? 15.731  -28.257 -4.563  1.00 97.33 534 B 1 
ATOM   9199  O OG1 . THR   B 2  534 ? 16.527  -29.255 -3.973  1.00 88.45 534 B 1 
ATOM   9200  C CG2 . THR   B 2  534 ? 15.375  -27.284 -3.444  1.00 88.99 534 B 1 
ATOM   9201  N N   . THR   B 2  535 ? 13.908  -27.471 -7.105  1.00 97.99 535 B 1 
ATOM   9202  C CA  . THR   B 2  535 ? 13.074  -26.531 -7.871  1.00 97.97 535 B 1 
ATOM   9203  C C   . THR   B 2  535 ? 11.634  -27.035 -7.988  1.00 97.95 535 B 1 
ATOM   9204  O O   . THR   B 2  535 ? 10.703  -26.273 -7.739  1.00 97.17 535 B 1 
ATOM   9205  C CB  . THR   B 2  535 ? 13.669  -26.268 -9.261  1.00 97.32 535 B 1 
ATOM   9206  O OG1 . THR   B 2  535 ? 14.970  -25.748 -9.132  1.00 91.00 535 B 1 
ATOM   9207  C CG2 . THR   B 2  535 ? 12.870  -25.243 -10.055 1.00 90.36 535 B 1 
ATOM   9208  N N   . PHE   B 2  536 ? 11.437  -28.326 -8.274  1.00 98.11 536 B 1 
ATOM   9209  C CA  . PHE   B 2  536 ? 10.105  -28.942 -8.269  1.00 98.10 536 B 1 
ATOM   9210  C C   . PHE   B 2  536 ? 9.477   -28.962 -6.865  1.00 98.04 536 B 1 
ATOM   9211  O O   . PHE   B 2  536 ? 8.306   -28.621 -6.709  1.00 97.19 536 B 1 
ATOM   9212  C CB  . PHE   B 2  536 ? 10.182  -30.360 -8.844  1.00 97.84 536 B 1 
ATOM   9213  C CG  . PHE   B 2  536 ? 10.216  -30.431 -10.359 1.00 97.76 536 B 1 
ATOM   9214  C CD1 . PHE   B 2  536 ? 9.031   -30.640 -11.080 1.00 95.76 536 B 1 
ATOM   9215  C CD2 . PHE   B 2  536 ? 11.424  -30.307 -11.056 1.00 95.62 536 B 1 
ATOM   9216  C CE1 . PHE   B 2  536 ? 9.051   -30.717 -12.479 1.00 95.11 536 B 1 
ATOM   9217  C CE2 . PHE   B 2  536 ? 11.453  -30.377 -12.457 1.00 94.98 536 B 1 
ATOM   9218  C CZ  . PHE   B 2  536 ? 10.266  -30.582 -13.170 1.00 96.24 536 B 1 
ATOM   9219  N N   . ALA   B 2  537 ? 10.235  -29.331 -5.837  1.00 98.11 537 B 1 
ATOM   9220  C CA  . ALA   B 2  537 ? 9.722   -29.467 -4.473  1.00 98.08 537 B 1 
ATOM   9221  C C   . ALA   B 2  537 ? 9.318   -28.131 -3.823  1.00 98.03 537 B 1 
ATOM   9222  O O   . ALA   B 2  537 ? 8.413   -28.097 -2.984  1.00 96.70 537 B 1 
ATOM   9223  C CB  . ALA   B 2  537 ? 10.783  -30.171 -3.626  1.00 97.51 537 B 1 
ATOM   9224  N N   . LEU   B 2  538 ? 9.975   -27.045 -4.201  1.00 97.95 538 B 1 
ATOM   9225  C CA  . LEU   B 2  538 ? 9.680   -25.700 -3.702  1.00 97.74 538 B 1 
ATOM   9226  C C   . LEU   B 2  538 ? 8.527   -25.026 -4.457  1.00 97.43 538 B 1 
ATOM   9227  O O   . LEU   B 2  538 ? 7.930   -24.089 -3.927  1.00 95.65 538 B 1 
ATOM   9228  C CB  . LEU   B 2  538 ? 10.952  -24.837 -3.742  1.00 97.26 538 B 1 
ATOM   9229  C CG  . LEU   B 2  538 ? 12.111  -25.309 -2.845  1.00 96.26 538 B 1 
ATOM   9230  C CD1 . LEU   B 2  538 ? 13.271  -24.320 -2.962  1.00 93.11 538 B 1 
ATOM   9231  C CD2 . LEU   B 2  538 ? 11.730  -25.436 -1.375  1.00 92.74 538 B 1 
ATOM   9232  N N   . CYS   B 2  539 ? 8.166   -25.511 -5.650  1.00 97.56 539 B 1 
ATOM   9233  C CA  . CYS   B 2  539 ? 7.127   -24.933 -6.493  1.00 97.54 539 B 1 
ATOM   9234  C C   . CYS   B 2  539 ? 5.718   -25.155 -5.917  1.00 97.44 539 B 1 
ATOM   9235  O O   . CYS   B 2  539 ? 5.000   -26.075 -6.303  1.00 95.01 539 B 1 
ATOM   9236  C CB  . CYS   B 2  539 ? 7.294   -25.470 -7.917  1.00 96.78 539 B 1 
ATOM   9237  S SG  . CYS   B 2  539 ? 6.334   -24.460 -9.076  1.00 95.10 539 B 1 
ATOM   9238  N N   . GLY   B 2  540 ? 5.305   -24.296 -4.981  1.00 97.11 540 B 1 
ATOM   9239  C CA  . GLY   B 2  540 ? 3.965   -24.316 -4.395  1.00 97.12 540 B 1 
ATOM   9240  C C   . GLY   B 2  540 ? 3.822   -23.410 -3.174  1.00 97.19 540 B 1 
ATOM   9241  O O   . GLY   B 2  540 ? 4.771   -23.205 -2.417  1.00 94.92 540 B 1 
ATOM   9242  N N   . PHE   B 2  541 ? 2.604   -22.917 -2.944  1.00 96.67 541 B 1 
ATOM   9243  C CA  . PHE   B 2  541 ? 2.272   -22.015 -1.836  1.00 96.26 541 B 1 
ATOM   9244  C C   . PHE   B 2  541 ? 1.963   -22.724 -0.504  1.00 95.91 541 B 1 
ATOM   9245  O O   . PHE   B 2  541 ? 1.456   -22.093 0.425   1.00 94.05 541 B 1 
ATOM   9246  C CB  . PHE   B 2  541 ? 1.114   -21.102 -2.257  1.00 95.48 541 B 1 
ATOM   9247  C CG  . PHE   B 2  541 ? 1.411   -20.078 -3.341  1.00 95.41 541 B 1 
ATOM   9248  C CD1 . PHE   B 2  541 ? 2.709   -19.594 -3.565  1.00 91.12 541 B 1 
ATOM   9249  C CD2 . PHE   B 2  541 ? 0.343   -19.538 -4.077  1.00 90.34 541 B 1 
ATOM   9250  C CE1 . PHE   B 2  541 ? 2.940   -18.583 -4.506  1.00 90.36 541 B 1 
ATOM   9251  C CE2 . PHE   B 2  541 ? 0.567   -18.519 -5.017  1.00 89.27 541 B 1 
ATOM   9252  C CZ  . PHE   B 2  541 ? 1.863   -18.043 -5.230  1.00 92.21 541 B 1 
ATOM   9253  N N   . ALA   B 2  542 ? 2.244   -24.010 -0.379  1.00 96.15 542 B 1 
ATOM   9254  C CA  . ALA   B 2  542 ? 1.996   -24.760 0.847   1.00 96.39 542 B 1 
ATOM   9255  C C   . ALA   B 2  542 ? 2.953   -24.336 1.975   1.00 96.13 542 B 1 
ATOM   9256  O O   . ALA   B 2  542 ? 4.001   -24.942 2.180   1.00 93.87 542 B 1 
ATOM   9257  C CB  . ALA   B 2  542 ? 2.051   -26.257 0.547   1.00 95.76 542 B 1 
ATOM   9258  N N   . ASN   B 2  543 ? 2.577   -23.297 2.706   1.00 95.08 543 B 1 
ATOM   9259  C CA  . ASN   B 2  543 ? 3.245   -22.832 3.916   1.00 94.70 543 B 1 
ATOM   9260  C C   . ASN   B 2  543 ? 2.210   -22.351 4.946   1.00 94.99 543 B 1 
ATOM   9261  O O   . ASN   B 2  543 ? 1.040   -22.143 4.622   1.00 92.81 543 B 1 
ATOM   9262  C CB  . ASN   B 2  543 ? 4.292   -21.762 3.548   1.00 92.46 543 B 1 
ATOM   9263  C CG  . ASN   B 2  543 ? 3.683   -20.497 2.991   1.00 90.36 543 B 1 
ATOM   9264  O OD1 . ASN   B 2  543 ? 2.993   -19.767 3.678   1.00 80.41 543 B 1 
ATOM   9265  N ND2 . ASN   B 2  543 ? 3.943   -20.198 1.736   1.00 80.37 543 B 1 
ATOM   9266  N N   . PHE   B 2  544 ? 2.620   -22.181 6.198   1.00 91.79 544 B 1 
ATOM   9267  C CA  . PHE   B 2  544 ? 1.684   -21.830 7.269   1.00 91.52 544 B 1 
ATOM   9268  C C   . PHE   B 2  544 ? 1.061   -20.437 7.113   1.00 90.57 544 B 1 
ATOM   9269  O O   . PHE   B 2  544 ? -0.103  -20.257 7.466   1.00 86.47 544 B 1 
ATOM   9270  C CB  . PHE   B 2  544 ? 2.371   -21.988 8.626   1.00 90.01 544 B 1 
ATOM   9271  C CG  . PHE   B 2  544 ? 2.659   -23.421 9.011   1.00 89.68 544 B 1 
ATOM   9272  C CD1 . PHE   B 2  544 ? 1.598   -24.316 9.236   1.00 84.19 544 B 1 
ATOM   9273  C CD2 . PHE   B 2  544 ? 3.984   -23.874 9.143   1.00 83.02 544 B 1 
ATOM   9274  C CE1 . PHE   B 2  544 ? 1.856   -25.649 9.594   1.00 82.94 544 B 1 
ATOM   9275  C CE2 . PHE   B 2  544 ? 4.245   -25.206 9.500   1.00 81.36 544 B 1 
ATOM   9276  C CZ  . PHE   B 2  544 ? 3.183   -26.095 9.725   1.00 85.77 544 B 1 
ATOM   9277  N N   . SER   B 2  545 ? 1.765   -19.463 6.551   1.00 88.91 545 B 1 
ATOM   9278  C CA  . SER   B 2  545 ? 1.202   -18.128 6.307   1.00 86.06 545 B 1 
ATOM   9279  C C   . SER   B 2  545 ? 0.086   -18.147 5.255   1.00 86.97 545 B 1 
ATOM   9280  O O   . SER   B 2  545 ? -0.864  -17.376 5.334   1.00 83.50 545 B 1 
ATOM   9281  C CB  . SER   B 2  545 ? 2.307   -17.121 5.955   1.00 83.56 545 B 1 
ATOM   9282  O OG  . SER   B 2  545 ? 2.434   -16.873 4.574   1.00 76.60 545 B 1 
ATOM   9283  N N   . SER   B 2  546 ? 0.145   -19.096 4.318   1.00 90.31 546 B 1 
ATOM   9284  C CA  . SER   B 2  546 ? -0.879  -19.278 3.290   1.00 91.48 546 B 1 
ATOM   9285  C C   . SER   B 2  546 ? -2.240  -19.739 3.828   1.00 91.96 546 B 1 
ATOM   9286  O O   . SER   B 2  546 ? -3.229  -19.618 3.118   1.00 89.89 546 B 1 
ATOM   9287  C CB  . SER   B 2  546 ? -0.388  -20.259 2.225   1.00 90.57 546 B 1 
ATOM   9288  O OG  . SER   B 2  546 ? 0.598   -19.647 1.414   1.00 83.90 546 B 1 
ATOM   9289  N N   . ILE   B 2  547 ? -2.323  -20.225 5.071   1.00 91.02 547 B 1 
ATOM   9290  C CA  . ILE   B 2  547 ? -3.606  -20.593 5.691   1.00 90.59 547 B 1 
ATOM   9291  C C   . ILE   B 2  547 ? -4.529  -19.374 5.752   1.00 90.42 547 B 1 
ATOM   9292  O O   . ILE   B 2  547 ? -5.657  -19.430 5.270   1.00 88.69 547 B 1 
ATOM   9293  C CB  . ILE   B 2  547 ? -3.394  -21.224 7.089   1.00 89.86 547 B 1 
ATOM   9294  C CG1 . ILE   B 2  547 ? -2.662  -22.577 6.956   1.00 86.81 547 B 1 
ATOM   9295  C CG2 . ILE   B 2  547 ? -4.734  -21.417 7.821   1.00 85.98 547 B 1 
ATOM   9296  C CD1 . ILE   B 2  547 ? -2.231  -23.203 8.285   1.00 82.72 547 B 1 
ATOM   9297  N N   . GLY   B 2  548 ? -4.051  -18.268 6.293   1.00 87.89 548 B 1 
ATOM   9298  C CA  . GLY   B 2  548 ? -4.840  -17.042 6.392   1.00 83.65 548 B 1 
ATOM   9299  C C   . GLY   B 2  548 ? -5.142  -16.412 5.038   1.00 85.52 548 B 1 
ATOM   9300  O O   . GLY   B 2  548 ? -6.253  -15.933 4.815   1.00 83.37 548 B 1 
ATOM   9301  N N   . ILE   B 2  549 ? -4.200  -16.483 4.095   1.00 87.86 549 B 1 
ATOM   9302  C CA  . ILE   B 2  549 ? -4.413  -15.998 2.721   1.00 87.25 549 B 1 
ATOM   9303  C C   . ILE   B 2  549 ? -5.570  -16.759 2.060   1.00 88.40 549 B 1 
ATOM   9304  O O   . ILE   B 2  549 ? -6.485  -16.146 1.511   1.00 87.55 549 B 1 
ATOM   9305  C CB  . ILE   B 2  549 ? -3.111  -16.096 1.887   1.00 86.48 549 B 1 
ATOM   9306  C CG1 . ILE   B 2  549 ? -1.975  -15.251 2.514   1.00 85.63 549 B 1 
ATOM   9307  C CG2 . ILE   B 2  549 ? -3.362  -15.645 0.436   1.00 84.15 549 B 1 
ATOM   9308  C CD1 . ILE   B 2  549 ? -0.602  -15.435 1.859   1.00 80.81 549 B 1 
ATOM   9309  N N   . MET   B 2  550 ? -5.559  -18.091 2.162   1.00 92.55 550 B 1 
ATOM   9310  C CA  . MET   B 2  550 ? -6.600  -18.944 1.585   1.00 93.68 550 B 1 
ATOM   9311  C C   . MET   B 2  550 ? -7.961  -18.724 2.259   1.00 93.59 550 B 1 
ATOM   9312  O O   . MET   B 2  550 ? -8.965  -18.525 1.575   1.00 92.02 550 B 1 
ATOM   9313  C CB  . MET   B 2  550 ? -6.156  -20.411 1.692   1.00 93.63 550 B 1 
ATOM   9314  C CG  . MET   B 2  550 ? -7.140  -21.378 1.032   1.00 91.24 550 B 1 
ATOM   9315  S SD  . MET   B 2  550 ? -7.316  -21.215 -0.764  1.00 91.44 550 B 1 
ATOM   9316  C CE  . MET   B 2  550 ? -5.786  -22.012 -1.298  1.00 85.68 550 B 1 
ATOM   9317  N N   . LEU   B 2  551 ? -7.998  -18.729 3.593   1.00 92.27 551 B 1 
ATOM   9318  C CA  . LEU   B 2  551 ? -9.232  -18.499 4.345   1.00 92.03 551 B 1 
ATOM   9319  C C   . LEU   B 2  551 ? -9.804  -17.103 4.083   1.00 91.46 551 B 1 
ATOM   9320  O O   . LEU   B 2  551 ? -11.003 -16.970 3.845   1.00 89.10 551 B 1 
ATOM   9321  C CB  . LEU   B 2  551 ? -8.980  -18.706 5.848   1.00 91.34 551 B 1 
ATOM   9322  C CG  . LEU   B 2  551 ? -8.746  -20.166 6.279   1.00 90.09 551 B 1 
ATOM   9323  C CD1 . LEU   B 2  551 ? -8.473  -20.206 7.778   1.00 86.05 551 B 1 
ATOM   9324  C CD2 . LEU   B 2  551 ? -9.948  -21.059 5.985   1.00 85.70 551 B 1 
ATOM   9325  N N   . GLY   B 2  552 ? -8.955  -16.076 4.079   1.00 88.38 552 B 1 
ATOM   9326  C CA  . GLY   B 2  552 ? -9.364  -14.709 3.773   1.00 84.80 552 B 1 
ATOM   9327  C C   . GLY   B 2  552 ? -9.943  -14.582 2.362   1.00 86.94 552 B 1 
ATOM   9328  O O   . GLY   B 2  552 ? -11.033 -14.038 2.186   1.00 84.98 552 B 1 
ATOM   9329  N N   . GLY   B 2  553 ? -9.252  -15.148 1.375   1.00 88.05 553 B 1 
ATOM   9330  C CA  . GLY   B 2  553 ? -9.693  -15.142 -0.016  1.00 88.80 553 B 1 
ATOM   9331  C C   . GLY   B 2  553 ? -11.052 -15.825 -0.208  1.00 90.95 553 B 1 
ATOM   9332  O O   . GLY   B 2  553 ? -12.010 -15.188 -0.640  1.00 89.40 553 B 1 
ATOM   9333  N N   . LEU   B 2  554 ? -11.167 -17.090 0.189   1.00 93.22 554 B 1 
ATOM   9334  C CA  . LEU   B 2  554 ? -12.408 -17.857 0.027   1.00 94.12 554 B 1 
ATOM   9335  C C   . LEU   B 2  554 ? -13.571 -17.278 0.844   1.00 94.23 554 B 1 
ATOM   9336  O O   . LEU   B 2  554 ? -14.687 -17.162 0.335   1.00 92.72 554 B 1 
ATOM   9337  C CB  . LEU   B 2  554 ? -12.166 -19.325 0.400   1.00 94.01 554 B 1 
ATOM   9338  C CG  . LEU   B 2  554 ? -11.241 -20.094 -0.563  1.00 93.46 554 B 1 
ATOM   9339  C CD1 . LEU   B 2  554 ? -11.058 -21.514 -0.043  1.00 89.10 554 B 1 
ATOM   9340  C CD2 . LEU   B 2  554 ? -11.813 -20.181 -1.974  1.00 88.21 554 B 1 
ATOM   9341  N N   . THR   B 2  555 ? -13.318 -16.857 2.085   1.00 92.05 555 B 1 
ATOM   9342  C CA  . THR   B 2  555 ? -14.349 -16.249 2.939   1.00 90.98 555 B 1 
ATOM   9343  C C   . THR   B 2  555 ? -14.857 -14.926 2.365   1.00 91.38 555 B 1 
ATOM   9344  O O   . THR   B 2  555 ? -16.036 -14.621 2.491   1.00 89.80 555 B 1 
ATOM   9345  C CB  . THR   B 2  555 ? -13.834 -16.024 4.369   1.00 89.72 555 B 1 
ATOM   9346  O OG1 . THR   B 2  555 ? -13.380 -17.235 4.933   1.00 79.37 555 B 1 
ATOM   9347  C CG2 . THR   B 2  555 ? -14.923 -15.510 5.312   1.00 76.80 555 B 1 
ATOM   9348  N N   . SER   B 2  556 ? -14.004 -14.153 1.687   1.00 90.07 556 B 1 
ATOM   9349  C CA  . SER   B 2  556 ? -14.444 -12.927 1.017   1.00 88.87 556 B 1 
ATOM   9350  C C   . SER   B 2  556 ? -15.389 -13.193 -0.162  1.00 90.23 556 B 1 
ATOM   9351  O O   . SER   B 2  556 ? -16.247 -12.367 -0.475  1.00 87.57 556 B 1 
ATOM   9352  C CB  . SER   B 2  556 ? -13.234 -12.100 0.570   1.00 86.10 556 B 1 
ATOM   9353  O OG  . SER   B 2  556 ? -12.649 -12.597 -0.619  1.00 73.83 556 B 1 
ATOM   9354  N N   . MET   B 2  557 ? -15.261 -14.360 -0.800  1.00 90.91 557 B 1 
ATOM   9355  C CA  . MET   B 2  557 ? -16.121 -14.766 -1.916  1.00 90.76 557 B 1 
ATOM   9356  C C   . MET   B 2  557 ? -17.438 -15.375 -1.440  1.00 91.57 557 B 1 
ATOM   9357  O O   . MET   B 2  557 ? -18.491 -15.065 -2.004  1.00 89.42 557 B 1 
ATOM   9358  C CB  . MET   B 2  557 ? -15.375 -15.758 -2.815  1.00 89.79 557 B 1 
ATOM   9359  C CG  . MET   B 2  557 ? -14.127 -15.156 -3.461  1.00 87.03 557 B 1 
ATOM   9360  S SD  . MET   B 2  557 ? -13.231 -16.341 -4.493  1.00 85.32 557 B 1 
ATOM   9361  C CE  . MET   B 2  557 ? -11.564 -15.698 -4.299  1.00 76.65 557 B 1 
ATOM   9362  N N   . VAL   B 2  558 ? -17.374 -16.231 -0.411  1.00 93.65 558 B 1 
ATOM   9363  C CA  . VAL   B 2  558 ? -18.513 -16.994 0.131   1.00 94.00 558 B 1 
ATOM   9364  C C   . VAL   B 2  558 ? -18.483 -16.955 1.668   1.00 94.17 558 B 1 
ATOM   9365  O O   . VAL   B 2  558 ? -18.105 -17.935 2.311   1.00 91.48 558 B 1 
ATOM   9366  C CB  . VAL   B 2  558 ? -18.515 -18.438 -0.409  1.00 92.75 558 B 1 
ATOM   9367  C CG1 . VAL   B 2  558 ? -19.805 -19.160 -0.024  1.00 84.25 558 B 1 
ATOM   9368  C CG2 . VAL   B 2  558 ? -18.422 -18.480 -1.939  1.00 83.24 558 B 1 
ATOM   9369  N N   . PRO   B 2  559 ? -18.884 -15.830 2.296   1.00 92.29 559 B 1 
ATOM   9370  C CA  . PRO   B 2  559 ? -18.788 -15.660 3.755   1.00 91.43 559 B 1 
ATOM   9371  C C   . PRO   B 2  559 ? -19.535 -16.724 4.562   1.00 91.84 559 B 1 
ATOM   9372  O O   . PRO   B 2  559 ? -19.079 -17.130 5.630   1.00 90.34 559 B 1 
ATOM   9373  C CB  . PRO   B 2  559 ? -19.356 -14.265 4.037   1.00 89.83 559 B 1 
ATOM   9374  C CG  . PRO   B 2  559 ? -19.149 -13.510 2.728   1.00 87.94 559 B 1 
ATOM   9375  C CD  . PRO   B 2  559 ? -19.326 -14.596 1.672   1.00 90.25 559 B 1 
ATOM   9376  N N   . GLN   B 2  560 ? -20.650 -17.211 4.043   1.00 93.40 560 B 1 
ATOM   9377  C CA  . GLN   B 2  560 ? -21.500 -18.203 4.690   1.00 93.03 560 B 1 
ATOM   9378  C C   . GLN   B 2  560 ? -20.829 -19.578 4.853   1.00 93.50 560 B 1 
ATOM   9379  O O   . GLN   B 2  560 ? -21.235 -20.341 5.721   1.00 90.25 560 B 1 
ATOM   9380  C CB  . GLN   B 2  560 ? -22.845 -18.318 3.947   1.00 91.00 560 B 1 
ATOM   9381  C CG  . GLN   B 2  560 ? -22.798 -18.804 2.480   1.00 83.27 560 B 1 
ATOM   9382  C CD  . GLN   B 2  560 ? -22.582 -17.695 1.443   1.00 80.53 560 B 1 
ATOM   9383  O OE1 . GLN   B 2  560 ? -22.067 -16.621 1.713   1.00 71.82 560 B 1 
ATOM   9384  N NE2 . GLN   B 2  560 ? -22.973 -17.923 0.209   1.00 69.70 560 B 1 
ATOM   9385  N N   . ARG   B 2  561 ? -19.790 -19.889 4.077   1.00 93.62 561 B 1 
ATOM   9386  C CA  . ARG   B 2  561 ? -19.044 -21.160 4.151   1.00 94.11 561 B 1 
ATOM   9387  C C   . ARG   B 2  561 ? -17.740 -21.074 4.956   1.00 94.30 561 B 1 
ATOM   9388  O O   . ARG   B 2  561 ? -16.937 -22.002 4.920   1.00 91.52 561 B 1 
ATOM   9389  C CB  . ARG   B 2  561 ? -18.805 -21.737 2.748   1.00 92.93 561 B 1 
ATOM   9390  C CG  . ARG   B 2  561 ? -20.116 -22.038 1.999   1.00 89.78 561 B 1 
ATOM   9391  C CD  . ARG   B 2  561 ? -19.875 -22.963 0.809   1.00 89.21 561 B 1 
ATOM   9392  N NE  . ARG   B 2  561 ? -19.634 -24.341 1.263   1.00 89.00 561 B 1 
ATOM   9393  C CZ  . ARG   B 2  561 ? -19.460 -25.413 0.496   1.00 90.21 561 B 1 
ATOM   9394  N NH1 . ARG   B 2  561 ? -19.439 -25.340 -0.805  1.00 82.98 561 B 1 
ATOM   9395  N NH2 . ARG   B 2  561 ? -19.313 -26.577 1.049   1.00 85.33 561 B 1 
ATOM   9396  N N   . LYS   B 2  562 ? -17.521 -20.006 5.721   1.00 92.25 562 B 1 
ATOM   9397  C CA  . LYS   B 2  562 ? -16.296 -19.819 6.518   1.00 90.82 562 B 1 
ATOM   9398  C C   . LYS   B 2  562 ? -15.964 -21.023 7.408   1.00 91.52 562 B 1 
ATOM   9399  O O   . LYS   B 2  562 ? -14.797 -21.371 7.559   1.00 89.91 562 B 1 
ATOM   9400  C CB  . LYS   B 2  562 ? -16.421 -18.534 7.356   1.00 87.63 562 B 1 
ATOM   9401  C CG  . LYS   B 2  562 ? -15.171 -18.280 8.212   1.00 79.49 562 B 1 
ATOM   9402  C CD  . LYS   B 2  562 ? -15.148 -16.893 8.856   1.00 74.85 562 B 1 
ATOM   9403  C CE  . LYS   B 2  562 ? -13.805 -16.721 9.586   1.00 64.66 562 B 1 
ATOM   9404  N NZ  . LYS   B 2  562 ? -13.533 -15.330 10.006  1.00 58.80 562 B 1 
ATOM   9405  N N   . SER   B 2  563 ? -16.979 -21.656 7.997   1.00 92.15 563 B 1 
ATOM   9406  C CA  . SER   B 2  563 ? -16.791 -22.835 8.849   1.00 92.08 563 B 1 
ATOM   9407  C C   . SER   B 2  563 ? -16.224 -24.016 8.058   1.00 92.69 563 B 1 
ATOM   9408  O O   . SER   B 2  563 ? -15.230 -24.606 8.473   1.00 90.76 563 B 1 
ATOM   9409  C CB  . SER   B 2  563 ? -18.112 -23.216 9.520   1.00 90.39 563 B 1 
ATOM   9410  O OG  . SER   B 2  563 ? -17.891 -24.238 10.473  1.00 77.74 563 B 1 
ATOM   9411  N N   . ASP   B 2  564 ? -16.780 -24.309 6.889   1.00 94.06 564 B 1 
ATOM   9412  C CA  . ASP   B 2  564 ? -16.312 -25.385 6.012   1.00 94.21 564 B 1 
ATOM   9413  C C   . ASP   B 2  564 ? -14.845 -25.182 5.615   1.00 94.81 564 B 1 
ATOM   9414  O O   . ASP   B 2  564 ? -14.020 -26.081 5.765   1.00 93.41 564 B 1 
ATOM   9415  C CB  . ASP   B 2  564 ? -17.156 -25.445 4.731   1.00 93.17 564 B 1 
ATOM   9416  C CG  . ASP   B 2  564 ? -18.622 -25.828 4.911   1.00 91.56 564 B 1 
ATOM   9417  O OD1 . ASP   B 2  564 ? -19.027 -26.170 6.041   1.00 85.47 564 B 1 
ATOM   9418  O OD2 . ASP   B 2  564 ? -19.327 -25.765 3.874   1.00 85.57 564 B 1 
ATOM   9419  N N   . PHE   B 2  565 ? -14.499 -23.974 5.173   1.00 94.59 565 B 1 
ATOM   9420  C CA  . PHE   B 2  565 ? -13.129 -23.646 4.782   1.00 94.82 565 B 1 
ATOM   9421  C C   . PHE   B 2  565 ? -12.147 -23.844 5.938   1.00 94.76 565 B 1 
ATOM   9422  O O   . PHE   B 2  565 ? -11.093 -24.447 5.759   1.00 93.23 565 B 1 
ATOM   9423  C CB  . PHE   B 2  565 ? -13.063 -22.206 4.255   1.00 94.22 565 B 1 
ATOM   9424  C CG  . PHE   B 2  565 ? -13.971 -21.874 3.086   1.00 94.99 565 B 1 
ATOM   9425  C CD1 . PHE   B 2  565 ? -14.237 -22.814 2.079   1.00 91.34 565 B 1 
ATOM   9426  C CD2 . PHE   B 2  565 ? -14.553 -20.593 3.000   1.00 91.13 565 B 1 
ATOM   9427  C CE1 . PHE   B 2  565 ? -15.086 -22.487 1.010   1.00 90.82 565 B 1 
ATOM   9428  C CE2 . PHE   B 2  565 ? -15.398 -20.261 1.931   1.00 90.17 565 B 1 
ATOM   9429  C CZ  . PHE   B 2  565 ? -15.672 -21.212 0.938   1.00 93.26 565 B 1 
ATOM   9430  N N   . SER   B 2  566 ? -12.516 -23.405 7.139   1.00 92.48 566 B 1 
ATOM   9431  C CA  . SER   B 2  566 ? -11.667 -23.531 8.327   1.00 91.29 566 B 1 
ATOM   9432  C C   . SER   B 2  566 ? -11.440 -24.988 8.743   1.00 91.52 566 B 1 
ATOM   9433  O O   . SER   B 2  566 ? -10.362 -25.331 9.219   1.00 90.13 566 B 1 
ATOM   9434  C CB  . SER   B 2  566 ? -12.267 -22.752 9.501   1.00 88.90 566 B 1 
ATOM   9435  O OG  . SER   B 2  566 ? -12.471 -21.394 9.159   1.00 76.87 566 B 1 
ATOM   9436  N N   . GLN   B 2  567 ? -12.430 -25.858 8.541   1.00 92.91 567 B 1 
ATOM   9437  C CA  . GLN   B 2  567 ? -12.331 -27.274 8.915   1.00 92.62 567 B 1 
ATOM   9438  C C   . GLN   B 2  567 ? -11.406 -28.081 7.999   1.00 93.55 567 B 1 
ATOM   9439  O O   . GLN   B 2  567 ? -10.786 -29.043 8.450   1.00 91.35 567 B 1 
ATOM   9440  C CB  . GLN   B 2  567 ? -13.732 -27.892 8.915   1.00 90.59 567 B 1 
ATOM   9441  C CG  . GLN   B 2  567 ? -14.573 -27.433 10.117  1.00 80.84 567 B 1 
ATOM   9442  C CD  . GLN   B 2  567 ? -15.992 -28.000 10.088  1.00 76.35 567 B 1 
ATOM   9443  O OE1 . GLN   B 2  567 ? -16.315 -28.907 9.344   1.00 68.75 567 B 1 
ATOM   9444  N NE2 . GLN   B 2  567 ? -16.882 -27.503 10.916  1.00 64.91 567 B 1 
ATOM   9445  N N   . ILE   B 2  568 ? -11.296 -27.710 6.727   1.00 95.18 568 B 1 
ATOM   9446  C CA  . ILE   B 2  568 ? -10.548 -28.496 5.733   1.00 95.35 568 B 1 
ATOM   9447  C C   . ILE   B 2  568 ? -9.183  -27.909 5.363   1.00 95.93 568 B 1 
ATOM   9448  O O   . ILE   B 2  568 ? -8.358  -28.619 4.797   1.00 94.74 568 B 1 
ATOM   9449  C CB  . ILE   B 2  568 ? -11.412 -28.780 4.488   1.00 93.51 568 B 1 
ATOM   9450  C CG1 . ILE   B 2  568 ? -11.684 -27.503 3.675   1.00 84.93 568 B 1 
ATOM   9451  C CG2 . ILE   B 2  568 ? -12.706 -29.513 4.894   1.00 82.61 568 B 1 
ATOM   9452  C CD1 . ILE   B 2  568 ? -12.571 -27.728 2.446   1.00 81.46 568 B 1 
ATOM   9453  N N   . VAL   B 2  569 ? -8.902  -26.652 5.716   1.00 95.37 569 B 1 
ATOM   9454  C CA  . VAL   B 2  569 ? -7.698  -25.927 5.280   1.00 95.27 569 B 1 
ATOM   9455  C C   . VAL   B 2  569 ? -6.384  -26.637 5.623   1.00 95.49 569 B 1 
ATOM   9456  O O   . VAL   B 2  569 ? -5.489  -26.705 4.786   1.00 95.04 569 B 1 
ATOM   9457  C CB  . VAL   B 2  569 ? -7.713  -24.481 5.809   1.00 94.11 569 B 1 
ATOM   9458  C CG1 . VAL   B 2  569 ? -7.509  -24.369 7.323   1.00 87.23 569 B 1 
ATOM   9459  C CG2 . VAL   B 2  569 ? -6.656  -23.616 5.110   1.00 87.29 569 B 1 
ATOM   9460  N N   . LEU   B 2  570 ? -6.268  -27.230 6.818   1.00 94.56 570 B 1 
ATOM   9461  C CA  . LEU   B 2  570 ? -5.045  -27.931 7.231   1.00 94.47 570 B 1 
ATOM   9462  C C   . LEU   B 2  570 ? -4.808  -29.216 6.429   1.00 95.04 570 B 1 
ATOM   9463  O O   . LEU   B 2  570 ? -3.675  -29.521 6.068   1.00 94.26 570 B 1 
ATOM   9464  C CB  . LEU   B 2  570 ? -5.097  -28.237 8.735   1.00 92.86 570 B 1 
ATOM   9465  C CG  . LEU   B 2  570 ? -4.935  -27.011 9.651   1.00 84.58 570 B 1 
ATOM   9466  C CD1 . LEU   B 2  570 ? -5.136  -27.445 11.100  1.00 79.15 570 B 1 
ATOM   9467  C CD2 . LEU   B 2  570 ? -3.545  -26.381 9.532   1.00 78.96 570 B 1 
ATOM   9468  N N   . ARG   B 2  571 ? -5.873  -29.954 6.109   1.00 95.65 571 B 1 
ATOM   9469  C CA  . ARG   B 2  571 ? -5.769  -31.126 5.225   1.00 95.87 571 B 1 
ATOM   9470  C C   . ARG   B 2  571 ? -5.353  -30.719 3.818   1.00 96.61 571 B 1 
ATOM   9471  O O   . ARG   B 2  571 ? -4.521  -31.387 3.227   1.00 95.80 571 B 1 
ATOM   9472  C CB  . ARG   B 2  571 ? -7.097  -31.885 5.166   1.00 94.55 571 B 1 
ATOM   9473  C CG  . ARG   B 2  571 ? -7.345  -32.716 6.423   1.00 86.38 571 B 1 
ATOM   9474  C CD  . ARG   B 2  571 ? -8.663  -33.473 6.269   1.00 84.51 571 B 1 
ATOM   9475  N NE  . ARG   B 2  571 ? -8.902  -34.375 7.415   1.00 81.41 571 B 1 
ATOM   9476  C CZ  . ARG   B 2  571 ? -8.865  -35.697 7.416   1.00 76.93 571 B 1 
ATOM   9477  N NH1 . ARG   B 2  571 ? -8.614  -36.396 6.350   1.00 67.40 571 B 1 
ATOM   9478  N NH2 . ARG   B 2  571 ? -9.093  -36.346 8.516   1.00 70.55 571 B 1 
ATOM   9479  N N   . ALA   B 2  572 ? -5.896  -29.630 3.310   1.00 96.87 572 B 1 
ATOM   9480  C CA  . ALA   B 2  572 ? -5.534  -29.106 2.001   1.00 97.18 572 B 1 
ATOM   9481  C C   . ALA   B 2  572 ? -4.074  -28.630 1.963   1.00 97.33 572 B 1 
ATOM   9482  O O   . ALA   B 2  572 ? -3.356  -28.970 1.030   1.00 96.63 572 B 1 
ATOM   9483  C CB  . ALA   B 2  572 ? -6.518  -27.996 1.628   1.00 96.88 572 B 1 
ATOM   9484  N N   . LEU   B 2  573 ? -3.599  -27.942 3.013   1.00 97.10 573 B 1 
ATOM   9485  C CA  . LEU   B 2  573 ? -2.201  -27.519 3.143   1.00 97.01 573 B 1 
ATOM   9486  C C   . LEU   B 2  573 ? -1.245  -28.717 3.106   1.00 97.19 573 B 1 
ATOM   9487  O O   . LEU   B 2  573 ? -0.305  -28.735 2.320   1.00 96.51 573 B 1 
ATOM   9488  C CB  . LEU   B 2  573 ? -2.027  -26.728 4.451   1.00 96.25 573 B 1 
ATOM   9489  C CG  . LEU   B 2  573 ? -0.593  -26.179 4.641   1.00 94.91 573 B 1 
ATOM   9490  C CD1 . LEU   B 2  573 ? -0.310  -25.016 3.708   1.00 88.90 573 B 1 
ATOM   9491  C CD2 . LEU   B 2  573 ? -0.397  -25.701 6.073   1.00 88.51 573 B 1 
ATOM   9492  N N   . PHE   B 2  574 ? -1.516  -29.737 3.933   1.00 97.15 574 B 1 
ATOM   9493  C CA  . PHE   B 2  574 ? -0.707  -30.956 3.965   1.00 96.92 574 B 1 
ATOM   9494  C C   . PHE   B 2  574 ? -0.707  -31.681 2.616   1.00 97.23 574 B 1 
ATOM   9495  O O   . PHE   B 2  574 ? 0.342   -32.112 2.141   1.00 96.41 574 B 1 
ATOM   9496  C CB  . PHE   B 2  574 ? -1.232  -31.865 5.080   1.00 95.67 574 B 1 
ATOM   9497  C CG  . PHE   B 2  574 ? -0.438  -33.144 5.232   1.00 85.71 574 B 1 
ATOM   9498  C CD1 . PHE   B 2  574 ? -0.955  -34.366 4.772   1.00 75.60 574 B 1 
ATOM   9499  C CD2 . PHE   B 2  574 ? 0.838   -33.110 5.820   1.00 71.32 574 B 1 
ATOM   9500  C CE1 . PHE   B 2  574 ? -0.204  -35.547 4.917   1.00 61.61 574 B 1 
ATOM   9501  C CE2 . PHE   B 2  574 ? 1.591   -34.288 5.962   1.00 57.98 574 B 1 
ATOM   9502  C CZ  . PHE   B 2  574 ? 1.068   -35.508 5.514   1.00 60.29 574 B 1 
ATOM   9503  N N   . THR   B 2  575 ? -1.872  -31.761 1.975   1.00 97.50 575 B 1 
ATOM   9504  C CA  . THR   B 2  575 ? -1.997  -32.380 0.650   1.00 97.82 575 B 1 
ATOM   9505  C C   . THR   B 2  575 ? -1.216  -31.592 -0.401  1.00 97.94 575 B 1 
ATOM   9506  O O   . THR   B 2  575 ? -0.444  -32.184 -1.144  1.00 97.42 575 B 1 
ATOM   9507  C CB  . THR   B 2  575 ? -3.466  -32.526 0.231   1.00 97.40 575 B 1 
ATOM   9508  O OG1 . THR   B 2  575 ? -4.216  -33.158 1.249   1.00 90.62 575 B 1 
ATOM   9509  C CG2 . THR   B 2  575 ? -3.616  -33.387 -1.017  1.00 91.42 575 B 1 
ATOM   9510  N N   . GLY   B 2  576 ? -1.342  -30.270 -0.418  1.00 97.78 576 B 1 
ATOM   9511  C CA  . GLY   B 2  576 ? -0.613  -29.401 -1.346  1.00 97.78 576 B 1 
ATOM   9512  C C   . GLY   B 2  576 ? 0.907   -29.450 -1.161  1.00 97.97 576 B 1 
ATOM   9513  O O   . GLY   B 2  576 ? 1.644   -29.496 -2.142  1.00 97.14 576 B 1 
ATOM   9514  N N   . ALA   B 2  577 ? 1.393   -29.521 0.083   1.00 97.91 577 B 1 
ATOM   9515  C CA  . ALA   B 2  577 ? 2.815   -29.732 0.357   1.00 97.77 577 B 1 
ATOM   9516  C C   . ALA   B 2  577 ? 3.306   -31.081 -0.200  1.00 97.90 577 B 1 
ATOM   9517  O O   . ALA   B 2  577 ? 4.355   -31.145 -0.837  1.00 97.11 577 B 1 
ATOM   9518  C CB  . ALA   B 2  577 ? 3.049   -29.623 1.870   1.00 97.11 577 B 1 
ATOM   9519  N N   . CYS   B 2  578 ? 2.507   -32.139 -0.035  1.00 97.94 578 B 1 
ATOM   9520  C CA  . CYS   B 2  578 ? 2.811   -33.448 -0.607  1.00 97.94 578 B 1 
ATOM   9521  C C   . CYS   B 2  578 ? 2.756   -33.464 -2.141  1.00 98.11 578 B 1 
ATOM   9522  O O   . CYS   B 2  578 ? 3.533   -34.193 -2.742  1.00 97.48 578 B 1 
ATOM   9523  C CB  . CYS   B 2  578 ? 1.869   -34.499 -0.018  1.00 97.33 578 B 1 
ATOM   9524  S SG  . CYS   B 2  578 ? 2.299   -34.820 1.726   1.00 93.61 578 B 1 
ATOM   9525  N N   . VAL   B 2  579 ? 1.896   -32.669 -2.778  1.00 98.25 579 B 1 
ATOM   9526  C CA  . VAL   B 2  579 ? 1.886   -32.541 -4.251  1.00 98.29 579 B 1 
ATOM   9527  C C   . VAL   B 2  579 ? 3.242   -32.060 -4.757  1.00 98.25 579 B 1 
ATOM   9528  O O   . VAL   B 2  579 ? 3.786   -32.672 -5.668  1.00 97.67 579 B 1 
ATOM   9529  C CB  . VAL   B 2  579 ? 0.768   -31.609 -4.754  1.00 97.91 579 B 1 
ATOM   9530  C CG1 . VAL   B 2  579 ? 0.882   -31.335 -6.262  1.00 95.59 579 B 1 
ATOM   9531  C CG2 . VAL   B 2  579 ? -0.614  -32.214 -4.527  1.00 95.40 579 B 1 
ATOM   9532  N N   . SER   B 2  580 ? 3.818   -31.033 -4.134  1.00 98.29 580 B 1 
ATOM   9533  C CA  . SER   B 2  580 ? 5.143   -30.530 -4.524  1.00 98.19 580 B 1 
ATOM   9534  C C   . SER   B 2  580 ? 6.241   -31.587 -4.336  1.00 98.24 580 B 1 
ATOM   9535  O O   . SER   B 2  580 ? 7.099   -31.739 -5.199  1.00 97.36 580 B 1 
ATOM   9536  C CB  . SER   B 2  580 ? 5.496   -29.268 -3.733  1.00 97.53 580 B 1 
ATOM   9537  O OG  . SER   B 2  580 ? 4.504   -28.267 -3.891  1.00 91.75 580 B 1 
ATOM   9538  N N   . LEU   B 2  581 ? 6.181   -32.373 -3.257  1.00 98.23 581 B 1 
ATOM   9539  C CA  . LEU   B 2  581 ? 7.132   -33.465 -3.013  1.00 98.22 581 B 1 
ATOM   9540  C C   . LEU   B 2  581 ? 6.980   -34.611 -4.026  1.00 98.20 581 B 1 
ATOM   9541  O O   . LEU   B 2  581 ? 7.974   -35.097 -4.556  1.00 97.46 581 B 1 
ATOM   9542  C CB  . LEU   B 2  581 ? 6.959   -33.994 -1.581  1.00 97.93 581 B 1 
ATOM   9543  C CG  . LEU   B 2  581 ? 7.305   -32.987 -0.468  1.00 96.99 581 B 1 
ATOM   9544  C CD1 . LEU   B 2  581 ? 6.964   -33.612 0.884   1.00 94.75 581 B 1 
ATOM   9545  C CD2 . LEU   B 2  581 ? 8.775   -32.598 -0.466  1.00 94.59 581 B 1 
ATOM   9546  N N   . VAL   B 2  582 ? 5.746   -35.023 -4.326  1.00 98.25 582 B 1 
ATOM   9547  C CA  . VAL   B 2  582 ? 5.480   -36.049 -5.351  1.00 98.20 582 B 1 
ATOM   9548  C C   . VAL   B 2  582 ? 5.906   -35.558 -6.734  1.00 98.07 582 B 1 
ATOM   9549  O O   . VAL   B 2  582 ? 6.443   -36.334 -7.517  1.00 97.23 582 B 1 
ATOM   9550  C CB  . VAL   B 2  582 ? 4.000   -36.478 -5.331  1.00 97.73 582 B 1 
ATOM   9551  C CG1 . VAL   B 2  582 ? 3.635   -37.411 -6.490  1.00 95.20 582 B 1 
ATOM   9552  C CG2 . VAL   B 2  582 ? 3.676   -37.237 -4.038  1.00 95.10 582 B 1 
ATOM   9553  N N   . ASN   B 2  583 ? 5.735   -34.274 -7.015  1.00 98.02 583 B 1 
ATOM   9554  C CA  . ASN   B 2  583 ? 6.201   -33.655 -8.254  1.00 97.88 583 B 1 
ATOM   9555  C C   . ASN   B 2  583 ? 7.735   -33.735 -8.385  1.00 97.96 583 B 1 
ATOM   9556  O O   . ASN   B 2  583 ? 8.243   -34.135 -9.430  1.00 96.89 583 B 1 
ATOM   9557  C CB  . ASN   B 2  583 ? 5.683   -32.205 -8.279  1.00 97.04 583 B 1 
ATOM   9558  C CG  . ASN   B 2  583 ? 5.412   -31.673 -9.672  1.00 94.85 583 B 1 
ATOM   9559  O OD1 . ASN   B 2  583 ? 5.286   -32.397 -10.636 1.00 85.76 583 B 1 
ATOM   9560  N ND2 . ASN   B 2  583 ? 5.245   -30.374 -9.788  1.00 85.60 583 B 1 
ATOM   9561  N N   . ALA   B 2  584 ? 8.455   -33.462 -7.291  1.00 98.04 584 B 1 
ATOM   9562  C CA  . ALA   B 2  584 ? 9.905   -33.633 -7.244  1.00 97.99 584 B 1 
ATOM   9563  C C   . ALA   B 2  584 ? 10.330  -35.103 -7.396  1.00 97.92 584 B 1 
ATOM   9564  O O   . ALA   B 2  584 ? 11.275  -35.396 -8.122  1.00 96.85 584 B 1 
ATOM   9565  C CB  . ALA   B 2  584 ? 10.422  -33.041 -5.931  1.00 97.48 584 B 1 
ATOM   9566  N N   . CYS   B 2  585 ? 9.605   -36.045 -6.785  1.00 97.67 585 B 1 
ATOM   9567  C CA  . CYS   B 2  585 ? 9.857   -37.475 -6.976  1.00 97.50 585 B 1 
ATOM   9568  C C   . CYS   B 2  585 ? 9.651   -37.907 -8.440  1.00 97.24 585 B 1 
ATOM   9569  O O   . CYS   B 2  585 ? 10.452  -38.675 -8.963  1.00 95.97 585 B 1 
ATOM   9570  C CB  . CYS   B 2  585 ? 8.950   -38.292 -6.053  1.00 97.23 585 B 1 
ATOM   9571  S SG  . CYS   B 2  585 ? 9.340   -38.047 -4.302  1.00 95.72 585 B 1 
ATOM   9572  N N   . MET   B 2  586 ? 8.615   -37.406 -9.113  1.00 97.01 586 B 1 
ATOM   9573  C CA  . MET   B 2  586 ? 8.404   -37.660 -10.547 1.00 96.79 586 B 1 
ATOM   9574  C C   . MET   B 2  586 ? 9.574   -37.138 -11.385 1.00 96.69 586 B 1 
ATOM   9575  O O   . MET   B 2  586 ? 10.084  -37.859 -12.236 1.00 95.67 586 B 1 
ATOM   9576  C CB  . MET   B 2  586 ? 7.094   -37.021 -11.026 1.00 96.02 586 B 1 
ATOM   9577  C CG  . MET   B 2  586 ? 5.848   -37.764 -10.555 1.00 90.71 586 B 1 
ATOM   9578  S SD  . MET   B 2  586 ? 5.581   -39.374 -11.345 1.00 90.16 586 B 1 
ATOM   9579  C CE  . MET   B 2  586 ? 3.976   -39.791 -10.630 1.00 82.72 586 B 1 
ATOM   9580  N N   . ALA   B 2  587 ? 10.037  -35.927 -11.097 1.00 97.00 587 B 1 
ATOM   9581  C CA  . ALA   B 2  587 ? 11.238  -35.394 -11.734 1.00 96.91 587 B 1 
ATOM   9582  C C   . ALA   B 2  587 ? 12.474  -36.256 -11.429 1.00 96.67 587 B 1 
ATOM   9583  O O   . ALA   B 2  587 ? 13.269  -36.527 -12.323 1.00 95.36 587 B 1 
ATOM   9584  C CB  . ALA   B 2  587 ? 11.429  -33.942 -11.285 1.00 96.40 587 B 1 
ATOM   9585  N N   . GLY   B 2  588 ? 12.594  -36.767 -10.201 1.00 96.19 588 B 1 
ATOM   9586  C CA  . GLY   B 2  588 ? 13.691  -37.639 -9.782  1.00 95.78 588 B 1 
ATOM   9587  C C   . GLY   B 2  588 ? 13.744  -38.987 -10.502 1.00 95.57 588 B 1 
ATOM   9588  O O   . GLY   B 2  588 ? 14.833  -39.486 -10.784 1.00 93.74 588 B 1 
ATOM   9589  N N   . ILE   B 2  589 ? 12.587  -39.566 -10.841 1.00 95.59 589 B 1 
ATOM   9590  C CA  . ILE   B 2  589 ? 12.500  -40.790 -11.658 1.00 94.83 589 B 1 
ATOM   9591  C C   . ILE   B 2  589 ? 12.954  -40.513 -13.095 1.00 94.16 589 B 1 
ATOM   9592  O O   . ILE   B 2  589 ? 13.594  -41.354 -13.724 1.00 92.08 589 B 1 
ATOM   9593  C CB  . ILE   B 2  589 ? 11.058  -41.349 -11.646 1.00 93.91 589 B 1 
ATOM   9594  C CG1 . ILE   B 2  589 ? 10.676  -41.847 -10.237 1.00 89.09 589 B 1 
ATOM   9595  C CG2 . ILE   B 2  589 ? 10.881  -42.502 -12.653 1.00 89.79 589 B 1 
ATOM   9596  C CD1 . ILE   B 2  589 ? 9.171   -42.069 -10.065 1.00 86.37 589 B 1 
ATOM   9597  N N   . LEU   B 2  590 ? 12.609  -39.340 -13.611 1.00 94.64 590 B 1 
ATOM   9598  C CA  . LEU   B 2  590 ? 12.793  -39.002 -15.020 1.00 94.17 590 B 1 
ATOM   9599  C C   . LEU   B 2  590 ? 14.118  -38.299 -15.315 1.00 93.42 590 B 1 
ATOM   9600  O O   . LEU   B 2  590 ? 14.582  -38.335 -16.454 1.00 90.19 590 B 1 
ATOM   9601  C CB  . LEU   B 2  590 ? 11.600  -38.153 -15.463 1.00 93.73 590 B 1 
ATOM   9602  C CG  . LEU   B 2  590 ? 10.266  -38.920 -15.441 1.00 93.35 590 B 1 
ATOM   9603  C CD1 . LEU   B 2  590 ? 9.112   -37.943 -15.591 1.00 89.88 590 B 1 
ATOM   9604  C CD2 . LEU   B 2  590 ? 10.191  -39.943 -16.574 1.00 89.82 590 B 1 
ATOM   9605  N N   . TYR   B 2  591 ? 14.724  -37.693 -14.302 1.00 93.59 591 B 1 
ATOM   9606  C CA  . TYR   B 2  591 ? 15.934  -36.898 -14.465 1.00 93.05 591 B 1 
ATOM   9607  C C   . TYR   B 2  591 ? 17.056  -37.690 -15.130 1.00 92.17 591 B 1 
ATOM   9608  O O   . TYR   B 2  591 ? 17.485  -38.744 -14.652 1.00 89.38 591 B 1 
ATOM   9609  C CB  . TYR   B 2  591 ? 16.390  -36.339 -13.117 1.00 92.45 591 B 1 
ATOM   9610  C CG  . TYR   B 2  591 ? 17.639  -35.488 -13.226 1.00 92.96 591 B 1 
ATOM   9611  C CD1 . TYR   B 2  591 ? 18.915  -36.053 -13.027 1.00 89.94 591 B 1 
ATOM   9612  C CD2 . TYR   B 2  591 ? 17.541  -34.128 -13.587 1.00 90.16 591 B 1 
ATOM   9613  C CE1 . TYR   B 2  591 ? 20.073  -35.274 -13.182 1.00 89.02 591 B 1 
ATOM   9614  C CE2 . TYR   B 2  591 ? 18.692  -33.345 -13.743 1.00 88.97 591 B 1 
ATOM   9615  C CZ  . TYR   B 2  591 ? 19.961  -33.921 -13.540 1.00 90.51 591 B 1 
ATOM   9616  O OH  . TYR   B 2  591 ? 21.090  -33.156 -13.698 1.00 89.07 591 B 1 
ATOM   9617  N N   . MET   B 2  592 ? 17.544  -37.123 -16.209 1.00 90.61 592 B 1 
ATOM   9618  C CA  . MET   B 2  592 ? 18.731  -37.584 -16.912 1.00 89.19 592 B 1 
ATOM   9619  C C   . MET   B 2  592 ? 19.737  -36.434 -16.952 1.00 89.43 592 B 1 
ATOM   9620  O O   . MET   B 2  592 ? 19.354  -35.322 -17.325 1.00 83.80 592 B 1 
ATOM   9621  C CB  . MET   B 2  592 ? 18.329  -38.051 -18.313 1.00 84.54 592 B 1 
ATOM   9622  C CG  . MET   B 2  592 ? 19.489  -38.688 -19.070 1.00 74.50 592 B 1 
ATOM   9623  S SD  . MET   B 2  592 ? 18.948  -39.510 -20.590 1.00 68.65 592 B 1 
ATOM   9624  C CE  . MET   B 2  592 ? 20.527  -40.169 -21.166 1.00 61.43 592 B 1 
ATOM   9625  N N   . PRO   B 2  593 ? 20.996  -36.681 -16.580 1.00 88.19 593 B 1 
ATOM   9626  C CA  . PRO   B 2  593 ? 22.015  -35.656 -16.731 1.00 87.45 593 B 1 
ATOM   9627  C C   . PRO   B 2  593 ? 22.140  -35.281 -18.211 1.00 86.85 593 B 1 
ATOM   9628  O O   . PRO   B 2  593 ? 22.280  -36.145 -19.078 1.00 80.14 593 B 1 
ATOM   9629  C CB  . PRO   B 2  593 ? 23.297  -36.253 -16.148 1.00 84.11 593 B 1 
ATOM   9630  C CG  . PRO   B 2  593 ? 23.084  -37.764 -16.256 1.00 81.62 593 B 1 
ATOM   9631  C CD  . PRO   B 2  593 ? 21.570  -37.919 -16.107 1.00 85.21 593 B 1 
ATOM   9632  N N   . ARG   B 2  594 ? 22.051  -33.991 -18.484 1.00 85.26 594 B 1 
ATOM   9633  C CA  . ARG   B 2  594 ? 22.227  -33.398 -19.807 1.00 83.32 594 B 1 
ATOM   9634  C C   . ARG   B 2  594 ? 23.359  -32.386 -19.731 1.00 80.99 594 B 1 
ATOM   9635  O O   . ARG   B 2  594 ? 23.397  -31.557 -18.829 1.00 69.15 594 B 1 
ATOM   9636  C CB  . ARG   B 2  594 ? 20.923  -32.739 -20.284 1.00 78.89 594 B 1 
ATOM   9637  C CG  . ARG   B 2  594 ? 19.832  -33.760 -20.646 1.00 75.52 594 B 1 
ATOM   9638  C CD  . ARG   B 2  594 ? 18.557  -33.024 -21.054 1.00 72.00 594 B 1 
ATOM   9639  N NE  . ARG   B 2  594 ? 17.499  -33.925 -21.553 1.00 69.29 594 B 1 
ATOM   9640  C CZ  . ARG   B 2  594 ? 17.242  -34.196 -22.827 1.00 64.74 594 B 1 
ATOM   9641  N NH1 . ARG   B 2  594 ? 17.933  -33.694 -23.802 1.00 60.19 594 B 1 
ATOM   9642  N NH2 . ARG   B 2  594 ? 16.269  -34.987 -23.152 1.00 62.34 594 B 1 
ATOM   9643  N N   . GLY   B 2  595 ? 24.249  -32.463 -20.683 1.00 76.42 595 B 1 
ATOM   9644  C CA  . GLY   B 2  595 ? 25.388  -31.562 -20.802 1.00 75.34 595 B 1 
ATOM   9645  C C   . GLY   B 2  595 ? 26.282  -32.070 -21.920 1.00 76.33 595 B 1 
ATOM   9646  O O   . GLY   B 2  595 ? 26.361  -33.280 -22.137 1.00 67.82 595 B 1 
ATOM   9647  N N   . ALA   B 2  596 ? 26.904  -31.147 -22.636 1.00 71.43 596 B 1 
ATOM   9648  C CA  . ALA   B 2  596 ? 28.001  -31.534 -23.505 1.00 70.74 596 B 1 
ATOM   9649  C C   . ALA   B 2  596 ? 29.167  -31.991 -22.619 1.00 72.82 596 B 1 
ATOM   9650  O O   . ALA   B 2  596 ? 29.411  -31.394 -21.568 1.00 65.40 596 B 1 
ATOM   9651  C CB  . ALA   B 2  596 ? 28.373  -30.355 -24.404 1.00 62.65 596 B 1 
ATOM   9652  N N   . GLU   B 2  597 ? 29.866  -33.044 -23.031 1.00 73.21 597 B 1 
ATOM   9653  C CA  . GLU   B 2  597 ? 31.176  -33.319 -22.451 1.00 73.01 597 B 1 
ATOM   9654  C C   . GLU   B 2  597 ? 32.075  -32.126 -22.767 1.00 74.99 597 B 1 
ATOM   9655  O O   . GLU   B 2  597 ? 32.299  -31.786 -23.932 1.00 69.08 597 B 1 
ATOM   9656  C CB  . GLU   B 2  597 ? 31.762  -34.629 -22.983 1.00 65.21 597 B 1 
ATOM   9657  C CG  . GLU   B 2  597 ? 31.087  -35.860 -22.351 1.00 55.66 597 B 1 
ATOM   9658  C CD  . GLU   B 2  597 ? 31.679  -37.199 -22.822 1.00 48.82 597 B 1 
ATOM   9659  O OE1 . GLU   B 2  597 ? 31.359  -38.226 -22.184 1.00 42.56 597 B 1 
ATOM   9660  O OE2 . GLU   B 2  597 ? 32.404  -37.208 -23.842 1.00 43.49 597 B 1 
ATOM   9661  N N   . VAL   B 2  598 ? 32.517  -31.457 -21.727 1.00 74.62 598 B 1 
ATOM   9662  C CA  . VAL   B 2  598 ? 33.426  -30.327 -21.880 1.00 75.86 598 B 1 
ATOM   9663  C C   . VAL   B 2  598 ? 34.798  -30.890 -22.223 1.00 78.43 598 B 1 
ATOM   9664  O O   . VAL   B 2  598 ? 35.333  -31.714 -21.484 1.00 72.82 598 B 1 
ATOM   9665  C CB  . VAL   B 2  598 ? 33.458  -29.455 -20.614 1.00 69.64 598 B 1 
ATOM   9666  C CG1 . VAL   B 2  598 ? 34.331  -28.224 -20.833 1.00 61.53 598 B 1 
ATOM   9667  C CG2 . VAL   B 2  598 ? 32.052  -28.967 -20.234 1.00 61.74 598 B 1 
ATOM   9668  N N   . ASP   B 2  599 ? 35.370  -30.445 -23.329 1.00 77.07 599 B 1 
ATOM   9669  C CA  . ASP   B 2  599 ? 36.762  -30.761 -23.637 1.00 77.56 599 B 1 
ATOM   9670  C C   . ASP   B 2  599 ? 37.672  -29.991 -22.671 1.00 79.18 599 B 1 
ATOM   9671  O O   . ASP   B 2  599 ? 38.086  -28.854 -22.916 1.00 72.44 599 B 1 
ATOM   9672  C CB  . ASP   B 2  599 ? 37.072  -30.478 -25.109 1.00 71.13 599 B 1 
ATOM   9673  C CG  . ASP   B 2  599 ? 38.517  -30.811 -25.487 1.00 64.30 599 B 1 
ATOM   9674  O OD1 . ASP   B 2  599 ? 39.290  -31.284 -24.621 1.00 56.74 599 B 1 
ATOM   9675  O OD2 . ASP   B 2  599 ? 38.866  -30.539 -26.653 1.00 56.61 599 B 1 
ATOM   9676  N N   . CYS   B 2  600 ? 37.960  -30.626 -21.549 1.00 78.86 600 B 1 
ATOM   9677  C CA  . CYS   B 2  600 ? 38.747  -30.030 -20.477 1.00 78.50 600 B 1 
ATOM   9678  C C   . CYS   B 2  600 ? 40.140  -29.582 -20.921 1.00 79.35 600 B 1 
ATOM   9679  O O   . CYS   B 2  600 ? 40.627  -28.563 -20.439 1.00 74.28 600 B 1 
ATOM   9680  C CB  . CYS   B 2  600 ? 38.830  -31.021 -19.316 1.00 74.65 600 B 1 
ATOM   9681  S SG  . CYS   B 2  600 ? 37.251  -31.225 -18.431 1.00 69.45 600 B 1 
ATOM   9682  N N   . MET   B 2  601 ? 40.766  -30.287 -21.856 1.00 79.55 601 B 1 
ATOM   9683  C CA  . MET   B 2  601 ? 42.072  -29.858 -22.373 1.00 77.95 601 B 1 
ATOM   9684  C C   . MET   B 2  601 ? 41.974  -28.527 -23.111 1.00 79.50 601 B 1 
ATOM   9685  O O   . MET   B 2  601 ? 42.796  -27.644 -22.899 1.00 73.55 601 B 1 
ATOM   9686  C CB  . MET   B 2  601 ? 42.664  -30.910 -23.311 1.00 72.77 601 B 1 
ATOM   9687  C CG  . MET   B 2  601 ? 43.205  -32.130 -22.574 1.00 65.65 601 B 1 
ATOM   9688  S SD  . MET   B 2  601 ? 44.224  -33.148 -23.681 1.00 58.05 601 B 1 
ATOM   9689  C CE  . MET   B 2  601 ? 44.603  -34.520 -22.579 1.00 52.41 601 B 1 
ATOM   9690  N N   . SER   B 2  602 ? 40.969  -28.369 -23.966 1.00 79.31 602 B 1 
ATOM   9691  C CA  . SER   B 2  602 ? 40.798  -27.128 -24.719 1.00 78.98 602 B 1 
ATOM   9692  C C   . SER   B 2  602 ? 40.407  -25.961 -23.815 1.00 79.93 602 B 1 
ATOM   9693  O O   . SER   B 2  602 ? 40.929  -24.858 -23.976 1.00 75.70 602 B 1 
ATOM   9694  C CB  . SER   B 2  602 ? 39.785  -27.316 -25.851 1.00 75.55 602 B 1 
ATOM   9695  O OG  . SER   B 2  602 ? 38.456  -27.383 -25.387 1.00 67.02 602 B 1 
ATOM   9696  N N   . LEU   B 2  603 ? 39.551  -26.211 -22.826 1.00 78.87 603 B 1 
ATOM   9697  C CA  . LEU   B 2  603 ? 39.077  -25.192 -21.895 1.00 78.45 603 B 1 
ATOM   9698  C C   . LEU   B 2  603 ? 40.209  -24.679 -20.991 1.00 79.48 603 B 1 
ATOM   9699  O O   . LEU   B 2  603 ? 40.429  -23.473 -20.901 1.00 75.30 603 B 1 
ATOM   9700  C CB  . LEU   B 2  603 ? 37.907  -25.773 -21.076 1.00 74.80 603 B 1 
ATOM   9701  C CG  . LEU   B 2  603 ? 37.145  -24.696 -20.277 1.00 70.57 603 B 1 
ATOM   9702  C CD1 . LEU   B 2  603 ? 36.225  -23.879 -21.180 1.00 64.36 603 B 1 
ATOM   9703  C CD2 . LEU   B 2  603 ? 36.296  -25.345 -19.194 1.00 64.83 603 B 1 
ATOM   9704  N N   . LEU   B 2  604 ? 40.949  -25.587 -20.364 1.00 79.13 604 B 1 
ATOM   9705  C CA  . LEU   B 2  604 ? 42.002  -25.225 -19.408 1.00 77.73 604 B 1 
ATOM   9706  C C   . LEU   B 2  604 ? 43.243  -24.595 -20.058 1.00 78.16 604 B 1 
ATOM   9707  O O   . LEU   B 2  604 ? 43.964  -23.855 -19.392 1.00 73.19 604 B 1 
ATOM   9708  C CB  . LEU   B 2  604 ? 42.384  -26.460 -18.580 1.00 74.10 604 B 1 
ATOM   9709  C CG  . LEU   B 2  604 ? 41.297  -26.958 -17.614 1.00 72.03 604 B 1 
ATOM   9710  C CD1 . LEU   B 2  604 ? 41.776  -28.238 -16.939 1.00 66.30 604 B 1 
ATOM   9711  C CD2 . LEU   B 2  604 ? 40.974  -25.939 -16.528 1.00 68.03 604 B 1 
ATOM   9712  N N   . ASN   B 2  605 ? 43.473  -24.848 -21.338 1.00 78.43 605 B 1 
ATOM   9713  C CA  . ASN   B 2  605 ? 44.569  -24.211 -22.082 1.00 76.58 605 B 1 
ATOM   9714  C C   . ASN   B 2  605 ? 44.252  -22.783 -22.554 1.00 76.84 605 B 1 
ATOM   9715  O O   . ASN   B 2  605 ? 45.119  -22.118 -23.119 1.00 70.02 605 B 1 
ATOM   9716  C CB  . ASN   B 2  605 ? 44.972  -25.110 -23.256 1.00 71.26 605 B 1 
ATOM   9717  C CG  . ASN   B 2  605 ? 45.764  -26.333 -22.819 1.00 66.92 605 B 1 
ATOM   9718  O OD1 . ASN   B 2  605 ? 46.515  -26.333 -21.870 1.00 59.33 605 B 1 
ATOM   9719  N ND2 . ASN   B 2  605 ? 45.648  -27.418 -23.548 1.00 59.27 605 B 1 
ATOM   9720  N N   . THR   B 2  606 ? 43.022  -22.306 -22.355 1.00 76.53 606 B 1 
ATOM   9721  C CA  . THR   B 2  606 ? 42.664  -20.920 -22.678 1.00 75.25 606 B 1 
ATOM   9722  C C   . THR   B 2  606 ? 43.004  -19.975 -21.522 1.00 76.29 606 B 1 
ATOM   9723  O O   . THR   B 2  606 ? 43.095  -20.370 -20.360 1.00 70.72 606 B 1 
ATOM   9724  C CB  . THR   B 2  606 ? 41.198  -20.777 -23.113 1.00 70.21 606 B 1 
ATOM   9725  O OG1 . THR   B 2  606 ? 40.299  -21.196 -22.130 1.00 63.03 606 B 1 
ATOM   9726  C CG2 . THR   B 2  606 ? 40.896  -21.544 -24.394 1.00 60.44 606 B 1 
ATOM   9727  N N   . THR   B 2  607 ? 43.201  -18.699 -21.837 1.00 74.20 607 B 1 
ATOM   9728  C CA  . THR   B 2  607 ? 43.407  -17.664 -20.817 1.00 72.97 607 B 1 
ATOM   9729  C C   . THR   B 2  607 ? 42.104  -17.396 -20.070 1.00 74.34 607 B 1 
ATOM   9730  O O   . THR   B 2  607 ? 41.217  -16.702 -20.573 1.00 68.50 607 B 1 
ATOM   9731  C CB  . THR   B 2  607 ? 43.955  -16.366 -21.429 1.00 66.58 607 B 1 
ATOM   9732  O OG1 . THR   B 2  607 ? 43.327  -16.082 -22.655 1.00 59.41 607 B 1 
ATOM   9733  C CG2 . THR   B 2  607 ? 45.453  -16.464 -21.695 1.00 56.70 607 B 1 
ATOM   9734  N N   . LEU   B 2  608 ? 42.003  -17.919 -18.857 1.00 73.76 608 B 1 
ATOM   9735  C CA  . LEU   B 2  608 ? 40.820  -17.797 -18.015 1.00 73.13 608 B 1 
ATOM   9736  C C   . LEU   B 2  608 ? 40.936  -16.576 -17.094 1.00 75.00 608 B 1 
ATOM   9737  O O   . LEU   B 2  608 ? 41.903  -16.432 -16.345 1.00 68.96 608 B 1 
ATOM   9738  C CB  . LEU   B 2  608 ? 40.628  -19.104 -17.237 1.00 67.03 608 B 1 
ATOM   9739  C CG  . LEU   B 2  608 ? 40.407  -20.338 -18.136 1.00 62.88 608 B 1 
ATOM   9740  C CD1 . LEU   B 2  608 ? 40.485  -21.603 -17.300 1.00 57.88 608 B 1 
ATOM   9741  C CD2 . LEU   B 2  608 ? 39.060  -20.291 -18.856 1.00 59.11 608 B 1 
ATOM   9742  N N   . SER   B 2  609 ? 39.933  -15.708 -17.137 1.00 75.47 609 B 1 
ATOM   9743  C CA  . SER   B 2  609 ? 39.850  -14.535 -16.255 1.00 75.29 609 B 1 
ATOM   9744  C C   . SER   B 2  609 ? 39.071  -14.800 -14.964 1.00 77.24 609 B 1 
ATOM   9745  O O   . SER   B 2  609 ? 39.329  -14.172 -13.940 1.00 70.81 609 B 1 
ATOM   9746  C CB  . SER   B 2  609 ? 39.215  -13.369 -17.012 1.00 69.77 609 B 1 
ATOM   9747  O OG  . SER   B 2  609 ? 37.948  -13.730 -17.529 1.00 62.48 609 B 1 
ATOM   9748  N N   . SER   B 2  610 ? 38.119  -15.730 -15.018 1.00 79.68 610 B 1 
ATOM   9749  C CA  . SER   B 2  610 ? 37.265  -16.111 -13.897 1.00 80.22 610 B 1 
ATOM   9750  C C   . SER   B 2  610 ? 36.991  -17.609 -13.930 1.00 81.83 610 B 1 
ATOM   9751  O O   . SER   B 2  610 ? 36.957  -18.208 -15.005 1.00 76.15 610 B 1 
ATOM   9752  C CB  . SER   B 2  610 ? 35.942  -15.338 -13.948 1.00 74.96 610 B 1 
ATOM   9753  O OG  . SER   B 2  610 ? 35.271  -15.571 -15.168 1.00 66.60 610 B 1 
ATOM   9754  N N   . SER   B 2  611 ? 36.739  -18.197 -12.764 1.00 81.92 611 B 1 
ATOM   9755  C CA  . SER   B 2  611 ? 36.319  -19.593 -12.671 1.00 83.08 611 B 1 
ATOM   9756  C C   . SER   B 2  611 ? 34.846  -19.763 -13.064 1.00 85.14 611 B 1 
ATOM   9757  O O   . SER   B 2  611 ? 34.044  -18.833 -12.976 1.00 80.14 611 B 1 
ATOM   9758  C CB  . SER   B 2  611 ? 36.592  -20.131 -11.265 1.00 77.94 611 B 1 
ATOM   9759  O OG  . SER   B 2  611 ? 36.409  -21.527 -11.264 1.00 70.43 611 B 1 
ATOM   9760  N N   . SER   B 2  612 ? 34.492  -20.969 -13.494 1.00 85.89 612 B 1 
ATOM   9761  C CA  . SER   B 2  612 ? 33.118  -21.408 -13.753 1.00 86.53 612 B 1 
ATOM   9762  C C   . SER   B 2  612 ? 32.931  -22.842 -13.263 1.00 87.70 612 B 1 
ATOM   9763  O O   . SER   B 2  612 ? 33.892  -23.513 -12.886 1.00 84.29 612 B 1 
ATOM   9764  C CB  . SER   B 2  612 ? 32.795  -21.285 -15.249 1.00 82.98 612 B 1 
ATOM   9765  O OG  . SER   B 2  612 ? 33.436  -22.298 -15.992 1.00 77.15 612 B 1 
ATOM   9766  N N   . PHE   B 2  613 ? 31.682  -23.330 -13.273 1.00 90.15 613 B 1 
ATOM   9767  C CA  . PHE   B 2  613 ? 31.391  -24.711 -12.890 1.00 90.08 613 B 1 
ATOM   9768  C C   . PHE   B 2  613 ? 32.085  -25.733 -13.799 1.00 90.53 613 B 1 
ATOM   9769  O O   . PHE   B 2  613 ? 32.570  -26.755 -13.322 1.00 88.09 613 B 1 
ATOM   9770  C CB  . PHE   B 2  613 ? 29.875  -24.921 -12.897 1.00 88.23 613 B 1 
ATOM   9771  C CG  . PHE   B 2  613 ? 29.458  -26.310 -12.466 1.00 89.22 613 B 1 
ATOM   9772  C CD1 . PHE   B 2  613 ? 28.771  -27.160 -13.351 1.00 84.81 613 B 1 
ATOM   9773  C CD2 . PHE   B 2  613 ? 29.784  -26.774 -11.179 1.00 84.95 613 B 1 
ATOM   9774  C CE1 . PHE   B 2  613 ? 28.405  -28.454 -12.947 1.00 83.27 613 B 1 
ATOM   9775  C CE2 . PHE   B 2  613 ? 29.427  -28.070 -10.774 1.00 83.55 613 B 1 
ATOM   9776  C CZ  . PHE   B 2  613 ? 28.735  -28.909 -11.659 1.00 85.50 613 B 1 
ATOM   9777  N N   . GLU   B 2  614 ? 32.191  -25.440 -15.089 1.00 88.55 614 B 1 
ATOM   9778  C CA  . GLU   B 2  614 ? 32.907  -26.274 -16.058 1.00 88.09 614 B 1 
ATOM   9779  C C   . GLU   B 2  614 ? 34.406  -26.329 -15.731 1.00 88.90 614 B 1 
ATOM   9780  O O   . GLU   B 2  614 ? 34.990  -27.407 -15.674 1.00 86.81 614 B 1 
ATOM   9781  C CB  . GLU   B 2  614 ? 32.692  -25.713 -17.466 1.00 86.48 614 B 1 
ATOM   9782  C CG  . GLU   B 2  614 ? 31.223  -25.781 -17.907 1.00 79.23 614 B 1 
ATOM   9783  C CD  . GLU   B 2  614 ? 30.952  -25.056 -19.229 1.00 72.60 614 B 1 
ATOM   9784  O OE1 . GLU   B 2  614 ? 29.828  -25.237 -19.753 1.00 64.22 614 B 1 
ATOM   9785  O OE2 . GLU   B 2  614 ? 31.840  -24.296 -19.685 1.00 65.32 614 B 1 
ATOM   9786  N N   . ILE   B 2  615 ? 35.005  -25.188 -15.415 1.00 87.84 615 B 1 
ATOM   9787  C CA  . ILE   B 2  615 ? 36.404  -25.110 -14.978 1.00 87.42 615 B 1 
ATOM   9788  C C   . ILE   B 2  615 ? 36.601  -25.899 -13.682 1.00 88.01 615 B 1 
ATOM   9789  O O   . ILE   B 2  615 ? 37.568  -26.643 -13.570 1.00 86.08 615 B 1 
ATOM   9790  C CB  . ILE   B 2  615 ? 36.852  -23.643 -14.823 1.00 86.09 615 B 1 
ATOM   9791  C CG1 . ILE   B 2  615 ? 36.869  -22.941 -16.196 1.00 82.58 615 B 1 
ATOM   9792  C CG2 . ILE   B 2  615 ? 38.250  -23.544 -14.185 1.00 80.97 615 B 1 
ATOM   9793  C CD1 . ILE   B 2  615 ? 36.891  -21.416 -16.100 1.00 74.78 615 B 1 
ATOM   9794  N N   . TYR   B 2  616 ? 35.667  -25.794 -12.727 1.00 90.05 616 B 1 
ATOM   9795  C CA  . TYR   B 2  616 ? 35.730  -26.559 -11.481 1.00 89.74 616 B 1 
ATOM   9796  C C   . TYR   B 2  616 ? 35.739  -28.068 -11.737 1.00 89.88 616 B 1 
ATOM   9797  O O   . TYR   B 2  616 ? 36.561  -28.779 -11.161 1.00 88.50 616 B 1 
ATOM   9798  C CB  . TYR   B 2  616 ? 34.561  -26.172 -10.568 1.00 89.05 616 B 1 
ATOM   9799  C CG  . TYR   B 2  616 ? 34.513  -26.976 -9.281  1.00 89.25 616 B 1 
ATOM   9800  C CD1 . TYR   B 2  616 ? 33.760  -28.166 -9.202  1.00 84.96 616 B 1 
ATOM   9801  C CD2 . TYR   B 2  616 ? 35.267  -26.564 -8.164  1.00 85.34 616 B 1 
ATOM   9802  C CE1 . TYR   B 2  616 ? 33.767  -28.936 -8.027  1.00 83.63 616 B 1 
ATOM   9803  C CE2 . TYR   B 2  616 ? 35.280  -27.325 -6.986  1.00 83.56 616 B 1 
ATOM   9804  C CZ  . TYR   B 2  616 ? 34.533  -28.517 -6.921  1.00 84.91 616 B 1 
ATOM   9805  O OH  . TYR   B 2  616 ? 34.563  -29.272 -5.778  1.00 83.90 616 B 1 
ATOM   9806  N N   . GLN   B 2  617 ? 34.855  -28.566 -12.604 1.00 88.27 617 B 1 
ATOM   9807  C CA  . GLN   B 2  617 ? 34.817  -29.989 -12.956 1.00 87.77 617 B 1 
ATOM   9808  C C   . GLN   B 2  617 ? 36.116  -30.435 -13.639 1.00 88.18 617 B 1 
ATOM   9809  O O   . GLN   B 2  617 ? 36.724  -31.418 -13.212 1.00 85.44 617 B 1 
ATOM   9810  C CB  . GLN   B 2  617 ? 33.599  -30.282 -13.843 1.00 86.32 617 B 1 
ATOM   9811  C CG  . GLN   B 2  617 ? 32.291  -30.243 -13.036 1.00 80.90 617 B 1 
ATOM   9812  C CD  . GLN   B 2  617 ? 31.082  -30.716 -13.855 1.00 77.30 617 B 1 
ATOM   9813  O OE1 . GLN   B 2  617 ? 30.974  -30.530 -15.053 1.00 69.29 617 B 1 
ATOM   9814  N NE2 . GLN   B 2  617 ? 30.124  -31.355 -13.223 1.00 66.68 617 B 1 
ATOM   9815  N N   . CYS   B 2  618 ? 36.587  -29.683 -14.620 1.00 86.48 618 B 1 
ATOM   9816  C CA  . CYS   B 2  618 ? 37.835  -29.977 -15.317 1.00 85.70 618 B 1 
ATOM   9817  C C   . CYS   B 2  618 ? 39.060  -29.915 -14.392 1.00 86.14 618 B 1 
ATOM   9818  O O   . CYS   B 2  618 ? 39.919  -30.790 -14.454 1.00 82.43 618 B 1 
ATOM   9819  C CB  . CYS   B 2  618 ? 37.979  -29.009 -16.490 1.00 83.47 618 B 1 
ATOM   9820  S SG  . CYS   B 2  618 ? 36.774  -29.304 -17.819 1.00 77.61 618 B 1 
ATOM   9821  N N   . CYS   B 2  619 ? 39.123  -28.951 -13.490 1.00 86.34 619 B 1 
ATOM   9822  C CA  . CYS   B 2  619 ? 40.189  -28.875 -12.492 1.00 85.66 619 B 1 
ATOM   9823  C C   . CYS   B 2  619 ? 40.143  -30.049 -11.512 1.00 85.95 619 B 1 
ATOM   9824  O O   . CYS   B 2  619 ? 41.184  -30.594 -11.156 1.00 83.43 619 B 1 
ATOM   9825  C CB  . CYS   B 2  619 ? 40.112  -27.542 -11.752 1.00 84.05 619 B 1 
ATOM   9826  S SG  . CYS   B 2  619 ? 40.617  -26.131 -12.779 1.00 79.22 619 B 1 
ATOM   9827  N N   . ARG   B 2  620 ? 38.952  -30.483 -11.111 1.00 87.51 620 B 1 
ATOM   9828  C CA  . ARG   B 2  620 ? 38.796  -31.652 -10.241 1.00 86.42 620 B 1 
ATOM   9829  C C   . ARG   B 2  620 ? 39.269  -32.930 -10.928 1.00 86.46 620 B 1 
ATOM   9830  O O   . ARG   B 2  620 ? 39.940  -33.733 -10.288 1.00 83.50 620 B 1 
ATOM   9831  C CB  . ARG   B 2  620 ? 37.338  -31.742 -9.775  1.00 84.82 620 B 1 
ATOM   9832  C CG  . ARG   B 2  620 ? 37.162  -32.793 -8.670  1.00 76.14 620 B 1 
ATOM   9833  C CD  . ARG   B 2  620 ? 35.708  -32.808 -8.206  1.00 71.93 620 B 1 
ATOM   9834  N NE  . ARG   B 2  620 ? 35.498  -33.804 -7.133  1.00 64.08 620 B 1 
ATOM   9835  C CZ  . ARG   B 2  620 ? 34.395  -33.942 -6.411  1.00 57.04 620 B 1 
ATOM   9836  N NH1 . ARG   B 2  620 ? 33.341  -33.201 -6.608  1.00 52.38 620 B 1 
ATOM   9837  N NH2 . ARG   B 2  620 ? 34.340  -34.830 -5.468  1.00 50.20 620 B 1 
ATOM   9838  N N   . GLU   B 2  621 ? 38.969  -33.111 -12.212 1.00 86.38 621 B 1 
ATOM   9839  C CA  . GLU   B 2  621 ? 39.527  -34.210 -13.006 1.00 85.34 621 B 1 
ATOM   9840  C C   . GLU   B 2  621 ? 41.050  -34.086 -13.149 1.00 85.34 621 B 1 
ATOM   9841  O O   . GLU   B 2  621 ? 41.759  -35.063 -12.909 1.00 82.42 621 B 1 
ATOM   9842  C CB  . GLU   B 2  621 ? 38.873  -34.284 -14.391 1.00 83.48 621 B 1 
ATOM   9843  C CG  . GLU   B 2  621 ? 37.471  -34.913 -14.334 1.00 74.88 621 B 1 
ATOM   9844  C CD  . GLU   B 2  621 ? 36.888  -35.200 -15.725 1.00 69.73 621 B 1 
ATOM   9845  O OE1 . GLU   B 2  621 ? 35.963  -36.043 -15.789 1.00 62.70 621 B 1 
ATOM   9846  O OE2 . GLU   B 2  621 ? 37.367  -34.594 -16.711 1.00 63.70 621 B 1 
ATOM   9847  N N   . ALA   B 2  622 ? 41.555  -32.900 -13.439 1.00 84.80 622 B 1 
ATOM   9848  C CA  . ALA   B 2  622 ? 42.991  -32.654 -13.564 1.00 83.78 622 B 1 
ATOM   9849  C C   . ALA   B 2  622 ? 43.756  -32.990 -12.275 1.00 83.93 622 B 1 
ATOM   9850  O O   . ALA   B 2  622 ? 44.812  -33.615 -12.322 1.00 80.90 622 B 1 
ATOM   9851  C CB  . ALA   B 2  622 ? 43.211  -31.195 -13.977 1.00 81.56 622 B 1 
ATOM   9852  N N   . PHE   B 2  623 ? 43.204  -32.638 -11.113 1.00 85.31 623 B 1 
ATOM   9853  C CA  . PHE   B 2  623 ? 43.817  -32.951 -9.821  1.00 83.65 623 B 1 
ATOM   9854  C C   . PHE   B 2  623 ? 43.717  -34.435 -9.438  1.00 82.48 623 B 1 
ATOM   9855  O O   . PHE   B 2  623 ? 44.523  -34.917 -8.642  1.00 77.16 623 B 1 
ATOM   9856  C CB  . PHE   B 2  623 ? 43.183  -32.080 -8.731  1.00 81.33 623 B 1 
ATOM   9857  C CG  . PHE   B 2  623 ? 43.412  -30.583 -8.836  1.00 80.92 623 B 1 
ATOM   9858  C CD1 . PHE   B 2  623 ? 44.646  -30.052 -9.245  1.00 75.95 623 B 1 
ATOM   9859  C CD2 . PHE   B 2  623 ? 42.375  -29.701 -8.467  1.00 75.92 623 B 1 
ATOM   9860  C CE1 . PHE   B 2  623 ? 44.844  -28.661 -9.287  1.00 73.85 623 B 1 
ATOM   9861  C CE2 . PHE   B 2  623 ? 42.572  -28.311 -8.504  1.00 74.09 623 B 1 
ATOM   9862  C CZ  . PHE   B 2  623 ? 43.805  -27.790 -8.914  1.00 75.77 623 B 1 
ATOM   9863  N N   . GLN   B 2  624 ? 42.738  -35.164 -9.965  1.00 82.37 624 B 1 
ATOM   9864  C CA  . GLN   B 2  624 ? 42.580  -36.601 -9.724  1.00 80.60 624 B 1 
ATOM   9865  C C   . GLN   B 2  624 ? 43.330  -37.455 -10.749 1.00 79.78 624 B 1 
ATOM   9866  O O   . GLN   B 2  624 ? 43.697  -38.590 -10.438 1.00 72.61 624 B 1 
ATOM   9867  C CB  . GLN   B 2  624 ? 41.089  -36.964 -9.710  1.00 77.28 624 B 1 
ATOM   9868  C CG  . GLN   B 2  624 ? 40.384  -36.446 -8.450  1.00 71.08 624 B 1 
ATOM   9869  C CD  . GLN   B 2  624 ? 38.892  -36.802 -8.400  1.00 66.74 624 B 1 
ATOM   9870  O OE1 . GLN   B 2  624 ? 38.330  -37.478 -9.245  1.00 60.04 624 B 1 
ATOM   9871  N NE2 . GLN   B 2  624 ? 38.195  -36.365 -7.372  1.00 58.45 624 B 1 
ATOM   9872  N N   . SER   B 2  625 ? 43.548  -36.936 -11.946 1.00 75.93 625 B 1 
ATOM   9873  C CA  . SER   B 2  625 ? 44.260  -37.662 -12.991 1.00 73.42 625 B 1 
ATOM   9874  C C   . SER   B 2  625 ? 45.729  -37.843 -12.603 1.00 73.23 625 B 1 
ATOM   9875  O O   . SER   B 2  625 ? 46.466  -36.885 -12.384 1.00 66.36 625 B 1 
ATOM   9876  C CB  . SER   B 2  625 ? 44.093  -36.983 -14.355 1.00 67.68 625 B 1 
ATOM   9877  O OG  . SER   B 2  625 ? 44.808  -35.777 -14.449 1.00 60.01 625 B 1 
ATOM   9878  N N   . VAL   B 2  626 ? 46.150  -39.090 -12.516 1.00 68.24 626 B 1 
ATOM   9879  C CA  . VAL   B 2  626 ? 47.550  -39.428 -12.210 1.00 66.04 626 B 1 
ATOM   9880  C C   . VAL   B 2  626 ? 48.418  -39.323 -13.465 1.00 66.69 626 B 1 
ATOM   9881  O O   . VAL   B 2  626 ? 49.624  -39.113 -13.377 1.00 59.11 626 B 1 
ATOM   9882  C CB  . VAL   B 2  626 ? 47.646  -40.837 -11.593 1.00 59.45 626 B 1 
ATOM   9883  C CG1 . VAL   B 2  626 ? 49.027  -41.095 -10.994 1.00 53.30 626 B 1 
ATOM   9884  C CG2 . VAL   B 2  626 ? 46.615  -41.063 -10.479 1.00 52.22 626 B 1 
ATOM   9885  N N   . ASN   B 2  627 ? 47.792  -39.489 -14.631 1.00 65.01 627 B 1 
ATOM   9886  C CA  . ASN   B 2  627 ? 48.505  -39.406 -15.898 1.00 63.65 627 B 1 
ATOM   9887  C C   . ASN   B 2  627 ? 48.760  -37.945 -16.291 1.00 66.14 627 B 1 
ATOM   9888  O O   . ASN   B 2  627 ? 47.885  -37.103 -16.098 1.00 60.18 627 B 1 
ATOM   9889  C CB  . ASN   B 2  627 ? 47.737  -40.170 -16.989 1.00 55.83 627 B 1 
ATOM   9890  C CG  . ASN   B 2  627 ? 48.106  -41.640 -17.067 1.00 49.61 627 B 1 
ATOM   9891  O OD1 . ASN   B 2  627 ? 49.102  -42.105 -16.540 1.00 45.08 627 B 1 
ATOM   9892  N ND2 . ASN   B 2  627 ? 47.315  -42.415 -17.775 1.00 43.87 627 B 1 
ATOM   9893  N N   . PRO   B 2  628 ? 49.913  -37.664 -16.903 1.00 64.29 628 B 1 
ATOM   9894  C CA  . PRO   B 2  628 ? 50.284  -36.312 -17.317 1.00 64.32 628 B 1 
ATOM   9895  C C   . PRO   B 2  628 ? 49.547  -35.876 -18.598 1.00 66.61 628 B 1 
ATOM   9896  O O   . PRO   B 2  628 ? 50.162  -35.393 -19.550 1.00 61.16 628 B 1 
ATOM   9897  C CB  . PRO   B 2  628 ? 51.807  -36.376 -17.478 1.00 58.96 628 B 1 
ATOM   9898  C CG  . PRO   B 2  628 ? 52.029  -37.800 -17.976 1.00 57.42 628 B 1 
ATOM   9899  C CD  . PRO   B 2  628 ? 50.974  -38.596 -17.200 1.00 58.70 628 B 1 
ATOM   9900  N N   . GLU   B 2  629 ? 48.251  -36.087 -18.660 1.00 70.80 629 B 1 
ATOM   9901  C CA  . GLU   B 2  629 ? 47.432  -35.693 -19.813 1.00 70.06 629 B 1 
ATOM   9902  C C   . GLU   B 2  629 ? 47.188  -34.184 -19.848 1.00 72.15 629 B 1 
ATOM   9903  O O   . GLU   B 2  629 ? 47.129  -33.590 -20.926 1.00 66.56 629 B 1 
ATOM   9904  C CB  . GLU   B 2  629 ? 46.101  -36.462 -19.804 1.00 63.98 629 B 1 
ATOM   9905  C CG  . GLU   B 2  629 ? 46.299  -37.947 -20.150 1.00 57.79 629 B 1 
ATOM   9906  C CD  . GLU   B 2  629 ? 44.988  -38.740 -20.241 1.00 52.82 629 B 1 
ATOM   9907  O OE1 . GLU   B 2  629 ? 45.059  -39.888 -20.742 1.00 47.73 629 B 1 
ATOM   9908  O OE2 . GLU   B 2  629 ? 43.934  -38.220 -19.797 1.00 47.34 629 B 1 
ATOM   9909  N N   . PHE   B 2  630 ? 47.084  -33.563 -18.677 1.00 71.76 630 B 1 
ATOM   9910  C CA  . PHE   B 2  630 ? 46.896  -32.122 -18.579 1.00 72.43 630 B 1 
ATOM   9911  C C   . PHE   B 2  630 ? 48.231  -31.388 -18.689 1.00 74.22 630 B 1 
ATOM   9912  O O   . PHE   B 2  630 ? 49.217  -31.736 -18.037 1.00 69.95 630 B 1 
ATOM   9913  C CB  . PHE   B 2  630 ? 46.133  -31.785 -17.296 1.00 68.32 630 B 1 
ATOM   9914  C CG  . PHE   B 2  630 ? 44.704  -32.288 -17.315 1.00 67.43 630 B 1 
ATOM   9915  C CD1 . PHE   B 2  630 ? 43.691  -31.528 -17.925 1.00 61.97 630 B 1 
ATOM   9916  C CD2 . PHE   B 2  630 ? 44.383  -33.544 -16.770 1.00 62.49 630 B 1 
ATOM   9917  C CE1 . PHE   B 2  630 ? 42.372  -32.006 -17.977 1.00 59.38 630 B 1 
ATOM   9918  C CE2 . PHE   B 2  630 ? 43.065  -34.030 -16.823 1.00 60.21 630 B 1 
ATOM   9919  C CZ  . PHE   B 2  630 ? 42.057  -33.258 -17.425 1.00 60.48 630 B 1 
ATOM   9920  N N   . SER   B 2  631 ? 48.256  -30.351 -19.515 1.00 73.65 631 B 1 
ATOM   9921  C CA  . SER   B 2  631 ? 49.433  -29.497 -19.661 1.00 73.89 631 B 1 
ATOM   9922  C C   . SER   B 2  631 ? 49.758  -28.773 -18.346 1.00 76.09 631 B 1 
ATOM   9923  O O   . SER   B 2  631 ? 48.859  -28.493 -17.547 1.00 72.06 631 B 1 
ATOM   9924  C CB  . SER   B 2  631 ? 49.237  -28.504 -20.814 1.00 68.70 631 B 1 
ATOM   9925  O OG  . SER   B 2  631 ? 48.341  -27.475 -20.467 1.00 62.26 631 B 1 
ATOM   9926  N N   . PRO   B 2  632 ? 51.022  -28.411 -18.114 1.00 76.92 632 B 1 
ATOM   9927  C CA  . PRO   B 2  632 ? 51.381  -27.623 -16.935 1.00 77.31 632 B 1 
ATOM   9928  C C   . PRO   B 2  632 ? 50.660  -26.272 -16.888 1.00 78.36 632 B 1 
ATOM   9929  O O   . PRO   B 2  632 ? 50.315  -25.818 -15.805 1.00 75.01 632 B 1 
ATOM   9930  C CB  . PRO   B 2  632 ? 52.912  -27.479 -16.986 1.00 74.37 632 B 1 
ATOM   9931  C CG  . PRO   B 2  632 ? 53.267  -27.740 -18.447 1.00 71.52 632 B 1 
ATOM   9932  C CD  . PRO   B 2  632 ? 52.194  -28.713 -18.916 1.00 72.52 632 B 1 
ATOM   9933  N N   . GLU   B 2  633 ? 50.326  -25.662 -18.029 1.00 79.33 633 B 1 
ATOM   9934  C CA  . GLU   B 2  633 ? 49.519  -24.434 -18.087 1.00 78.35 633 B 1 
ATOM   9935  C C   . GLU   B 2  633 ? 48.079  -24.661 -17.605 1.00 79.71 633 B 1 
ATOM   9936  O O   . GLU   B 2  633 ? 47.518  -23.807 -16.922 1.00 76.03 633 B 1 
ATOM   9937  C CB  . GLU   B 2  633 ? 49.481  -23.886 -19.521 1.00 74.98 633 B 1 
ATOM   9938  C CG  . GLU   B 2  633 ? 50.818  -23.294 -19.987 1.00 66.83 633 B 1 
ATOM   9939  C CD  . GLU   B 2  633 ? 50.748  -22.700 -21.400 1.00 59.78 633 B 1 
ATOM   9940  O OE1 . GLU   B 2  633 ? 51.588  -21.820 -21.701 1.00 53.15 633 B 1 
ATOM   9941  O OE2 . GLU   B 2  633 ? 49.878  -23.135 -22.190 1.00 53.61 633 B 1 
ATOM   9942  N N   . ALA   B 2  634 ? 47.486  -25.810 -17.914 1.00 79.41 634 B 1 
ATOM   9943  C CA  . ALA   B 2  634 ? 46.158  -26.171 -17.427 1.00 79.27 634 B 1 
ATOM   9944  C C   . ALA   B 2  634 ? 46.141  -26.337 -15.900 1.00 80.74 634 B 1 
ATOM   9945  O O   . ALA   B 2  634 ? 45.242  -25.838 -15.225 1.00 78.15 634 B 1 
ATOM   9946  C CB  . ALA   B 2  634 ? 45.713  -27.454 -18.136 1.00 76.20 634 B 1 
ATOM   9947  N N   . LEU   B 2  635 ? 47.167  -26.986 -15.352 1.00 81.04 635 B 1 
ATOM   9948  C CA  . LEU   B 2  635 ? 47.362  -27.105 -13.905 1.00 80.03 635 B 1 
ATOM   9949  C C   . LEU   B 2  635 ? 47.570  -25.743 -13.239 1.00 80.89 635 B 1 
ATOM   9950  O O   . LEU   B 2  635 ? 46.953  -25.471 -12.213 1.00 77.54 635 B 1 
ATOM   9951  C CB  . LEU   B 2  635 ? 48.533  -28.065 -13.630 1.00 77.08 635 B 1 
ATOM   9952  C CG  . LEU   B 2  635 ? 48.045  -29.479 -13.274 1.00 71.52 635 B 1 
ATOM   9953  C CD1 . LEU   B 2  635 ? 48.915  -30.549 -13.912 1.00 64.27 635 B 1 
ATOM   9954  C CD2 . LEU   B 2  635 ? 48.062  -29.679 -11.757 1.00 64.93 635 B 1 
ATOM   9955  N N   . ASP   B 2  636 ? 48.363  -24.862 -13.838 1.00 82.80 636 B 1 
ATOM   9956  C CA  . ASP   B 2  636 ? 48.607  -23.514 -13.313 1.00 82.07 636 B 1 
ATOM   9957  C C   . ASP   B 2  636 ? 47.322  -22.672 -13.285 1.00 82.47 636 B 1 
ATOM   9958  O O   . ASP   B 2  636 ? 47.033  -21.992 -12.297 1.00 79.03 636 B 1 
ATOM   9959  C CB  . ASP   B 2  636 ? 49.709  -22.827 -14.144 1.00 79.05 636 B 1 
ATOM   9960  C CG  . ASP   B 2  636 ? 50.915  -22.337 -13.342 1.00 71.83 636 B 1 
ATOM   9961  O OD1 . ASP   B 2  636 ? 51.023  -22.653 -12.134 1.00 63.18 636 B 1 
ATOM   9962  O OD2 . ASP   B 2  636 ? 51.746  -21.620 -13.954 1.00 63.11 636 B 1 
ATOM   9963  N N   . ASN   B 2  637 ? 46.480  -22.769 -14.313 1.00 81.90 637 B 1 
ATOM   9964  C CA  . ASN   B 2  637 ? 45.165  -22.130 -14.329 1.00 81.21 637 B 1 
ATOM   9965  C C   . ASN   B 2  637 ? 44.258  -22.652 -13.206 1.00 82.52 637 B 1 
ATOM   9966  O O   . ASN   B 2  637 ? 43.606  -21.861 -12.525 1.00 78.03 637 B 1 
ATOM   9967  C CB  . ASN   B 2  637 ? 44.509  -22.329 -15.704 1.00 77.49 637 B 1 
ATOM   9968  C CG  . ASN   B 2  637 ? 44.850  -21.237 -16.706 1.00 75.10 637 B 1 
ATOM   9969  O OD1 . ASN   B 2  637 ? 45.170  -20.110 -16.375 1.00 66.91 637 B 1 
ATOM   9970  N ND2 . ASN   B 2  637 ? 44.701  -21.538 -17.980 1.00 67.31 637 B 1 
ATOM   9971  N N   . CYS   B 2  638 ? 44.250  -23.962 -12.965 1.00 82.44 638 B 1 
ATOM   9972  C CA  . CYS   B 2  638 ? 43.488  -24.546 -11.862 1.00 81.90 638 B 1 
ATOM   9973  C C   . CYS   B 2  638 ? 44.017  -24.110 -10.493 1.00 82.83 638 B 1 
ATOM   9974  O O   . CYS   B 2  638 ? 43.234  -23.752 -9.614  1.00 78.71 638 B 1 
ATOM   9975  C CB  . CYS   B 2  638 ? 43.495  -26.066 -12.002 1.00 79.35 638 B 1 
ATOM   9976  S SG  . CYS   B 2  638 ? 42.497  -26.644 -13.400 1.00 75.01 638 B 1 
ATOM   9977  N N   . CYS   B 2  639 ? 45.332  -24.084 -10.319 1.00 82.38 639 B 1 
ATOM   9978  C CA  . CYS   B 2  639 ? 45.969  -23.649 -9.078  1.00 80.82 639 B 1 
ATOM   9979  C C   . CYS   B 2  639 ? 45.742  -22.170 -8.753  1.00 80.92 639 B 1 
ATOM   9980  O O   . CYS   B 2  639 ? 45.804  -21.770 -7.592  1.00 76.25 639 B 1 
ATOM   9981  C CB  . CYS   B 2  639 ? 47.460  -23.967 -9.172  1.00 77.79 639 B 1 
ATOM   9982  S SG  . CYS   B 2  639 ? 47.773  -25.754 -9.100  1.00 72.67 639 B 1 
ATOM   9983  N N   . ARG   B 2  640 ? 45.424  -21.366 -9.759  1.00 84.15 640 B 1 
ATOM   9984  C CA  . ARG   B 2  640 ? 45.094  -19.954 -9.572  1.00 82.99 640 B 1 
ATOM   9985  C C   . ARG   B 2  640 ? 43.717  -19.744 -8.935  1.00 83.46 640 B 1 
ATOM   9986  O O   . ARG   B 2  640 ? 43.497  -18.713 -8.299  1.00 78.78 640 B 1 
ATOM   9987  C CB  . ARG   B 2  640 ? 45.216  -19.266 -10.935 1.00 80.03 640 B 1 
ATOM   9988  C CG  . ARG   B 2  640 ? 45.254  -17.744 -10.800 1.00 73.23 640 B 1 
ATOM   9989  C CD  . ARG   B 2  640 ? 45.430  -17.139 -12.186 1.00 70.05 640 B 1 
ATOM   9990  N NE  . ARG   B 2  640 ? 45.493  -15.670 -12.108 1.00 63.33 640 B 1 
ATOM   9991  C CZ  . ARG   B 2  640 ? 45.611  -14.849 -13.135 1.00 57.09 640 B 1 
ATOM   9992  N NH1 . ARG   B 2  640 ? 45.694  -15.300 -14.357 1.00 53.99 640 B 1 
ATOM   9993  N NH2 . ARG   B 2  640 ? 45.645  -13.567 -12.946 1.00 50.71 640 B 1 
ATOM   9994  N N   . PHE   B 2  641 ? 42.799  -20.690 -9.123  1.00 84.44 641 B 1 
ATOM   9995  C CA  . PHE   B 2  641 ? 41.424  -20.602 -8.619  1.00 83.44 641 B 1 
ATOM   9996  C C   . PHE   B 2  641 ? 41.149  -21.520 -7.423  1.00 83.97 641 B 1 
ATOM   9997  O O   . PHE   B 2  641 ? 40.307  -21.188 -6.588  1.00 78.68 641 B 1 
ATOM   9998  C CB  . PHE   B 2  641 ? 40.447  -20.901 -9.760  1.00 80.37 641 B 1 
ATOM   9999  C CG  . PHE   B 2  641 ? 40.509  -19.919 -10.912 1.00 80.49 641 B 1 
ATOM   10000 C CD1 . PHE   B 2  641 ? 40.235  -18.554 -10.699 1.00 73.70 641 B 1 
ATOM   10001 C CD2 . PHE   B 2  641 ? 40.835  -20.360 -12.205 1.00 74.02 641 B 1 
ATOM   10002 C CE1 . PHE   B 2  641 ? 40.299  -17.645 -11.765 1.00 70.32 641 B 1 
ATOM   10003 C CE2 . PHE   B 2  641 ? 40.900  -19.453 -13.273 1.00 71.28 641 B 1 
ATOM   10004 C CZ  . PHE   B 2  641 ? 40.634  -18.093 -13.055 1.00 72.96 641 B 1 
ATOM   10005 N N   . TYR   B 2  642 ? 41.849  -22.646 -7.323  1.00 83.83 642 B 1 
ATOM   10006 C CA  . TYR   B 2  642 ? 41.621  -23.665 -6.305  1.00 83.28 642 B 1 
ATOM   10007 C C   . TYR   B 2  642 ? 42.923  -24.022 -5.592  1.00 82.77 642 B 1 
ATOM   10008 O O   . TYR   B 2  642 ? 43.941  -24.295 -6.224  1.00 76.80 642 B 1 
ATOM   10009 C CB  . TYR   B 2  642 ? 40.987  -24.903 -6.943  1.00 81.29 642 B 1 
ATOM   10010 C CG  . TYR   B 2  642 ? 39.736  -24.600 -7.741  1.00 83.45 642 B 1 
ATOM   10011 C CD1 . TYR   B 2  642 ? 38.565  -24.166 -7.093  1.00 78.00 642 B 1 
ATOM   10012 C CD2 . TYR   B 2  642 ? 39.753  -24.688 -9.149  1.00 79.85 642 B 1 
ATOM   10013 C CE1 . TYR   B 2  642 ? 37.429  -23.818 -7.834  1.00 77.52 642 B 1 
ATOM   10014 C CE2 . TYR   B 2  642 ? 38.621  -24.340 -9.899  1.00 78.85 642 B 1 
ATOM   10015 C CZ  . TYR   B 2  642 ? 37.461  -23.900 -9.239  1.00 81.74 642 B 1 
ATOM   10016 O OH  . TYR   B 2  642 ? 36.366  -23.538 -9.970  1.00 79.92 642 B 1 
ATOM   10017 N N   . ASN   B 2  643 ? 42.881  -24.059 -4.262  1.00 81.58 643 B 1 
ATOM   10018 C CA  . ASN   B 2  643 ? 44.001  -24.542 -3.467  1.00 80.00 643 B 1 
ATOM   10019 C C   . ASN   B 2  643 ? 43.950  -26.068 -3.393  1.00 80.00 643 B 1 
ATOM   10020 O O   . ASN   B 2  643 ? 43.127  -26.643 -2.680  1.00 72.57 643 B 1 
ATOM   10021 C CB  . ASN   B 2  643 ? 43.995  -23.878 -2.076  1.00 73.32 643 B 1 
ATOM   10022 C CG  . ASN   B 2  643 ? 44.924  -22.676 -1.982  1.00 66.29 643 B 1 
ATOM   10023 O OD1 . ASN   B 2  643 ? 45.869  -22.505 -2.724  1.00 57.71 643 B 1 
ATOM   10024 N ND2 . ASN   B 2  643 ? 44.709  -21.831 -0.998  1.00 57.77 643 B 1 
ATOM   10025 N N   . HIS   B 2  644 ? 44.856  -26.716 -4.091  1.00 78.69 644 B 1 
ATOM   10026 C CA  . HIS   B 2  644 ? 45.061  -28.157 -3.996  1.00 77.02 644 B 1 
ATOM   10027 C C   . HIS   B 2  644 ? 46.517  -28.470 -3.629  1.00 77.78 644 B 1 
ATOM   10028 O O   . HIS   B 2  644 ? 47.427  -27.699 -3.912  1.00 72.23 644 B 1 
ATOM   10029 C CB  . HIS   B 2  644 ? 44.626  -28.823 -5.306  1.00 72.34 644 B 1 
ATOM   10030 C CG  . HIS   B 2  644 ? 44.367  -30.290 -5.139  1.00 69.12 644 B 1 
ATOM   10031 N ND1 . HIS   B 2  644 ? 45.252  -31.312 -5.391  1.00 60.24 644 B 1 
ATOM   10032 C CD2 . HIS   B 2  644 ? 43.223  -30.875 -4.651  1.00 60.01 644 B 1 
ATOM   10033 C CE1 . HIS   B 2  644 ? 44.659  -32.476 -5.082  1.00 58.07 644 B 1 
ATOM   10034 N NE2 . HIS   B 2  644 ? 43.425  -32.248 -4.620  1.00 60.02 644 B 1 
ATOM   10035 N N   . THR   B 2  645 ? 46.747  -29.613 -2.999  1.00 76.16 645 B 1 
ATOM   10036 C CA  . THR   B 2  645 ? 48.094  -30.046 -2.585  1.00 74.48 645 B 1 
ATOM   10037 C C   . THR   B 2  645 ? 49.081  -30.165 -3.749  1.00 74.35 645 B 1 
ATOM   10038 O O   . THR   B 2  645 ? 50.274  -29.947 -3.562  1.00 68.70 645 B 1 
ATOM   10039 C CB  . THR   B 2  645 ? 48.021  -31.392 -1.864  1.00 70.17 645 B 1 
ATOM   10040 O OG1 . THR   B 2  645 ? 47.180  -32.283 -2.566  1.00 64.41 645 B 1 
ATOM   10041 C CG2 . THR   B 2  645 ? 47.437  -31.246 -0.457  1.00 60.94 645 B 1 
ATOM   10042 N N   . ILE   B 2  646 ? 48.576  -30.461 -4.937  1.00 76.41 646 B 1 
ATOM   10043 C CA  . ILE   B 2  646 ? 49.389  -30.551 -6.161  1.00 75.13 646 B 1 
ATOM   10044 C C   . ILE   B 2  646 ? 49.931  -29.174 -6.579  1.00 75.71 646 B 1 
ATOM   10045 O O   . ILE   B 2  646 ? 51.016  -29.091 -7.142  1.00 68.81 646 B 1 
ATOM   10046 C CB  . ILE   B 2  646 ? 48.566  -31.222 -7.286  1.00 70.32 646 B 1 
ATOM   10047 C CG1 . ILE   B 2  646 ? 48.194  -32.667 -6.877  1.00 64.39 646 B 1 
ATOM   10048 C CG2 . ILE   B 2  646 ? 49.329  -31.233 -8.622  1.00 61.15 646 B 1 
ATOM   10049 C CD1 . ILE   B 2  646 ? 47.192  -33.353 -7.808  1.00 57.42 646 B 1 
ATOM   10050 N N   . CYS   B 2  647 ? 49.231  -28.094 -6.244  1.00 75.20 647 B 1 
ATOM   10051 C CA  . CYS   B 2  647 ? 49.651  -26.729 -6.579  1.00 72.43 647 B 1 
ATOM   10052 C C   . CYS   B 2  647 ? 50.895  -26.247 -5.819  1.00 70.63 647 B 1 
ATOM   10053 O O   . CYS   B 2  647 ? 51.487  -25.236 -6.195  1.00 63.49 647 B 1 
ATOM   10054 C CB  . CYS   B 2  647 ? 48.486  -25.777 -6.312  1.00 69.03 647 B 1 
ATOM   10055 S SG  . CYS   B 2  647 ? 47.003  -26.167 -7.279  1.00 64.68 647 B 1 
ATOM   10056 N N   . ALA   B 2  648 ? 51.264  -26.939 -4.757  1.00 70.76 648 B 1 
ATOM   10057 C CA  . ALA   B 2  648 ? 52.455  -26.614 -3.970  1.00 68.31 648 B 1 
ATOM   10058 C C   . ALA   B 2  648 ? 53.736  -27.308 -4.481  1.00 67.07 648 B 1 
ATOM   10059 O O   . ALA   B 2  648 ? 54.798  -27.129 -3.885  1.00 60.02 648 B 1 
ATOM   10060 C CB  . ALA   B 2  648 ? 52.169  -26.946 -2.503  1.00 62.48 648 B 1 
ATOM   10061 N N   . GLN   B 2  649 ? 53.635  -28.136 -5.513  1.00 69.40 649 B 1 
ATOM   10062 C CA  . GLN   B 2  649 ? 54.767  -28.842 -6.113  1.00 66.86 649 B 1 
ATOM   10063 C C   . GLN   B 2  649 ? 55.349  -28.098 -7.310  1.00 63.11 649 B 1 
ATOM   10064 O O   . GLN   B 2  649 ? 54.568  -27.584 -8.129  1.00 55.18 649 B 1 
ATOM   10065 C CB  . GLN   B 2  649 ? 54.392  -30.279 -6.500  1.00 59.55 649 B 1 
ATOM   10066 C CG  . GLN   B 2  649 ? 54.246  -31.162 -5.260  1.00 53.95 649 B 1 
ATOM   10067 C CD  . GLN   B 2  649 ? 54.109  -32.653 -5.578  1.00 49.03 649 B 1 
ATOM   10068 O OE1 . GLN   B 2  649 ? 53.944  -33.109 -6.694  1.00 45.20 649 B 1 
ATOM   10069 N NE2 . GLN   B 2  649 ? 54.201  -33.492 -4.559  1.00 43.74 649 B 1 
ATOM   10070 O OXT . GLN   B 2  649 ? 56.594  -28.093 -7.376  1.00 47.02 649 B 1 
ATOM   10071 N N   . MET   C 3  1   ? -50.317 5.148   1.620   1.00 20.66 1   C 1 
ATOM   10072 C CA  . MET   C 3  1   ? -49.284 6.175   1.392   1.00 23.50 1   C 1 
ATOM   10073 C C   . MET   C 3  1   ? -48.275 6.097   2.530   1.00 24.29 1   C 1 
ATOM   10074 O O   . MET   C 3  1   ? -48.237 6.981   3.371   1.00 22.71 1   C 1 
ATOM   10075 C CB  . MET   C 3  1   ? -49.906 7.578   1.321   1.00 22.22 1   C 1 
ATOM   10076 C CG  . MET   C 3  1   ? -50.631 7.876   0.007   1.00 20.66 1   C 1 
ATOM   10077 S SD  . MET   C 3  1   ? -51.469 9.489   0.058   1.00 18.91 1   C 1 
ATOM   10078 C CE  . MET   C 3  1   ? -51.899 9.706   -1.685  1.00 16.81 1   C 1 
ATOM   10079 N N   . GLU   C 3  2   ? -47.545 4.984   2.632   1.00 24.67 2   C 1 
ATOM   10080 C CA  . GLU   C 3  2   ? -46.591 4.787   3.721   1.00 24.82 2   C 1 
ATOM   10081 C C   . GLU   C 3  2   ? -45.362 5.654   3.448   1.00 24.25 2   C 1 
ATOM   10082 O O   . GLU   C 3  2   ? -44.756 5.581   2.385   1.00 23.10 2   C 1 
ATOM   10083 C CB  . GLU   C 3  2   ? -46.265 3.304   3.889   1.00 23.24 2   C 1 
ATOM   10084 C CG  . GLU   C 3  2   ? -47.447 2.564   4.540   1.00 21.69 2   C 1 
ATOM   10085 C CD  . GLU   C 3  2   ? -47.209 1.061   4.727   1.00 20.35 2   C 1 
ATOM   10086 O OE1 . GLU   C 3  2   ? -47.807 0.515   5.679   1.00 18.66 2   C 1 
ATOM   10087 O OE2 . GLU   C 3  2   ? -46.475 0.483   3.891   1.00 22.32 2   C 1 
ATOM   10088 N N   . ASN   C 3  3   ? -45.077 6.562   4.368   1.00 27.40 3   C 1 
ATOM   10089 C CA  . ASN   C 3  3   ? -43.986 7.523   4.254   1.00 28.27 3   C 1 
ATOM   10090 C C   . ASN   C 3  3   ? -42.654 6.787   4.398   1.00 27.68 3   C 1 
ATOM   10091 O O   . ASN   C 3  3   ? -42.139 6.647   5.504   1.00 25.05 3   C 1 
ATOM   10092 C CB  . ASN   C 3  3   ? -44.150 8.616   5.324   1.00 25.48 3   C 1 
ATOM   10093 C CG  . ASN   C 3  3   ? -45.074 9.754   4.916   1.00 22.46 3   C 1 
ATOM   10094 O OD1 . ASN   C 3  3   ? -45.199 10.120  3.765   1.00 21.67 3   C 1 
ATOM   10095 N ND2 . ASN   C 3  3   ? -45.712 10.393  5.873   1.00 23.02 3   C 1 
ATOM   10096 N N   . ASP   C 3  4   ? -42.132 6.312   3.277   1.00 27.58 4   C 1 
ATOM   10097 C CA  . ASP   C 3  4   ? -40.852 5.621   3.234   1.00 27.55 4   C 1 
ATOM   10098 C C   . ASP   C 3  4   ? -39.767 6.582   3.753   1.00 26.59 4   C 1 
ATOM   10099 O O   . ASP   C 3  4   ? -39.587 7.669   3.192   1.00 24.68 4   C 1 
ATOM   10100 C CB  . ASP   C 3  4   ? -40.598 5.111   1.805   1.00 25.45 4   C 1 
ATOM   10101 C CG  . ASP   C 3  4   ? -39.627 3.928   1.733   1.00 22.44 4   C 1 
ATOM   10102 O OD1 . ASP   C 3  4   ? -39.106 3.512   2.796   1.00 22.06 4   C 1 
ATOM   10103 O OD2 . ASP   C 3  4   ? -39.394 3.454   0.602   1.00 22.29 4   C 1 
ATOM   10104 N N   . PRO   C 3  5   ? -39.112 6.277   4.880   1.00 27.17 5   C 1 
ATOM   10105 C CA  . PRO   C 3  5   ? -38.232 7.225   5.545   1.00 27.11 5   C 1 
ATOM   10106 C C   . PRO   C 3  5   ? -36.989 7.427   4.678   1.00 27.72 5   C 1 
ATOM   10107 O O   . PRO   C 3  5   ? -36.068 6.610   4.666   1.00 25.30 5   C 1 
ATOM   10108 C CB  . PRO   C 3  5   ? -37.942 6.618   6.926   1.00 23.81 5   C 1 
ATOM   10109 C CG  . PRO   C 3  5   ? -38.104 5.119   6.699   1.00 23.27 5   C 1 
ATOM   10110 C CD  . PRO   C 3  5   ? -39.199 5.038   5.623   1.00 26.39 5   C 1 
ATOM   10111 N N   . SER   C 3  6   ? -36.990 8.516   3.937   1.00 28.92 6   C 1 
ATOM   10112 C CA  . SER   C 3  6   ? -35.905 8.867   3.033   1.00 28.72 6   C 1 
ATOM   10113 C C   . SER   C 3  6   ? -34.604 8.956   3.829   1.00 28.40 6   C 1 
ATOM   10114 O O   . SER   C 3  6   ? -34.428 9.846   4.663   1.00 26.46 6   C 1 
ATOM   10115 C CB  . SER   C 3  6   ? -36.214 10.175  2.288   1.00 26.33 6   C 1 
ATOM   10116 O OG  . SER   C 3  6   ? -36.445 11.256  3.180   1.00 24.64 6   C 1 
ATOM   10117 N N   . ARG   C 3  7   ? -33.697 8.024   3.579   1.00 27.80 7   C 1 
ATOM   10118 C CA  . ARG   C 3  7   ? -32.349 8.014   4.155   1.00 28.08 7   C 1 
ATOM   10119 C C   . ARG   C 3  7   ? -31.595 9.246   3.643   1.00 27.36 7   C 1 
ATOM   10120 O O   . ARG   C 3  7   ? -30.840 9.162   2.676   1.00 25.43 7   C 1 
ATOM   10121 C CB  . ARG   C 3  7   ? -31.608 6.715   3.801   1.00 26.62 7   C 1 
ATOM   10122 C CG  . ARG   C 3  7   ? -32.057 5.496   4.620   1.00 24.51 7   C 1 
ATOM   10123 C CD  . ARG   C 3  7   ? -31.196 4.283   4.227   1.00 23.14 7   C 1 
ATOM   10124 N NE  . ARG   C 3  7   ? -31.494 3.098   5.055   1.00 21.51 7   C 1 
ATOM   10125 C CZ  . ARG   C 3  7   ? -30.925 1.901   4.951   1.00 21.10 7   C 1 
ATOM   10126 N NH1 . ARG   C 3  7   ? -30.010 1.655   4.052   1.00 20.08 7   C 1 
ATOM   10127 N NH2 . ARG   C 3  7   ? -31.267 0.933   5.752   1.00 19.10 7   C 1 
ATOM   10128 N N   . ARG   C 3  8   ? -31.821 10.383  4.265   1.00 28.19 8   C 1 
ATOM   10129 C CA  . ARG   C 3  8   ? -31.015 11.577  4.047   1.00 28.85 8   C 1 
ATOM   10130 C C   . ARG   C 3  8   ? -29.582 11.193  4.389   1.00 27.97 8   C 1 
ATOM   10131 O O   . ARG   C 3  8   ? -29.261 10.969  5.551   1.00 26.88 8   C 1 
ATOM   10132 C CB  . ARG   C 3  8   ? -31.503 12.757  4.904   1.00 27.62 8   C 1 
ATOM   10133 C CG  . ARG   C 3  8   ? -32.736 13.456  4.299   1.00 25.65 8   C 1 
ATOM   10134 C CD  . ARG   C 3  8   ? -33.118 14.677  5.143   1.00 24.91 8   C 1 
ATOM   10135 N NE  . ARG   C 3  8   ? -34.218 15.444  4.532   1.00 22.52 8   C 1 
ATOM   10136 C CZ  . ARG   C 3  8   ? -34.773 16.549  5.024   1.00 21.75 8   C 1 
ATOM   10137 N NH1 . ARG   C 3  8   ? -34.379 17.065  6.152   1.00 20.92 8   C 1 
ATOM   10138 N NH2 . ARG   C 3  8   ? -35.730 17.146  4.379   1.00 20.27 8   C 1 
ATOM   10139 N N   . ARG   C 3  9   ? -28.751 11.072  3.366   1.00 29.67 9   C 1 
ATOM   10140 C CA  . ARG   C 3  9   ? -27.304 11.040  3.559   1.00 28.68 9   C 1 
ATOM   10141 C C   . ARG   C 3  9   ? -26.938 12.375  4.197   1.00 28.01 9   C 1 
ATOM   10142 O O   . ARG   C 3  9   ? -26.892 13.389  3.507   1.00 26.52 9   C 1 
ATOM   10143 C CB  . ARG   C 3  9   ? -26.569 10.830  2.230   1.00 27.37 9   C 1 
ATOM   10144 C CG  . ARG   C 3  9   ? -26.490 9.349   1.819   1.00 24.84 9   C 1 
ATOM   10145 C CD  . ARG   C 3  9   ? -25.725 9.231   0.493   1.00 23.53 9   C 1 
ATOM   10146 N NE  . ARG   C 3  9   ? -25.425 7.825   0.147   1.00 22.03 9   C 1 
ATOM   10147 C CZ  . ARG   C 3  9   ? -24.940 7.397   -1.012  1.00 21.05 9   C 1 
ATOM   10148 N NH1 . ARG   C 3  9   ? -24.688 8.215   -1.995  1.00 19.85 9   C 1 
ATOM   10149 N NH2 . ARG   C 3  9   ? -24.698 6.129   -1.200  1.00 18.78 9   C 1 
ATOM   10150 N N   . GLU   C 3  10  ? -26.760 12.375  5.499   1.00 29.87 10  C 1 
ATOM   10151 C CA  . GLU   C 3  10  ? -26.267 13.536  6.219   1.00 29.00 10  C 1 
ATOM   10152 C C   . GLU   C 3  10  ? -24.876 13.845  5.672   1.00 28.03 10  C 1 
ATOM   10153 O O   . GLU   C 3  10  ? -23.924 13.089  5.875   1.00 26.75 10  C 1 
ATOM   10154 C CB  . GLU   C 3  10  ? -26.246 13.281  7.729   1.00 27.70 10  C 1 
ATOM   10155 C CG  . GLU   C 3  10  ? -27.660 13.269  8.332   1.00 25.10 10  C 1 
ATOM   10156 C CD  . GLU   C 3  10  ? -27.671 13.090  9.857   1.00 23.69 10  C 1 
ATOM   10157 O OE1 . GLU   C 3  10  ? -28.716 13.430  10.454  1.00 21.62 10  C 1 
ATOM   10158 O OE2 . GLU   C 3  10  ? -26.654 12.602  10.405  1.00 24.81 10  C 1 
ATOM   10159 N N   . SER   C 3  11  ? -24.782 14.922  4.910   1.00 32.77 11  C 1 
ATOM   10160 C CA  . SER   C 3  11  ? -23.499 15.527  4.607   1.00 31.28 11  C 1 
ATOM   10161 C C   . SER   C 3  11  ? -22.882 15.905  5.946   1.00 30.60 11  C 1 
ATOM   10162 O O   . SER   C 3  11  ? -23.446 16.734  6.669   1.00 29.41 11  C 1 
ATOM   10163 C CB  . SER   C 3  11  ? -23.677 16.764  3.717   1.00 29.59 11  C 1 
ATOM   10164 O OG  . SER   C 3  11  ? -24.603 17.670  4.290   1.00 27.46 11  C 1 
ATOM   10165 N N   . ILE   C 3  12  ? -21.782 15.264  6.291   1.00 30.12 12  C 1 
ATOM   10166 C CA  . ILE   C 3  12  ? -21.078 15.532  7.541   1.00 29.68 12  C 1 
ATOM   10167 C C   . ILE   C 3  12  ? -20.456 16.918  7.393   1.00 29.43 12  C 1 
ATOM   10168 O O   . ILE   C 3  12  ? -19.319 17.077  6.960   1.00 28.04 12  C 1 
ATOM   10169 C CB  . ILE   C 3  12  ? -20.076 14.405  7.864   1.00 28.12 12  C 1 
ATOM   10170 C CG1 . ILE   C 3  12  ? -20.788 13.035  8.002   1.00 25.98 12  C 1 
ATOM   10171 C CG2 . ILE   C 3  12  ? -19.329 14.733  9.173   1.00 27.07 12  C 1 
ATOM   10172 C CD1 . ILE   C 3  12  ? -19.858 11.850  7.769   1.00 26.16 12  C 1 
ATOM   10173 N N   . SER   C 3  13  ? -21.257 17.931  7.677   1.00 33.64 13  C 1 
ATOM   10174 C CA  . SER   C 3  13  ? -20.809 19.311  7.715   1.00 32.97 13  C 1 
ATOM   10175 C C   . SER   C 3  13  ? -19.751 19.450  8.809   1.00 32.31 13  C 1 
ATOM   10176 O O   . SER   C 3  13  ? -19.801 18.752  9.823   1.00 31.26 13  C 1 
ATOM   10177 C CB  . SER   C 3  13  ? -22.017 20.223  7.960   1.00 31.61 13  C 1 
ATOM   10178 O OG  . SER   C 3  13  ? -21.619 21.563  8.152   1.00 29.10 13  C 1 
ATOM   10179 N N   . LEU   C 3  14  ? -18.829 20.390  8.645   1.00 32.64 14  C 1 
ATOM   10180 C CA  . LEU   C 3  14  ? -17.920 20.825  9.720   1.00 32.11 14  C 1 
ATOM   10181 C C   . LEU   C 3  14  ? -18.667 21.437  10.923  1.00 31.14 14  C 1 
ATOM   10182 O O   . LEU   C 3  14  ? -18.079 21.661  11.975  1.00 29.60 14  C 1 
ATOM   10183 C CB  . LEU   C 3  14  ? -16.913 21.825  9.127   1.00 30.47 14  C 1 
ATOM   10184 C CG  . LEU   C 3  14  ? -15.771 21.164  8.336   1.00 27.66 14  C 1 
ATOM   10185 C CD1 . LEU   C 3  14  ? -15.173 22.148  7.342   1.00 26.68 14  C 1 
ATOM   10186 C CD2 . LEU   C 3  14  ? -14.662 20.697  9.289   1.00 29.55 14  C 1 
ATOM   10187 N N   . THR   C 3  15  ? -19.957 21.676  10.783  1.00 39.11 15  C 1 
ATOM   10188 C CA  . THR   C 3  15  ? -20.810 22.185  11.862  1.00 39.11 15  C 1 
ATOM   10189 C C   . THR   C 3  15  ? -20.864 21.334  13.133  1.00 38.15 15  C 1 
ATOM   10190 O O   . THR   C 3  15  ? -20.979 21.947  14.186  1.00 35.73 15  C 1 
ATOM   10191 C CB  . THR   C 3  15  ? -22.271 22.433  11.424  1.00 36.01 15  C 1 
ATOM   10192 O OG1 . THR   C 3  15  ? -22.637 21.709  10.285  1.00 33.44 15  C 1 
ATOM   10193 C CG2 . THR   C 3  15  ? -22.522 23.900  11.104  1.00 33.70 15  C 1 
ATOM   10194 N N   . PRO   C 3  16  ? -20.838 20.000  13.132  1.00 41.35 16  C 1 
ATOM   10195 C CA  . PRO   C 3  16  ? -21.051 19.253  14.373  1.00 40.94 16  C 1 
ATOM   10196 C C   . PRO   C 3  16  ? -19.926 19.421  15.393  1.00 40.83 16  C 1 
ATOM   10197 O O   . PRO   C 3  16  ? -20.227 19.502  16.576  1.00 38.40 16  C 1 
ATOM   10198 C CB  . PRO   C 3  16  ? -21.254 17.786  13.977  1.00 37.32 16  C 1 
ATOM   10199 C CG  . PRO   C 3  16  ? -20.597 17.686  12.617  1.00 36.64 16  C 1 
ATOM   10200 C CD  . PRO   C 3  16  ? -20.816 19.080  12.026  1.00 40.75 16  C 1 
ATOM   10201 N N   . VAL   C 3  17  ? -18.659 19.531  14.989  1.00 41.31 17  C 1 
ATOM   10202 C CA  . VAL   C 3  17  ? -17.568 19.756  15.958  1.00 41.09 17  C 1 
ATOM   10203 C C   . VAL   C 3  17  ? -17.642 21.170  16.537  1.00 40.50 17  C 1 
ATOM   10204 O O   . VAL   C 3  17  ? -17.483 21.355  17.740  1.00 38.64 17  C 1 
ATOM   10205 C CB  . VAL   C 3  17  ? -16.183 19.464  15.355  1.00 38.56 17  C 1 
ATOM   10206 C CG1 . VAL   C 3  17  ? -15.095 19.548  16.429  1.00 35.48 17  C 1 
ATOM   10207 C CG2 . VAL   C 3  17  ? -16.111 18.059  14.751  1.00 38.36 17  C 1 
ATOM   10208 N N   . ALA   C 3  18  ? -17.974 22.161  15.717  1.00 40.90 18  C 1 
ATOM   10209 C CA  . ALA   C 3  18  ? -18.251 23.517  16.194  1.00 40.80 18  C 1 
ATOM   10210 C C   . ALA   C 3  18  ? -19.471 23.553  17.133  1.00 40.30 18  C 1 
ATOM   10211 O O   . ALA   C 3  18  ? -19.417 24.161  18.201  1.00 38.68 18  C 1 
ATOM   10212 C CB  . ALA   C 3  18  ? -18.435 24.435  14.981  1.00 38.81 18  C 1 
ATOM   10213 N N   . LYS   C 3  19  ? -20.532 22.836  16.786  1.00 46.31 19  C 1 
ATOM   10214 C CA  . LYS   C 3  19  ? -21.691 22.654  17.669  1.00 46.48 19  C 1 
ATOM   10215 C C   . LYS   C 3  19  ? -21.364 21.842  18.919  1.00 45.49 19  C 1 
ATOM   10216 O O   . LYS   C 3  19  ? -21.990 22.074  19.943  1.00 42.64 19  C 1 
ATOM   10217 C CB  . LYS   C 3  19  ? -22.856 21.996  16.928  1.00 43.85 19  C 1 
ATOM   10218 C CG  . LYS   C 3  19  ? -23.638 22.999  16.071  1.00 41.41 19  C 1 
ATOM   10219 C CD  . LYS   C 3  19  ? -24.876 22.311  15.502  1.00 39.84 19  C 1 
ATOM   10220 C CE  . LYS   C 3  19  ? -25.760 23.327  14.773  1.00 35.50 19  C 1 
ATOM   10221 N NZ  . LYS   C 3  19  ? -27.035 22.710  14.345  1.00 32.67 19  C 1 
ATOM   10222 N N   . GLY   C 3  20  ? -20.408 20.932  18.873  1.00 45.66 20  C 1 
ATOM   10223 C CA  . GLY   C 3  20  ? -19.947 20.204  20.054  1.00 44.53 20  C 1 
ATOM   10224 C C   . GLY   C 3  20  ? -19.415 21.139  21.138  1.00 44.10 20  C 1 
ATOM   10225 O O   . GLY   C 3  20  ? -19.707 20.953  22.315  1.00 42.14 20  C 1 
ATOM   10226 N N   . LEU   C 3  21  ? -18.720 22.206  20.740  1.00 38.45 21  C 1 
ATOM   10227 C CA  . LEU   C 3  21  ? -18.329 23.307  21.631  1.00 38.52 21  C 1 
ATOM   10228 C C   . LEU   C 3  21  ? -19.541 24.059  22.199  1.00 37.78 21  C 1 
ATOM   10229 O O   . LEU   C 3  21  ? -19.592 24.329  23.396  1.00 36.63 21  C 1 
ATOM   10230 C CB  . LEU   C 3  21  ? -17.409 24.271  20.861  1.00 36.84 21  C 1 
ATOM   10231 C CG  . LEU   C 3  21  ? -15.920 23.963  21.064  1.00 33.87 21  C 1 
ATOM   10232 C CD1 . LEU   C 3  21  ? -15.104 24.339  19.835  1.00 32.74 21  C 1 
ATOM   10233 C CD2 . LEU   C 3  21  ? -15.391 24.766  22.257  1.00 35.22 21  C 1 
ATOM   10234 N N   . GLU   C 3  22  ? -20.519 24.388  21.360  1.00 40.25 22  C 1 
ATOM   10235 C CA  . GLU   C 3  22  ? -21.737 25.081  21.802  1.00 39.88 22  C 1 
ATOM   10236 C C   . GLU   C 3  22  ? -22.610 24.197  22.704  1.00 39.32 22  C 1 
ATOM   10237 O O   . GLU   C 3  22  ? -23.059 24.662  23.749  1.00 37.98 22  C 1 
ATOM   10238 C CB  . GLU   C 3  22  ? -22.547 25.575  20.596  1.00 37.87 22  C 1 
ATOM   10239 C CG  . GLU   C 3  22  ? -21.900 26.776  19.895  1.00 35.13 22  C 1 
ATOM   10240 C CD  . GLU   C 3  22  ? -22.751 27.338  18.747  1.00 33.28 22  C 1 
ATOM   10241 O OE1 . GLU   C 3  22  ? -22.483 28.493  18.339  1.00 30.90 22  C 1 
ATOM   10242 O OE2 . GLU   C 3  22  ? -23.659 26.621  18.260  1.00 33.46 22  C 1 
ATOM   10243 N N   . ASN   C 3  23  ? -22.811 22.942  22.338  1.00 45.16 23  C 1 
ATOM   10244 C CA  . ASN   C 3  23  ? -23.640 21.998  23.088  1.00 44.64 23  C 1 
ATOM   10245 C C   . ASN   C 3  23  ? -23.019 21.627  24.434  1.00 43.99 23  C 1 
ATOM   10246 O O   . ASN   C 3  23  ? -23.738 21.561  25.425  1.00 41.68 23  C 1 
ATOM   10247 C CB  . ASN   C 3  23  ? -23.905 20.744  22.247  1.00 40.97 23  C 1 
ATOM   10248 C CG  . ASN   C 3  23  ? -24.941 20.945  21.147  1.00 37.26 23  C 1 
ATOM   10249 O OD1 . ASN   C 3  23  ? -25.528 21.995  20.956  1.00 36.96 23  C 1 
ATOM   10250 N ND2 . ASN   C 3  23  ? -25.212 19.901  20.397  1.00 38.29 23  C 1 
ATOM   10251 N N   . MET   C 3  24  ? -21.701 21.465  24.520  1.00 41.65 24  C 1 
ATOM   10252 C CA  . MET   C 3  24  ? -21.035 21.266  25.816  1.00 42.95 24  C 1 
ATOM   10253 C C   . MET   C 3  24  ? -21.318 22.396  26.804  1.00 42.56 24  C 1 
ATOM   10254 O O   . MET   C 3  24  ? -21.407 22.156  28.006  1.00 41.08 24  C 1 
ATOM   10255 C CB  . MET   C 3  24  ? -19.519 21.142  25.641  1.00 40.95 24  C 1 
ATOM   10256 C CG  . MET   C 3  24  ? -19.057 19.693  25.586  1.00 38.54 24  C 1 
ATOM   10257 S SD  . MET   C 3  24  ? -17.252 19.520  25.684  1.00 36.55 24  C 1 
ATOM   10258 C CE  . MET   C 3  24  ? -16.808 19.891  23.974  1.00 34.30 24  C 1 
ATOM   10259 N N   . GLY   C 3  25  ? -21.448 23.626  26.318  1.00 42.20 25  C 1 
ATOM   10260 C CA  . GLY   C 3  25  ? -21.868 24.733  27.169  1.00 41.19 25  C 1 
ATOM   10261 C C   . GLY   C 3  25  ? -23.374 24.733  27.435  1.00 40.66 25  C 1 
ATOM   10262 O O   . GLY   C 3  25  ? -23.788 25.229  28.476  1.00 39.22 25  C 1 
ATOM   10263 N N   . ALA   C 3  26  ? -24.209 24.200  26.529  1.00 43.75 26  C 1 
ATOM   10264 C CA  . ALA   C 3  26  ? -25.665 24.173  26.697  1.00 43.15 26  C 1 
ATOM   10265 C C   . ALA   C 3  26  ? -26.088 23.207  27.796  1.00 43.47 26  C 1 
ATOM   10266 O O   . ALA   C 3  26  ? -26.678 23.628  28.789  1.00 41.51 26  C 1 
ATOM   10267 C CB  . ALA   C 3  26  ? -26.367 23.839  25.368  1.00 40.04 26  C 1 
ATOM   10268 N N   . ASP   C 3  27  ? -25.702 21.956  27.646  1.00 49.02 27  C 1 
ATOM   10269 C CA  . ASP   C 3  27  ? -26.071 20.888  28.573  1.00 49.41 27  C 1 
ATOM   10270 C C   . ASP   C 3  27  ? -25.540 21.167  29.981  1.00 48.80 27  C 1 
ATOM   10271 O O   . ASP   C 3  27  ? -26.163 20.821  30.981  1.00 46.79 27  C 1 
ATOM   10272 C CB  . ASP   C 3  27  ? -25.498 19.555  28.071  1.00 46.26 27  C 1 
ATOM   10273 C CG  . ASP   C 3  27  ? -25.998 19.122  26.688  1.00 43.21 27  C 1 
ATOM   10274 O OD1 . ASP   C 3  27  ? -27.008 19.676  26.214  1.00 42.04 27  C 1 
ATOM   10275 O OD2 . ASP   C 3  27  ? -25.313 18.253  26.103  1.00 42.09 27  C 1 
ATOM   10276 N N   . PHE   C 3  28  ? -24.393 21.835  30.072  1.00 40.77 28  C 1 
ATOM   10277 C CA  . PHE   C 3  28  ? -23.834 22.210  31.362  1.00 41.93 28  C 1 
ATOM   10278 C C   . PHE   C 3  28  ? -24.646 23.302  32.059  1.00 41.53 28  C 1 
ATOM   10279 O O   . PHE   C 3  28  ? -24.828 23.233  33.272  1.00 41.01 28  C 1 
ATOM   10280 C CB  . PHE   C 3  28  ? -22.374 22.623  31.194  1.00 40.33 28  C 1 
ATOM   10281 C CG  . PHE   C 3  28  ? -21.640 22.673  32.513  1.00 37.33 28  C 1 
ATOM   10282 C CD1 . PHE   C 3  28  ? -21.400 23.896  33.153  1.00 36.12 28  C 1 
ATOM   10283 C CD2 . PHE   C 3  28  ? -21.256 21.470  33.130  1.00 36.52 28  C 1 
ATOM   10284 C CE1 . PHE   C 3  28  ? -20.768 23.917  34.408  1.00 33.67 28  C 1 
ATOM   10285 C CE2 . PHE   C 3  28  ? -20.628 21.488  34.386  1.00 33.89 28  C 1 
ATOM   10286 C CZ  . PHE   C 3  28  ? -20.389 22.713  35.026  1.00 33.34 28  C 1 
ATOM   10287 N N   . LEU   C 3  29  ? -25.141 24.312  31.329  1.00 38.42 29  C 1 
ATOM   10288 C CA  . LEU   C 3  29  ? -25.985 25.362  31.906  1.00 37.86 29  C 1 
ATOM   10289 C C   . LEU   C 3  29  ? -27.346 24.814  32.331  1.00 37.19 29  C 1 
ATOM   10290 O O   . LEU   C 3  29  ? -27.759 25.075  33.457  1.00 36.12 29  C 1 
ATOM   10291 C CB  . LEU   C 3  29  ? -26.123 26.538  30.924  1.00 35.78 29  C 1 
ATOM   10292 C CG  . LEU   C 3  29  ? -25.029 27.598  31.121  1.00 32.13 29  C 1 
ATOM   10293 C CD1 . LEU   C 3  29  ? -24.906 28.471  29.879  1.00 31.20 29  C 1 
ATOM   10294 C CD2 . LEU   C 3  29  ? -25.348 28.517  32.303  1.00 34.10 29  C 1 
ATOM   10295 N N   . GLU   C 3  30  ? -27.993 24.014  31.497  1.00 38.78 30  C 1 
ATOM   10296 C CA  . GLU   C 3  30  ? -29.260 23.374  31.871  1.00 37.87 30  C 1 
ATOM   10297 C C   . GLU   C 3  30  ? -29.093 22.478  33.103  1.00 37.24 30  C 1 
ATOM   10298 O O   . GLU   C 3  30  ? -29.844 22.615  34.065  1.00 35.97 30  C 1 
ATOM   10299 C CB  . GLU   C 3  30  ? -29.841 22.571  30.694  1.00 35.22 30  C 1 
ATOM   10300 C CG  . GLU   C 3  30  ? -30.520 23.476  29.660  1.00 32.01 30  C 1 
ATOM   10301 C CD  . GLU   C 3  30  ? -31.205 22.710  28.519  1.00 30.09 30  C 1 
ATOM   10302 O OE1 . GLU   C 3  30  ? -32.039 23.339  27.827  1.00 27.94 30  C 1 
ATOM   10303 O OE2 . GLU   C 3  30  ? -30.859 21.526  28.302  1.00 30.73 30  C 1 
ATOM   10304 N N   . SER   C 3  31  ? -28.062 21.644  33.151  1.00 46.12 31  C 1 
ATOM   10305 C CA  . SER   C 3  31  ? -27.820 20.787  34.323  1.00 46.10 31  C 1 
ATOM   10306 C C   . SER   C 3  31  ? -27.465 21.552  35.605  1.00 45.68 31  C 1 
ATOM   10307 O O   . SER   C 3  31  ? -27.488 20.970  36.691  1.00 43.85 31  C 1 
ATOM   10308 C CB  . SER   C 3  31  ? -26.734 19.750  34.025  1.00 42.98 31  C 1 
ATOM   10309 O OG  . SER   C 3  31  ? -25.460 20.343  33.855  1.00 40.44 31  C 1 
ATOM   10310 N N   . LEU   C 3  32  ? -27.100 22.830  35.500  1.00 43.83 32  C 1 
ATOM   10311 C CA  . LEU   C 3  32  ? -26.793 23.700  36.637  1.00 43.87 32  C 1 
ATOM   10312 C C   . LEU   C 3  32  ? -27.983 24.528  37.112  1.00 42.96 32  C 1 
ATOM   10313 O O   . LEU   C 3  32  ? -28.135 24.723  38.317  1.00 41.75 32  C 1 
ATOM   10314 C CB  . LEU   C 3  32  ? -25.638 24.632  36.260  1.00 41.41 32  C 1 
ATOM   10315 C CG  . LEU   C 3  32  ? -24.282 24.016  36.600  1.00 38.70 32  C 1 
ATOM   10316 C CD1 . LEU   C 3  32  ? -23.202 24.762  35.841  1.00 38.12 32  C 1 
ATOM   10317 C CD2 . LEU   C 3  32  ? -24.021 24.114  38.106  1.00 40.28 32  C 1 
ATOM   10318 N N   . GLU   C 3  33  ? -28.787 25.050  36.188  1.00 37.47 33  C 1 
ATOM   10319 C CA  . GLU   C 3  33  ? -30.012 25.780  36.530  1.00 36.70 33  C 1 
ATOM   10320 C C   . GLU   C 3  33  ? -31.074 24.827  37.080  1.00 35.79 33  C 1 
ATOM   10321 O O   . GLU   C 3  33  ? -31.651 25.080  38.139  1.00 34.04 33  C 1 
ATOM   10322 C CB  . GLU   C 3  33  ? -30.547 26.551  35.315  1.00 34.36 33  C 1 
ATOM   10323 C CG  . GLU   C 3  33  ? -29.695 27.782  34.989  1.00 31.29 33  C 1 
ATOM   10324 C CD  . GLU   C 3  33  ? -30.320 28.696  33.923  1.00 29.05 33  C 1 
ATOM   10325 O OE1 . GLU   C 3  33  ? -29.861 29.859  33.838  1.00 27.04 33  C 1 
ATOM   10326 O OE2 . GLU   C 3  33  ? -31.252 28.253  33.216  1.00 30.60 33  C 1 
ATOM   10327 N N   . GLU   C 3  34  ? -31.283 23.722  36.404  1.00 36.82 34  C 1 
ATOM   10328 C CA  . GLU   C 3  34  ? -32.028 22.610  36.959  1.00 35.71 34  C 1 
ATOM   10329 C C   . GLU   C 3  34  ? -31.129 21.909  37.979  1.00 35.04 34  C 1 
ATOM   10330 O O   . GLU   C 3  34  ? -30.382 20.986  37.665  1.00 33.34 34  C 1 
ATOM   10331 C CB  . GLU   C 3  34  ? -32.542 21.655  35.875  1.00 32.70 34  C 1 
ATOM   10332 C CG  . GLU   C 3  34  ? -33.584 22.310  34.952  1.00 29.54 34  C 1 
ATOM   10333 C CD  . GLU   C 3  34  ? -34.375 21.295  34.116  1.00 27.63 34  C 1 
ATOM   10334 O OE1 . GLU   C 3  34  ? -35.418 21.702  33.558  1.00 25.39 34  C 1 
ATOM   10335 O OE2 . GLU   C 3  34  ? -33.998 20.100  34.098  1.00 28.63 34  C 1 
ATOM   10336 N N   . GLY   C 3  35  ? -31.225 22.335  39.238  1.00 43.02 35  C 1 
ATOM   10337 C CA  . GLY   C 3  35  ? -30.592 21.661  40.379  1.00 42.77 35  C 1 
ATOM   10338 C C   . GLY   C 3  35  ? -31.061 20.213  40.599  1.00 42.70 35  C 1 
ATOM   10339 O O   . GLY   C 3  35  ? -30.816 19.644  41.666  1.00 40.10 35  C 1 
ATOM   10340 N N   . GLN   C 3  36  ? -31.727 19.628  39.627  1.00 38.72 36  C 1 
ATOM   10341 C CA  . GLN   C 3  36  ? -32.005 18.213  39.568  1.00 39.24 36  C 1 
ATOM   10342 C C   . GLN   C 3  36  ? -30.684 17.493  39.302  1.00 38.66 36  C 1 
ATOM   10343 O O   . GLN   C 3  36  ? -30.144 17.501  38.205  1.00 36.51 36  C 1 
ATOM   10344 C CB  . GLN   C 3  36  ? -33.080 17.894  38.518  1.00 36.50 36  C 1 
ATOM   10345 C CG  . GLN   C 3  36  ? -34.442 18.513  38.883  1.00 34.18 36  C 1 
ATOM   10346 C CD  . GLN   C 3  36  ? -35.606 18.030  38.017  1.00 31.65 36  C 1 
ATOM   10347 O OE1 . GLN   C 3  36  ? -35.607 16.963  37.429  1.00 30.22 36  C 1 
ATOM   10348 N NE2 . GLN   C 3  36  ? -36.680 18.784  37.963  1.00 30.86 36  C 1 
ATOM   10349 N N   . LEU   C 3  37  ? -30.195 16.845  40.350  1.00 40.24 37  C 1 
ATOM   10350 C CA  . LEU   C 3  37  ? -29.359 15.670  40.156  1.00 41.37 37  C 1 
ATOM   10351 C C   . LEU   C 3  37  ? -30.035 14.789  39.101  1.00 41.06 37  C 1 
ATOM   10352 O O   . LEU   C 3  37  ? -31.264 14.646  39.160  1.00 39.00 37  C 1 
ATOM   10353 C CB  . LEU   C 3  37  ? -29.249 14.906  41.492  1.00 38.67 37  C 1 
ATOM   10354 C CG  . LEU   C 3  37  ? -28.123 15.435  42.398  1.00 35.38 37  C 1 
ATOM   10355 C CD1 . LEU   C 3  37  ? -28.414 15.116  43.863  1.00 34.53 37  C 1 
ATOM   10356 C CD2 . LEU   C 3  37  ? -26.786 14.787  42.024  1.00 36.11 37  C 1 
ATOM   10357 N N   . PRO   C 3  38  ? -29.288 14.218  38.162  1.00 39.29 38  C 1 
ATOM   10358 C CA  . PRO   C 3  38  ? -29.866 13.328  37.168  1.00 39.55 38  C 1 
ATOM   10359 C C   . PRO   C 3  38  ? -30.699 12.283  37.908  1.00 39.36 38  C 1 
ATOM   10360 O O   . PRO   C 3  38  ? -30.186 11.579  38.787  1.00 37.26 38  C 1 
ATOM   10361 C CB  . PRO   C 3  38  ? -28.679 12.733  36.392  1.00 36.85 38  C 1 
ATOM   10362 C CG  . PRO   C 3  38  ? -27.488 12.921  37.331  1.00 36.64 38  C 1 
ATOM   10363 C CD  . PRO   C 3  38  ? -27.836 14.195  38.091  1.00 39.83 38  C 1 
ATOM   10364 N N   . ARG   C 3  39  ? -31.991 12.267  37.621  1.00 37.05 39  C 1 
ATOM   10365 C CA  . ARG   C 3  39  ? -32.892 11.294  38.235  1.00 37.87 39  C 1 
ATOM   10366 C C   . ARG   C 3  39  ? -32.422 9.921   37.780  1.00 37.68 39  C 1 
ATOM   10367 O O   . ARG   C 3  39  ? -32.682 9.518   36.656  1.00 35.71 39  C 1 
ATOM   10368 C CB  . ARG   C 3  39  ? -34.354 11.538  37.825  1.00 35.17 39  C 1 
ATOM   10369 C CG  . ARG   C 3  39  ? -35.009 12.721  38.556  1.00 33.41 39  C 1 
ATOM   10370 C CD  . ARG   C 3  39  ? -36.477 12.832  38.121  1.00 32.01 39  C 1 
ATOM   10371 N NE  . ARG   C 3  39  ? -37.178 13.923  38.821  1.00 29.34 39  C 1 
ATOM   10372 C CZ  . ARG   C 3  39  ? -38.435 14.299  38.631  1.00 28.11 39  C 1 
ATOM   10373 N NH1 . ARG   C 3  39  ? -39.213 13.683  37.780  1.00 27.12 39  C 1 
ATOM   10374 N NH2 . ARG   C 3  39  ? -38.927 15.302  39.288  1.00 25.69 39  C 1 
ATOM   10375 N N   . SER   C 3  40  ? -31.724 9.229   38.655  1.00 38.24 40  C 1 
ATOM   10376 C CA  . SER   C 3  40  ? -31.630 7.789   38.495  1.00 39.10 40  C 1 
ATOM   10377 C C   . SER   C 3  40  ? -33.051 7.253   38.596  1.00 39.23 40  C 1 
ATOM   10378 O O   . SER   C 3  40  ? -33.698 7.457   39.632  1.00 36.41 40  C 1 
ATOM   10379 C CB  . SER   C 3  40  ? -30.727 7.176   39.572  1.00 35.58 40  C 1 
ATOM   10380 O OG  . SER   C 3  40  ? -31.188 7.501   40.869  1.00 33.95 40  C 1 
ATOM   10381 N N   . ASP   C 3  41  ? -33.528 6.585   37.568  1.00 38.98 41  C 1 
ATOM   10382 C CA  . ASP   C 3  41  ? -34.833 5.904   37.542  1.00 39.58 41  C 1 
ATOM   10383 C C   . ASP   C 3  41  ? -34.900 4.696   38.501  1.00 38.96 41  C 1 
ATOM   10384 O O   . ASP   C 3  41  ? -35.698 3.775   38.332  1.00 36.11 41  C 1 
ATOM   10385 C CB  . ASP   C 3  41  ? -35.185 5.511   36.094  1.00 35.30 41  C 1 
ATOM   10386 C CG  . ASP   C 3  41  ? -35.935 6.585   35.298  1.00 31.93 41  C 1 
ATOM   10387 O OD1 . ASP   C 3  41  ? -36.619 7.424   35.931  1.00 31.53 41  C 1 
ATOM   10388 O OD2 . ASP   C 3  41  ? -35.873 6.508   34.055  1.00 31.17 41  C 1 
ATOM   10389 N N   . LEU   C 3  42  ? -34.053 4.676   39.528  1.00 37.87 42  C 1 
ATOM   10390 C CA  . LEU   C 3  42  ? -34.283 3.801   40.663  1.00 39.25 42  C 1 
ATOM   10391 C C   . LEU   C 3  42  ? -35.548 4.284   41.376  1.00 38.62 42  C 1 
ATOM   10392 O O   . LEU   C 3  42  ? -35.697 5.469   41.677  1.00 36.47 42  C 1 
ATOM   10393 C CB  . LEU   C 3  42  ? -33.054 3.779   41.585  1.00 36.06 42  C 1 
ATOM   10394 C CG  . LEU   C 3  42  ? -31.964 2.816   41.078  1.00 32.83 42  C 1 
ATOM   10395 C CD1 . LEU   C 3  42  ? -30.623 3.128   41.730  1.00 32.38 42  C 1 
ATOM   10396 C CD2 . LEU   C 3  42  ? -32.328 1.357   41.409  1.00 34.93 42  C 1 
ATOM   10397 N N   . SER   C 3  43  ? -36.438 3.361   41.640  1.00 38.47 43  C 1 
ATOM   10398 C CA  . SER   C 3  43  ? -37.695 3.649   42.321  1.00 39.37 43  C 1 
ATOM   10399 C C   . SER   C 3  43  ? -37.436 4.395   43.637  1.00 38.86 43  C 1 
ATOM   10400 O O   . SER   C 3  43  ? -36.573 3.992   44.420  1.00 36.48 43  C 1 
ATOM   10401 C CB  . SER   C 3  43  ? -38.477 2.353   42.570  1.00 35.63 43  C 1 
ATOM   10402 O OG  . SER   C 3  43  ? -37.773 1.496   43.442  1.00 32.85 43  C 1 
ATOM   10403 N N   . PRO   C 3  44  ? -38.180 5.465   43.937  1.00 36.07 44  C 1 
ATOM   10404 C CA  . PRO   C 3  44  ? -37.868 6.367   45.049  1.00 37.22 44  C 1 
ATOM   10405 C C   . PRO   C 3  44  ? -38.072 5.747   46.436  1.00 37.27 44  C 1 
ATOM   10406 O O   . PRO   C 3  44  ? -37.822 6.404   47.444  1.00 35.24 44  C 1 
ATOM   10407 C CB  . PRO   C 3  44  ? -38.777 7.579   44.822  1.00 34.14 44  C 1 
ATOM   10408 C CG  . PRO   C 3  44  ? -39.972 7.003   44.061  1.00 34.70 44  C 1 
ATOM   10409 C CD  . PRO   C 3  44  ? -39.322 5.934   43.182  1.00 40.57 44  C 1 
ATOM   10410 N N   . ALA   C 3  45  ? -38.571 4.524   46.494  1.00 40.45 45  C 1 
ATOM   10411 C CA  . ALA   C 3  45  ? -39.037 3.944   47.748  1.00 41.55 45  C 1 
ATOM   10412 C C   . ALA   C 3  45  ? -37.900 3.584   48.715  1.00 41.85 45  C 1 
ATOM   10413 O O   . ALA   C 3  45  ? -37.895 4.052   49.851  1.00 39.62 45  C 1 
ATOM   10414 C CB  . ALA   C 3  45  ? -39.927 2.736   47.424  1.00 37.49 45  C 1 
ATOM   10415 N N   . GLU   C 3  46  ? -36.963 2.742   48.301  1.00 36.97 46  C 1 
ATOM   10416 C CA  . GLU   C 3  46  ? -36.081 2.081   49.274  1.00 37.50 46  C 1 
ATOM   10417 C C   . GLU   C 3  46  ? -34.900 2.926   49.759  1.00 36.26 46  C 1 
ATOM   10418 O O   . GLU   C 3  46  ? -34.458 2.754   50.897  1.00 35.23 46  C 1 
ATOM   10419 C CB  . GLU   C 3  46  ? -35.575 0.743   48.722  1.00 34.97 46  C 1 
ATOM   10420 C CG  . GLU   C 3  46  ? -36.657 -0.340  48.733  1.00 32.88 46  C 1 
ATOM   10421 C CD  . GLU   C 3  46  ? -36.106 -1.741  48.431  1.00 31.96 46  C 1 
ATOM   10422 O OE1 . GLU   C 3  46  ? -36.814 -2.714  48.776  1.00 29.23 46  C 1 
ATOM   10423 O OE2 . GLU   C 3  46  ? -34.992 -1.827  47.864  1.00 34.30 46  C 1 
ATOM   10424 N N   . ILE   C 3  47  ? -34.408 3.853   48.946  1.00 39.15 47  C 1 
ATOM   10425 C CA  . ILE   C 3  47  ? -33.219 4.657   49.297  1.00 41.05 47  C 1 
ATOM   10426 C C   . ILE   C 3  47  ? -33.517 5.665   50.430  1.00 41.02 47  C 1 
ATOM   10427 O O   . ILE   C 3  47  ? -32.681 6.484   50.806  1.00 38.62 47  C 1 
ATOM   10428 C CB  . ILE   C 3  47  ? -32.565 5.280   48.029  1.00 38.21 47  C 1 
ATOM   10429 C CG1 . ILE   C 3  47  ? -32.390 4.226   46.897  1.00 35.91 47  C 1 
ATOM   10430 C CG2 . ILE   C 3  47  ? -31.190 5.906   48.341  1.00 38.16 47  C 1 
ATOM   10431 C CD1 . ILE   C 3  47  ? -31.784 4.758   45.592  1.00 36.55 47  C 1 
ATOM   10432 N N   . ARG   C 3  48  ? -34.703 5.615   51.049  1.00 39.53 48  C 1 
ATOM   10433 C CA  . ARG   C 3  48  ? -35.073 6.526   52.142  1.00 40.50 48  C 1 
ATOM   10434 C C   . ARG   C 3  48  ? -34.263 6.335   53.424  1.00 39.66 48  C 1 
ATOM   10435 O O   . ARG   C 3  48  ? -34.158 7.294   54.178  1.00 37.82 48  C 1 
ATOM   10436 C CB  . ARG   C 3  48  ? -36.571 6.384   52.480  1.00 37.72 48  C 1 
ATOM   10437 C CG  . ARG   C 3  48  ? -37.460 7.297   51.629  1.00 35.95 48  C 1 
ATOM   10438 C CD  . ARG   C 3  48  ? -38.898 7.246   52.159  1.00 35.83 48  C 1 
ATOM   10439 N NE  . ARG   C 3  48  ? -39.768 8.210   51.463  1.00 32.36 48  C 1 
ATOM   10440 C CZ  . ARG   C 3  48  ? -41.046 8.449   51.734  1.00 31.02 48  C 1 
ATOM   10441 N NH1 . ARG   C 3  48  ? -41.675 7.814   52.685  1.00 29.70 48  C 1 
ATOM   10442 N NH2 . ARG   C 3  48  ? -41.713 9.336   51.050  1.00 28.35 48  C 1 
ATOM   10443 N N   . SER   C 3  49  ? -33.820 5.133   53.731  1.00 38.20 49  C 1 
ATOM   10444 C CA  . SER   C 3  49  ? -33.543 4.797   55.130  1.00 39.79 49  C 1 
ATOM   10445 C C   . SER   C 3  49  ? -32.235 5.367   55.690  1.00 40.34 49  C 1 
ATOM   10446 O O   . SER   C 3  49  ? -32.256 6.375   56.390  1.00 37.84 49  C 1 
ATOM   10447 C CB  . SER   C 3  49  ? -33.680 3.284   55.384  1.00 35.83 49  C 1 
ATOM   10448 O OG  . SER   C 3  49  ? -32.687 2.553   54.692  1.00 34.30 49  C 1 
ATOM   10449 N N   . SER   C 3  50  ? -31.112 4.727   55.469  1.00 36.71 50  C 1 
ATOM   10450 C CA  . SER   C 3  50  ? -29.967 4.857   56.389  1.00 38.08 50  C 1 
ATOM   10451 C C   . SER   C 3  50  ? -28.976 5.979   56.091  1.00 37.94 50  C 1 
ATOM   10452 O O   . SER   C 3  50  ? -28.209 6.368   56.971  1.00 35.68 50  C 1 
ATOM   10453 C CB  . SER   C 3  50  ? -29.222 3.524   56.478  1.00 34.33 50  C 1 
ATOM   10454 O OG  . SER   C 3  50  ? -28.693 3.168   55.212  1.00 32.90 50  C 1 
ATOM   10455 N N   . TRP   C 3  51  ? -28.943 6.504   54.878  1.00 36.60 51  C 1 
ATOM   10456 C CA  . TRP   C 3  51  ? -27.948 7.510   54.483  1.00 35.79 51  C 1 
ATOM   10457 C C   . TRP   C 3  51  ? -28.278 8.934   54.967  1.00 34.56 51  C 1 
ATOM   10458 O O   . TRP   C 3  51  ? -27.775 9.915   54.423  1.00 32.63 51  C 1 
ATOM   10459 C CB  . TRP   C 3  51  ? -27.690 7.430   52.967  1.00 32.88 51  C 1 
ATOM   10460 C CG  . TRP   C 3  51  ? -26.908 6.232   52.519  1.00 32.12 51  C 1 
ATOM   10461 C CD1 . TRP   C 3  51  ? -27.399 4.986   52.341  1.00 30.01 51  C 1 
ATOM   10462 C CD2 . TRP   C 3  51  ? -25.480 6.164   52.204  1.00 31.78 51  C 1 
ATOM   10463 N NE1 . TRP   C 3  51  ? -26.375 4.138   51.931  1.00 29.81 51  C 1 
ATOM   10464 C CE2 . TRP   C 3  51  ? -25.177 4.825   51.826  1.00 31.99 51  C 1 
ATOM   10465 C CE3 . TRP   C 3  51  ? -24.416 7.096   52.189  1.00 34.53 51  C 1 
ATOM   10466 C CZ2 . TRP   C 3  51  ? -23.880 4.416   51.460  1.00 34.63 51  C 1 
ATOM   10467 C CZ3 . TRP   C 3  51  ? -23.124 6.695   51.821  1.00 32.00 51  C 1 
ATOM   10468 C CH2 . TRP   C 3  51  ? -22.853 5.364   51.458  1.00 32.50 51  C 1 
ATOM   10469 N N   . SER   C 3  52  ? -29.123 9.075   55.991  1.00 36.89 52  C 1 
ATOM   10470 C CA  . SER   C 3  52  ? -29.624 10.378  56.442  1.00 38.18 52  C 1 
ATOM   10471 C C   . SER   C 3  52  ? -28.570 11.287  57.075  1.00 37.98 52  C 1 
ATOM   10472 O O   . SER   C 3  52  ? -28.604 12.497  56.857  1.00 36.03 52  C 1 
ATOM   10473 C CB  . SER   C 3  52  ? -30.765 10.170  57.447  1.00 34.65 52  C 1 
ATOM   10474 O OG  . SER   C 3  52  ? -30.331 9.418   58.571  1.00 32.49 52  C 1 
ATOM   10475 N N   . GLU   C 3  53  ? -27.677 10.738  57.889  1.00 34.78 53  C 1 
ATOM   10476 C CA  . GLU   C 3  53  ? -26.926 11.573  58.837  1.00 35.33 53  C 1 
ATOM   10477 C C   . GLU   C 3  53  ? -25.811 12.419  58.220  1.00 34.36 53  C 1 
ATOM   10478 O O   . GLU   C 3  53  ? -25.866 13.650  58.218  1.00 32.62 53  C 1 
ATOM   10479 C CB  . GLU   C 3  53  ? -26.317 10.714  59.961  1.00 32.15 53  C 1 
ATOM   10480 C CG  . GLU   C 3  53  ? -27.310 10.207  61.012  1.00 29.78 53  C 1 
ATOM   10481 C CD  . GLU   C 3  53  ? -26.590 9.547   62.205  1.00 28.08 53  C 1 
ATOM   10482 O OE1 . GLU   C 3  53  ? -27.216 9.462   63.286  1.00 25.41 53  C 1 
ATOM   10483 O OE2 . GLU   C 3  53  ? -25.408 9.143   62.038  1.00 30.57 53  C 1 
ATOM   10484 N N   . ALA   C 3  54  ? -24.745 11.756  57.812  1.00 38.81 54  C 1 
ATOM   10485 C CA  . ALA   C 3  54  ? -23.438 12.413  57.730  1.00 40.82 54  C 1 
ATOM   10486 C C   . ALA   C 3  54  ? -23.040 12.862  56.317  1.00 41.62 54  C 1 
ATOM   10487 O O   . ALA   C 3  54  ? -21.861 13.144  56.073  1.00 39.31 54  C 1 
ATOM   10488 C CB  . ALA   C 3  54  ? -22.392 11.508  58.384  1.00 36.60 54  C 1 
ATOM   10489 N N   . ALA   C 3  55  ? -23.981 12.925  55.394  1.00 39.54 55  C 1 
ATOM   10490 C CA  . ALA   C 3  55  ? -23.713 13.472  54.070  1.00 41.18 55  C 1 
ATOM   10491 C C   . ALA   C 3  55  ? -23.452 14.986  54.207  1.00 41.24 55  C 1 
ATOM   10492 O O   . ALA   C 3  55  ? -24.386 15.745  54.474  1.00 39.32 55  C 1 
ATOM   10493 C CB  . ALA   C 3  55  ? -24.885 13.155  53.138  1.00 37.88 55  C 1 
ATOM   10494 N N   . PRO   C 3  56  ? -22.203 15.457  54.100  1.00 37.59 56  C 1 
ATOM   10495 C CA  . PRO   C 3  56  ? -21.926 16.881  54.194  1.00 39.53 56  C 1 
ATOM   10496 C C   . PRO   C 3  56  ? -22.673 17.583  53.060  1.00 40.19 56  C 1 
ATOM   10497 O O   . PRO   C 3  56  ? -22.595 17.143  51.912  1.00 38.37 56  C 1 
ATOM   10498 C CB  . PRO   C 3  56  ? -20.403 17.015  54.092  1.00 36.86 56  C 1 
ATOM   10499 C CG  . PRO   C 3  56  ? -19.985 15.764  53.320  1.00 37.46 56  C 1 
ATOM   10500 C CD  . PRO   C 3  56  ? -21.021 14.717  53.738  1.00 41.56 56  C 1 
ATOM   10501 N N   . LYS   C 3  57  ? -23.386 18.668  53.383  1.00 44.24 57  C 1 
ATOM   10502 C CA  . LYS   C 3  57  ? -24.223 19.386  52.416  1.00 45.92 57  C 1 
ATOM   10503 C C   . LYS   C 3  57  ? -23.403 19.713  51.159  1.00 46.13 57  C 1 
ATOM   10504 O O   . LYS   C 3  57  ? -22.448 20.490  51.257  1.00 43.10 57  C 1 
ATOM   10505 C CB  . LYS   C 3  57  ? -24.793 20.676  53.030  1.00 42.03 57  C 1 
ATOM   10506 C CG  . LYS   C 3  57  ? -25.974 20.425  53.985  1.00 37.89 57  C 1 
ATOM   10507 C CD  . LYS   C 3  57  ? -26.531 21.754  54.522  1.00 35.36 57  C 1 
ATOM   10508 C CE  . LYS   C 3  57  ? -27.769 21.504  55.397  1.00 30.85 57  C 1 
ATOM   10509 N NZ  . LYS   C 3  57  ? -28.324 22.752  55.973  1.00 28.43 57  C 1 
ATOM   10510 N N   . PRO   C 3  58  ? -23.761 19.184  49.999  1.00 43.36 58  C 1 
ATOM   10511 C CA  . PRO   C 3  58  ? -23.002 19.414  48.766  1.00 44.57 58  C 1 
ATOM   10512 C C   . PRO   C 3  58  ? -22.967 20.896  48.384  1.00 45.16 58  C 1 
ATOM   10513 O O   . PRO   C 3  58  ? -22.020 21.369  47.767  1.00 43.10 58  C 1 
ATOM   10514 C CB  . PRO   C 3  58  ? -23.683 18.537  47.706  1.00 41.42 58  C 1 
ATOM   10515 C CG  . PRO   C 3  58  ? -25.109 18.359  48.225  1.00 42.10 58  C 1 
ATOM   10516 C CD  . PRO   C 3  58  ? -24.929 18.354  49.739  1.00 45.48 58  C 1 
ATOM   10517 N N   . PHE   C 3  59  ? -23.968 21.660  48.859  1.00 45.32 59  C 1 
ATOM   10518 C CA  . PHE   C 3  59  ? -24.134 23.088  48.592  1.00 46.87 59  C 1 
ATOM   10519 C C   . PHE   C 3  59  ? -22.922 23.957  48.934  1.00 47.76 59  C 1 
ATOM   10520 O O   . PHE   C 3  59  ? -22.674 24.943  48.244  1.00 44.98 59  C 1 
ATOM   10521 C CB  . PHE   C 3  59  ? -25.354 23.600  49.372  1.00 43.28 59  C 1 
ATOM   10522 C CG  . PHE   C 3  59  ? -26.657 23.437  48.621  1.00 41.29 59  C 1 
ATOM   10523 C CD1 . PHE   C 3  59  ? -27.045 24.417  47.690  1.00 38.89 59  C 1 
ATOM   10524 C CD2 . PHE   C 3  59  ? -27.477 22.320  48.834  1.00 38.15 59  C 1 
ATOM   10525 C CE1 . PHE   C 3  59  ? -28.244 24.284  46.975  1.00 34.21 59  C 1 
ATOM   10526 C CE2 . PHE   C 3  59  ? -28.680 22.179  48.115  1.00 35.01 59  C 1 
ATOM   10527 C CZ  . PHE   C 3  59  ? -29.066 23.162  47.188  1.00 35.02 59  C 1 
ATOM   10528 N N   . SER   C 3  60  ? -22.171 23.649  49.994  1.00 49.30 60  C 1 
ATOM   10529 C CA  . SER   C 3  60  ? -21.062 24.527  50.401  1.00 50.87 60  C 1 
ATOM   10530 C C   . SER   C 3  60  ? -19.888 24.487  49.422  1.00 52.21 60  C 1 
ATOM   10531 O O   . SER   C 3  60  ? -19.337 25.530  49.072  1.00 48.60 60  C 1 
ATOM   10532 C CB  . SER   C 3  60  ? -20.588 24.196  51.823  1.00 46.39 60  C 1 
ATOM   10533 O OG  . SER   C 3  60  ? -20.013 22.904  51.883  1.00 43.14 60  C 1 
ATOM   10534 N N   . ARG   C 3  61  ? -19.532 23.302  48.933  1.00 55.32 61  C 1 
ATOM   10535 C CA  . ARG   C 3  61  ? -18.482 23.156  47.912  1.00 56.12 61  C 1 
ATOM   10536 C C   . ARG   C 3  61  ? -18.905 23.748  46.569  1.00 57.71 61  C 1 
ATOM   10537 O O   . ARG   C 3  61  ? -18.061 24.285  45.863  1.00 54.30 61  C 1 
ATOM   10538 C CB  . ARG   C 3  61  ? -18.075 21.681  47.744  1.00 51.97 61  C 1 
ATOM   10539 C CG  . ARG   C 3  61  ? -17.022 21.262  48.780  1.00 48.22 61  C 1 
ATOM   10540 C CD  . ARG   C 3  61  ? -16.528 19.847  48.468  1.00 46.44 61  C 1 
ATOM   10541 N NE  . ARG   C 3  61  ? -15.407 19.450  49.344  1.00 41.25 61  C 1 
ATOM   10542 C CZ  . ARG   C 3  61  ? -14.758 18.294  49.300  1.00 37.89 61  C 1 
ATOM   10543 N NH1 . ARG   C 3  61  ? -15.088 17.349  48.454  1.00 35.71 61  C 1 
ATOM   10544 N NH2 . ARG   C 3  61  ? -13.758 18.063  50.103  1.00 34.54 61  C 1 
ATOM   10545 N N   . TRP   C 3  62  ? -20.184 23.698  46.251  1.00 55.83 62  C 1 
ATOM   10546 C CA  . TRP   C 3  62  ? -20.737 24.310  45.043  1.00 54.26 62  C 1 
ATOM   10547 C C   . TRP   C 3  62  ? -20.578 25.830  45.023  1.00 54.56 62  C 1 
ATOM   10548 O O   . TRP   C 3  62  ? -20.248 26.394  43.987  1.00 50.99 62  C 1 
ATOM   10549 C CB  . TRP   C 3  62  ? -22.211 23.918  44.909  1.00 50.63 62  C 1 
ATOM   10550 C CG  . TRP   C 3  62  ? -22.452 22.659  44.150  1.00 49.21 62  C 1 
ATOM   10551 C CD1 . TRP   C 3  62  ? -22.067 21.415  44.500  1.00 44.66 62  C 1 
ATOM   10552 C CD2 . TRP   C 3  62  ? -23.146 22.528  42.876  1.00 45.28 62  C 1 
ATOM   10553 N NE1 . TRP   C 3  62  ? -22.482 20.514  43.524  1.00 41.16 62  C 1 
ATOM   10554 C CE2 . TRP   C 3  62  ? -23.156 21.155  42.517  1.00 43.50 62  C 1 
ATOM   10555 C CE3 . TRP   C 3  62  ? -23.774 23.439  41.999  1.00 43.38 62  C 1 
ATOM   10556 C CZ2 . TRP   C 3  62  ? -23.766 20.694  41.330  1.00 41.90 62  C 1 
ATOM   10557 C CZ3 . TRP   C 3  62  ? -24.385 22.988  40.817  1.00 41.40 62  C 1 
ATOM   10558 C CH2 . TRP   C 3  62  ? -24.381 21.625  40.484  1.00 41.07 62  C 1 
ATOM   10559 N N   . ARG   C 3  63  ? -20.735 26.499  46.171  1.00 58.77 63  C 1 
ATOM   10560 C CA  . ARG   C 3  63  ? -20.586 27.960  46.263  1.00 58.05 63  C 1 
ATOM   10561 C C   . ARG   C 3  63  ? -19.204 28.444  45.833  1.00 59.01 63  C 1 
ATOM   10562 O O   . ARG   C 3  63  ? -19.114 29.446  45.134  1.00 55.06 63  C 1 
ATOM   10563 C CB  . ARG   C 3  63  ? -20.914 28.448  47.681  1.00 52.79 63  C 1 
ATOM   10564 C CG  . ARG   C 3  63  ? -22.238 29.224  47.712  1.00 48.42 63  C 1 
ATOM   10565 C CD  . ARG   C 3  63  ? -22.495 29.778  49.109  1.00 45.08 63  C 1 
ATOM   10566 N NE  . ARG   C 3  63  ? -23.712 30.609  49.145  1.00 39.35 63  C 1 
ATOM   10567 C CZ  . ARG   C 3  63  ? -24.206 31.225  50.212  1.00 35.84 63  C 1 
ATOM   10568 N NH1 . ARG   C 3  63  ? -23.633 31.133  51.385  1.00 33.87 63  C 1 
ATOM   10569 N NH2 . ARG   C 3  63  ? -25.286 31.948  50.114  1.00 32.28 63  C 1 
ATOM   10570 N N   . ASN   C 3  64  ? -18.161 27.733  46.207  1.00 61.46 64  C 1 
ATOM   10571 C CA  . ASN   C 3  64  ? -16.791 28.092  45.822  1.00 61.67 64  C 1 
ATOM   10572 C C   . ASN   C 3  64  ? -16.494 27.862  44.331  1.00 63.63 64  C 1 
ATOM   10573 O O   . ASN   C 3  64  ? -15.554 28.448  43.802  1.00 59.27 64  C 1 
ATOM   10574 C CB  . ASN   C 3  64  ? -15.792 27.336  46.714  1.00 55.55 64  C 1 
ATOM   10575 C CG  . ASN   C 3  64  ? -15.727 27.883  48.139  1.00 50.24 64  C 1 
ATOM   10576 O OD1 . ASN   C 3  64  ? -16.278 28.911  48.476  1.00 46.50 64  C 1 
ATOM   10577 N ND2 . ASN   C 3  64  ? -15.028 27.200  49.012  1.00 45.39 64  C 1 
ATOM   10578 N N   . LEU   C 3  65  ? -17.285 27.050  43.661  1.00 63.64 65  C 1 
ATOM   10579 C CA  . LEU   C 3  65  ? -17.144 26.783  42.225  1.00 62.78 65  C 1 
ATOM   10580 C C   . LEU   C 3  65  ? -18.010 27.704  41.346  1.00 64.56 65  C 1 
ATOM   10581 O O   . LEU   C 3  65  ? -17.847 27.721  40.127  1.00 59.30 65  C 1 
ATOM   10582 C CB  . LEU   C 3  65  ? -17.405 25.290  41.966  1.00 58.15 65  C 1 
ATOM   10583 C CG  . LEU   C 3  65  ? -16.249 24.389  42.458  1.00 54.55 65  C 1 
ATOM   10584 C CD1 . LEU   C 3  65  ? -16.727 22.958  42.647  1.00 51.55 65  C 1 
ATOM   10585 C CD2 . LEU   C 3  65  ? -15.088 24.380  41.454  1.00 52.06 65  C 1 
ATOM   10586 N N   . GLN   C 3  66  ? -18.862 28.517  41.946  1.00 65.51 66  C 1 
ATOM   10587 C CA  . GLN   C 3  66  ? -19.667 29.513  41.229  1.00 65.16 66  C 1 
ATOM   10588 C C   . GLN   C 3  66  ? -18.856 30.467  40.339  1.00 67.75 66  C 1 
ATOM   10589 O O   . GLN   C 3  66  ? -19.330 30.770  39.245  1.00 63.65 66  C 1 
ATOM   10590 C CB  . GLN   C 3  66  ? -20.509 30.348  42.209  1.00 58.34 66  C 1 
ATOM   10591 C CG  . GLN   C 3  66  ? -21.794 29.640  42.641  1.00 52.51 66  C 1 
ATOM   10592 C CD  . GLN   C 3  66  ? -22.712 30.550  43.466  1.00 47.71 66  C 1 
ATOM   10593 O OE1 . GLN   C 3  66  ? -22.333 31.594  43.979  1.00 42.67 66  C 1 
ATOM   10594 N NE2 . GLN   C 3  66  ? -23.968 30.184  43.609  1.00 41.27 66  C 1 
ATOM   10595 N N   . PRO   C 3  67  ? -17.681 30.969  40.742  1.00 67.73 67  C 1 
ATOM   10596 C CA  . PRO   C 3  67  ? -16.912 31.844  39.858  1.00 68.57 67  C 1 
ATOM   10597 C C   . PRO   C 3  67  ? -16.479 31.139  38.571  1.00 70.68 67  C 1 
ATOM   10598 O O   . PRO   C 3  67  ? -16.553 31.739  37.502  1.00 67.81 67  C 1 
ATOM   10599 C CB  . PRO   C 3  67  ? -15.720 32.344  40.687  1.00 65.04 67  C 1 
ATOM   10600 C CG  . PRO   C 3  67  ? -15.583 31.323  41.811  1.00 62.80 67  C 1 
ATOM   10601 C CD  . PRO   C 3  67  ? -17.020 30.876  42.039  1.00 63.87 67  C 1 
ATOM   10602 N N   . ALA   C 3  68  ? -16.110 29.873  38.640  1.00 69.22 68  C 1 
ATOM   10603 C CA  . ALA   C 3  68  ? -15.759 29.098  37.452  1.00 68.68 68  C 1 
ATOM   10604 C C   . ALA   C 3  68  ? -16.970 28.881  36.526  1.00 70.63 68  C 1 
ATOM   10605 O O   . ALA   C 3  68  ? -16.848 28.956  35.302  1.00 67.62 68  C 1 
ATOM   10606 C CB  . ALA   C 3  68  ? -15.150 27.763  37.901  1.00 64.66 68  C 1 
ATOM   10607 N N   . LEU   C 3  69  ? -18.145 28.671  37.110  1.00 70.85 69  C 1 
ATOM   10608 C CA  . LEU   C 3  69  ? -19.404 28.539  36.382  1.00 70.38 69  C 1 
ATOM   10609 C C   . LEU   C 3  69  ? -19.807 29.838  35.687  1.00 72.64 69  C 1 
ATOM   10610 O O   . LEU   C 3  69  ? -20.108 29.834  34.492  1.00 69.08 69  C 1 
ATOM   10611 C CB  . LEU   C 3  69  ? -20.493 28.062  37.358  1.00 65.77 69  C 1 
ATOM   10612 C CG  . LEU   C 3  69  ? -20.281 26.607  37.802  1.00 60.40 69  C 1 
ATOM   10613 C CD1 . LEU   C 3  69  ? -21.209 26.270  38.972  1.00 55.77 69  C 1 
ATOM   10614 C CD2 . LEU   C 3  69  ? -20.508 25.654  36.650  1.00 56.09 69  C 1 
ATOM   10615 N N   . ARG   C 3  70  ? -19.735 30.968  36.413  1.00 76.49 70  C 1 
ATOM   10616 C CA  . ARG   C 3  70  ? -19.991 32.295  35.844  1.00 77.39 70  C 1 
ATOM   10617 C C   . ARG   C 3  70  ? -18.981 32.656  34.762  1.00 78.99 70  C 1 
ATOM   10618 O O   . ARG   C 3  70  ? -19.375 33.200  33.740  1.00 76.02 70  C 1 
ATOM   10619 C CB  . ARG   C 3  70  ? -19.987 33.364  36.941  1.00 74.04 70  C 1 
ATOM   10620 C CG  . ARG   C 3  70  ? -21.301 33.381  37.727  1.00 65.69 70  C 1 
ATOM   10621 C CD  . ARG   C 3  70  ? -21.282 34.550  38.710  1.00 61.67 70  C 1 
ATOM   10622 N NE  . ARG   C 3  70  ? -22.568 34.681  39.417  1.00 53.63 70  C 1 
ATOM   10623 C CZ  . ARG   C 3  70  ? -22.875 35.618  40.302  1.00 47.63 70  C 1 
ATOM   10624 N NH1 . ARG   C 3  70  ? -22.018 36.542  40.654  1.00 44.56 70  C 1 
ATOM   10625 N NH2 . ARG   C 3  70  ? -24.057 35.644  40.846  1.00 42.84 70  C 1 
ATOM   10626 N N   . ALA   C 3  71  ? -17.721 32.332  34.955  1.00 73.87 71  C 1 
ATOM   10627 C CA  . ALA   C 3  71  ? -16.706 32.555  33.929  1.00 74.20 71  C 1 
ATOM   10628 C C   . ALA   C 3  71  ? -17.015 31.759  32.650  1.00 75.97 71  C 1 
ATOM   10629 O O   . ALA   C 3  71  ? -16.932 32.306  31.553  1.00 73.48 71  C 1 
ATOM   10630 C CB  . ALA   C 3  71  ? -15.329 32.207  34.497  1.00 70.97 71  C 1 
ATOM   10631 N N   . ARG   C 3  72  ? -17.450 30.509  32.783  1.00 77.04 72  C 1 
ATOM   10632 C CA  . ARG   C 3  72  ? -17.842 29.691  31.626  1.00 77.18 72  C 1 
ATOM   10633 C C   . ARG   C 3  72  ? -19.087 30.218  30.918  1.00 78.87 72  C 1 
ATOM   10634 O O   . ARG   C 3  72  ? -19.083 30.268  29.694  1.00 76.05 72  C 1 
ATOM   10635 C CB  . ARG   C 3  72  ? -18.050 28.225  32.027  1.00 73.58 72  C 1 
ATOM   10636 C CG  . ARG   C 3  72  ? -16.752 27.421  31.926  1.00 65.47 72  C 1 
ATOM   10637 C CD  . ARG   C 3  72  ? -17.048 25.946  32.185  1.00 63.00 72  C 1 
ATOM   10638 N NE  . ARG   C 3  72  ? -15.854 25.105  31.974  1.00 55.75 72  C 1 
ATOM   10639 C CZ  . ARG   C 3  72  ? -15.753 23.816  32.247  1.00 50.29 72  C 1 
ATOM   10640 N NH1 . ARG   C 3  72  ? -16.753 23.124  32.723  1.00 47.58 72  C 1 
ATOM   10641 N NH2 . ARG   C 3  72  ? -14.628 23.194  32.052  1.00 44.84 72  C 1 
ATOM   10642 N N   . SER   C 3  73  ? -20.120 30.596  31.647  1.00 79.73 73  C 1 
ATOM   10643 C CA  . SER   C 3  73  ? -21.329 31.159  31.039  1.00 80.31 73  C 1 
ATOM   10644 C C   . SER   C 3  73  ? -21.033 32.487  30.355  1.00 81.80 73  C 1 
ATOM   10645 O O   . SER   C 3  73  ? -21.402 32.672  29.198  1.00 77.57 73  C 1 
ATOM   10646 C CB  . SER   C 3  73  ? -22.460 31.300  32.065  1.00 76.05 73  C 1 
ATOM   10647 O OG  . SER   C 3  73  ? -22.134 32.205  33.096  1.00 64.99 73  C 1 
ATOM   10648 N N   . PHE   C 3  74  ? -20.252 33.356  31.004  1.00 82.37 74  C 1 
ATOM   10649 C CA  . PHE   C 3  74  ? -19.814 34.626  30.440  1.00 81.90 74  C 1 
ATOM   10650 C C   . PHE   C 3  74  ? -18.993 34.431  29.164  1.00 83.01 74  C 1 
ATOM   10651 O O   . PHE   C 3  74  ? -19.273 35.061  28.147  1.00 79.54 74  C 1 
ATOM   10652 C CB  . PHE   C 3  74  ? -19.016 35.393  31.499  1.00 78.24 74  C 1 
ATOM   10653 C CG  . PHE   C 3  74  ? -18.678 36.807  31.079  1.00 75.10 74  C 1 
ATOM   10654 C CD1 . PHE   C 3  74  ? -17.466 37.100  30.436  1.00 67.34 74  C 1 
ATOM   10655 C CD2 . PHE   C 3  74  ? -19.601 37.843  31.324  1.00 67.42 74  C 1 
ATOM   10656 C CE1 . PHE   C 3  74  ? -17.177 38.417  30.039  1.00 63.18 74  C 1 
ATOM   10657 C CE2 . PHE   C 3  74  ? -19.318 39.160  30.930  1.00 63.53 74  C 1 
ATOM   10658 C CZ  . PHE   C 3  74  ? -18.106 39.445  30.288  1.00 63.20 74  C 1 
ATOM   10659 N N   . CYS   C 3  75  ? -18.018 33.527  29.177  1.00 79.01 75  C 1 
ATOM   10660 C CA  . CYS   C 3  75  ? -17.240 33.215  27.979  1.00 78.50 75  C 1 
ATOM   10661 C C   . CYS   C 3  75  ? -18.119 32.670  26.846  1.00 79.90 75  C 1 
ATOM   10662 O O   . CYS   C 3  75  ? -17.872 32.986  25.688  1.00 76.53 75  C 1 
ATOM   10663 C CB  . CYS   C 3  75  ? -16.128 32.216  28.310  1.00 74.39 75  C 1 
ATOM   10664 S SG  . CYS   C 3  75  ? -14.780 33.033  29.216  1.00 63.88 75  C 1 
ATOM   10665 N N   . ARG   C 3  76  ? -19.147 31.887  27.165  1.00 80.89 76  C 1 
ATOM   10666 C CA  . ARG   C 3  76  ? -20.051 31.315  26.164  1.00 81.11 76  C 1 
ATOM   10667 C C   . ARG   C 3  76  ? -20.980 32.362  25.561  1.00 82.39 76  C 1 
ATOM   10668 O O   . ARG   C 3  76  ? -21.064 32.438  24.339  1.00 78.51 76  C 1 
ATOM   10669 C CB  . ARG   C 3  76  ? -20.818 30.151  26.793  1.00 77.19 76  C 1 
ATOM   10670 C CG  . ARG   C 3  76  ? -21.612 29.392  25.726  1.00 68.01 76  C 1 
ATOM   10671 C CD  . ARG   C 3  76  ? -22.343 28.221  26.379  1.00 63.97 76  C 1 
ATOM   10672 N NE  . ARG   C 3  76  ? -23.268 27.600  25.419  1.00 55.39 76  C 1 
ATOM   10673 C CZ  . ARG   C 3  76  ? -24.479 27.162  25.698  1.00 49.84 76  C 1 
ATOM   10674 N NH1 . ARG   C 3  76  ? -24.946 27.127  26.913  1.00 47.15 76  C 1 
ATOM   10675 N NH2 . ARG   C 3  76  ? -25.260 26.763  24.743  1.00 44.53 76  C 1 
ATOM   10676 N N   . GLU   C 3  77  ? -21.621 33.176  26.383  1.00 82.42 77  C 1 
ATOM   10677 C CA  . GLU   C 3  77  ? -22.470 34.273  25.900  1.00 82.03 77  C 1 
ATOM   10678 C C   . GLU   C 3  77  ? -21.686 35.273  25.051  1.00 83.20 77  C 1 
ATOM   10679 O O   . GLU   C 3  77  ? -22.151 35.720  24.004  1.00 78.45 77  C 1 
ATOM   10680 C CB  . GLU   C 3  77  ? -23.092 35.028  27.081  1.00 77.59 77  C 1 
ATOM   10681 C CG  . GLU   C 3  77  ? -24.313 34.318  27.671  1.00 67.61 77  C 1 
ATOM   10682 C CD  . GLU   C 3  77  ? -25.018 35.179  28.731  1.00 60.91 77  C 1 
ATOM   10683 O OE1 . GLU   C 3  77  ? -26.236 34.981  28.916  1.00 52.92 77  C 1 
ATOM   10684 O OE2 . GLU   C 3  77  ? -24.339 36.039  29.340  1.00 55.15 77  C 1 
ATOM   10685 N N   . HIS   C 3  78  ? -20.478 35.601  25.479  1.00 84.43 78  C 1 
ATOM   10686 C CA  . HIS   C 3  78  ? -19.645 36.583  24.800  1.00 84.01 78  C 1 
ATOM   10687 C C   . HIS   C 3  78  ? -18.670 35.957  23.802  1.00 85.64 78  C 1 
ATOM   10688 O O   . HIS   C 3  78  ? -17.769 36.634  23.314  1.00 81.28 78  C 1 
ATOM   10689 C CB  . HIS   C 3  78  ? -18.949 37.476  25.832  1.00 79.44 78  C 1 
ATOM   10690 C CG  . HIS   C 3  78  ? -19.910 38.197  26.729  1.00 76.61 78  C 1 
ATOM   10691 N ND1 . HIS   C 3  78  ? -20.617 37.641  27.767  1.00 65.07 78  C 1 
ATOM   10692 C CD2 . HIS   C 3  78  ? -20.302 39.511  26.647  1.00 66.54 78  C 1 
ATOM   10693 C CE1 . HIS   C 3  78  ? -21.411 38.578  28.299  1.00 65.20 78  C 1 
ATOM   10694 N NE2 . HIS   C 3  78  ? -21.240 39.739  27.645  1.00 66.89 78  C 1 
ATOM   10695 N N   . MET   C 3  79  ? -18.836 34.685  23.439  1.00 83.48 79  C 1 
ATOM   10696 C CA  . MET   C 3  79  ? -17.946 33.999  22.493  1.00 84.05 79  C 1 
ATOM   10697 C C   . MET   C 3  79  ? -17.910 34.710  21.140  1.00 85.80 79  C 1 
ATOM   10698 O O   . MET   C 3  79  ? -16.860 34.816  20.501  1.00 81.40 79  C 1 
ATOM   10699 C CB  . MET   C 3  79  ? -18.391 32.543  22.335  1.00 79.09 79  C 1 
ATOM   10700 C CG  . MET   C 3  79  ? -17.327 31.687  21.643  1.00 69.48 79  C 1 
ATOM   10701 S SD  . MET   C 3  79  ? -17.752 29.926  21.628  1.00 62.56 79  C 1 
ATOM   10702 C CE  . MET   C 3  79  ? -16.190 29.229  21.036  1.00 55.99 79  C 1 
ATOM   10703 N N   . GLN   C 3  80  ? -19.049 35.256  20.719  1.00 85.42 80  C 1 
ATOM   10704 C CA  . GLN   C 3  80  ? -19.124 36.057  19.503  1.00 86.13 80  C 1 
ATOM   10705 C C   . GLN   C 3  80  ? -18.348 37.370  19.664  1.00 88.26 80  C 1 
ATOM   10706 O O   . GLN   C 3  80  ? -17.592 37.747  18.766  1.00 85.05 80  C 1 
ATOM   10707 C CB  . GLN   C 3  80  ? -20.596 36.274  19.132  1.00 82.27 80  C 1 
ATOM   10708 C CG  . GLN   C 3  80  ? -20.740 36.721  17.667  1.00 72.44 80  C 1 
ATOM   10709 C CD  . GLN   C 3  80  ? -22.202 36.766  17.202  1.00 65.26 80  C 1 
ATOM   10710 O OE1 . GLN   C 3  80  ? -23.142 36.549  17.940  1.00 57.27 80  C 1 
ATOM   10711 N NE2 . GLN   C 3  80  ? -22.443 37.043  15.941  1.00 55.57 80  C 1 
ATOM   10712 N N   . LEU   C 3  81  ? -18.456 38.018  20.825  1.00 88.78 81  C 1 
ATOM   10713 C CA  . LEU   C 3  81  ? -17.703 39.227  21.150  1.00 88.92 81  C 1 
ATOM   10714 C C   . LEU   C 3  81  ? -16.195 38.947  21.186  1.00 90.01 81  C 1 
ATOM   10715 O O   . LEU   C 3  81  ? -15.429 39.677  20.568  1.00 87.54 81  C 1 
ATOM   10716 C CB  . LEU   C 3  81  ? -18.207 39.788  22.490  1.00 86.07 81  C 1 
ATOM   10717 C CG  . LEU   C 3  81  ? -17.667 41.200  22.796  1.00 77.24 81  C 1 
ATOM   10718 C CD1 . LEU   C 3  81  ? -18.420 42.264  22.007  1.00 69.12 81  C 1 
ATOM   10719 C CD2 . LEU   C 3  81  ? -17.801 41.511  24.279  1.00 70.24 81  C 1 
ATOM   10720 N N   . PHE   C 3  82  ? -15.777 37.865  21.836  1.00 89.46 82  C 1 
ATOM   10721 C CA  . PHE   C 3  82  ? -14.375 37.444  21.836  1.00 89.63 82  C 1 
ATOM   10722 C C   . PHE   C 3  82  ? -13.851 37.151  20.432  1.00 90.49 82  C 1 
ATOM   10723 O O   . PHE   C 3  82  ? -12.727 37.529  20.107  1.00 88.73 82  C 1 
ATOM   10724 C CB  . PHE   C 3  82  ? -14.185 36.219  22.736  1.00 86.63 82  C 1 
ATOM   10725 C CG  . PHE   C 3  82  ? -14.026 36.566  24.201  1.00 81.67 82  C 1 
ATOM   10726 C CD1 . PHE   C 3  82  ? -12.874 37.241  24.645  1.00 73.10 82  C 1 
ATOM   10727 C CD2 . PHE   C 3  82  ? -15.018 36.215  25.126  1.00 72.86 82  C 1 
ATOM   10728 C CE1 . PHE   C 3  82  ? -12.724 37.566  26.002  1.00 67.91 82  C 1 
ATOM   10729 C CE2 . PHE   C 3  82  ? -14.870 36.539  26.485  1.00 67.88 82  C 1 
ATOM   10730 C CZ  . PHE   C 3  82  ? -13.723 37.214  26.923  1.00 67.95 82  C 1 
ATOM   10731 N N   . ARG   C 3  83  ? -14.668 36.537  19.577  1.00 90.42 83  C 1 
ATOM   10732 C CA  . ARG   C 3  83  ? -14.307 36.304  18.177  1.00 91.42 83  C 1 
ATOM   10733 C C   . ARG   C 3  83  ? -14.146 37.622  17.418  1.00 92.14 83  C 1 
ATOM   10734 O O   . ARG   C 3  83  ? -13.207 37.761  16.647  1.00 90.28 83  C 1 
ATOM   10735 C CB  . ARG   C 3  83  ? -15.345 35.375  17.536  1.00 89.49 83  C 1 
ATOM   10736 C CG  . ARG   C 3  83  ? -14.838 34.775  16.217  1.00 77.16 83  C 1 
ATOM   10737 C CD  . ARG   C 3  83  ? -15.874 33.803  15.649  1.00 73.85 83  C 1 
ATOM   10738 N NE  . ARG   C 3  83  ? -15.367 33.117  14.444  1.00 63.37 83  C 1 
ATOM   10739 C CZ  . ARG   C 3  83  ? -15.991 32.164  13.762  1.00 57.09 83  C 1 
ATOM   10740 N NH1 . ARG   C 3  83  ? -17.188 31.749  14.083  1.00 52.30 83  C 1 
ATOM   10741 N NH2 . ARG   C 3  83  ? -15.415 31.600  12.736  1.00 49.09 83  C 1 
ATOM   10742 N N   . TRP   C 3  84  ? -15.025 38.588  17.675  1.00 92.49 84  C 1 
ATOM   10743 C CA  . TRP   C 3  84  ? -14.923 39.933  17.103  1.00 92.53 84  C 1 
ATOM   10744 C C   . TRP   C 3  84  ? -13.691 40.684  17.617  1.00 93.02 84  C 1 
ATOM   10745 O O   . TRP   C 3  84  ? -12.962 41.257  16.815  1.00 90.53 84  C 1 
ATOM   10746 C CB  . TRP   C 3  84  ? -16.206 40.727  17.383  1.00 90.14 84  C 1 
ATOM   10747 C CG  . TRP   C 3  84  ? -17.319 40.478  16.411  1.00 82.32 84  C 1 
ATOM   10748 C CD1 . TRP   C 3  84  ? -18.028 39.338  16.278  1.00 69.69 84  C 1 
ATOM   10749 C CD2 . TRP   C 3  84  ? -17.863 41.405  15.421  1.00 74.52 84  C 1 
ATOM   10750 N NE1 . TRP   C 3  84  ? -18.980 39.490  15.274  1.00 66.52 84  C 1 
ATOM   10751 C CE2 . TRP   C 3  84  ? -18.916 40.747  14.729  1.00 71.50 84  C 1 
ATOM   10752 C CE3 . TRP   C 3  84  ? -17.564 42.736  15.055  1.00 63.11 84  C 1 
ATOM   10753 C CZ2 . TRP   C 3  84  ? -19.655 41.389  13.703  1.00 66.47 84  C 1 
ATOM   10754 C CZ3 . TRP   C 3  84  ? -18.297 43.376  14.039  1.00 60.65 84  C 1 
ATOM   10755 C CH2 . TRP   C 3  84  ? -19.331 42.707  13.369  1.00 61.37 84  C 1 
ATOM   10756 N N   . ILE   C 3  85  ? -13.421 40.631  18.917  1.00 92.78 85  C 1 
ATOM   10757 C CA  . ILE   C 3  85  ? -12.226 41.233  19.519  1.00 92.25 85  C 1 
ATOM   10758 C C   . ILE   C 3  85  ? -10.959 40.585  18.955  1.00 92.82 85  C 1 
ATOM   10759 O O   . ILE   C 3  85  ? -10.053 41.296  18.536  1.00 92.22 85  C 1 
ATOM   10760 C CB  . ILE   C 3  85  ? -12.278 41.144  21.062  1.00 91.08 85  C 1 
ATOM   10761 C CG1 . ILE   C 3  85  ? -13.410 42.039  21.623  1.00 84.37 85  C 1 
ATOM   10762 C CG2 . ILE   C 3  85  ? -10.932 41.560  21.689  1.00 82.04 85  C 1 
ATOM   10763 C CD1 . ILE   C 3  85  ? -13.744 41.763  23.094  1.00 74.34 85  C 1 
ATOM   10764 N N   . GLY   C 3  86  ? -10.911 39.263  18.888  1.00 91.10 86  C 1 
ATOM   10765 C CA  . GLY   C 3  86  ? -9.783  38.533  18.300  1.00 91.23 86  C 1 
ATOM   10766 C C   . GLY   C 3  86  ? -9.557  38.895  16.831  1.00 92.00 86  C 1 
ATOM   10767 O O   . GLY   C 3  86  ? -8.429  39.175  16.428  1.00 90.50 86  C 1 
ATOM   10768 N N   . THR   C 3  87  ? -10.630 38.973  16.050  1.00 92.62 87  C 1 
ATOM   10769 C CA  . THR   C 3  87  ? -10.544 39.398  14.642  1.00 92.75 87  C 1 
ATOM   10770 C C   . THR   C 3  87  ? -10.116 40.862  14.532  1.00 93.50 87  C 1 
ATOM   10771 O O   . THR   C 3  87  ? -9.291  41.193  13.691  1.00 92.04 87  C 1 
ATOM   10772 C CB  . THR   C 3  87  ? -11.872 39.190  13.892  1.00 90.51 87  C 1 
ATOM   10773 O OG1 . THR   C 3  87  ? -12.431 37.925  14.166  1.00 76.33 87  C 1 
ATOM   10774 C CG2 . THR   C 3  87  ? -11.690 39.256  12.379  1.00 73.71 87  C 1 
ATOM   10775 N N   . GLY   C 3  88  ? -10.641 41.730  15.400  1.00 93.68 88  C 1 
ATOM   10776 C CA  . GLY   C 3  88  ? -10.255 43.138  15.474  1.00 93.30 88  C 1 
ATOM   10777 C C   . GLY   C 3  88  ? -8.779  43.323  15.816  1.00 93.84 88  C 1 
ATOM   10778 O O   . GLY   C 3  88  ? -8.079  44.064  15.128  1.00 92.61 88  C 1 
ATOM   10779 N N   . LEU   C 3  89  ? -8.285  42.607  16.819  1.00 94.35 89  C 1 
ATOM   10780 C CA  . LEU   C 3  89  ? -6.867  42.603  17.189  1.00 94.42 89  C 1 
ATOM   10781 C C   . LEU   C 3  89  ? -5.983  42.096  16.049  1.00 94.56 89  C 1 
ATOM   10782 O O   . LEU   C 3  89  ? -4.960  42.707  15.760  1.00 93.62 89  C 1 
ATOM   10783 C CB  . LEU   C 3  89  ? -6.662  41.744  18.450  1.00 93.72 89  C 1 
ATOM   10784 C CG  . LEU   C 3  89  ? -7.055  42.451  19.765  1.00 86.39 89  C 1 
ATOM   10785 C CD1 . LEU   C 3  89  ? -7.107  41.431  20.899  1.00 78.32 89  C 1 
ATOM   10786 C CD2 . LEU   C 3  89  ? -6.041  43.532  20.140  1.00 80.02 89  C 1 
ATOM   10787 N N   . LEU   C 3  90  ? -6.395  41.029  15.368  1.00 93.52 90  C 1 
ATOM   10788 C CA  . LEU   C 3  90  ? -5.670  40.497  14.214  1.00 93.58 90  C 1 
ATOM   10789 C C   . LEU   C 3  90  ? -5.610  41.522  13.073  1.00 93.85 90  C 1 
ATOM   10790 O O   . LEU   C 3  90  ? -4.544  41.767  12.521  1.00 93.33 90  C 1 
ATOM   10791 C CB  . LEU   C 3  90  ? -6.334  39.184  13.757  1.00 92.71 90  C 1 
ATOM   10792 C CG  . LEU   C 3  90  ? -5.431  38.358  12.817  1.00 84.76 90  C 1 
ATOM   10793 C CD1 . LEU   C 3  90  ? -4.436  37.520  13.614  1.00 76.42 90  C 1 
ATOM   10794 C CD2 . LEU   C 3  90  ? -6.271  37.419  11.957  1.00 77.32 90  C 1 
ATOM   10795 N N   . CYS   C 3  91  ? -6.739  42.170  12.755  1.00 94.13 91  C 1 
ATOM   10796 C CA  . CYS   C 3  91  ? -6.795  43.225  11.740  1.00 93.83 91  C 1 
ATOM   10797 C C   . CYS   C 3  91  ? -5.945  44.444  12.121  1.00 94.56 91  C 1 
ATOM   10798 O O   . CYS   C 3  91  ? -5.260  45.003  11.269  1.00 93.61 91  C 1 
ATOM   10799 C CB  . CYS   C 3  91  ? -8.250  43.646  11.509  1.00 92.46 91  C 1 
ATOM   10800 S SG  . CYS   C 3  91  ? -9.174  42.338  10.643  1.00 82.90 91  C 1 
ATOM   10801 N N   . THR   C 3  92  ? -5.972  44.836  13.392  1.00 94.34 92  C 1 
ATOM   10802 C CA  . THR   C 3  92  ? -5.157  45.953  13.888  1.00 94.30 92  C 1 
ATOM   10803 C C   . THR   C 3  92  ? -3.673  45.611  13.833  1.00 94.45 92  C 1 
ATOM   10804 O O   . THR   C 3  92  ? -2.880  46.421  13.370  1.00 93.59 92  C 1 
ATOM   10805 C CB  . THR   C 3  92  ? -5.560  46.355  15.317  1.00 93.36 92  C 1 
ATOM   10806 O OG1 . THR   C 3  92  ? -6.953  46.538  15.411  1.00 81.71 92  C 1 
ATOM   10807 C CG2 . THR   C 3  92  ? -4.928  47.680  15.739  1.00 79.55 92  C 1 
ATOM   10808 N N   . GLY   C 3  93  ? -3.304  44.410  14.238  1.00 93.76 93  C 1 
ATOM   10809 C CA  . GLY   C 3  93  ? -1.931  43.909  14.144  1.00 93.56 93  C 1 
ATOM   10810 C C   . GLY   C 3  93  ? -1.416  43.869  12.702  1.00 93.89 93  C 1 
ATOM   10811 O O   . GLY   C 3  93  ? -0.338  44.388  12.424  1.00 92.63 93  C 1 
ATOM   10812 N N   . LEU   C 3  94  ? -2.215  43.342  11.775  1.00 93.00 94  C 1 
ATOM   10813 C CA  . LEU   C 3  94  ? -1.884  43.338  10.346  1.00 92.57 94  C 1 
ATOM   10814 C C   . LEU   C 3  94  ? -1.747  44.755  9.775   1.00 92.97 94  C 1 
ATOM   10815 O O   . LEU   C 3  94  ? -0.835  45.024  9.001   1.00 92.62 94  C 1 
ATOM   10816 C CB  . LEU   C 3  94  ? -2.965  42.562  9.573   1.00 91.56 94  C 1 
ATOM   10817 C CG  . LEU   C 3  94  ? -2.807  41.030  9.650   1.00 84.61 94  C 1 
ATOM   10818 C CD1 . LEU   C 3  94  ? -4.096  40.357  9.187   1.00 76.62 94  C 1 
ATOM   10819 C CD2 . LEU   C 3  94  ? -1.669  40.547  8.753   1.00 77.93 94  C 1 
ATOM   10820 N N   . SER   C 3  95  ? -2.630  45.672  10.181  1.00 93.42 95  C 1 
ATOM   10821 C CA  . SER   C 3  95  ? -2.571  47.070  9.743   1.00 93.13 95  C 1 
ATOM   10822 C C   . SER   C 3  95  ? -1.326  47.773  10.287  1.00 93.68 95  C 1 
ATOM   10823 O O   . SER   C 3  95  ? -0.648  48.475  9.545   1.00 92.81 95  C 1 
ATOM   10824 C CB  . SER   C 3  95  ? -3.824  47.837  10.177  1.00 91.89 95  C 1 
ATOM   10825 O OG  . SER   C 3  95  ? -4.995  47.195  9.724   1.00 79.38 95  C 1 
ATOM   10826 N N   . ALA   C 3  96  ? -1.001  47.554  11.561  1.00 93.38 96  C 1 
ATOM   10827 C CA  . ALA   C 3  96  ? 0.212   48.088  12.172  1.00 93.13 96  C 1 
ATOM   10828 C C   . ALA   C 3  96  ? 1.477   47.526  11.510  1.00 93.07 96  C 1 
ATOM   10829 O O   . ALA   C 3  96  ? 2.392   48.284  11.202  1.00 91.60 96  C 1 
ATOM   10830 C CB  . ALA   C 3  96  ? 0.178   47.787  13.674  1.00 92.53 96  C 1 
ATOM   10831 N N   . PHE   C 3  97  ? 1.492   46.223  11.228  1.00 93.77 97  C 1 
ATOM   10832 C CA  . PHE   C 3  97  ? 2.594   45.567  10.523  1.00 93.42 97  C 1 
ATOM   10833 C C   . PHE   C 3  97  ? 2.824   46.179  9.136   1.00 93.63 97  C 1 
ATOM   10834 O O   . PHE   C 3  97  ? 3.942   46.557  8.808   1.00 92.69 97  C 1 
ATOM   10835 C CB  . PHE   C 3  97  ? 2.299   44.065  10.421  1.00 92.58 97  C 1 
ATOM   10836 C CG  . PHE   C 3  97  ? 3.416   43.288  9.760   1.00 92.57 97  C 1 
ATOM   10837 C CD1 . PHE   C 3  97  ? 3.421   43.081  8.368   1.00 87.32 97  C 1 
ATOM   10838 C CD2 . PHE   C 3  97  ? 4.481   42.799  10.537  1.00 88.01 97  C 1 
ATOM   10839 C CE1 . PHE   C 3  97  ? 4.480   42.388  7.760   1.00 87.16 97  C 1 
ATOM   10840 C CE2 . PHE   C 3  97  ? 5.540   42.104  9.931   1.00 86.88 97  C 1 
ATOM   10841 C CZ  . PHE   C 3  97  ? 5.537   41.900  8.544   1.00 88.65 97  C 1 
ATOM   10842 N N   . LEU   C 3  98  ? 1.755   46.344  8.353   1.00 92.94 98  C 1 
ATOM   10843 C CA  . LEU   C 3  98  ? 1.836   46.978  7.038   1.00 92.52 98  C 1 
ATOM   10844 C C   . LEU   C 3  98  ? 2.368   48.412  7.138   1.00 92.77 98  C 1 
ATOM   10845 O O   . LEU   C 3  98  ? 3.185   48.831  6.326   1.00 91.90 98  C 1 
ATOM   10846 C CB  . LEU   C 3  98  ? 0.441   46.966  6.395   1.00 91.89 98  C 1 
ATOM   10847 C CG  . LEU   C 3  98  ? 0.453   47.471  4.937   1.00 88.80 98  C 1 
ATOM   10848 C CD1 . LEU   C 3  98  ? 0.995   46.414  3.987   1.00 81.54 98  C 1 
ATOM   10849 C CD2 . LEU   C 3  98  ? -0.956  47.851  4.495   1.00 82.39 98  C 1 
ATOM   10850 N N   . LEU   C 3  99  ? 1.912   49.164  8.140   1.00 93.20 99  C 1 
ATOM   10851 C CA  . LEU   C 3  99  ? 2.310   50.553  8.343   1.00 92.38 99  C 1 
ATOM   10852 C C   . LEU   C 3  99  ? 3.798   50.668  8.691   1.00 92.42 99  C 1 
ATOM   10853 O O   . LEU   C 3  99  ? 4.500   51.498  8.125   1.00 91.68 99  C 1 
ATOM   10854 C CB  . LEU   C 3  99  ? 1.382   51.172  9.406   1.00 91.74 99  C 1 
ATOM   10855 C CG  . LEU   C 3  99  ? 1.069   52.659  9.151   1.00 84.01 99  C 1 
ATOM   10856 C CD1 . LEU   C 3  99  ? -0.432  52.908  9.286   1.00 75.77 99  C 1 
ATOM   10857 C CD2 . LEU   C 3  99  ? 1.786   53.562  10.143  1.00 76.18 99  C 1 
ATOM   10858 N N   . VAL   C 3  100 ? 4.293   49.787  9.562   1.00 92.90 100 C 1 
ATOM   10859 C CA  . VAL   C 3  100 ? 5.723   49.709  9.901   1.00 92.46 100 C 1 
ATOM   10860 C C   . VAL   C 3  100 ? 6.557   49.310  8.683   1.00 92.40 100 C 1 
ATOM   10861 O O   . VAL   C 3  100 ? 7.548   49.971  8.392   1.00 90.97 100 C 1 
ATOM   10862 C CB  . VAL   C 3  100 ? 5.958   48.746  11.082  1.00 91.70 100 C 1 
ATOM   10863 C CG1 . VAL   C 3  100 ? 7.446   48.515  11.357  1.00 84.68 100 C 1 
ATOM   10864 C CG2 . VAL   C 3  100 ? 5.344   49.304  12.374  1.00 85.48 100 C 1 
ATOM   10865 N N   . ALA   C 3  101 ? 6.128   48.294  7.932   1.00 91.20 101 C 1 
ATOM   10866 C CA  . ALA   C 3  101 ? 6.832   47.855  6.728   1.00 90.60 101 C 1 
ATOM   10867 C C   . ALA   C 3  101 ? 6.940   48.973  5.675   1.00 90.53 101 C 1 
ATOM   10868 O O   . ALA   C 3  101 ? 8.011   49.211  5.122   1.00 88.73 101 C 1 
ATOM   10869 C CB  . ALA   C 3  101 ? 6.111   46.622  6.166   1.00 89.96 101 C 1 
ATOM   10870 N N   . CYS   C 3  102 ? 5.850   49.710  5.448   1.00 91.91 102 C 1 
ATOM   10871 C CA  . CYS   C 3  102 ? 5.841   50.841  4.518   1.00 90.39 102 C 1 
ATOM   10872 C C   . CYS   C 3  102 ? 6.693   52.024  4.998   1.00 90.20 102 C 1 
ATOM   10873 O O   . CYS   C 3  102 ? 7.245   52.741  4.171   1.00 88.57 102 C 1 
ATOM   10874 C CB  . CYS   C 3  102 ? 4.396   51.305  4.291   1.00 89.46 102 C 1 
ATOM   10875 S SG  . CYS   C 3  102 ? 3.438   50.075  3.358   1.00 82.57 102 C 1 
ATOM   10876 N N   . LEU   C 3  103 ? 6.791   52.251  6.305   1.00 92.17 103 C 1 
ATOM   10877 C CA  . LEU   C 3  103 ? 7.628   53.312  6.876   1.00 90.87 103 C 1 
ATOM   10878 C C   . LEU   C 3  103 ? 9.123   52.991  6.794   1.00 90.54 103 C 1 
ATOM   10879 O O   . LEU   C 3  103 ? 9.919   53.903  6.598   1.00 87.81 103 C 1 
ATOM   10880 C CB  . LEU   C 3  103 ? 7.217   53.563  8.337   1.00 89.84 103 C 1 
ATOM   10881 C CG  . LEU   C 3  103 ? 5.921   54.382  8.502   1.00 83.67 103 C 1 
ATOM   10882 C CD1 . LEU   C 3  103 ? 5.469   54.321  9.955   1.00 76.25 103 C 1 
ATOM   10883 C CD2 . LEU   C 3  103 ? 6.117   55.850  8.127   1.00 76.75 103 C 1 
ATOM   10884 N N   . LEU   C 3  104 ? 9.494   51.725  6.944   1.00 89.94 104 C 1 
ATOM   10885 C CA  . LEU   C 3  104 ? 10.892  51.291  6.882   1.00 88.12 104 C 1 
ATOM   10886 C C   . LEU   C 3  104 ? 11.430  51.311  5.446   1.00 87.87 104 C 1 
ATOM   10887 O O   . LEU   C 3  104 ? 12.468  51.910  5.182   1.00 82.81 104 C 1 
ATOM   10888 C CB  . LEU   C 3  104 ? 11.023  49.890  7.507   1.00 85.98 104 C 1 
ATOM   10889 C CG  . LEU   C 3  104 ? 10.891  49.866  9.043   1.00 81.61 104 C 1 
ATOM   10890 C CD1 . LEU   C 3  104 ? 10.795  48.422  9.520   1.00 74.03 104 C 1 
ATOM   10891 C CD2 . LEU   C 3  104 ? 12.087  50.521  9.735   1.00 74.92 104 C 1 
ATOM   10892 N N   . ASP   C 3  105 ? 10.719  50.675  4.525   1.00 85.09 105 C 1 
ATOM   10893 C CA  . ASP   C 3  105 ? 11.073  50.660  3.103   1.00 85.28 105 C 1 
ATOM   10894 C C   . ASP   C 3  105 ? 9.827   50.382  2.252   1.00 85.90 105 C 1 
ATOM   10895 O O   . ASP   C 3  105 ? 9.344   49.250  2.144   1.00 78.98 105 C 1 
ATOM   10896 C CB  . ASP   C 3  105 ? 12.177  49.626  2.848   1.00 79.32 105 C 1 
ATOM   10897 C CG  . ASP   C 3  105 ? 12.688  49.619  1.402   1.00 73.37 105 C 1 
ATOM   10898 O OD1 . ASP   C 3  105 ? 12.006  50.180  0.506   1.00 65.73 105 C 1 
ATOM   10899 O OD2 . ASP   C 3  105 ? 13.750  49.008  1.184   1.00 65.82 105 C 1 
ATOM   10900 N N   . PHE   C 3  106 ? 9.306   51.435  1.617   1.00 86.69 106 C 1 
ATOM   10901 C CA  . PHE   C 3  106 ? 8.091   51.328  0.815   1.00 85.87 106 C 1 
ATOM   10902 C C   . PHE   C 3  106 ? 8.265   50.444  -0.427  1.00 86.24 106 C 1 
ATOM   10903 O O   . PHE   C 3  106 ? 7.336   49.724  -0.792  1.00 81.82 106 C 1 
ATOM   10904 C CB  . PHE   C 3  106 ? 7.606   52.728  0.421   1.00 82.35 106 C 1 
ATOM   10905 C CG  . PHE   C 3  106 ? 6.255   52.705  -0.260  1.00 81.46 106 C 1 
ATOM   10906 C CD1 . PHE   C 3  106 ? 6.151   52.821  -1.658  1.00 72.36 106 C 1 
ATOM   10907 C CD2 . PHE   C 3  106 ? 5.089   52.516  0.503   1.00 70.96 106 C 1 
ATOM   10908 C CE1 . PHE   C 3  106 ? 4.894   52.756  -2.282  1.00 68.56 106 C 1 
ATOM   10909 C CE2 . PHE   C 3  106 ? 3.832   52.446  -0.117  1.00 67.76 106 C 1 
ATOM   10910 C CZ  . PHE   C 3  106 ? 3.735   52.567  -1.511  1.00 71.25 106 C 1 
ATOM   10911 N N   . GLN   C 3  107 ? 9.433   50.463  -1.078  1.00 87.39 107 C 1 
ATOM   10912 C CA  . GLN   C 3  107 ? 9.677   49.604  -2.239  1.00 86.64 107 C 1 
ATOM   10913 C C   . GLN   C 3  107 ? 9.687   48.130  -1.841  1.00 87.35 107 C 1 
ATOM   10914 O O   . GLN   C 3  107 ? 9.024   47.321  -2.488  1.00 83.81 107 C 1 
ATOM   10915 C CB  . GLN   C 3  107 ? 10.990  49.970  -2.941  1.00 84.50 107 C 1 
ATOM   10916 C CG  . GLN   C 3  107 ? 10.842  51.206  -3.833  1.00 74.80 107 C 1 
ATOM   10917 C CD  . GLN   C 3  107 ? 12.016  51.372  -4.808  1.00 66.33 107 C 1 
ATOM   10918 O OE1 . GLN   C 3  107 ? 13.046  50.724  -4.718  1.00 58.18 107 C 1 
ATOM   10919 N NE2 . GLN   C 3  107 ? 11.893  52.237  -5.790  1.00 55.38 107 C 1 
ATOM   10920 N N   . ARG   C 3  108 ? 10.354  47.787  -0.762  1.00 84.92 108 C 1 
ATOM   10921 C CA  . ARG   C 3  108 ? 10.391  46.427  -0.217  1.00 84.73 108 C 1 
ATOM   10922 C C   . ARG   C 3  108 ? 8.990   45.952  0.199   1.00 85.82 108 C 1 
ATOM   10923 O O   . ARG   C 3  108 ? 8.613   44.816  -0.084  1.00 81.78 108 C 1 
ATOM   10924 C CB  . ARG   C 3  108 ? 11.399  46.412  0.950   1.00 80.87 108 C 1 
ATOM   10925 C CG  . ARG   C 3  108 ? 11.703  45.002  1.462   1.00 75.33 108 C 1 
ATOM   10926 C CD  . ARG   C 3  108 ? 12.822  45.021  2.521   1.00 73.50 108 C 1 
ATOM   10927 N NE  . ARG   C 3  108 ? 12.396  45.697  3.757   1.00 69.61 108 C 1 
ATOM   10928 C CZ  . ARG   C 3  108 ? 13.182  46.050  4.772   1.00 66.93 108 C 1 
ATOM   10929 N NH1 . ARG   C 3  108 ? 14.462  45.799  4.795   1.00 63.33 108 C 1 
ATOM   10930 N NH2 . ARG   C 3  108 ? 12.694  46.665  5.802   1.00 60.74 108 C 1 
ATOM   10931 N N   . ALA   C 3  109 ? 8.194   46.836  0.795   1.00 87.06 109 C 1 
ATOM   10932 C CA  . ALA   C 3  109 ? 6.835   46.538  1.244   1.00 87.03 109 C 1 
ATOM   10933 C C   . ALA   C 3  109 ? 5.756   46.627  0.144   1.00 88.14 109 C 1 
ATOM   10934 O O   . ALA   C 3  109 ? 4.591   46.323  0.402   1.00 85.28 109 C 1 
ATOM   10935 C CB  . ALA   C 3  109 ? 6.513   47.452  2.426   1.00 83.86 109 C 1 
ATOM   10936 N N   . LEU   C 3  110 ? 6.105   47.031  -1.079  1.00 89.46 110 C 1 
ATOM   10937 C CA  . LEU   C 3  110 ? 5.144   47.278  -2.161  1.00 89.30 110 C 1 
ATOM   10938 C C   . LEU   C 3  110 ? 4.271   46.052  -2.463  1.00 89.91 110 C 1 
ATOM   10939 O O   . LEU   C 3  110 ? 3.054   46.184  -2.601  1.00 88.21 110 C 1 
ATOM   10940 C CB  . LEU   C 3  110 ? 5.909   47.743  -3.416  1.00 87.42 110 C 1 
ATOM   10941 C CG  . LEU   C 3  110 ? 4.995   48.174  -4.581  1.00 82.50 110 C 1 
ATOM   10942 C CD1 . LEU   C 3  110 ? 4.226   49.451  -4.266  1.00 73.74 110 C 1 
ATOM   10943 C CD2 . LEU   C 3  110 ? 5.826   48.414  -5.839  1.00 74.94 110 C 1 
ATOM   10944 N N   . ALA   C 3  111 ? 4.869   44.869  -2.520  1.00 88.59 111 C 1 
ATOM   10945 C CA  . ALA   C 3  111 ? 4.130   43.628  -2.757  1.00 89.07 111 C 1 
ATOM   10946 C C   . ALA   C 3  111 ? 3.083   43.369  -1.659  1.00 90.65 111 C 1 
ATOM   10947 O O   . ALA   C 3  111 ? 1.925   43.071  -1.956  1.00 88.63 111 C 1 
ATOM   10948 C CB  . ALA   C 3  111 ? 5.133   42.475  -2.867  1.00 86.69 111 C 1 
ATOM   10949 N N   . LEU   C 3  112 ? 3.461   43.559  -0.395  1.00 91.00 112 C 1 
ATOM   10950 C CA  . LEU   C 3  112 ? 2.564   43.402  0.751   1.00 91.31 112 C 1 
ATOM   10951 C C   . LEU   C 3  112 ? 1.433   44.442  0.728   1.00 92.12 112 C 1 
ATOM   10952 O O   . LEU   C 3  112 ? 0.275   44.115  0.994   1.00 91.39 112 C 1 
ATOM   10953 C CB  . LEU   C 3  112 ? 3.398   43.513  2.043   1.00 90.56 112 C 1 
ATOM   10954 C CG  . LEU   C 3  112 ? 2.631   43.045  3.293   1.00 87.58 112 C 1 
ATOM   10955 C CD1 . LEU   C 3  112 ? 2.558   41.521  3.351   1.00 80.63 112 C 1 
ATOM   10956 C CD2 . LEU   C 3  112 ? 3.333   43.535  4.556   1.00 81.51 112 C 1 
ATOM   10957 N N   . PHE   C 3  113 ? 1.753   45.690  0.359   1.00 92.56 113 C 1 
ATOM   10958 C CA  . PHE   C 3  113 ? 0.781   46.769  0.211   1.00 92.36 113 C 1 
ATOM   10959 C C   . PHE   C 3  113 ? -0.237  46.461  -0.890  1.00 93.07 113 C 1 
ATOM   10960 O O   . PHE   C 3  113 ? -1.443  46.544  -0.653  1.00 92.42 113 C 1 
ATOM   10961 C CB  . PHE   C 3  113 ? 1.526   48.080  -0.062  1.00 91.43 113 C 1 
ATOM   10962 C CG  . PHE   C 3  113 ? 0.600   49.272  -0.170  1.00 91.41 113 C 1 
ATOM   10963 C CD1 . PHE   C 3  113 ? 0.208   49.764  -1.429  1.00 85.63 113 C 1 
ATOM   10964 C CD2 . PHE   C 3  113 ? 0.102   49.881  0.997   1.00 86.51 113 C 1 
ATOM   10965 C CE1 . PHE   C 3  113 ? -0.663  50.859  -1.517  1.00 85.62 113 C 1 
ATOM   10966 C CE2 . PHE   C 3  113 ? -0.770  50.978  0.912   1.00 85.33 113 C 1 
ATOM   10967 C CZ  . PHE   C 3  113 ? -1.153  51.465  -0.346  1.00 87.10 113 C 1 
ATOM   10968 N N   . VAL   C 3  114 ? 0.220   46.046  -2.061  1.00 91.75 114 C 1 
ATOM   10969 C CA  . VAL   C 3  114 ? -0.653  45.662  -3.180  1.00 91.66 114 C 1 
ATOM   10970 C C   . VAL   C 3  114 ? -1.552  44.490  -2.791  1.00 92.19 114 C 1 
ATOM   10971 O O   . VAL   C 3  114 ? -2.762  44.552  -3.015  1.00 91.98 114 C 1 
ATOM   10972 C CB  . VAL   C 3  114 ? 0.171   45.340  -4.442  1.00 90.54 114 C 1 
ATOM   10973 C CG1 . VAL   C 3  114 ? -0.690  44.760  -5.566  1.00 84.04 114 C 1 
ATOM   10974 C CG2 . VAL   C 3  114 ? 0.830   46.613  -4.990  1.00 84.72 114 C 1 
ATOM   10975 N N   . LEU   C 3  115 ? -0.999  43.457  -2.163  1.00 91.40 115 C 1 
ATOM   10976 C CA  . LEU   C 3  115 ? -1.767  42.296  -1.703  1.00 91.31 115 C 1 
ATOM   10977 C C   . LEU   C 3  115 ? -2.856  42.701  -0.703  1.00 92.12 115 C 1 
ATOM   10978 O O   . LEU   C 3  115 ? -4.008  42.284  -0.824  1.00 91.97 115 C 1 
ATOM   10979 C CB  . LEU   C 3  115 ? -0.804  41.255  -1.102  1.00 90.58 115 C 1 
ATOM   10980 C CG  . LEU   C 3  115 ? -1.076  39.820  -1.605  1.00 82.30 115 C 1 
ATOM   10981 C CD1 . LEU   C 3  115 ? 0.188   39.234  -2.238  1.00 74.88 115 C 1 
ATOM   10982 C CD2 . LEU   C 3  115 ? -1.517  38.901  -0.478  1.00 75.82 115 C 1 
ATOM   10983 N N   . THR   C 3  116 ? -2.524  43.578  0.240   1.00 92.72 116 C 1 
ATOM   10984 C CA  . THR   C 3  116 ? -3.481  44.116  1.217   1.00 92.50 116 C 1 
ATOM   10985 C C   . THR   C 3  116 ? -4.567  44.946  0.536   1.00 92.88 116 C 1 
ATOM   10986 O O   . THR   C 3  116 ? -5.749  44.781  0.839   1.00 92.24 116 C 1 
ATOM   10987 C CB  . THR   C 3  116 ? -2.774  44.954  2.292   1.00 91.97 116 C 1 
ATOM   10988 O OG1 . THR   C 3  116 ? -1.726  44.224  2.874   1.00 81.73 116 C 1 
ATOM   10989 C CG2 . THR   C 3  116 ? -3.733  45.334  3.424   1.00 80.37 116 C 1 
ATOM   10990 N N   . CYS   C 3  117 ? -4.210  45.794  -0.429  1.00 93.54 117 C 1 
ATOM   10991 C CA  . CYS   C 3  117 ? -5.168  46.565  -1.219  1.00 93.16 117 C 1 
ATOM   10992 C C   . CYS   C 3  117 ? -6.126  45.661  -2.002  1.00 93.61 117 C 1 
ATOM   10993 O O   . CYS   C 3  117 ? -7.327  45.919  -2.018  1.00 92.79 117 C 1 
ATOM   10994 C CB  . CYS   C 3  117 ? -4.415  47.506  -2.165  1.00 92.33 117 C 1 
ATOM   10995 S SG  . CYS   C 3  117 ? -3.722  48.900  -1.225  1.00 83.75 117 C 1 
ATOM   10996 N N   . VAL   C 3  118 ? -5.630  44.593  -2.612  1.00 93.17 118 C 1 
ATOM   10997 C CA  . VAL   C 3  118 ? -6.465  43.611  -3.325  1.00 92.90 118 C 1 
ATOM   10998 C C   . VAL   C 3  118 ? -7.453  42.946  -2.366  1.00 93.32 118 C 1 
ATOM   10999 O O   . VAL   C 3  118 ? -8.651  42.911  -2.654  1.00 92.73 118 C 1 
ATOM   11000 C CB  . VAL   C 3  118 ? -5.597  42.568  -4.060  1.00 91.98 118 C 1 
ATOM   11001 C CG1 . VAL   C 3  118 ? -6.435  41.422  -4.641  1.00 85.37 118 C 1 
ATOM   11002 C CG2 . VAL   C 3  118 ? -4.851  43.215  -5.235  1.00 85.93 118 C 1 
ATOM   11003 N N   . VAL   C 3  119 ? -6.995  42.480  -1.206  1.00 93.13 119 C 1 
ATOM   11004 C CA  . VAL   C 3  119 ? -7.863  41.864  -0.184  1.00 92.79 119 C 1 
ATOM   11005 C C   . VAL   C 3  119 ? -8.917  42.856  0.319   1.00 93.02 119 C 1 
ATOM   11006 O O   . VAL   C 3  119 ? -10.101 42.513  0.390   1.00 92.34 119 C 1 
ATOM   11007 C CB  . VAL   C 3  119 ? -7.031  41.289  0.982   1.00 92.10 119 C 1 
ATOM   11008 C CG1 . VAL   C 3  119 ? -7.911  40.794  2.136   1.00 85.76 119 C 1 
ATOM   11009 C CG2 . VAL   C 3  119 ? -6.198  40.090  0.509   1.00 86.21 119 C 1 
ATOM   11010 N N   . LEU   C 3  120 ? -8.530  44.093  0.616   1.00 93.32 120 C 1 
ATOM   11011 C CA  . LEU   C 3  120 ? -9.451  45.143  1.062   1.00 93.14 120 C 1 
ATOM   11012 C C   . LEU   C 3  120 ? -10.482 45.493  -0.013  1.00 93.29 120 C 1 
ATOM   11013 O O   . LEU   C 3  120 ? -11.667 45.618  0.290   1.00 92.12 120 C 1 
ATOM   11014 C CB  . LEU   C 3  120 ? -8.659  46.394  1.475   1.00 92.40 120 C 1 
ATOM   11015 C CG  . LEU   C 3  120 ? -7.936  46.274  2.834   1.00 87.84 120 C 1 
ATOM   11016 C CD1 . LEU   C 3  120 ? -7.046  47.500  3.032   1.00 80.19 120 C 1 
ATOM   11017 C CD2 . LEU   C 3  120 ? -8.920  46.201  4.001   1.00 81.43 120 C 1 
ATOM   11018 N N   . THR   C 3  121 ? -10.060 45.614  -1.267  1.00 93.14 121 C 1 
ATOM   11019 C CA  . THR   C 3  121 ? -10.964 45.887  -2.397  1.00 92.57 121 C 1 
ATOM   11020 C C   . THR   C 3  121 ? -11.967 44.754  -2.568  1.00 92.42 121 C 1 
ATOM   11021 O O   . THR   C 3  121 ? -13.158 44.993  -2.772  1.00 91.39 121 C 1 
ATOM   11022 C CB  . THR   C 3  121 ? -10.182 46.088  -3.704  1.00 91.46 121 C 1 
ATOM   11023 O OG1 . THR   C 3  121 ? -9.143  47.017  -3.532  1.00 79.80 121 C 1 
ATOM   11024 C CG2 . THR   C 3  121 ? -11.072 46.643  -4.817  1.00 77.00 121 C 1 
ATOM   11025 N N   . PHE   C 3  122 ? -11.505 43.515  -2.416  1.00 92.53 122 C 1 
ATOM   11026 C CA  . PHE   C 3  122 ? -12.362 42.342  -2.506  1.00 91.11 122 C 1 
ATOM   11027 C C   . PHE   C 3  122 ? -13.382 42.271  -1.361  1.00 91.21 122 C 1 
ATOM   11028 O O   . PHE   C 3  122 ? -14.571 42.027  -1.590  1.00 90.02 122 C 1 
ATOM   11029 C CB  . PHE   C 3  122 ? -11.484 41.091  -2.561  1.00 89.82 122 C 1 
ATOM   11030 C CG  . PHE   C 3  122 ? -12.230 39.940  -3.181  1.00 81.80 122 C 1 
ATOM   11031 C CD1 . PHE   C 3  122 ? -13.017 39.092  -2.387  1.00 74.05 122 C 1 
ATOM   11032 C CD2 . PHE   C 3  122 ? -12.211 39.789  -4.582  1.00 72.97 122 C 1 
ATOM   11033 C CE1 . PHE   C 3  122 ? -13.799 38.100  -2.996  1.00 67.23 122 C 1 
ATOM   11034 C CE2 . PHE   C 3  122 ? -12.992 38.794  -5.188  1.00 65.84 122 C 1 
ATOM   11035 C CZ  . PHE   C 3  122 ? -13.795 37.958  -4.394  1.00 67.17 122 C 1 
ATOM   11036 N N   . LEU   C 3  123 ? -12.946 42.536  -0.128  1.00 91.68 123 C 1 
ATOM   11037 C CA  . LEU   C 3  123 ? -13.827 42.632  1.038   1.00 91.51 123 C 1 
ATOM   11038 C C   . LEU   C 3  123 ? -14.829 43.785  0.885   1.00 92.04 123 C 1 
ATOM   11039 O O   . LEU   C 3  123 ? -16.027 43.591  1.110   1.00 90.68 123 C 1 
ATOM   11040 C CB  . LEU   C 3  123 ? -12.979 42.802  2.312   1.00 90.82 123 C 1 
ATOM   11041 C CG  . LEU   C 3  123 ? -12.241 41.525  2.762   1.00 85.74 123 C 1 
ATOM   11042 C CD1 . LEU   C 3  123 ? -11.278 41.867  3.897   1.00 77.83 123 C 1 
ATOM   11043 C CD2 . LEU   C 3  123 ? -13.214 40.453  3.270   1.00 78.91 123 C 1 
ATOM   11044 N N   . GLY   C 3  124 ? -14.367 44.943  0.434   1.00 91.18 124 C 1 
ATOM   11045 C CA  . GLY   C 3  124 ? -15.204 46.106  0.138   1.00 90.90 124 C 1 
ATOM   11046 C C   . GLY   C 3  124 ? -16.257 45.799  -0.924  1.00 91.06 124 C 1 
ATOM   11047 O O   . GLY   C 3  124 ? -17.444 46.064  -0.719  1.00 89.00 124 C 1 
ATOM   11048 N N   . HIS   C 3  125 ? -15.862 45.156  -2.008  1.00 92.52 125 C 1 
ATOM   11049 C CA  . HIS   C 3  125 ? -16.790 44.729  -3.055  1.00 90.87 125 C 1 
ATOM   11050 C C   . HIS   C 3  125 ? -17.825 43.728  -2.534  1.00 90.65 125 C 1 
ATOM   11051 O O   . HIS   C 3  125 ? -19.013 43.826  -2.864  1.00 88.44 125 C 1 
ATOM   11052 C CB  . HIS   C 3  125 ? -16.007 44.137  -4.230  1.00 88.76 125 C 1 
ATOM   11053 C CG  . HIS   C 3  125 ? -16.907 43.835  -5.399  1.00 81.86 125 C 1 
ATOM   11054 N ND1 . HIS   C 3  125 ? -17.518 44.765  -6.213  1.00 67.16 125 C 1 
ATOM   11055 C CD2 . HIS   C 3  125 ? -17.340 42.600  -5.831  1.00 68.33 125 C 1 
ATOM   11056 C CE1 . HIS   C 3  125 ? -18.277 44.107  -7.105  1.00 65.14 125 C 1 
ATOM   11057 N NE2 . HIS   C 3  125 ? -18.195 42.790  -6.901  1.00 65.41 125 C 1 
ATOM   11058 N N   . ARG   C 3  126 ? -17.414 42.783  -1.687  1.00 90.67 126 C 1 
ATOM   11059 C CA  . ARG   C 3  126 ? -18.329 41.807  -1.078  1.00 90.12 126 C 1 
ATOM   11060 C C   . ARG   C 3  126 ? -19.331 42.488  -0.143  1.00 90.08 126 C 1 
ATOM   11061 O O   . ARG   C 3  126 ? -20.507 42.134  -0.151  1.00 86.60 126 C 1 
ATOM   11062 C CB  . ARG   C 3  126 ? -17.506 40.725  -0.355  1.00 87.85 126 C 1 
ATOM   11063 C CG  . ARG   C 3  126 ? -18.275 39.402  -0.235  1.00 77.14 126 C 1 
ATOM   11064 C CD  . ARG   C 3  126 ? -17.422 38.355  0.483   1.00 72.95 126 C 1 
ATOM   11065 N NE  . ARG   C 3  126 ? -18.069 37.022  0.501   1.00 64.46 126 C 1 
ATOM   11066 C CZ  . ARG   C 3  126 ? -17.616 35.937  1.121   1.00 57.96 126 C 1 
ATOM   11067 N NH1 . ARG   C 3  126 ? -16.518 35.937  1.830   1.00 53.67 126 C 1 
ATOM   11068 N NH2 . ARG   C 3  126 ? -18.260 34.809  1.037   1.00 50.65 126 C 1 
ATOM   11069 N N   . LEU   C 3  127 ? -18.873 43.483  0.616   1.00 90.58 127 C 1 
ATOM   11070 C CA  . LEU   C 3  127 ? -19.711 44.296  1.491   1.00 89.69 127 C 1 
ATOM   11071 C C   . LEU   C 3  127 ? -20.705 45.139  0.674   1.00 89.68 127 C 1 
ATOM   11072 O O   . LEU   C 3  127 ? -21.912 45.090  0.919   1.00 86.98 127 C 1 
ATOM   11073 C CB  . LEU   C 3  127 ? -18.807 45.182  2.370   1.00 87.66 127 C 1 
ATOM   11074 C CG  . LEU   C 3  127 ? -19.488 45.561  3.702   1.00 77.60 127 C 1 
ATOM   11075 C CD1 . LEU   C 3  127 ? -19.216 44.502  4.767   1.00 70.12 127 C 1 
ATOM   11076 C CD2 . LEU   C 3  127 ? -18.981 46.905  4.208   1.00 71.32 127 C 1 
ATOM   11077 N N   . LEU   C 3  128 ? -20.217 45.836  -0.349  1.00 89.66 128 C 1 
ATOM   11078 C CA  . LEU   C 3  128 ? -21.034 46.610  -1.293  1.00 88.22 128 C 1 
ATOM   11079 C C   . LEU   C 3  128 ? -22.096 45.748  -1.973  1.00 87.42 128 C 1 
ATOM   11080 O O   . LEU   C 3  128 ? -23.268 46.123  -2.024  1.00 84.82 128 C 1 
ATOM   11081 C CB  . LEU   C 3  128 ? -20.109 47.263  -2.341  1.00 85.94 128 C 1 
ATOM   11082 C CG  . LEU   C 3  128 ? -19.758 48.723  -1.990  1.00 76.25 128 C 1 
ATOM   11083 C CD1 . LEU   C 3  128 ? -18.379 49.099  -2.510  1.00 69.00 128 C 1 
ATOM   11084 C CD2 . LEU   C 3  128 ? -20.787 49.667  -2.616  1.00 69.97 128 C 1 
ATOM   11085 N N   . LYS   C 3  129 ? -21.726 44.569  -2.439  1.00 87.83 129 C 1 
ATOM   11086 C CA  . LYS   C 3  129 ? -22.666 43.640  -3.075  1.00 86.73 129 C 1 
ATOM   11087 C C   . LYS   C 3  129 ? -23.734 43.136  -2.098  1.00 85.96 129 C 1 
ATOM   11088 O O   . LYS   C 3  129 ? -24.871 42.911  -2.505  1.00 82.00 129 C 1 
ATOM   11089 C CB  . LYS   C 3  129 ? -21.884 42.488  -3.729  1.00 83.69 129 C 1 
ATOM   11090 C CG  . LYS   C 3  129 ? -22.752 41.680  -4.711  1.00 74.29 129 C 1 
ATOM   11091 C CD  . LYS   C 3  129 ? -21.915 40.627  -5.449  1.00 70.26 129 C 1 
ATOM   11092 C CE  . LYS   C 3  129 ? -22.779 39.905  -6.497  1.00 60.40 129 C 1 
ATOM   11093 N NZ  . LYS   C 3  129 ? -22.003 38.924  -7.306  1.00 54.86 129 C 1 
ATOM   11094 N N   . ARG   C 3  130 ? -23.399 42.981  -0.824  1.00 88.66 130 C 1 
ATOM   11095 C CA  . ARG   C 3  130 ? -24.363 42.590  0.216   1.00 87.79 130 C 1 
ATOM   11096 C C   . ARG   C 3  130 ? -25.331 43.727  0.551   1.00 87.25 130 C 1 
ATOM   11097 O O   . ARG   C 3  130 ? -26.516 43.470  0.732   1.00 82.31 130 C 1 
ATOM   11098 C CB  . ARG   C 3  130 ? -23.601 42.092  1.457   1.00 85.11 130 C 1 
ATOM   11099 C CG  . ARG   C 3  130 ? -24.522 41.346  2.442   1.00 74.11 130 C 1 
ATOM   11100 C CD  . ARG   C 3  130 ? -23.712 40.834  3.638   1.00 70.58 130 C 1 
ATOM   11101 N NE  . ARG   C 3  130 ? -24.559 40.062  4.580   1.00 61.91 130 C 1 
ATOM   11102 C CZ  . ARG   C 3  130 ? -24.162 39.503  5.718   1.00 56.34 130 C 1 
ATOM   11103 N NH1 . ARG   C 3  130 ? -22.929 39.592  6.138   1.00 52.88 130 C 1 
ATOM   11104 N NH2 . ARG   C 3  130 ? -25.004 38.839  6.460   1.00 49.59 130 C 1 
ATOM   11105 N N   . LEU   C 3  131 ? -24.846 44.960  0.591   1.00 87.27 131 C 1 
ATOM   11106 C CA  . LEU   C 3  131 ? -25.649 46.151  0.900   1.00 85.14 131 C 1 
ATOM   11107 C C   . LEU   C 3  131 ? -26.493 46.627  -0.295  1.00 84.83 131 C 1 
ATOM   11108 O O   . LEU   C 3  131 ? -27.692 46.873  -0.158  1.00 79.05 131 C 1 
ATOM   11109 C CB  . LEU   C 3  131 ? -24.706 47.269  1.389   1.00 82.08 131 C 1 
ATOM   11110 C CG  . LEU   C 3  131 ? -24.144 47.049  2.811   1.00 74.86 131 C 1 
ATOM   11111 C CD1 . LEU   C 3  131 ? -22.964 47.980  3.054   1.00 67.86 131 C 1 
ATOM   11112 C CD2 . LEU   C 3  131 ? -25.209 47.320  3.878   1.00 68.89 131 C 1 
ATOM   11113 N N   . LEU   C 3  132 ? -25.877 46.744  -1.471  1.00 82.99 132 C 1 
ATOM   11114 C CA  . LEU   C 3  132 ? -26.517 47.269  -2.686  1.00 81.46 132 C 1 
ATOM   11115 C C   . LEU   C 3  132 ? -27.123 46.185  -3.582  1.00 81.72 132 C 1 
ATOM   11116 O O   . LEU   C 3  132 ? -27.967 46.483  -4.430  1.00 74.70 132 C 1 
ATOM   11117 C CB  . LEU   C 3  132 ? -25.491 48.110  -3.466  1.00 76.68 132 C 1 
ATOM   11118 C CG  . LEU   C 3  132 ? -25.114 49.439  -2.779  1.00 69.84 132 C 1 
ATOM   11119 C CD1 . LEU   C 3  132 ? -23.877 50.028  -3.431  1.00 64.04 132 C 1 
ATOM   11120 C CD2 . LEU   C 3  132 ? -26.250 50.464  -2.899  1.00 64.18 132 C 1 
ATOM   11121 N N   . GLY   C 3  133 ? -26.738 44.939  -3.396  1.00 78.00 133 C 1 
ATOM   11122 C CA  . GLY   C 3  133 ? -27.156 43.817  -4.235  1.00 76.80 133 C 1 
ATOM   11123 C C   . GLY   C 3  133 ? -28.674 43.679  -4.398  1.00 78.50 133 C 1 
ATOM   11124 O O   . GLY   C 3  133 ? -29.138 43.526  -5.532  1.00 73.64 133 C 1 
ATOM   11125 N N   . PRO   C 3  134 ? -29.479 43.794  -3.336  1.00 78.35 134 C 1 
ATOM   11126 C CA  . PRO   C 3  134 ? -30.938 43.725  -3.455  1.00 77.45 134 C 1 
ATOM   11127 C C   . PRO   C 3  134 ? -31.518 44.861  -4.310  1.00 78.34 134 C 1 
ATOM   11128 O O   . PRO   C 3  134 ? -32.426 44.636  -5.114  1.00 73.97 134 C 1 
ATOM   11129 C CB  . PRO   C 3  134 ? -31.480 43.782  -2.021  1.00 74.20 134 C 1 
ATOM   11130 C CG  . PRO   C 3  134 ? -30.291 43.385  -1.144  1.00 71.87 134 C 1 
ATOM   11131 C CD  . PRO   C 3  134 ? -29.084 43.869  -1.940  1.00 72.65 134 C 1 
ATOM   11132 N N   . LYS   C 3  135 ? -30.991 46.086  -4.152  1.00 79.05 135 C 1 
ATOM   11133 C CA  . LYS   C 3  135 ? -31.434 47.260  -4.919  1.00 78.32 135 C 1 
ATOM   11134 C C   . LYS   C 3  135 ? -31.011 47.166  -6.386  1.00 78.83 135 C 1 
ATOM   11135 O O   . LYS   C 3  135 ? -31.849 47.348  -7.269  1.00 74.65 135 C 1 
ATOM   11136 C CB  . LYS   C 3  135 ? -30.917 48.562  -4.283  1.00 73.74 135 C 1 
ATOM   11137 C CG  . LYS   C 3  135 ? -31.672 48.944  -2.993  1.00 65.24 135 C 1 
ATOM   11138 C CD  . LYS   C 3  135 ? -31.194 50.311  -2.478  1.00 60.14 135 C 1 
ATOM   11139 C CE  . LYS   C 3  135 ? -31.995 50.760  -1.241  1.00 52.52 135 C 1 
ATOM   11140 N NZ  . LYS   C 3  135 ? -31.511 52.060  -0.702  1.00 46.41 135 C 1 
ATOM   11141 N N   . LEU   C 3  136 ? -29.767 46.825  -6.650  1.00 74.74 136 C 1 
ATOM   11142 C CA  . LEU   C 3  136 ? -29.244 46.676  -8.013  1.00 72.94 136 C 1 
ATOM   11143 C C   . LEU   C 3  136 ? -29.944 45.562  -8.797  1.00 73.59 136 C 1 
ATOM   11144 O O   . LEU   C 3  136 ? -30.259 45.752  -9.968  1.00 70.17 136 C 1 
ATOM   11145 C CB  . LEU   C 3  136 ? -27.724 46.449  -7.951  1.00 68.76 136 C 1 
ATOM   11146 C CG  . LEU   C 3  136 ? -26.928 47.768  -7.993  1.00 61.78 136 C 1 
ATOM   11147 C CD1 . LEU   C 3  136 ? -25.569 47.600  -7.332  1.00 57.12 136 C 1 
ATOM   11148 C CD2 . LEU   C 3  136 ? -26.718 48.225  -9.439  1.00 57.60 136 C 1 
ATOM   11149 N N   . ARG   C 3  137 ? -30.271 44.433  -8.162  1.00 75.88 137 C 1 
ATOM   11150 C CA  . ARG   C 3  137 ? -31.050 43.372  -8.828  1.00 74.63 137 C 1 
ATOM   11151 C C   . ARG   C 3  137 ? -32.457 43.829  -9.223  1.00 74.69 137 C 1 
ATOM   11152 O O   . ARG   C 3  137 ? -32.978 43.328  -10.210 1.00 69.98 137 C 1 
ATOM   11153 C CB  . ARG   C 3  137 ? -31.142 42.105  -7.959  1.00 70.60 137 C 1 
ATOM   11154 C CG  . ARG   C 3  137 ? -29.966 41.137  -8.182  1.00 63.46 137 C 1 
ATOM   11155 C CD  . ARG   C 3  137 ? -30.228 39.818  -7.441  1.00 59.63 137 C 1 
ATOM   11156 N NE  . ARG   C 3  137 ? -29.188 38.799  -7.711  1.00 52.55 137 C 1 
ATOM   11157 C CZ  . ARG   C 3  137 ? -29.198 37.530  -7.292  1.00 46.88 137 C 1 
ATOM   11158 N NH1 . ARG   C 3  137 ? -30.156 37.051  -6.541  1.00 45.25 137 C 1 
ATOM   11159 N NH2 . ARG   C 3  137 ? -28.239 36.709  -7.627  1.00 43.07 137 C 1 
ATOM   11160 N N   . ARG   C 3  138 ? -33.069 44.744  -8.479  1.00 75.76 138 C 1 
ATOM   11161 C CA  . ARG   C 3  138 ? -34.360 45.339  -8.865  1.00 74.91 138 C 1 
ATOM   11162 C C   . ARG   C 3  138 ? -34.209 46.288  -10.051 1.00 75.07 138 C 1 
ATOM   11163 O O   . ARG   C 3  138 ? -35.052 46.259  -10.934 1.00 71.14 138 C 1 
ATOM   11164 C CB  . ARG   C 3  138 ? -35.018 46.071  -7.684  1.00 70.98 138 C 1 
ATOM   11165 C CG  . ARG   C 3  138 ? -35.924 45.141  -6.856  1.00 63.72 138 C 1 
ATOM   11166 C CD  . ARG   C 3  138 ? -36.659 45.958  -5.791  1.00 59.44 138 C 1 
ATOM   11167 N NE  . ARG   C 3  138 ? -37.671 45.150  -5.075  1.00 51.94 138 C 1 
ATOM   11168 C CZ  . ARG   C 3  138 ? -38.416 45.559  -4.053  1.00 46.64 138 C 1 
ATOM   11169 N NH1 . ARG   C 3  138 ? -38.306 46.766  -3.559  1.00 44.82 138 C 1 
ATOM   11170 N NH2 . ARG   C 3  138 ? -39.296 44.761  -3.508  1.00 42.68 138 C 1 
ATOM   11171 N N   . PHE   C 3  139 ? -33.173 47.104  -10.069 1.00 75.44 139 C 1 
ATOM   11172 C CA  . PHE   C 3  139 ? -32.955 48.108  -11.115 1.00 73.47 139 C 1 
ATOM   11173 C C   . PHE   C 3  139 ? -32.475 47.502  -12.438 1.00 74.22 139 C 1 
ATOM   11174 O O   . PHE   C 3  139 ? -32.894 47.928  -13.507 1.00 69.47 139 C 1 
ATOM   11175 C CB  . PHE   C 3  139 ? -31.984 49.180  -10.597 1.00 68.89 139 C 1 
ATOM   11176 C CG  . PHE   C 3  139 ? -32.547 50.579  -10.735 1.00 63.50 139 C 1 
ATOM   11177 C CD1 . PHE   C 3  139 ? -32.429 51.286  -11.942 1.00 57.77 139 C 1 
ATOM   11178 C CD2 . PHE   C 3  139 ? -33.227 51.172  -9.651  1.00 54.99 139 C 1 
ATOM   11179 C CE1 . PHE   C 3  139 ? -32.975 52.575  -12.063 1.00 48.18 139 C 1 
ATOM   11180 C CE2 . PHE   C 3  139 ? -33.774 52.461  -9.768  1.00 49.42 139 C 1 
ATOM   11181 C CZ  . PHE   C 3  139 ? -33.646 53.166  -10.972 1.00 47.29 139 C 1 
ATOM   11182 N N   . LEU   C 3  140 ? -31.639 46.477  -12.367 1.00 68.99 140 C 1 
ATOM   11183 C CA  . LEU   C 3  140 ? -31.096 45.775  -13.539 1.00 66.98 140 C 1 
ATOM   11184 C C   . LEU   C 3  140 ? -32.035 44.704  -14.116 1.00 67.25 140 C 1 
ATOM   11185 O O   . LEU   C 3  140 ? -31.596 43.896  -14.936 1.00 62.67 140 C 1 
ATOM   11186 C CB  . LEU   C 3  140 ? -29.707 45.201  -13.213 1.00 62.85 140 C 1 
ATOM   11187 C CG  . LEU   C 3  140 ? -28.580 46.251  -13.192 1.00 58.09 140 C 1 
ATOM   11188 C CD1 . LEU   C 3  140 ? -27.347 45.657  -12.519 1.00 54.33 140 C 1 
ATOM   11189 C CD2 . LEU   C 3  140 ? -28.185 46.678  -14.611 1.00 54.32 140 C 1 
ATOM   11190 N N   . LYS   C 3  141 ? -33.306 44.663  -13.729 1.00 67.74 141 C 1 
ATOM   11191 C CA  . LYS   C 3  141 ? -34.291 43.970  -14.560 1.00 67.16 141 C 1 
ATOM   11192 C C   . LYS   C 3  141 ? -34.388 44.765  -15.859 1.00 68.00 141 C 1 
ATOM   11193 O O   . LYS   C 3  141 ? -34.898 45.885  -15.817 1.00 63.24 141 C 1 
ATOM   11194 C CB  . LYS   C 3  141 ? -35.660 43.848  -13.873 1.00 61.53 141 C 1 
ATOM   11195 C CG  . LYS   C 3  141 ? -35.789 42.522  -13.108 1.00 54.69 141 C 1 
ATOM   11196 C CD  . LYS   C 3  141 ? -37.221 42.335  -12.587 1.00 50.61 141 C 1 
ATOM   11197 C CE  . LYS   C 3  141 ? -37.381 40.942  -11.964 1.00 43.94 141 C 1 
ATOM   11198 N NZ  . LYS   C 3  141 ? -38.774 40.681  -11.523 1.00 39.25 141 C 1 
ATOM   11199 N N   . PRO   C 3  142 ? -33.907 44.252  -16.988 1.00 62.48 142 C 1 
ATOM   11200 C CA  . PRO   C 3  142 ? -33.991 44.994  -18.231 1.00 61.65 142 C 1 
ATOM   11201 C C   . PRO   C 3  142 ? -35.472 45.151  -18.589 1.00 62.27 142 C 1 
ATOM   11202 O O   . PRO   C 3  142 ? -36.154 44.170  -18.891 1.00 58.60 142 C 1 
ATOM   11203 C CB  . PRO   C 3  142 ? -33.185 44.170  -19.246 1.00 57.69 142 C 1 
ATOM   11204 C CG  . PRO   C 3  142 ? -33.242 42.742  -18.702 1.00 57.09 142 C 1 
ATOM   11205 C CD  . PRO   C 3  142 ? -33.308 42.940  -17.190 1.00 58.39 142 C 1 
ATOM   11206 N N   . GLN   C 3  143 ? -35.973 46.381  -18.542 1.00 64.30 143 C 1 
ATOM   11207 C CA  . GLN   C 3  143 ? -37.348 46.708  -18.941 1.00 63.85 143 C 1 
ATOM   11208 C C   . GLN   C 3  143 ? -37.544 46.668  -20.461 1.00 65.84 143 C 1 
ATOM   11209 O O   . GLN   C 3  143 ? -38.673 46.737  -20.936 1.00 59.04 143 C 1 
ATOM   11210 C CB  . GLN   C 3  143 ? -37.719 48.102  -18.415 1.00 56.97 143 C 1 
ATOM   11211 C CG  . GLN   C 3  143 ? -37.994 48.142  -16.907 1.00 51.40 143 C 1 
ATOM   11212 C CD  . GLN   C 3  143 ? -38.475 49.524  -16.442 1.00 47.11 143 C 1 
ATOM   11213 O OE1 . GLN   C 3  143 ? -38.374 50.521  -17.128 1.00 41.84 143 C 1 
ATOM   11214 N NE2 . GLN   C 3  143 ? -39.010 49.624  -15.244 1.00 40.03 143 C 1 
ATOM   11215 N N   . GLY   C 3  144 ? -36.445 46.589  -21.219 1.00 62.08 144 C 1 
ATOM   11216 C CA  . GLY   C 3  144 ? -36.496 46.605  -22.679 1.00 62.45 144 C 1 
ATOM   11217 C C   . GLY   C 3  144 ? -37.273 45.413  -23.238 1.00 64.54 144 C 1 
ATOM   11218 O O   . GLY   C 3  144 ? -37.208 44.306  -22.707 1.00 59.85 144 C 1 
ATOM   11219 N N   . HIS   C 3  145 ? -37.991 45.658  -24.352 1.00 68.23 145 C 1 
ATOM   11220 C CA  . HIS   C 3  145 ? -38.757 44.613  -25.021 1.00 69.13 145 C 1 
ATOM   11221 C C   . HIS   C 3  145 ? -37.884 43.392  -25.348 1.00 72.23 145 C 1 
ATOM   11222 O O   . HIS   C 3  145 ? -36.790 43.537  -25.895 1.00 66.70 145 C 1 
ATOM   11223 C CB  . HIS   C 3  145 ? -39.406 45.159  -26.300 1.00 62.02 145 C 1 
ATOM   11224 C CG  . HIS   C 3  145 ? -40.765 45.776  -26.070 1.00 57.71 145 C 1 
ATOM   11225 N ND1 . HIS   C 3  145 ? -41.799 45.232  -25.325 1.00 52.43 145 C 1 
ATOM   11226 C CD2 . HIS   C 3  145 ? -41.236 46.947  -26.605 1.00 49.42 145 C 1 
ATOM   11227 C CE1 . HIS   C 3  145 ? -42.856 46.058  -25.404 1.00 46.40 145 C 1 
ATOM   11228 N NE2 . HIS   C 3  145 ? -42.554 47.106  -26.181 1.00 48.48 145 C 1 
ATOM   11229 N N   . PRO   C 3  146 ? -38.367 42.175  -25.100 1.00 71.17 146 C 1 
ATOM   11230 C CA  . PRO   C 3  146 ? -37.586 40.945  -25.284 1.00 72.71 146 C 1 
ATOM   11231 C C   . PRO   C 3  146 ? -37.089 40.766  -26.719 1.00 75.15 146 C 1 
ATOM   11232 O O   . PRO   C 3  146 ? -35.989 40.264  -26.934 1.00 70.56 146 C 1 
ATOM   11233 C CB  . PRO   C 3  146 ? -38.512 39.805  -24.830 1.00 67.72 146 C 1 
ATOM   11234 C CG  . PRO   C 3  146 ? -39.921 40.397  -24.907 1.00 63.94 146 C 1 
ATOM   11235 C CD  . PRO   C 3  146 ? -39.697 41.871  -24.583 1.00 64.67 146 C 1 
ATOM   11236 N N   . ARG   C 3  147 ? -37.845 41.246  -27.725 1.00 77.40 147 C 1 
ATOM   11237 C CA  . ARG   C 3  147 ? -37.408 41.255  -29.132 1.00 78.98 147 C 1 
ATOM   11238 C C   . ARG   C 3  147 ? -36.150 42.101  -29.345 1.00 80.83 147 C 1 
ATOM   11239 O O   . ARG   C 3  147 ? -35.251 41.664  -30.049 1.00 75.64 147 C 1 
ATOM   11240 C CB  . ARG   C 3  147 ? -38.535 41.749  -30.057 1.00 73.23 147 C 1 
ATOM   11241 C CG  . ARG   C 3  147 ? -39.544 40.633  -30.410 1.00 64.12 147 C 1 
ATOM   11242 C CD  . ARG   C 3  147 ? -40.552 41.133  -31.455 1.00 59.03 147 C 1 
ATOM   11243 N NE  . ARG   C 3  147 ? -41.442 40.048  -31.930 1.00 50.83 147 C 1 
ATOM   11244 C CZ  . ARG   C 3  147 ? -42.458 40.175  -32.785 1.00 45.18 147 C 1 
ATOM   11245 N NH1 . ARG   C 3  147 ? -42.789 41.330  -33.304 1.00 42.37 147 C 1 
ATOM   11246 N NH2 . ARG   C 3  147 ? -43.167 39.134  -33.138 1.00 41.01 147 C 1 
ATOM   11247 N N   . LEU   C 3  148 ? -36.089 43.282  -28.738 1.00 80.81 148 C 1 
ATOM   11248 C CA  . LEU   C 3  148 ? -34.932 44.177  -28.850 1.00 81.51 148 C 1 
ATOM   11249 C C   . LEU   C 3  148 ? -33.679 43.555  -28.227 1.00 83.11 148 C 1 
ATOM   11250 O O   . LEU   C 3  148 ? -32.615 43.571  -28.837 1.00 79.67 148 C 1 
ATOM   11251 C CB  . LEU   C 3  148 ? -35.278 45.536  -28.212 1.00 77.09 148 C 1 
ATOM   11252 C CG  . LEU   C 3  148 ? -35.507 46.641  -29.261 1.00 67.64 148 C 1 
ATOM   11253 C CD1 . LEU   C 3  148 ? -36.566 47.626  -28.793 1.00 60.77 148 C 1 
ATOM   11254 C CD2 . LEU   C 3  148 ? -34.209 47.396  -29.544 1.00 61.83 148 C 1 
ATOM   11255 N N   . LEU   C 3  149 ? -33.819 42.932  -27.076 1.00 80.77 149 C 1 
ATOM   11256 C CA  . LEU   C 3  149 ? -32.733 42.172  -26.442 1.00 80.81 149 C 1 
ATOM   11257 C C   . LEU   C 3  149 ? -32.258 40.995  -27.303 1.00 82.80 149 C 1 
ATOM   11258 O O   . LEU   C 3  149 ? -31.064 40.715  -27.359 1.00 79.07 149 C 1 
ATOM   11259 C CB  . LEU   C 3  149 ? -33.206 41.680  -25.064 1.00 75.75 149 C 1 
ATOM   11260 C CG  . LEU   C 3  149 ? -32.719 42.596  -23.921 1.00 66.97 149 C 1 
ATOM   11261 C CD1 . LEU   C 3  149 ? -33.736 42.607  -22.789 1.00 60.92 149 C 1 
ATOM   11262 C CD2 . LEU   C 3  149 ? -31.373 42.113  -23.380 1.00 61.56 149 C 1 
ATOM   11263 N N   . LEU   C 3  150 ? -33.181 40.332  -27.993 1.00 81.92 150 C 1 
ATOM   11264 C CA  . LEU   C 3  150 ? -32.846 39.222  -28.885 1.00 82.38 150 C 1 
ATOM   11265 C C   . LEU   C 3  150 ? -32.105 39.710  -30.138 1.00 84.82 150 C 1 
ATOM   11266 O O   . LEU   C 3  150 ? -31.106 39.114  -30.533 1.00 81.49 150 C 1 
ATOM   11267 C CB  . LEU   C 3  150 ? -34.121 38.446  -29.255 1.00 78.15 150 C 1 
ATOM   11268 C CG  . LEU   C 3  150 ? -33.866 36.929  -29.376 1.00 69.03 150 C 1 
ATOM   11269 C CD1 . LEU   C 3  150 ? -34.484 36.196  -28.192 1.00 62.46 150 C 1 
ATOM   11270 C CD2 . LEU   C 3  150 ? -34.458 36.362  -30.663 1.00 62.80 150 C 1 
ATOM   11271 N N   . TRP   C 3  151 ? -32.571 40.813  -30.740 1.00 86.15 151 C 1 
ATOM   11272 C CA  . TRP   C 3  151 ? -31.896 41.460  -31.867 1.00 86.80 151 C 1 
ATOM   11273 C C   . TRP   C 3  151 ? -30.537 42.033  -31.474 1.00 87.45 151 C 1 
ATOM   11274 O O   . TRP   C 3  151 ? -29.567 41.831  -32.197 1.00 83.89 151 C 1 
ATOM   11275 C CB  . TRP   C 3  151 ? -32.803 42.535  -32.473 1.00 83.79 151 C 1 
ATOM   11276 C CG  . TRP   C 3  151 ? -33.744 42.000  -33.510 1.00 77.93 151 C 1 
ATOM   11277 C CD1 . TRP   C 3  151 ? -35.049 41.699  -33.338 1.00 67.38 151 C 1 
ATOM   11278 C CD2 . TRP   C 3  151 ? -33.435 41.684  -34.904 1.00 71.07 151 C 1 
ATOM   11279 N NE1 . TRP   C 3  151 ? -35.579 41.226  -34.536 1.00 64.46 151 C 1 
ATOM   11280 C CE2 . TRP   C 3  151 ? -34.621 41.202  -35.521 1.00 67.60 151 C 1 
ATOM   11281 C CE3 . TRP   C 3  151 ? -32.272 41.767  -35.701 1.00 61.90 151 C 1 
ATOM   11282 C CZ2 . TRP   C 3  151 ? -34.658 40.823  -36.882 1.00 63.69 151 C 1 
ATOM   11283 C CZ3 . TRP   C 3  151 ? -32.304 41.387  -37.052 1.00 59.64 151 C 1 
ATOM   11284 C CH2 . TRP   C 3  151 ? -33.489 40.921  -37.640 1.00 59.93 151 C 1 
ATOM   11285 N N   . PHE   C 3  152 ? -30.445 42.652  -30.300 1.00 88.30 152 C 1 
ATOM   11286 C CA  . PHE   C 3  152 ? -29.177 43.147  -29.774 1.00 87.94 152 C 1 
ATOM   11287 C C   . PHE   C 3  152 ? -28.180 42.004  -29.546 1.00 88.12 152 C 1 
ATOM   11288 O O   . PHE   C 3  152 ? -27.039 42.098  -29.981 1.00 86.34 152 C 1 
ATOM   11289 C CB  . PHE   C 3  152 ? -29.426 43.943  -28.491 1.00 85.60 152 C 1 
ATOM   11290 C CG  . PHE   C 3  152 ? -28.186 44.670  -28.005 1.00 79.11 152 C 1 
ATOM   11291 C CD1 . PHE   C 3  152 ? -27.371 44.117  -27.000 1.00 70.34 152 C 1 
ATOM   11292 C CD2 . PHE   C 3  152 ? -27.820 45.900  -28.591 1.00 69.42 152 C 1 
ATOM   11293 C CE1 . PHE   C 3  152 ? -26.212 44.792  -26.579 1.00 64.38 152 C 1 
ATOM   11294 C CE2 . PHE   C 3  152 ? -26.664 46.574  -28.170 1.00 63.88 152 C 1 
ATOM   11295 C CZ  . PHE   C 3  152 ? -25.860 46.021  -27.163 1.00 63.31 152 C 1 
ATOM   11296 N N   . LYS   C 3  153 ? -28.614 40.887  -28.969 1.00 84.61 153 C 1 
ATOM   11297 C CA  . LYS   C 3  153 ? -27.762 39.697  -28.819 1.00 84.11 153 C 1 
ATOM   11298 C C   . LYS   C 3  153 ? -27.324 39.117  -30.168 1.00 84.98 153 C 1 
ATOM   11299 O O   . LYS   C 3  153 ? -26.170 38.736  -30.307 1.00 83.01 153 C 1 
ATOM   11300 C CB  . LYS   C 3  153 ? -28.474 38.617  -27.991 1.00 80.60 153 C 1 
ATOM   11301 C CG  . LYS   C 3  153 ? -28.422 38.919  -26.486 1.00 71.80 153 C 1 
ATOM   11302 C CD  . LYS   C 3  153 ? -29.077 37.785  -25.690 1.00 67.86 153 C 1 
ATOM   11303 C CE  . LYS   C 3  153 ? -28.958 38.070  -24.185 1.00 58.92 153 C 1 
ATOM   11304 N NZ  . LYS   C 3  153 ? -29.507 36.970  -23.356 1.00 53.58 153 C 1 
ATOM   11305 N N   . ARG   C 3  154 ? -28.227 39.063  -31.160 1.00 85.54 154 C 1 
ATOM   11306 C CA  . ARG   C 3  154 ? -27.880 38.614  -32.515 1.00 86.12 154 C 1 
ATOM   11307 C C   . ARG   C 3  154 ? -26.920 39.585  -33.202 1.00 87.01 154 C 1 
ATOM   11308 O O   . ARG   C 3  154 ? -25.970 39.134  -33.822 1.00 85.24 154 C 1 
ATOM   11309 C CB  . ARG   C 3  154 ? -29.142 38.422  -33.365 1.00 83.05 154 C 1 
ATOM   11310 C CG  . ARG   C 3  154 ? -29.888 37.125  -33.017 1.00 75.65 154 C 1 
ATOM   11311 C CD  . ARG   C 3  154 ? -31.105 36.985  -33.930 1.00 71.03 154 C 1 
ATOM   11312 N NE  . ARG   C 3  154 ? -31.831 35.719  -33.689 1.00 63.57 154 C 1 
ATOM   11313 C CZ  . ARG   C 3  154 ? -32.872 35.279  -34.377 1.00 58.30 154 C 1 
ATOM   11314 N NH1 . ARG   C 3  154 ? -33.388 35.961  -35.371 1.00 53.91 154 C 1 
ATOM   11315 N NH2 . ARG   C 3  154 ? -33.430 34.138  -34.087 1.00 52.12 154 C 1 
ATOM   11316 N N   . GLY   C 3  155 ? -27.156 40.887  -33.059 1.00 87.73 155 C 1 
ATOM   11317 C CA  . GLY   C 3  155 ? -26.259 41.923  -33.567 1.00 87.63 155 C 1 
ATOM   11318 C C   . GLY   C 3  155 ? -24.873 41.847  -32.935 1.00 88.04 155 C 1 
ATOM   11319 O O   . GLY   C 3  155 ? -23.874 41.872  -33.649 1.00 86.31 155 C 1 
ATOM   11320 N N   . LEU   C 3  156 ? -24.817 41.663  -31.630 1.00 87.61 156 C 1 
ATOM   11321 C CA  . LEU   C 3  156 ? -23.558 41.496  -30.904 1.00 86.66 156 C 1 
ATOM   11322 C C   . LEU   C 3  156 ? -22.823 40.216  -31.329 1.00 87.08 156 C 1 
ATOM   11323 O O   . LEU   C 3  156 ? -21.615 40.242  -31.517 1.00 85.93 156 C 1 
ATOM   11324 C CB  . LEU   C 3  156 ? -23.831 41.498  -29.389 1.00 83.85 156 C 1 
ATOM   11325 C CG  . LEU   C 3  156 ? -22.605 41.978  -28.581 1.00 73.24 156 C 1 
ATOM   11326 C CD1 . LEU   C 3  156 ? -22.721 43.473  -28.285 1.00 66.20 156 C 1 
ATOM   11327 C CD2 . LEU   C 3  156 ? -22.495 41.234  -27.258 1.00 66.79 156 C 1 
ATOM   11328 N N   . ALA   C 3  157 ? -23.551 39.113  -31.530 1.00 84.67 157 C 1 
ATOM   11329 C CA  . ALA   C 3  157 ? -22.973 37.872  -32.042 1.00 84.41 157 C 1 
ATOM   11330 C C   . ALA   C 3  157 ? -22.440 38.032  -33.476 1.00 85.59 157 C 1 
ATOM   11331 O O   . ALA   C 3  157 ? -21.354 37.551  -33.784 1.00 83.74 157 C 1 
ATOM   11332 C CB  . ALA   C 3  157 ? -24.029 36.760  -31.959 1.00 81.14 157 C 1 
ATOM   11333 N N   . LEU   C 3  158 ? -23.178 38.740  -34.335 1.00 87.97 158 C 1 
ATOM   11334 C CA  . LEU   C 3  158 ? -22.742 39.031  -35.698 1.00 88.19 158 C 1 
ATOM   11335 C C   . LEU   C 3  158 ? -21.510 39.949  -35.704 1.00 88.91 158 C 1 
ATOM   11336 O O   . LEU   C 3  158 ? -20.563 39.694  -36.436 1.00 87.88 158 C 1 
ATOM   11337 C CB  . LEU   C 3  158 ? -23.913 39.653  -36.480 1.00 86.69 158 C 1 
ATOM   11338 C CG  . LEU   C 3  158 ? -23.675 39.664  -38.006 1.00 79.06 158 C 1 
ATOM   11339 C CD1 . LEU   C 3  158 ? -23.973 38.303  -38.622 1.00 70.73 158 C 1 
ATOM   11340 C CD2 . LEU   C 3  158 ? -24.569 40.700  -38.678 1.00 72.03 158 C 1 
ATOM   11341 N N   . ALA   C 3  159 ? -21.514 40.989  -34.865 1.00 88.97 159 C 1 
ATOM   11342 C CA  . ALA   C 3  159 ? -20.370 41.881  -34.710 1.00 89.70 159 C 1 
ATOM   11343 C C   . ALA   C 3  159 ? -19.133 41.141  -34.175 1.00 89.55 159 C 1 
ATOM   11344 O O   . ALA   C 3  159 ? -18.038 41.344  -34.692 1.00 88.22 159 C 1 
ATOM   11345 C CB  . ALA   C 3  159 ? -20.771 43.043  -33.798 1.00 88.52 159 C 1 
ATOM   11346 N N   . ALA   C 3  160 ? -19.312 40.261  -33.198 1.00 87.77 160 C 1 
ATOM   11347 C CA  . ALA   C 3  160 ? -18.231 39.423  -32.689 1.00 86.13 160 C 1 
ATOM   11348 C C   . ALA   C 3  160 ? -17.698 38.465  -33.768 1.00 86.27 160 C 1 
ATOM   11349 O O   . ALA   C 3  160 ? -16.490 38.315  -33.908 1.00 84.63 160 C 1 
ATOM   11350 C CB  . ALA   C 3  160 ? -18.729 38.658  -31.458 1.00 83.33 160 C 1 
ATOM   11351 N N   . PHE   C 3  161 ? -18.589 37.866  -34.571 1.00 86.73 161 C 1 
ATOM   11352 C CA  . PHE   C 3  161 ? -18.197 36.997  -35.679 1.00 86.03 161 C 1 
ATOM   11353 C C   . PHE   C 3  161 ? -17.452 37.770  -36.771 1.00 87.76 161 C 1 
ATOM   11354 O O   . PHE   C 3  161 ? -16.386 37.338  -37.202 1.00 87.17 161 C 1 
ATOM   11355 C CB  . PHE   C 3  161 ? -19.439 36.293  -36.238 1.00 83.11 161 C 1 
ATOM   11356 C CG  . PHE   C 3  161 ? -19.113 35.327  -37.360 1.00 78.63 161 C 1 
ATOM   11357 C CD1 . PHE   C 3  161 ? -19.296 35.700  -38.703 1.00 70.83 161 C 1 
ATOM   11358 C CD2 . PHE   C 3  161 ? -18.581 34.061  -37.060 1.00 69.09 161 C 1 
ATOM   11359 C CE1 . PHE   C 3  161 ? -18.958 34.808  -39.732 1.00 64.99 161 C 1 
ATOM   11360 C CE2 . PHE   C 3  161 ? -18.240 33.167  -38.089 1.00 62.59 161 C 1 
ATOM   11361 C CZ  . PHE   C 3  161 ? -18.430 33.544  -39.423 1.00 66.06 161 C 1 
ATOM   11362 N N   . LEU   C 3  162 ? -17.972 38.926  -37.181 1.00 89.63 162 C 1 
ATOM   11363 C CA  . LEU   C 3  162 ? -17.300 39.782  -38.160 1.00 90.13 162 C 1 
ATOM   11364 C C   . LEU   C 3  162 ? -15.957 40.299  -37.630 1.00 90.35 162 C 1 
ATOM   11365 O O   . LEU   C 3  162 ? -14.976 40.300  -38.365 1.00 89.34 162 C 1 
ATOM   11366 C CB  . LEU   C 3  162 ? -18.222 40.949  -38.548 1.00 89.75 162 C 1 
ATOM   11367 C CG  . LEU   C 3  162 ? -19.409 40.550  -39.452 1.00 83.77 162 C 1 
ATOM   11368 C CD1 . LEU   C 3  162 ? -20.362 41.737  -39.585 1.00 75.40 162 C 1 
ATOM   11369 C CD2 . LEU   C 3  162 ? -18.956 40.138  -40.850 1.00 76.84 162 C 1 
ATOM   11370 N N   . GLY   C 3  163 ? -15.908 40.683  -36.363 1.00 90.14 163 C 1 
ATOM   11371 C CA  . GLY   C 3  163 ? -14.671 41.066  -35.691 1.00 88.87 163 C 1 
ATOM   11372 C C   . GLY   C 3  163 ? -13.647 39.933  -35.666 1.00 89.14 163 C 1 
ATOM   11373 O O   . GLY   C 3  163 ? -12.478 40.163  -35.971 1.00 87.43 163 C 1 
ATOM   11374 N N   . LEU   C 3  164 ? -14.089 38.702  -35.392 1.00 86.14 164 C 1 
ATOM   11375 C CA  . LEU   C 3  164 ? -13.234 37.516  -35.427 1.00 84.98 164 C 1 
ATOM   11376 C C   . LEU   C 3  164 ? -12.700 37.256  -36.844 1.00 85.98 164 C 1 
ATOM   11377 O O   . LEU   C 3  164 ? -11.513 37.017  -37.005 1.00 85.64 164 C 1 
ATOM   11378 C CB  . LEU   C 3  164 ? -14.020 36.303  -34.894 1.00 83.00 164 C 1 
ATOM   11379 C CG  . LEU   C 3  164 ? -13.154 35.029  -34.742 1.00 77.69 164 C 1 
ATOM   11380 C CD1 . LEU   C 3  164 ? -12.234 35.123  -33.532 1.00 70.16 164 C 1 
ATOM   11381 C CD2 . LEU   C 3  164 ? -14.041 33.801  -34.569 1.00 71.06 164 C 1 
ATOM   11382 N N   . VAL   C 3  165 ? -13.562 37.334  -37.864 1.00 87.69 165 C 1 
ATOM   11383 C CA  . VAL   C 3  165 ? -13.155 37.155  -39.268 1.00 86.92 165 C 1 
ATOM   11384 C C   . VAL   C 3  165 ? -12.161 38.235  -39.693 1.00 87.52 165 C 1 
ATOM   11385 O O   . VAL   C 3  165 ? -11.153 37.925  -40.324 1.00 86.98 165 C 1 
ATOM   11386 C CB  . VAL   C 3  165 ? -14.383 37.144  -40.201 1.00 85.39 165 C 1 
ATOM   11387 C CG1 . VAL   C 3  165 ? -14.003 37.159  -41.687 1.00 77.97 165 C 1 
ATOM   11388 C CG2 . VAL   C 3  165 ? -15.230 35.883  -39.977 1.00 77.99 165 C 1 
ATOM   11389 N N   . LEU   C 3  166 ? -12.425 39.492  -39.337 1.00 90.64 166 C 1 
ATOM   11390 C CA  . LEU   C 3  166 ? -11.538 40.605  -39.656 1.00 90.65 166 C 1 
ATOM   11391 C C   . LEU   C 3  166 ? -10.184 40.458  -38.952 1.00 90.16 166 C 1 
ATOM   11392 O O   . LEU   C 3  166 ? -9.140  40.608  -39.580 1.00 88.39 166 C 1 
ATOM   11393 C CB  . LEU   C 3  166 ? -12.232 41.923  -39.267 1.00 90.18 166 C 1 
ATOM   11394 C CG  . LEU   C 3  166 ? -11.572 43.144  -39.937 1.00 82.01 166 C 1 
ATOM   11395 C CD1 . LEU   C 3  166 ? -12.167 43.386  -41.320 1.00 73.93 166 C 1 
ATOM   11396 C CD2 . LEU   C 3  166 ? -11.775 44.401  -39.101 1.00 74.51 166 C 1 
ATOM   11397 N N   . TRP   C 3  167 ? -10.211 40.107  -37.671 1.00 89.52 167 C 1 
ATOM   11398 C CA  . TRP   C 3  167 ? -8.998  39.856  -36.896 1.00 88.75 167 C 1 
ATOM   11399 C C   . TRP   C 3  167 ? -8.195  38.681  -37.471 1.00 88.70 167 C 1 
ATOM   11400 O O   . TRP   C 3  167 ? -7.005  38.826  -37.721 1.00 86.68 167 C 1 
ATOM   11401 C CB  . TRP   C 3  167 ? -9.362  39.633  -35.428 1.00 86.23 167 C 1 
ATOM   11402 C CG  . TRP   C 3  167 ? -8.172  39.369  -34.555 1.00 84.00 167 C 1 
ATOM   11403 C CD1 . TRP   C 3  167 ? -7.376  40.313  -34.002 1.00 73.14 167 C 1 
ATOM   11404 C CD2 . TRP   C 3  167 ? -7.591  38.081  -34.189 1.00 77.64 167 C 1 
ATOM   11405 N NE1 . TRP   C 3  167 ? -6.333  39.696  -33.314 1.00 72.39 167 C 1 
ATOM   11406 C CE2 . TRP   C 3  167 ? -6.425  38.328  -33.416 1.00 74.50 167 C 1 
ATOM   11407 C CE3 . TRP   C 3  167 ? -7.934  36.739  -34.452 1.00 71.65 167 C 1 
ATOM   11408 C CZ2 . TRP   C 3  167 ? -5.612  37.277  -32.936 1.00 73.08 167 C 1 
ATOM   11409 C CZ3 . TRP   C 3  167 ? -7.131  35.691  -33.973 1.00 69.33 167 C 1 
ATOM   11410 C CH2 . TRP   C 3  167 ? -5.981  35.960  -33.225 1.00 69.54 167 C 1 
ATOM   11411 N N   . LEU   C 3  168 ? -8.859  37.559  -37.768 1.00 84.70 168 C 1 
ATOM   11412 C CA  . LEU   C 3  168 ? -8.221  36.403  -38.403 1.00 82.55 168 C 1 
ATOM   11413 C C   . LEU   C 3  168 ? -7.591  36.774  -39.743 1.00 83.68 168 C 1 
ATOM   11414 O O   . LEU   C 3  168 ? -6.438  36.449  -39.975 1.00 83.12 168 C 1 
ATOM   11415 C CB  . LEU   C 3  168 ? -9.244  35.261  -38.575 1.00 81.27 168 C 1 
ATOM   11416 C CG  . LEU   C 3  168 ? -9.122  34.184  -37.477 1.00 75.26 168 C 1 
ATOM   11417 C CD1 . LEU   C 3  168 ? -10.455 33.483  -37.268 1.00 68.87 168 C 1 
ATOM   11418 C CD2 . LEU   C 3  168 ? -8.081  33.133  -37.866 1.00 69.63 168 C 1 
ATOM   11419 N N   . SER   C 3  169 ? -8.309  37.489  -40.620 1.00 86.85 169 C 1 
ATOM   11420 C CA  . SER   C 3  169 ? -7.767  37.858  -41.930 1.00 85.79 169 C 1 
ATOM   11421 C C   . SER   C 3  169 ? -6.552  38.778  -41.828 1.00 86.23 169 C 1 
ATOM   11422 O O   . SER   C 3  169 ? -5.573  38.569  -42.542 1.00 84.28 169 C 1 
ATOM   11423 C CB  . SER   C 3  169 ? -8.852  38.476  -42.818 1.00 83.78 169 C 1 
ATOM   11424 O OG  . SER   C 3  169 ? -9.493  39.578  -42.220 1.00 72.68 169 C 1 
ATOM   11425 N N   . LEU   C 3  170 ? -6.574  39.745  -40.919 1.00 89.75 170 C 1 
ATOM   11426 C CA  . LEU   C 3  170 ? -5.442  40.648  -40.693 1.00 89.44 170 C 1 
ATOM   11427 C C   . LEU   C 3  170 ? -4.244  39.921  -40.072 1.00 89.21 170 C 1 
ATOM   11428 O O   . LEU   C 3  170 ? -3.133  40.014  -40.582 1.00 86.32 170 C 1 
ATOM   11429 C CB  . LEU   C 3  170 ? -5.899  41.822  -39.811 1.00 88.30 170 C 1 
ATOM   11430 C CG  . LEU   C 3  170 ? -6.800  42.843  -40.538 1.00 81.76 170 C 1 
ATOM   11431 C CD1 . LEU   C 3  170 ? -7.427  43.787  -39.517 1.00 74.19 170 C 1 
ATOM   11432 C CD2 . LEU   C 3  170 ? -6.007  43.676  -41.544 1.00 74.24 170 C 1 
ATOM   11433 N N   . ASP   C 3  171 ? -4.478  39.177  -39.002 1.00 88.11 171 C 1 
ATOM   11434 C CA  . ASP   C 3  171 ? -3.399  38.533  -38.254 1.00 87.37 171 C 1 
ATOM   11435 C C   . ASP   C 3  171 ? -2.799  37.330  -39.005 1.00 87.24 171 C 1 
ATOM   11436 O O   . ASP   C 3  171 ? -1.587  37.122  -39.010 1.00 83.12 171 C 1 
ATOM   11437 C CB  . ASP   C 3  171 ? -3.942  38.151  -36.878 1.00 84.68 171 C 1 
ATOM   11438 C CG  . ASP   C 3  171 ? -2.818  37.823  -35.909 1.00 80.03 171 C 1 
ATOM   11439 O OD1 . ASP   C 3  171 ? -2.122  38.748  -35.445 1.00 73.11 171 C 1 
ATOM   11440 O OD2 . ASP   C 3  171 ? -2.659  36.640  -35.568 1.00 72.33 171 C 1 
ATOM   11441 N N   . THR   C 3  172 ? -3.635  36.579  -39.730 1.00 85.20 172 C 1 
ATOM   11442 C CA  . THR   C 3  172 ? -3.182  35.440  -40.543 1.00 83.16 172 C 1 
ATOM   11443 C C   . THR   C 3  172 ? -2.363  35.866  -41.758 1.00 84.33 172 C 1 
ATOM   11444 O O   . THR   C 3  172 ? -1.592  35.073  -42.282 1.00 80.80 172 C 1 
ATOM   11445 C CB  . THR   C 3  172 ? -4.369  34.585  -41.010 1.00 78.92 172 C 1 
ATOM   11446 O OG1 . THR   C 3  172 ? -5.229  34.264  -39.941 1.00 69.02 172 C 1 
ATOM   11447 C CG2 . THR   C 3  172 ? -3.930  33.248  -41.603 1.00 67.05 172 C 1 
ATOM   11448 N N   . SER   C 3  173 ? -2.487  37.117  -42.203 1.00 84.11 173 C 1 
ATOM   11449 C CA  . SER   C 3  173 ? -1.631  37.624  -43.284 1.00 82.99 173 C 1 
ATOM   11450 C C   . SER   C 3  173 ? -0.142  37.571  -42.931 1.00 84.23 173 C 1 
ATOM   11451 O O   . SER   C 3  173 ? 0.697   37.404  -43.813 1.00 80.29 173 C 1 
ATOM   11452 C CB  . SER   C 3  173 ? -2.038  39.047  -43.670 1.00 80.47 173 C 1 
ATOM   11453 O OG  . SER   C 3  173 ? -1.660  40.009  -42.710 1.00 70.05 173 C 1 
ATOM   11454 N N   . GLN   C 3  174 ? 0.183   37.665  -41.649 1.00 85.68 174 C 1 
ATOM   11455 C CA  . GLN   C 3  174 ? 1.552   37.552  -41.146 1.00 85.03 174 C 1 
ATOM   11456 C C   . GLN   C 3  174 ? 1.941   36.110  -40.803 1.00 86.53 174 C 1 
ATOM   11457 O O   . GLN   C 3  174 ? 3.121   35.770  -40.848 1.00 81.18 174 C 1 
ATOM   11458 C CB  . GLN   C 3  174 ? 1.709   38.439  -39.910 1.00 81.24 174 C 1 
ATOM   11459 C CG  . GLN   C 3  174 ? 1.511   39.928  -40.222 1.00 74.02 174 C 1 
ATOM   11460 C CD  . GLN   C 3  174 ? 1.746   40.824  -39.003 1.00 67.57 174 C 1 
ATOM   11461 O OE1 . GLN   C 3  174 ? 1.858   40.381  -37.870 1.00 59.38 174 C 1 
ATOM   11462 N NE2 . GLN   C 3  174 ? 1.823   42.122  -39.196 1.00 58.22 174 C 1 
ATOM   11463 N N   . ARG   C 3  175 ? 0.966   35.248  -40.443 1.00 87.05 175 C 1 
ATOM   11464 C CA  . ARG   C 3  175 ? 1.204   33.876  -39.948 1.00 87.31 175 C 1 
ATOM   11465 C C   . ARG   C 3  175 ? 0.186   32.898  -40.543 1.00 88.81 175 C 1 
ATOM   11466 O O   . ARG   C 3  175 ? -0.798  32.556  -39.886 1.00 85.51 175 C 1 
ATOM   11467 C CB  . ARG   C 3  175 ? 1.183   33.856  -38.416 1.00 84.01 175 C 1 
ATOM   11468 C CG  . ARG   C 3  175 ? 2.191   34.811  -37.776 1.00 78.89 175 C 1 
ATOM   11469 C CD  . ARG   C 3  175 ? 2.213   34.631  -36.264 1.00 74.44 175 C 1 
ATOM   11470 N NE  . ARG   C 3  175 ? 2.753   35.848  -35.626 1.00 68.86 175 C 1 
ATOM   11471 C CZ  . ARG   C 3  175 ? 2.024   36.887  -35.224 1.00 63.18 175 C 1 
ATOM   11472 N NH1 . ARG   C 3  175 ? 0.716   36.870  -35.217 1.00 57.82 175 C 1 
ATOM   11473 N NH2 . ARG   C 3  175 ? 2.612   37.965  -34.827 1.00 58.34 175 C 1 
ATOM   11474 N N   . PRO   C 3  176 ? 0.387   32.438  -41.777 1.00 87.68 176 C 1 
ATOM   11475 C CA  . PRO   C 3  176 ? -0.607  31.621  -42.486 1.00 87.82 176 C 1 
ATOM   11476 C C   . PRO   C 3  176 ? -0.915  30.276  -41.823 1.00 88.75 176 C 1 
ATOM   11477 O O   . PRO   C 3  176 ? -1.985  29.717  -42.048 1.00 86.33 176 C 1 
ATOM   11478 C CB  . PRO   C 3  176 ? -0.047  31.455  -43.904 1.00 85.12 176 C 1 
ATOM   11479 C CG  . PRO   C 3  176 ? 1.459   31.665  -43.739 1.00 81.18 176 C 1 
ATOM   11480 C CD  . PRO   C 3  176 ? 1.544   32.687  -42.615 1.00 83.89 176 C 1 
ATOM   11481 N N   . GLU   C 3  177 ? -0.051  29.765  -40.970 1.00 90.43 177 C 1 
ATOM   11482 C CA  . GLU   C 3  177 ? -0.290  28.537  -40.214 1.00 90.79 177 C 1 
ATOM   11483 C C   . GLU   C 3  177 ? -1.477  28.629  -39.231 1.00 92.05 177 C 1 
ATOM   11484 O O   . GLU   C 3  177 ? -2.072  27.613  -38.879 1.00 89.53 177 C 1 
ATOM   11485 C CB  . GLU   C 3  177 ? 1.000   28.096  -39.504 1.00 87.68 177 C 1 
ATOM   11486 C CG  . GLU   C 3  177 ? 1.517   28.997  -38.374 1.00 79.14 177 C 1 
ATOM   11487 C CD  . GLU   C 3  177 ? 2.268   30.269  -38.811 1.00 75.51 177 C 1 
ATOM   11488 O OE1 . GLU   C 3  177 ? 2.717   30.993  -37.899 1.00 66.48 177 C 1 
ATOM   11489 O OE2 . GLU   C 3  177 ? 2.372   30.528  -40.031 1.00 68.82 177 C 1 
ATOM   11490 N N   . GLN   C 3  178 ? -1.892  29.830  -38.848 1.00 92.37 178 C 1 
ATOM   11491 C CA  . GLN   C 3  178 ? -3.082  30.049  -38.021 1.00 92.56 178 C 1 
ATOM   11492 C C   . GLN   C 3  178 ? -4.373  29.627  -38.736 1.00 93.61 178 C 1 
ATOM   11493 O O   . GLN   C 3  178 ? -5.322  29.175  -38.092 1.00 91.99 178 C 1 
ATOM   11494 C CB  . GLN   C 3  178 ? -3.193  31.530  -37.634 1.00 90.52 178 C 1 
ATOM   11495 C CG  . GLN   C 3  178 ? -2.046  32.029  -36.751 1.00 85.85 178 C 1 
ATOM   11496 C CD  . GLN   C 3  178 ? -2.198  33.506  -36.384 1.00 82.74 178 C 1 
ATOM   11497 O OE1 . GLN   C 3  178 ? -3.168  34.172  -36.700 1.00 75.03 178 C 1 
ATOM   11498 N NE2 . GLN   C 3  178 ? -1.232  34.073  -35.696 1.00 72.30 178 C 1 
ATOM   11499 N N   . LEU   C 3  179 ? -4.423  29.745  -40.065 1.00 93.08 179 C 1 
ATOM   11500 C CA  . LEU   C 3  179 ? -5.558  29.290  -40.870 1.00 93.26 179 C 1 
ATOM   11501 C C   . LEU   C 3  179 ? -5.748  27.778  -40.770 1.00 94.05 179 C 1 
ATOM   11502 O O   . LEU   C 3  179 ? -6.881  27.310  -40.721 1.00 93.22 179 C 1 
ATOM   11503 C CB  . LEU   C 3  179 ? -5.357  29.705  -42.339 1.00 91.60 179 C 1 
ATOM   11504 C CG  . LEU   C 3  179 ? -6.121  30.985  -42.728 1.00 84.42 179 C 1 
ATOM   11505 C CD1 . LEU   C 3  179 ? -5.589  31.521  -44.050 1.00 78.42 179 C 1 
ATOM   11506 C CD2 . LEU   C 3  179 ? -7.617  30.720  -42.889 1.00 77.78 179 C 1 
ATOM   11507 N N   . VAL   C 3  180 ? -4.658  27.030  -40.714 1.00 94.56 180 C 1 
ATOM   11508 C CA  . VAL   C 3  180 ? -4.711  25.572  -40.541 1.00 95.49 180 C 1 
ATOM   11509 C C   . VAL   C 3  180 ? -5.319  25.224  -39.183 1.00 95.92 180 C 1 
ATOM   11510 O O   . VAL   C 3  180 ? -6.236  24.411  -39.118 1.00 95.15 180 C 1 
ATOM   11511 C CB  . VAL   C 3  180 ? -3.322  24.929  -40.705 1.00 94.68 180 C 1 
ATOM   11512 C CG1 . VAL   C 3  180 ? -3.437  23.403  -40.691 1.00 89.19 180 C 1 
ATOM   11513 C CG2 . VAL   C 3  180 ? -2.654  25.335  -42.027 1.00 89.23 180 C 1 
ATOM   11514 N N   . SER   C 3  181 ? -4.903  25.898  -38.122 1.00 95.41 181 C 1 
ATOM   11515 C CA  . SER   C 3  181 ? -5.483  25.717  -36.782 1.00 95.66 181 C 1 
ATOM   11516 C C   . SER   C 3  181 ? -6.979  26.068  -36.738 1.00 95.90 181 C 1 
ATOM   11517 O O   . SER   C 3  181 ? -7.770  25.346  -36.136 1.00 94.73 181 C 1 
ATOM   11518 C CB  . SER   C 3  181 ? -4.734  26.571  -35.760 1.00 94.95 181 C 1 
ATOM   11519 O OG  . SER   C 3  181 ? -3.362  26.224  -35.705 1.00 87.93 181 C 1 
ATOM   11520 N N   . PHE   C 3  182 ? -7.395  27.143  -37.421 1.00 95.16 182 C 1 
ATOM   11521 C CA  . PHE   C 3  182 ? -8.811  27.512  -37.528 1.00 94.88 182 C 1 
ATOM   11522 C C   . PHE   C 3  182 ? -9.615  26.465  -38.307 1.00 95.39 182 C 1 
ATOM   11523 O O   . PHE   C 3  182 ? -10.701 26.069  -37.873 1.00 95.02 182 C 1 
ATOM   11524 C CB  . PHE   C 3  182 ? -8.930  28.893  -38.177 1.00 94.01 182 C 1 
ATOM   11525 C CG  . PHE   C 3  182 ? -10.365 29.367  -38.272 1.00 92.78 182 C 1 
ATOM   11526 C CD1 . PHE   C 3  182 ? -11.074 29.259  -39.482 1.00 88.00 182 C 1 
ATOM   11527 C CD2 . PHE   C 3  182 ? -11.014 29.881  -37.136 1.00 87.68 182 C 1 
ATOM   11528 C CE1 . PHE   C 3  182 ? -12.412 29.677  -39.557 1.00 86.19 182 C 1 
ATOM   11529 C CE2 . PHE   C 3  182 ? -12.352 30.300  -37.203 1.00 85.71 182 C 1 
ATOM   11530 C CZ  . PHE   C 3  182 ? -13.051 30.198  -38.416 1.00 87.23 182 C 1 
ATOM   11531 N N   . ALA   C 3  183 ? -9.082  25.971  -39.417 1.00 95.39 183 C 1 
ATOM   11532 C CA  . ALA   C 3  183 ? -9.685  24.877  -40.166 1.00 95.70 183 C 1 
ATOM   11533 C C   . ALA   C 3  183 ? -9.797  23.607  -39.306 1.00 96.28 183 C 1 
ATOM   11534 O O   . ALA   C 3  183 ? -10.825 22.938  -39.349 1.00 95.62 183 C 1 
ATOM   11535 C CB  . ALA   C 3  183 ? -8.867  24.634  -41.436 1.00 94.76 183 C 1 
ATOM   11536 N N   . GLY   C 3  184 ? -8.804  23.331  -38.484 1.00 96.48 184 C 1 
ATOM   11537 C CA  . GLY   C 3  184 ? -8.820  22.245  -37.508 1.00 96.83 184 C 1 
ATOM   11538 C C   . GLY   C 3  184 ? -10.012 22.320  -36.557 1.00 97.26 184 C 1 
ATOM   11539 O O   . GLY   C 3  184 ? -10.762 21.351  -36.439 1.00 96.48 184 C 1 
ATOM   11540 N N   . ILE   C 3  185 ? -10.271 23.483  -35.966 1.00 97.22 185 C 1 
ATOM   11541 C CA  . ILE   C 3  185 ? -11.456 23.689  -35.111 1.00 97.04 185 C 1 
ATOM   11542 C C   . ILE   C 3  185 ? -12.737 23.380  -35.886 1.00 97.25 185 C 1 
ATOM   11543 O O   . ILE   C 3  185 ? -13.597 22.656  -35.389 1.00 96.52 185 C 1 
ATOM   11544 C CB  . ILE   C 3  185 ? -11.516 25.119  -34.524 1.00 95.93 185 C 1 
ATOM   11545 C CG1 . ILE   C 3  185 ? -10.320 25.357  -33.588 1.00 91.45 185 C 1 
ATOM   11546 C CG2 . ILE   C 3  185 ? -12.838 25.350  -33.754 1.00 92.28 185 C 1 
ATOM   11547 C CD1 . ILE   C 3  185 ? -10.186 26.795  -33.096 1.00 86.33 185 C 1 
ATOM   11548 N N   . CYS   C 3  186 ? -12.867 23.897  -37.111 1.00 96.94 186 C 1 
ATOM   11549 C CA  . CYS   C 3  186 ? -14.038 23.656  -37.946 1.00 96.68 186 C 1 
ATOM   11550 C C   . CYS   C 3  186 ? -14.233 22.160  -38.234 1.00 97.18 186 C 1 
ATOM   11551 O O   . CYS   C 3  186 ? -15.352 21.664  -38.129 1.00 96.58 186 C 1 
ATOM   11552 C CB  . CYS   C 3  186 ? -13.910 24.455  -39.248 1.00 95.57 186 C 1 
ATOM   11553 S SG  . CYS   C 3  186 ? -13.973 26.245  -38.913 1.00 89.44 186 C 1 
ATOM   11554 N N   . VAL   C 3  187 ? -13.164 21.439  -38.553 1.00 97.51 187 C 1 
ATOM   11555 C CA  . VAL   C 3  187 ? -13.208 19.994  -38.818 1.00 97.63 187 C 1 
ATOM   11556 C C   . VAL   C 3  187 ? -13.602 19.212  -37.564 1.00 97.68 187 C 1 
ATOM   11557 O O   . VAL   C 3  187 ? -14.512 18.390  -37.634 1.00 96.89 187 C 1 
ATOM   11558 C CB  . VAL   C 3  187 ? -11.871 19.493  -39.400 1.00 97.05 187 C 1 
ATOM   11559 C CG1 . VAL   C 3  187 ? -11.816 17.963  -39.505 1.00 92.56 187 C 1 
ATOM   11560 C CG2 . VAL   C 3  187 ? -11.657 20.047  -40.814 1.00 92.95 187 C 1 
ATOM   11561 N N   . PHE   C 3  188 ? -12.991 19.489  -36.418 1.00 97.76 188 C 1 
ATOM   11562 C CA  . PHE   C 3  188 ? -13.318 18.781  -35.173 1.00 97.67 188 C 1 
ATOM   11563 C C   . PHE   C 3  188 ? -14.750 19.060  -34.704 1.00 97.55 188 C 1 
ATOM   11564 O O   . PHE   C 3  188 ? -15.465 18.133  -34.320 1.00 96.72 188 C 1 
ATOM   11565 C CB  . PHE   C 3  188 ? -12.299 19.125  -34.076 1.00 97.38 188 C 1 
ATOM   11566 C CG  . PHE   C 3  188 ? -10.895 18.607  -34.321 1.00 97.14 188 C 1 
ATOM   11567 C CD1 . PHE   C 3  188 ? -10.674 17.250  -34.620 1.00 94.51 188 C 1 
ATOM   11568 C CD2 . PHE   C 3  188 ? -9.798  19.482  -34.256 1.00 94.29 188 C 1 
ATOM   11569 C CE1 . PHE   C 3  188 ? -9.378  16.782  -34.884 1.00 93.76 188 C 1 
ATOM   11570 C CE2 . PHE   C 3  188 ? -8.499  19.019  -34.519 1.00 93.51 188 C 1 
ATOM   11571 C CZ  . PHE   C 3  188 ? -8.288  17.670  -34.843 1.00 95.26 188 C 1 
ATOM   11572 N N   . VAL   C 3  189 ? -15.217 20.304  -34.795 1.00 97.54 189 C 1 
ATOM   11573 C CA  . VAL   C 3  189 ? -16.601 20.661  -34.464 1.00 97.44 189 C 1 
ATOM   11574 C C   . VAL   C 3  189 ? -17.588 19.996  -35.429 1.00 97.42 189 C 1 
ATOM   11575 O O   . VAL   C 3  189 ? -18.604 19.466  -34.986 1.00 96.47 189 C 1 
ATOM   11576 C CB  . VAL   C 3  189 ? -16.780 22.192  -34.428 1.00 96.75 189 C 1 
ATOM   11577 C CG1 . VAL   C 3  189 ? -18.246 22.617  -34.281 1.00 93.40 189 C 1 
ATOM   11578 C CG2 . VAL   C 3  189 ? -16.026 22.795  -33.235 1.00 94.00 189 C 1 
ATOM   11579 N N   . ALA   C 3  190 ? -17.292 19.962  -36.727 1.00 96.96 190 C 1 
ATOM   11580 C CA  . ALA   C 3  190 ? -18.131 19.282  -37.710 1.00 96.62 190 C 1 
ATOM   11581 C C   . ALA   C 3  190 ? -18.188 17.763  -37.472 1.00 96.42 190 C 1 
ATOM   11582 O O   . ALA   C 3  190 ? -19.264 17.171  -37.538 1.00 95.17 190 C 1 
ATOM   11583 C CB  . ALA   C 3  190 ? -17.611 19.613  -39.113 1.00 95.81 190 C 1 
ATOM   11584 N N   . LEU   C 3  191 ? -17.053 17.146  -37.142 1.00 96.65 191 C 1 
ATOM   11585 C CA  . LEU   C 3  191 ? -16.972 15.722  -36.825 1.00 96.17 191 C 1 
ATOM   11586 C C   . LEU   C 3  191 ? -17.803 15.374  -35.582 1.00 96.05 191 C 1 
ATOM   11587 O O   . LEU   C 3  191 ? -18.577 14.417  -35.596 1.00 94.70 191 C 1 
ATOM   11588 C CB  . LEU   C 3  191 ? -15.488 15.350  -36.631 1.00 95.28 191 C 1 
ATOM   11589 C CG  . LEU   C 3  191 ? -15.245 13.829  -36.556 1.00 87.02 191 C 1 
ATOM   11590 C CD1 . LEU   C 3  191 ? -15.287 13.195  -37.946 1.00 80.10 191 C 1 
ATOM   11591 C CD2 . LEU   C 3  191 ? -13.881 13.538  -35.939 1.00 80.19 191 C 1 
ATOM   11592 N N   . LEU   C 3  192 ? -17.693 16.180  -34.533 1.00 96.94 192 C 1 
ATOM   11593 C CA  . LEU   C 3  192 ? -18.489 16.005  -33.315 1.00 96.81 192 C 1 
ATOM   11594 C C   . LEU   C 3  192 ? -19.981 16.251  -33.560 1.00 96.59 192 C 1 
ATOM   11595 O O   . LEU   C 3  192 ? -20.814 15.516  -33.031 1.00 95.30 192 C 1 
ATOM   11596 C CB  . LEU   C 3  192 ? -17.959 16.936  -32.217 1.00 96.54 192 C 1 
ATOM   11597 C CG  . LEU   C 3  192 ? -16.604 16.506  -31.626 1.00 95.40 192 C 1 
ATOM   11598 C CD1 . LEU   C 3  192 ? -16.133 17.584  -30.660 1.00 91.89 192 C 1 
ATOM   11599 C CD2 . LEU   C 3  192 ? -16.696 15.189  -30.856 1.00 91.72 192 C 1 
ATOM   11600 N N   . PHE   C 3  193 ? -20.334 17.233  -34.398 1.00 96.25 193 C 1 
ATOM   11601 C CA  . PHE   C 3  193 ? -21.723 17.471  -34.788 1.00 95.92 193 C 1 
ATOM   11602 C C   . PHE   C 3  193 ? -22.305 16.279  -35.555 1.00 95.61 193 C 1 
ATOM   11603 O O   . PHE   C 3  193 ? -23.414 15.846  -35.249 1.00 94.30 193 C 1 
ATOM   11604 C CB  . PHE   C 3  193 ? -21.825 18.760  -35.606 1.00 95.39 193 C 1 
ATOM   11605 C CG  . PHE   C 3  193 ? -23.254 19.087  -35.999 1.00 94.81 193 C 1 
ATOM   11606 C CD1 . PHE   C 3  193 ? -23.667 18.988  -37.340 1.00 91.07 193 C 1 
ATOM   11607 C CD2 . PHE   C 3  193 ? -24.189 19.448  -35.014 1.00 91.01 193 C 1 
ATOM   11608 C CE1 . PHE   C 3  193 ? -25.001 19.266  -37.691 1.00 90.28 193 C 1 
ATOM   11609 C CE2 . PHE   C 3  193 ? -25.525 19.722  -35.361 1.00 89.92 193 C 1 
ATOM   11610 C CZ  . PHE   C 3  193 ? -25.928 19.632  -36.699 1.00 91.28 193 C 1 
ATOM   11611 N N   . ALA   C 3  194 ? -21.550 15.685  -36.476 1.00 95.12 194 C 1 
ATOM   11612 C CA  . ALA   C 3  194 ? -21.962 14.471  -37.174 1.00 94.34 194 C 1 
ATOM   11613 C C   . ALA   C 3  194 ? -22.201 13.295  -36.206 1.00 93.46 194 C 1 
ATOM   11614 O O   . ALA   C 3  194 ? -23.107 12.488  -36.408 1.00 90.76 194 C 1 
ATOM   11615 C CB  . ALA   C 3  194 ? -20.894 14.129  -38.218 1.00 93.30 194 C 1 
ATOM   11616 N N   . CYS   C 3  195 ? -21.445 13.235  -35.121 1.00 94.42 195 C 1 
ATOM   11617 C CA  . CYS   C 3  195 ? -21.587 12.233  -34.069 1.00 93.49 195 C 1 
ATOM   11618 C C   . CYS   C 3  195 ? -22.628 12.588  -32.986 1.00 93.40 195 C 1 
ATOM   11619 O O   . CYS   C 3  195 ? -22.828 11.797  -32.064 1.00 89.95 195 C 1 
ATOM   11620 C CB  . CYS   C 3  195 ? -20.207 11.960  -33.458 1.00 91.52 195 C 1 
ATOM   11621 S SG  . CYS   C 3  195 ? -19.098 11.226  -34.709 1.00 82.89 195 C 1 
ATOM   11622 N N   . SER   C 3  196 ? -23.307 13.735  -33.078 1.00 93.61 196 C 1 
ATOM   11623 C CA  . SER   C 3  196 ? -24.286 14.180  -32.080 1.00 93.80 196 C 1 
ATOM   11624 C C   . SER   C 3  196 ? -25.435 13.183  -31.918 1.00 93.22 196 C 1 
ATOM   11625 O O   . SER   C 3  196 ? -25.949 12.649  -32.903 1.00 90.02 196 C 1 
ATOM   11626 C CB  . SER   C 3  196 ? -24.840 15.561  -32.439 1.00 93.07 196 C 1 
ATOM   11627 O OG  . SER   C 3  196 ? -25.781 15.974  -31.465 1.00 86.20 196 C 1 
ATOM   11628 N N   . LYS   C 3  197 ? -25.880 12.945  -30.686 1.00 93.30 197 C 1 
ATOM   11629 C CA  . LYS   C 3  197 ? -27.019 12.049  -30.432 1.00 92.60 197 C 1 
ATOM   11630 C C   . LYS   C 3  197 ? -28.340 12.665  -30.903 1.00 91.98 197 C 1 
ATOM   11631 O O   . LYS   C 3  197 ? -29.172 11.963  -31.469 1.00 85.90 197 C 1 
ATOM   11632 C CB  . LYS   C 3  197 ? -27.063 11.636  -28.947 1.00 90.43 197 C 1 
ATOM   11633 C CG  . LYS   C 3  197 ? -28.019 10.439  -28.746 1.00 84.31 197 C 1 
ATOM   11634 C CD  . LYS   C 3  197 ? -28.087 9.935   -27.303 1.00 81.88 197 C 1 
ATOM   11635 C CE  . LYS   C 3  197 ? -29.065 8.747   -27.229 1.00 76.80 197 C 1 
ATOM   11636 N NZ  . LYS   C 3  197 ? -29.318 8.250   -25.855 1.00 68.68 197 C 1 
ATOM   11637 N N   . HIS   C 3  198 ? -28.508 13.974  -30.708 1.00 91.74 198 C 1 
ATOM   11638 C CA  . HIS   C 3  198 ? -29.737 14.710  -31.005 1.00 91.74 198 C 1 
ATOM   11639 C C   . HIS   C 3  198 ? -29.425 16.008  -31.764 1.00 92.24 198 C 1 
ATOM   11640 O O   . HIS   C 3  198 ? -29.514 17.102  -31.210 1.00 87.96 198 C 1 
ATOM   11641 C CB  . HIS   C 3  198 ? -30.487 14.989  -29.694 1.00 89.78 198 C 1 
ATOM   11642 C CG  . HIS   C 3  198 ? -30.846 13.758  -28.906 1.00 88.52 198 C 1 
ATOM   11643 N ND1 . HIS   C 3  198 ? -31.694 12.748  -29.304 1.00 75.93 198 C 1 
ATOM   11644 C CD2 . HIS   C 3  198 ? -30.388 13.431  -27.659 1.00 75.56 198 C 1 
ATOM   11645 C CE1 . HIS   C 3  198 ? -31.745 11.840  -28.315 1.00 77.23 198 C 1 
ATOM   11646 N NE2 . HIS   C 3  198 ? -30.965 12.224  -27.301 1.00 78.73 198 C 1 
ATOM   11647 N N   . HIS   C 3  199 ? -29.084 15.903  -33.047 1.00 92.19 199 C 1 
ATOM   11648 C CA  . HIS   C 3  199 ? -28.624 17.040  -33.868 1.00 92.09 199 C 1 
ATOM   11649 C C   . HIS   C 3  199 ? -29.537 18.279  -33.814 1.00 92.57 199 C 1 
ATOM   11650 O O   . HIS   C 3  199 ? -29.064 19.412  -33.848 1.00 88.51 199 C 1 
ATOM   11651 C CB  . HIS   C 3  199 ? -28.502 16.580  -35.327 1.00 90.27 199 C 1 
ATOM   11652 C CG  . HIS   C 3  199 ? -27.565 15.430  -35.549 1.00 90.49 199 C 1 
ATOM   11653 N ND1 . HIS   C 3  199 ? -27.890 14.093  -35.459 1.00 76.55 199 C 1 
ATOM   11654 C CD2 . HIS   C 3  199 ? -26.247 15.498  -35.919 1.00 77.73 199 C 1 
ATOM   11655 C CE1 . HIS   C 3  199 ? -26.796 13.375  -35.763 1.00 78.81 199 C 1 
ATOM   11656 N NE2 . HIS   C 3  199 ? -25.781 14.194  -36.058 1.00 80.54 199 C 1 
ATOM   11657 N N   . CYS   C 3  200 ? -30.859 18.072  -33.723 1.00 91.80 200 C 1 
ATOM   11658 C CA  . CYS   C 3  200 ? -31.831 19.170  -33.676 1.00 92.24 200 C 1 
ATOM   11659 C C   . CYS   C 3  200 ? -31.919 19.858  -32.305 1.00 92.78 200 C 1 
ATOM   11660 O O   . CYS   C 3  200 ? -32.413 20.979  -32.222 1.00 87.86 200 C 1 
ATOM   11661 C CB  . CYS   C 3  200 ? -33.207 18.632  -34.092 1.00 89.28 200 C 1 
ATOM   11662 S SG  . CYS   C 3  200 ? -33.131 17.983  -35.796 1.00 78.03 200 C 1 
ATOM   11663 N N   . ALA   C 3  201 ? -31.461 19.212  -31.247 1.00 92.09 201 C 1 
ATOM   11664 C CA  . ALA   C 3  201 ? -31.529 19.714  -29.875 1.00 92.63 201 C 1 
ATOM   11665 C C   . ALA   C 3  201 ? -30.239 20.420  -29.410 1.00 93.14 201 C 1 
ATOM   11666 O O   . ALA   C 3  201 ? -30.155 20.847  -28.261 1.00 89.29 201 C 1 
ATOM   11667 C CB  . ALA   C 3  201 ? -31.928 18.554  -28.957 1.00 90.33 201 C 1 
ATOM   11668 N N   . VAL   C 3  202 ? -29.244 20.565  -30.291 1.00 94.17 202 C 1 
ATOM   11669 C CA  . VAL   C 3  202 ? -27.954 21.186  -29.951 1.00 94.57 202 C 1 
ATOM   11670 C C   . VAL   C 3  202 ? -28.148 22.616  -29.440 1.00 94.14 202 C 1 
ATOM   11671 O O   . VAL   C 3  202 ? -28.710 23.476  -30.125 1.00 91.45 202 C 1 
ATOM   11672 C CB  . VAL   C 3  202 ? -26.985 21.168  -31.147 1.00 93.58 202 C 1 
ATOM   11673 C CG1 . VAL   C 3  202 ? -25.687 21.927  -30.849 1.00 87.64 202 C 1 
ATOM   11674 C CG2 . VAL   C 3  202 ? -26.589 19.732  -31.510 1.00 88.04 202 C 1 
ATOM   11675 N N   . SER   C 3  203 ? -27.613 22.890  -28.250 1.00 93.38 203 C 1 
ATOM   11676 C CA  . SER   C 3  203 ? -27.609 24.233  -27.674 1.00 93.35 203 C 1 
ATOM   11677 C C   . SER   C 3  203 ? -26.497 25.079  -28.293 1.00 94.01 203 C 1 
ATOM   11678 O O   . SER   C 3  203 ? -25.380 25.162  -27.774 1.00 91.53 203 C 1 
ATOM   11679 C CB  . SER   C 3  203 ? -27.481 24.170  -26.152 1.00 90.88 203 C 1 
ATOM   11680 O OG  . SER   C 3  203 ? -27.493 25.486  -25.616 1.00 81.56 203 C 1 
ATOM   11681 N N   . TRP   C 3  204 ? -26.816 25.771  -29.378 1.00 93.84 204 C 1 
ATOM   11682 C CA  . TRP   C 3  204 ? -25.863 26.671  -30.033 1.00 94.20 204 C 1 
ATOM   11683 C C   . TRP   C 3  204 ? -25.395 27.814  -29.129 1.00 94.09 204 C 1 
ATOM   11684 O O   . TRP   C 3  204 ? -24.292 28.320  -29.308 1.00 91.69 204 C 1 
ATOM   11685 C CB  . TRP   C 3  204 ? -26.465 27.205  -31.331 1.00 93.50 204 C 1 
ATOM   11686 C CG  . TRP   C 3  204 ? -26.653 26.145  -32.367 1.00 92.60 204 C 1 
ATOM   11687 C CD1 . TRP   C 3  204 ? -27.825 25.605  -32.761 1.00 86.94 204 C 1 
ATOM   11688 C CD2 . TRP   C 3  204 ? -25.607 25.436  -33.111 1.00 89.31 204 C 1 
ATOM   11689 N NE1 . TRP   C 3  204 ? -27.588 24.613  -33.708 1.00 85.62 204 C 1 
ATOM   11690 C CE2 . TRP   C 3  204 ? -26.240 24.475  -33.943 1.00 87.93 204 C 1 
ATOM   11691 C CE3 . TRP   C 3  204 ? -24.197 25.515  -33.148 1.00 85.61 204 C 1 
ATOM   11692 C CZ2 . TRP   C 3  204 ? -25.497 23.611  -34.776 1.00 86.86 204 C 1 
ATOM   11693 C CZ3 . TRP   C 3  204 ? -23.461 24.655  -33.978 1.00 84.07 204 C 1 
ATOM   11694 C CH2 . TRP   C 3  204 ? -24.104 23.710  -34.782 1.00 84.50 204 C 1 
ATOM   11695 N N   . ARG   C 3  205 ? -26.184 28.184  -28.119 1.00 93.80 205 C 1 
ATOM   11696 C CA  . ARG   C 3  205 ? -25.755 29.144  -27.094 1.00 94.24 205 C 1 
ATOM   11697 C C   . ARG   C 3  205 ? -24.577 28.588  -26.295 1.00 95.07 205 C 1 
ATOM   11698 O O   . ARG   C 3  205 ? -23.587 29.293  -26.132 1.00 93.52 205 C 1 
ATOM   11699 C CB  . ARG   C 3  205 ? -26.937 29.510  -26.179 1.00 92.10 205 C 1 
ATOM   11700 C CG  . ARG   C 3  205 ? -26.516 30.471  -25.049 1.00 87.37 205 C 1 
ATOM   11701 C CD  . ARG   C 3  205 ? -27.691 30.801  -24.121 1.00 84.20 205 C 1 
ATOM   11702 N NE  . ARG   C 3  205 ? -27.239 31.580  -22.958 1.00 81.24 205 C 1 
ATOM   11703 C CZ  . ARG   C 3  205 ? -27.931 31.841  -21.861 1.00 78.45 205 C 1 
ATOM   11704 N NH1 . ARG   C 3  205 ? -29.186 31.500  -21.729 1.00 72.37 205 C 1 
ATOM   11705 N NH2 . ARG   C 3  205 ? -27.366 32.447  -20.862 1.00 72.36 205 C 1 
ATOM   11706 N N   . ALA   C 3  206 ? -24.682 27.366  -25.818 1.00 94.67 206 C 1 
ATOM   11707 C CA  . ALA   C 3  206 ? -23.615 26.735  -25.048 1.00 95.65 206 C 1 
ATOM   11708 C C   . ALA   C 3  206 ? -22.357 26.532  -25.905 1.00 96.23 206 C 1 
ATOM   11709 O O   . ALA   C 3  206 ? -21.265 26.881  -25.474 1.00 94.79 206 C 1 
ATOM   11710 C CB  . ALA   C 3  206 ? -24.130 25.415  -24.460 1.00 94.64 206 C 1 
ATOM   11711 N N   . VAL   C 3  207 ? -22.519 26.064  -27.147 1.00 96.34 207 C 1 
ATOM   11712 C CA  . VAL   C 3  207 ? -21.393 25.851  -28.072 1.00 96.65 207 C 1 
ATOM   11713 C C   . VAL   C 3  207 ? -20.680 27.165  -28.401 1.00 96.72 207 C 1 
ATOM   11714 O O   . VAL   C 3  207 ? -19.472 27.267  -28.221 1.00 95.86 207 C 1 
ATOM   11715 C CB  . VAL   C 3  207 ? -21.857 25.134  -29.356 1.00 96.16 207 C 1 
ATOM   11716 C CG1 . VAL   C 3  207 ? -20.698 24.908  -30.334 1.00 92.51 207 C 1 
ATOM   11717 C CG2 . VAL   C 3  207 ? -22.462 23.762  -29.043 1.00 92.66 207 C 1 
ATOM   11718 N N   . SER   C 3  208 ? -21.416 28.194  -28.840 1.00 95.59 208 C 1 
ATOM   11719 C CA  . SER   C 3  208 ? -20.811 29.469  -29.242 1.00 94.91 208 C 1 
ATOM   11720 C C   . SER   C 3  208 ? -20.180 30.221  -28.069 1.00 95.29 208 C 1 
ATOM   11721 O O   . SER   C 3  208 ? -19.059 30.703  -28.191 1.00 94.29 208 C 1 
ATOM   11722 C CB  . SER   C 3  208 ? -21.836 30.356  -29.964 1.00 92.75 208 C 1 
ATOM   11723 O OG  . SER   C 3  208 ? -22.937 30.688  -29.144 1.00 81.24 208 C 1 
ATOM   11724 N N   . TRP   C 3  209 ? -20.859 30.293  -26.929 1.00 95.46 209 C 1 
ATOM   11725 C CA  . TRP   C 3  209 ? -20.299 30.934  -25.742 1.00 95.70 209 C 1 
ATOM   11726 C C   . TRP   C 3  209 ? -19.119 30.159  -25.157 1.00 96.20 209 C 1 
ATOM   11727 O O   . TRP   C 3  209 ? -18.166 30.783  -24.708 1.00 95.31 209 C 1 
ATOM   11728 C CB  . TRP   C 3  209 ? -21.379 31.142  -24.683 1.00 94.82 209 C 1 
ATOM   11729 C CG  . TRP   C 3  209 ? -22.133 32.426  -24.815 1.00 92.26 209 C 1 
ATOM   11730 C CD1 . TRP   C 3  209 ? -23.404 32.571  -25.243 1.00 84.92 209 C 1 
ATOM   11731 C CD2 . TRP   C 3  209 ? -21.654 33.774  -24.492 1.00 87.17 209 C 1 
ATOM   11732 N NE1 . TRP   C 3  209 ? -23.761 33.919  -25.202 1.00 83.73 209 C 1 
ATOM   11733 C CE2 . TRP   C 3  209 ? -22.715 34.686  -24.747 1.00 86.30 209 C 1 
ATOM   11734 C CE3 . TRP   C 3  209 ? -20.438 34.298  -24.008 1.00 81.09 209 C 1 
ATOM   11735 C CZ2 . TRP   C 3  209 ? -22.573 36.075  -24.533 1.00 82.51 209 C 1 
ATOM   11736 C CZ3 . TRP   C 3  209 ? -20.299 35.680  -23.795 1.00 79.06 209 C 1 
ATOM   11737 C CH2 . TRP   C 3  209 ? -21.359 36.558  -24.055 1.00 79.46 209 C 1 
ATOM   11738 N N   . GLY   C 3  210 ? -19.160 28.838  -25.182 1.00 96.20 210 C 1 
ATOM   11739 C CA  . GLY   C 3  210 ? -18.064 28.011  -24.680 1.00 96.52 210 C 1 
ATOM   11740 C C   . GLY   C 3  210 ? -16.785 28.174  -25.498 1.00 96.95 210 C 1 
ATOM   11741 O O   . GLY   C 3  210 ? -15.734 28.482  -24.940 1.00 96.06 210 C 1 
ATOM   11742 N N   . LEU   C 3  211 ? -16.886 28.073  -26.826 1.00 96.76 211 C 1 
ATOM   11743 C CA  . LEU   C 3  211 ? -15.760 28.347  -27.725 1.00 96.61 211 C 1 
ATOM   11744 C C   . LEU   C 3  211 ? -15.314 29.819  -27.646 1.00 96.48 211 C 1 
ATOM   11745 O O   . LEU   C 3  211 ? -14.124 30.106  -27.675 1.00 95.56 211 C 1 
ATOM   11746 C CB  . LEU   C 3  211 ? -16.151 27.975  -29.168 1.00 96.43 211 C 1 
ATOM   11747 C CG  . LEU   C 3  211 ? -16.409 26.470  -29.415 1.00 95.36 211 C 1 
ATOM   11748 C CD1 . LEU   C 3  211 ? -16.892 26.267  -30.853 1.00 91.80 211 C 1 
ATOM   11749 C CD2 . LEU   C 3  211 ? -15.161 25.615  -29.213 1.00 91.23 211 C 1 
ATOM   11750 N N   . GLY   C 3  212 ? -16.258 30.752  -27.491 1.00 95.57 212 C 1 
ATOM   11751 C CA  . GLY   C 3  212 ? -15.952 32.168  -27.303 1.00 94.95 212 C 1 
ATOM   11752 C C   . GLY   C 3  212 ? -15.187 32.452  -26.008 1.00 95.34 212 C 1 
ATOM   11753 O O   . GLY   C 3  212 ? -14.193 33.174  -26.034 1.00 94.38 212 C 1 
ATOM   11754 N N   . LEU   C 3  213 ? -15.601 31.854  -24.892 1.00 96.31 213 C 1 
ATOM   11755 C CA  . LEU   C 3  213 ? -14.885 31.966  -23.614 1.00 96.60 213 C 1 
ATOM   11756 C C   . LEU   C 3  213 ? -13.486 31.353  -23.698 1.00 96.71 213 C 1 
ATOM   11757 O O   . LEU   C 3  213 ? -12.532 31.965  -23.230 1.00 95.91 213 C 1 
ATOM   11758 C CB  . LEU   C 3  213 ? -15.687 31.290  -22.490 1.00 96.15 213 C 1 
ATOM   11759 C CG  . LEU   C 3  213 ? -16.889 32.104  -21.972 1.00 92.77 213 C 1 
ATOM   11760 C CD1 . LEU   C 3  213 ? -17.685 31.241  -20.989 1.00 88.23 213 C 1 
ATOM   11761 C CD2 . LEU   C 3  213 ? -16.460 33.377  -21.241 1.00 87.65 213 C 1 
ATOM   11762 N N   . GLN   C 3  214 ? -13.364 30.191  -24.330 1.00 96.99 214 C 1 
ATOM   11763 C CA  . GLN   C 3  214 ? -12.071 29.551  -24.574 1.00 96.94 214 C 1 
ATOM   11764 C C   . GLN   C 3  214 ? -11.149 30.464  -25.393 1.00 96.91 214 C 1 
ATOM   11765 O O   . GLN   C 3  214 ? -9.996  30.663  -25.025 1.00 95.93 214 C 1 
ATOM   11766 C CB  . GLN   C 3  214 ? -12.317 28.217  -25.293 1.00 96.53 214 C 1 
ATOM   11767 C CG  . GLN   C 3  214 ? -11.030 27.396  -25.466 1.00 95.26 214 C 1 
ATOM   11768 C CD  . GLN   C 3  214 ? -11.228 26.150  -26.326 1.00 94.56 214 C 1 
ATOM   11769 O OE1 . GLN   C 3  214 ? -12.221 25.976  -27.021 1.00 88.05 214 C 1 
ATOM   11770 N NE2 . GLN   C 3  214 ? -10.275 25.247  -26.324 1.00 85.40 214 C 1 
ATOM   11771 N N   . PHE   C 3  215 ? -11.675 31.065  -26.469 1.00 96.12 215 C 1 
ATOM   11772 C CA  . PHE   C 3  215 ? -10.922 31.994  -27.306 1.00 95.53 215 C 1 
ATOM   11773 C C   . PHE   C 3  215 ? -10.488 33.250  -26.540 1.00 95.55 215 C 1 
ATOM   11774 O O   . PHE   C 3  215 ? -9.335  33.652  -26.635 1.00 94.73 215 C 1 
ATOM   11775 C CB  . PHE   C 3  215 ? -11.761 32.362  -28.532 1.00 94.73 215 C 1 
ATOM   11776 C CG  . PHE   C 3  215 ? -11.041 33.298  -29.479 1.00 93.91 215 C 1 
ATOM   11777 C CD1 . PHE   C 3  215 ? -11.288 34.685  -29.443 1.00 90.11 215 C 1 
ATOM   11778 C CD2 . PHE   C 3  215 ? -10.078 32.790  -30.370 1.00 89.98 215 C 1 
ATOM   11779 C CE1 . PHE   C 3  215 ? -10.581 35.552  -30.292 1.00 89.01 215 C 1 
ATOM   11780 C CE2 . PHE   C 3  215 ? -9.368  33.653  -31.222 1.00 88.37 215 C 1 
ATOM   11781 C CZ  . PHE   C 3  215 ? -9.619  35.034  -31.180 1.00 89.79 215 C 1 
ATOM   11782 N N   . VAL   C 3  216 ? -11.379 33.852  -25.748 1.00 95.63 216 C 1 
ATOM   11783 C CA  . VAL   C 3  216 ? -11.059 35.047  -24.947 1.00 95.27 216 C 1 
ATOM   11784 C C   . VAL   C 3  216 ? -10.008 34.737  -23.880 1.00 95.32 216 C 1 
ATOM   11785 O O   . VAL   C 3  216 ? -9.088  35.529  -23.690 1.00 94.27 216 C 1 
ATOM   11786 C CB  . VAL   C 3  216 ? -12.332 35.650  -24.321 1.00 94.12 216 C 1 
ATOM   11787 C CG1 . VAL   C 3  216 ? -12.030 36.760  -23.307 1.00 87.96 216 C 1 
ATOM   11788 C CG2 . VAL   C 3  216 ? -13.222 36.273  -25.403 1.00 88.79 216 C 1 
ATOM   11789 N N   . LEU   C 3  217 ? -10.106 33.585  -23.217 1.00 96.03 217 C 1 
ATOM   11790 C CA  . LEU   C 3  217 ? -9.091  33.135  -22.260 1.00 95.87 217 C 1 
ATOM   11791 C C   . LEU   C 3  217 ? -7.735  32.931  -22.947 1.00 95.90 217 C 1 
ATOM   11792 O O   . LEU   C 3  217 ? -6.725  33.437  -22.466 1.00 94.88 217 C 1 
ATOM   11793 C CB  . LEU   C 3  217 ? -9.559  31.840  -21.572 1.00 95.19 217 C 1 
ATOM   11794 C CG  . LEU   C 3  217 ? -10.667 32.046  -20.519 1.00 88.81 217 C 1 
ATOM   11795 C CD1 . LEU   C 3  217 ? -11.257 30.689  -20.125 1.00 84.00 217 C 1 
ATOM   11796 C CD2 . LEU   C 3  217 ? -10.123 32.718  -19.257 1.00 84.45 217 C 1 
ATOM   11797 N N   . GLY   C 3  218 ? -7.724  32.261  -24.095 1.00 95.56 218 C 1 
ATOM   11798 C CA  . GLY   C 3  218 ? -6.509  32.093  -24.893 1.00 95.38 218 C 1 
ATOM   11799 C C   . GLY   C 3  218 ? -5.916  33.428  -25.352 1.00 95.40 218 C 1 
ATOM   11800 O O   . GLY   C 3  218 ? -4.716  33.648  -25.224 1.00 93.78 218 C 1 
ATOM   11801 N N   . LEU   C 3  219 ? -6.757  34.357  -25.817 1.00 94.86 219 C 1 
ATOM   11802 C CA  . LEU   C 3  219 ? -6.342  35.697  -26.231 1.00 94.17 219 C 1 
ATOM   11803 C C   . LEU   C 3  219 ? -5.686  36.462  -25.071 1.00 94.11 219 C 1 
ATOM   11804 O O   . LEU   C 3  219 ? -4.647  37.085  -25.260 1.00 92.44 219 C 1 
ATOM   11805 C CB  . LEU   C 3  219 ? -7.574  36.453  -26.764 1.00 92.90 219 C 1 
ATOM   11806 C CG  . LEU   C 3  219 ? -7.216  37.764  -27.500 1.00 87.56 219 C 1 
ATOM   11807 C CD1 . LEU   C 3  219 ? -6.773  37.489  -28.929 1.00 81.36 219 C 1 
ATOM   11808 C CD2 . LEU   C 3  219 ? -8.426  38.692  -27.558 1.00 79.81 219 C 1 
ATOM   11809 N N   . LEU   C 3  220 ? -6.279  36.388  -23.878 1.00 94.86 220 C 1 
ATOM   11810 C CA  . LEU   C 3  220 ? -5.730  37.014  -22.673 1.00 94.63 220 C 1 
ATOM   11811 C C   . LEU   C 3  220 ? -4.354  36.455  -22.311 1.00 94.60 220 C 1 
ATOM   11812 O O   . LEU   C 3  220 ? -3.450  37.230  -22.023 1.00 92.97 220 C 1 
ATOM   11813 C CB  . LEU   C 3  220 ? -6.717  36.838  -21.504 1.00 93.63 220 C 1 
ATOM   11814 C CG  . LEU   C 3  220 ? -7.753  37.975  -21.414 1.00 83.25 220 C 1 
ATOM   11815 C CD1 . LEU   C 3  220 ? -8.960  37.530  -20.598 1.00 77.36 220 C 1 
ATOM   11816 C CD2 . LEU   C 3  220 ? -7.146  39.207  -20.727 1.00 77.55 220 C 1 
ATOM   11817 N N   . VAL   C 3  221 ? -4.193  35.139  -22.353 1.00 94.61 221 C 1 
ATOM   11818 C CA  . VAL   C 3  221 ? -2.952  34.481  -21.908 1.00 94.06 221 C 1 
ATOM   11819 C C   . VAL   C 3  221 ? -1.843  34.562  -22.956 1.00 93.86 221 C 1 
ATOM   11820 O O   . VAL   C 3  221 ? -0.689  34.798  -22.613 1.00 91.83 221 C 1 
ATOM   11821 C CB  . VAL   C 3  221 ? -3.227  33.016  -21.522 1.00 92.50 221 C 1 
ATOM   11822 C CG1 . VAL   C 3  221 ? -1.947  32.294  -21.084 1.00 84.09 221 C 1 
ATOM   11823 C CG2 . VAL   C 3  221 ? -4.220  32.939  -20.355 1.00 85.01 221 C 1 
ATOM   11824 N N   . ILE   C 3  222 ? -2.174  34.372  -24.232 1.00 93.61 222 C 1 
ATOM   11825 C CA  . ILE   C 3  222 ? -1.172  34.202  -25.295 1.00 92.90 222 C 1 
ATOM   11826 C C   . ILE   C 3  222 ? -0.853  35.528  -26.004 1.00 92.37 222 C 1 
ATOM   11827 O O   . ILE   C 3  222 ? 0.298   35.792  -26.344 1.00 90.08 222 C 1 
ATOM   11828 C CB  . ILE   C 3  222 ? -1.625  33.098  -26.285 1.00 92.10 222 C 1 
ATOM   11829 C CG1 . ILE   C 3  222 ? -1.865  31.757  -25.552 1.00 88.75 222 C 1 
ATOM   11830 C CG2 . ILE   C 3  222 ? -0.578  32.905  -27.402 1.00 88.20 222 C 1 
ATOM   11831 C CD1 . ILE   C 3  222 ? -2.529  30.673  -26.415 1.00 84.86 222 C 1 
ATOM   11832 N N   . ARG   C 3  223 ? -1.869  36.374  -26.247 1.00 91.96 223 C 1 
ATOM   11833 C CA  . ARG   C 3  223 ? -1.720  37.593  -27.061 1.00 91.67 223 C 1 
ATOM   11834 C C   . ARG   C 3  223 ? -1.570  38.882  -26.273 1.00 91.78 223 C 1 
ATOM   11835 O O   . ARG   C 3  223 ? -0.878  39.783  -26.740 1.00 88.56 223 C 1 
ATOM   11836 C CB  . ARG   C 3  223 ? -2.903  37.719  -28.035 1.00 89.72 223 C 1 
ATOM   11837 C CG  . ARG   C 3  223 ? -2.695  36.881  -29.300 1.00 83.83 223 C 1 
ATOM   11838 C CD  . ARG   C 3  223 ? -1.680  37.586  -30.220 1.00 82.85 223 C 1 
ATOM   11839 N NE  . ARG   C 3  223 ? -1.541  36.831  -31.463 1.00 81.52 223 C 1 
ATOM   11840 C CZ  . ARG   C 3  223 ? -1.398  37.324  -32.677 1.00 79.87 223 C 1 
ATOM   11841 N NH1 . ARG   C 3  223 ? -1.282  38.599  -32.927 1.00 72.50 223 C 1 
ATOM   11842 N NH2 . ARG   C 3  223 ? -1.368  36.506  -33.680 1.00 73.06 223 C 1 
ATOM   11843 N N   . THR   C 3  224 ? -2.227  39.025  -25.145 1.00 93.04 224 C 1 
ATOM   11844 C CA  . THR   C 3  224 ? -2.136  40.271  -24.378 1.00 92.85 224 C 1 
ATOM   11845 C C   . THR   C 3  224 ? -0.885  40.265  -23.515 1.00 92.62 224 C 1 
ATOM   11846 O O   . THR   C 3  224 ? -0.657  39.325  -22.760 1.00 90.56 224 C 1 
ATOM   11847 C CB  . THR   C 3  224 ? -3.386  40.579  -23.542 1.00 91.62 224 C 1 
ATOM   11848 O OG1 . THR   C 3  224 ? -3.543  39.731  -22.440 1.00 82.71 224 C 1 
ATOM   11849 C CG2 . THR   C 3  224 ? -4.674  40.529  -24.363 1.00 82.48 224 C 1 
ATOM   11850 N N   . GLU   C 3  225 ? -0.106  41.344  -23.588 1.00 92.93 225 C 1 
ATOM   11851 C CA  . GLU   C 3  225 ? 1.150   41.456  -22.839 1.00 92.84 225 C 1 
ATOM   11852 C C   . GLU   C 3  225 ? 0.962   41.291  -21.321 1.00 93.77 225 C 1 
ATOM   11853 O O   . GLU   C 3  225 ? 1.622   40.452  -20.720 1.00 91.69 225 C 1 
ATOM   11854 C CB  . GLU   C 3  225 ? 1.826   42.800  -23.183 1.00 91.01 225 C 1 
ATOM   11855 C CG  . GLU   C 3  225 ? 3.360   42.718  -23.146 1.00 79.45 225 C 1 
ATOM   11856 C CD  . GLU   C 3  225 ? 3.894   41.736  -24.209 1.00 73.30 225 C 1 
ATOM   11857 O OE1 . GLU   C 3  225 ? 5.009   41.221  -24.039 1.00 65.41 225 C 1 
ATOM   11858 O OE2 . GLU   C 3  225 ? 3.145   41.408  -25.167 1.00 65.53 225 C 1 
ATOM   11859 N N   . PRO   C 3  226 ? 0.017   42.005  -20.679 1.00 93.47 226 C 1 
ATOM   11860 C CA  . PRO   C 3  226 ? -0.193  41.850  -19.239 1.00 93.82 226 C 1 
ATOM   11861 C C   . PRO   C 3  226 ? -0.730  40.467  -18.863 1.00 94.32 226 C 1 
ATOM   11862 O O   . PRO   C 3  226 ? -0.396  39.959  -17.799 1.00 92.78 226 C 1 
ATOM   11863 C CB  . PRO   C 3  226 ? -1.173  42.968  -18.853 1.00 92.50 226 C 1 
ATOM   11864 C CG  . PRO   C 3  226 ? -1.929  43.253  -20.147 1.00 89.41 226 C 1 
ATOM   11865 C CD  . PRO   C 3  226 ? -0.862  43.038  -21.213 1.00 92.56 226 C 1 
ATOM   11866 N N   . GLY   C 3  227 ? -1.551  39.862  -19.711 1.00 93.68 227 C 1 
ATOM   11867 C CA  . GLY   C 3  227 ? -2.060  38.509  -19.482 1.00 93.69 227 C 1 
ATOM   11868 C C   . GLY   C 3  227 ? -0.961  37.456  -19.584 1.00 94.21 227 C 1 
ATOM   11869 O O   . GLY   C 3  227 ? -0.872  36.586  -18.722 1.00 92.68 227 C 1 
ATOM   11870 N N   . PHE   C 3  228 ? -0.101  37.581  -20.595 1.00 94.40 228 C 1 
ATOM   11871 C CA  . PHE   C 3  228 ? 1.048   36.694  -20.765 1.00 94.13 228 C 1 
ATOM   11872 C C   . PHE   C 3  228 ? 1.995   36.779  -19.566 1.00 94.37 228 C 1 
ATOM   11873 O O   . PHE   C 3  228 ? 2.242   35.763  -18.927 1.00 93.68 228 C 1 
ATOM   11874 C CB  . PHE   C 3  228 ? 1.767   37.024  -22.076 1.00 93.26 228 C 1 
ATOM   11875 C CG  . PHE   C 3  228 ? 2.952   36.119  -22.335 1.00 92.38 228 C 1 
ATOM   11876 C CD1 . PHE   C 3  228 ? 4.248   36.532  -21.975 1.00 88.15 228 C 1 
ATOM   11877 C CD2 . PHE   C 3  228 ? 2.759   34.842  -22.897 1.00 87.93 228 C 1 
ATOM   11878 C CE1 . PHE   C 3  228 ? 5.341   35.678  -22.179 1.00 87.13 228 C 1 
ATOM   11879 C CE2 . PHE   C 3  228 ? 3.849   33.987  -23.101 1.00 86.19 228 C 1 
ATOM   11880 C CZ  . PHE   C 3  228 ? 5.141   34.407  -22.740 1.00 87.81 228 C 1 
ATOM   11881 N N   . ILE   C 3  229 ? 2.416   37.981  -19.199 1.00 94.35 229 C 1 
ATOM   11882 C CA  . ILE   C 3  229 ? 3.315   38.206  -18.058 1.00 94.35 229 C 1 
ATOM   11883 C C   . ILE   C 3  229 ? 2.695   37.690  -16.751 1.00 94.77 229 C 1 
ATOM   11884 O O   . ILE   C 3  229 ? 3.373   37.058  -15.949 1.00 93.69 229 C 1 
ATOM   11885 C CB  . ILE   C 3  229 ? 3.687   39.702  -17.955 1.00 93.36 229 C 1 
ATOM   11886 C CG1 . ILE   C 3  229 ? 4.509   40.146  -19.191 1.00 88.13 229 C 1 
ATOM   11887 C CG2 . ILE   C 3  229 ? 4.473   40.002  -16.665 1.00 86.71 229 C 1 
ATOM   11888 C CD1 . ILE   C 3  229 ? 4.669   41.666  -19.320 1.00 78.49 229 C 1 
ATOM   11889 N N   . ALA   C 3  230 ? 1.398   37.921  -16.542 1.00 94.53 230 C 1 
ATOM   11890 C CA  . ALA   C 3  230 ? 0.723   37.452  -15.331 1.00 94.52 230 C 1 
ATOM   11891 C C   . ALA   C 3  230 ? 0.684   35.916  -15.236 1.00 94.89 230 C 1 
ATOM   11892 O O   . ALA   C 3  230 ? 0.889   35.364  -14.155 1.00 93.70 230 C 1 
ATOM   11893 C CB  . ALA   C 3  230 ? -0.687  38.046  -15.284 1.00 93.52 230 C 1 
ATOM   11894 N N   . PHE   C 3  231 ? 0.417   35.223  -16.350 1.00 94.82 231 C 1 
ATOM   11895 C CA  . PHE   C 3  231 ? 0.382   33.758  -16.368 1.00 94.76 231 C 1 
ATOM   11896 C C   . PHE   C 3  231 ? 1.782   33.139  -16.338 1.00 94.76 231 C 1 
ATOM   11897 O O   . PHE   C 3  231 ? 1.966   32.105  -15.708 1.00 93.24 231 C 1 
ATOM   11898 C CB  . PHE   C 3  231 ? -0.421  33.266  -17.575 1.00 93.70 231 C 1 
ATOM   11899 C CG  . PHE   C 3  231 ? -1.890  33.069  -17.274 1.00 92.02 231 C 1 
ATOM   11900 C CD1 . PHE   C 3  231 ? -2.410  31.766  -17.154 1.00 86.52 231 C 1 
ATOM   11901 C CD2 . PHE   C 3  231 ? -2.744  34.167  -17.088 1.00 86.25 231 C 1 
ATOM   11902 C CE1 . PHE   C 3  231 ? -3.772  31.565  -16.880 1.00 84.91 231 C 1 
ATOM   11903 C CE2 . PHE   C 3  231 ? -4.107  33.975  -16.806 1.00 83.92 231 C 1 
ATOM   11904 C CZ  . PHE   C 3  231 ? -4.624  32.671  -16.712 1.00 85.95 231 C 1 
ATOM   11905 N N   . GLU   C 3  232 ? 2.751   33.783  -16.966 1.00 94.76 232 C 1 
ATOM   11906 C CA  . GLU   C 3  232 ? 4.156   33.387  -16.883 1.00 94.34 232 C 1 
ATOM   11907 C C   . GLU   C 3  232 ? 4.665   33.517  -15.440 1.00 94.84 232 C 1 
ATOM   11908 O O   . GLU   C 3  232 ? 5.218   32.565  -14.888 1.00 93.88 232 C 1 
ATOM   11909 C CB  . GLU   C 3  232 ? 4.963   34.253  -17.858 1.00 93.10 232 C 1 
ATOM   11910 C CG  . GLU   C 3  232 ? 6.416   33.778  -17.996 1.00 82.76 232 C 1 
ATOM   11911 C CD  . GLU   C 3  232 ? 7.178   34.594  -19.046 1.00 78.05 232 C 1 
ATOM   11912 O OE1 . GLU   C 3  232 ? 8.016   33.991  -19.751 1.00 69.74 232 C 1 
ATOM   11913 O OE2 . GLU   C 3  232 ? 6.910   35.813  -19.155 1.00 70.66 232 C 1 
ATOM   11914 N N   . TRP   C 3  233 ? 4.362   34.642  -14.794 1.00 94.96 233 C 1 
ATOM   11915 C CA  . TRP   C 3  233 ? 4.653   34.842  -13.373 1.00 95.15 233 C 1 
ATOM   11916 C C   . TRP   C 3  233 ? 3.962   33.789  -12.499 1.00 95.41 233 C 1 
ATOM   11917 O O   . TRP   C 3  233 ? 4.601   33.209  -11.623 1.00 94.57 233 C 1 
ATOM   11918 C CB  . TRP   C 3  233 ? 4.237   36.257  -12.959 1.00 94.86 233 C 1 
ATOM   11919 C CG  . TRP   C 3  233 ? 4.453   36.547  -11.504 1.00 93.36 233 C 1 
ATOM   11920 C CD1 . TRP   C 3  233 ? 5.608   36.982  -10.949 1.00 88.45 233 C 1 
ATOM   11921 C CD2 . TRP   C 3  233 ? 3.505   36.383  -10.398 1.00 91.29 233 C 1 
ATOM   11922 N NE1 . TRP   C 3  233 ? 5.445   37.104  -9.571  1.00 88.65 233 C 1 
ATOM   11923 C CE2 . TRP   C 3  233 ? 4.170   36.741  -9.194  1.00 90.81 233 C 1 
ATOM   11924 C CE3 . TRP   C 3  233 ? 2.160   35.960  -10.304 1.00 88.35 233 C 1 
ATOM   11925 C CZ2 . TRP   C 3  233 ? 3.529   36.674  -7.933  1.00 88.39 233 C 1 
ATOM   11926 C CZ3 . TRP   C 3  233 ? 1.522   35.895  -9.051  1.00 85.45 233 C 1 
ATOM   11927 C CH2 . TRP   C 3  233 ? 2.201   36.247  -7.878  1.00 85.20 233 C 1 
ATOM   11928 N N   . LEU   C 3  234 ? 2.679   33.491  -12.751 1.00 94.58 234 C 1 
ATOM   11929 C CA  . LEU   C 3  234 ? 1.957   32.462  -12.000 1.00 94.44 234 C 1 
ATOM   11930 C C   . LEU   C 3  234 ? 2.596   31.076  -12.185 1.00 94.68 234 C 1 
ATOM   11931 O O   . LEU   C 3  234 ? 2.759   30.346  -11.207 1.00 93.94 234 C 1 
ATOM   11932 C CB  . LEU   C 3  234 ? 0.479   32.465  -12.427 1.00 93.61 234 C 1 
ATOM   11933 C CG  . LEU   C 3  234 ? -0.398  31.439  -11.678 1.00 89.71 234 C 1 
ATOM   11934 C CD1 . LEU   C 3  234 ? -0.492  31.734  -10.179 1.00 85.54 234 C 1 
ATOM   11935 C CD2 . LEU   C 3  234 ? -1.814  31.453  -12.256 1.00 85.10 234 C 1 
ATOM   11936 N N   . GLY   C 3  235 ? 2.969   30.729  -13.408 1.00 94.47 235 C 1 
ATOM   11937 C CA  . GLY   C 3  235 ? 3.681   29.491  -13.710 1.00 94.24 235 C 1 
ATOM   11938 C C   . GLY   C 3  235 ? 5.013   29.393  -12.973 1.00 94.61 235 C 1 
ATOM   11939 O O   . GLY   C 3  235 ? 5.304   28.376  -12.341 1.00 93.79 235 C 1 
ATOM   11940 N N   . GLU   C 3  236 ? 5.777   30.480  -12.975 1.00 94.53 236 C 1 
ATOM   11941 C CA  . GLU   C 3  236 ? 7.052   30.557  -12.267 1.00 94.42 236 C 1 
ATOM   11942 C C   . GLU   C 3  236 ? 6.876   30.472  -10.741 1.00 94.79 236 C 1 
ATOM   11943 O O   . GLU   C 3  236 ? 7.612   29.746  -10.080 1.00 93.80 236 C 1 
ATOM   11944 C CB  . GLU   C 3  236 ? 7.799   31.829  -12.700 1.00 93.82 236 C 1 
ATOM   11945 C CG  . GLU   C 3  236 ? 9.190   31.998  -12.081 1.00 83.70 236 C 1 
ATOM   11946 C CD  . GLU   C 3  236 ? 10.178  30.848  -12.352 1.00 78.15 236 C 1 
ATOM   11947 O OE1 . GLU   C 3  236 ? 11.241  30.827  -11.698 1.00 68.59 236 C 1 
ATOM   11948 O OE2 . GLU   C 3  236 ? 9.905   29.929  -13.157 1.00 71.36 236 C 1 
ATOM   11949 N N   . GLN   C 3  237 ? 5.848   31.123  -10.182 1.00 94.39 237 C 1 
ATOM   11950 C CA  . GLN   C 3  237 ? 5.547   30.992  -8.753  1.00 94.38 237 C 1 
ATOM   11951 C C   . GLN   C 3  237 ? 5.185   29.549  -8.381  1.00 94.60 237 C 1 
ATOM   11952 O O   . GLN   C 3  237 ? 5.635   29.056  -7.352  1.00 93.16 237 C 1 
ATOM   11953 C CB  . GLN   C 3  237 ? 4.409   31.934  -8.326  1.00 93.75 237 C 1 
ATOM   11954 C CG  . GLN   C 3  237 ? 4.750   33.432  -8.407  1.00 89.94 237 C 1 
ATOM   11955 C CD  . GLN   C 3  237 ? 6.092   33.790  -7.784  1.00 90.14 237 C 1 
ATOM   11956 O OE1 . GLN   C 3  237 ? 6.334   33.554  -6.617  1.00 80.94 237 C 1 
ATOM   11957 N NE2 . GLN   C 3  237 ? 6.998   34.349  -8.554  1.00 79.22 237 C 1 
ATOM   11958 N N   . ILE   C 3  238 ? 4.415   28.855  -9.214  1.00 93.40 238 C 1 
ATOM   11959 C CA  . ILE   C 3  238 ? 4.096   27.438  -8.989  1.00 92.70 238 C 1 
ATOM   11960 C C   . ILE   C 3  238 ? 5.369   26.585  -9.074  1.00 92.90 238 C 1 
ATOM   11961 O O   . ILE   C 3  238 ? 5.577   25.726  -8.223  1.00 91.89 238 C 1 
ATOM   11962 C CB  . ILE   C 3  238 ? 2.993   26.956  -9.957  1.00 91.89 238 C 1 
ATOM   11963 C CG1 . ILE   C 3  238 ? 1.651   27.652  -9.619  1.00 87.91 238 C 1 
ATOM   11964 C CG2 . ILE   C 3  238 ? 2.808   25.427  -9.874  1.00 87.26 238 C 1 
ATOM   11965 C CD1 . ILE   C 3  238 ? 0.573   27.473  -10.693 1.00 81.05 238 C 1 
ATOM   11966 N N   . ARG   C 3  239 ? 6.252   26.854  -10.037 1.00 93.31 239 C 1 
ATOM   11967 C CA  . ARG   C 3  239 ? 7.534   26.150  -10.175 1.00 92.90 239 C 1 
ATOM   11968 C C   . ARG   C 3  239 ? 8.418   26.324  -8.937  1.00 93.12 239 C 1 
ATOM   11969 O O   . ARG   C 3  239 ? 8.958   25.342  -8.435  1.00 92.43 239 C 1 
ATOM   11970 C CB  . ARG   C 3  239 ? 8.248   26.646  -11.438 1.00 91.97 239 C 1 
ATOM   11971 C CG  . ARG   C 3  239 ? 9.427   25.752  -11.824 1.00 85.06 239 C 1 
ATOM   11972 C CD  . ARG   C 3  239 ? 10.255  26.376  -12.963 1.00 83.15 239 C 1 
ATOM   11973 N NE  . ARG   C 3  239 ? 11.009  27.548  -12.503 1.00 75.31 239 C 1 
ATOM   11974 C CZ  . ARG   C 3  239 ? 12.105  27.559  -11.754 1.00 67.85 239 C 1 
ATOM   11975 N NH1 . ARG   C 3  239 ? 12.690  26.463  -11.363 1.00 60.62 239 C 1 
ATOM   11976 N NH2 . ARG   C 3  239 ? 12.631  28.687  -11.389 1.00 60.83 239 C 1 
ATOM   11977 N N   . ILE   C 3  240 ? 8.528   27.555  -8.428  1.00 94.84 240 C 1 
ATOM   11978 C CA  . ILE   C 3  240 ? 9.258   27.853  -7.184  1.00 95.01 240 C 1 
ATOM   11979 C C   . ILE   C 3  240 ? 8.600   27.141  -6.001  1.00 95.38 240 C 1 
ATOM   11980 O O   . ILE   C 3  240 ? 9.281   26.475  -5.229  1.00 94.19 240 C 1 
ATOM   11981 C CB  . ILE   C 3  240 ? 9.351   29.378  -6.954  1.00 94.51 240 C 1 
ATOM   11982 C CG1 . ILE   C 3  240 ? 10.250  30.032  -8.032  1.00 90.55 240 C 1 
ATOM   11983 C CG2 . ILE   C 3  240 ? 9.904   29.698  -5.550  1.00 91.04 240 C 1 
ATOM   11984 C CD1 . ILE   C 3  240 ? 10.136  31.558  -8.090  1.00 84.91 240 C 1 
ATOM   11985 N N   . PHE   C 3  241 ? 7.276   27.224  -5.893  1.00 94.35 241 C 1 
ATOM   11986 C CA  . PHE   C 3  241 ? 6.520   26.578  -4.823  1.00 94.59 241 C 1 
ATOM   11987 C C   . PHE   C 3  241 ? 6.727   25.057  -4.791  1.00 94.92 241 C 1 
ATOM   11988 O O   . PHE   C 3  241 ? 6.939   24.479  -3.727  1.00 94.09 241 C 1 
ATOM   11989 C CB  . PHE   C 3  241 ? 5.040   26.937  -4.997  1.00 94.24 241 C 1 
ATOM   11990 C CG  . PHE   C 3  241 ? 4.175   26.406  -3.886  1.00 94.43 241 C 1 
ATOM   11991 C CD1 . PHE   C 3  241 ? 3.315   25.319  -4.112  1.00 91.78 241 C 1 
ATOM   11992 C CD2 . PHE   C 3  241 ? 4.251   26.987  -2.611  1.00 91.78 241 C 1 
ATOM   11993 C CE1 . PHE   C 3  241 ? 2.526   24.829  -3.061  1.00 91.20 241 C 1 
ATOM   11994 C CE2 . PHE   C 3  241 ? 3.470   26.499  -1.560  1.00 91.04 241 C 1 
ATOM   11995 C CZ  . PHE   C 3  241 ? 2.606   25.421  -1.785  1.00 92.41 241 C 1 
ATOM   11996 N N   . LEU   C 3  242 ? 6.751   24.410  -5.955  1.00 94.21 242 C 1 
ATOM   11997 C CA  . LEU   C 3  242 ? 7.033   22.975  -6.055  1.00 93.55 242 C 1 
ATOM   11998 C C   . LEU   C 3  242 ? 8.471   22.615  -5.656  1.00 94.26 242 C 1 
ATOM   11999 O O   . LEU   C 3  242 ? 8.715   21.491  -5.225  1.00 93.12 242 C 1 
ATOM   12000 C CB  . LEU   C 3  242 ? 6.736   22.502  -7.482  1.00 92.14 242 C 1 
ATOM   12001 C CG  . LEU   C 3  242 ? 5.246   22.559  -7.864  1.00 87.59 242 C 1 
ATOM   12002 C CD1 . LEU   C 3  242 ? 5.113   22.249  -9.352  1.00 82.31 242 C 1 
ATOM   12003 C CD2 . LEU   C 3  242 ? 4.399   21.578  -7.063  1.00 82.98 242 C 1 
ATOM   12004 N N   . SER   C 3  243 ? 9.412   23.551  -5.757  1.00 94.46 243 C 1 
ATOM   12005 C CA  . SER   C 3  243 ? 10.801  23.307  -5.355  1.00 94.60 243 C 1 
ATOM   12006 C C   . SER   C 3  243 ? 10.970  23.083  -3.848  1.00 95.56 243 C 1 
ATOM   12007 O O   . SER   C 3  243 ? 11.903  22.391  -3.452  1.00 94.51 243 C 1 
ATOM   12008 C CB  . SER   C 3  243 ? 11.731  24.414  -5.865  1.00 93.00 243 C 1 
ATOM   12009 O OG  . SER   C 3  243 ? 11.689  25.573  -5.067  1.00 82.14 243 C 1 
ATOM   12010 N N   . TYR   C 3  244 ? 10.028  23.571  -3.024  1.00 95.45 244 C 1 
ATOM   12011 C CA  . TYR   C 3  244 ? 10.013  23.285  -1.582  1.00 96.00 244 C 1 
ATOM   12012 C C   . TYR   C 3  244 ? 9.868   21.792  -1.263  1.00 96.26 244 C 1 
ATOM   12013 O O   . TYR   C 3  244 ? 10.257  21.348  -0.186  1.00 95.52 244 C 1 
ATOM   12014 C CB  . TYR   C 3  244 ? 8.892   24.077  -0.896  1.00 96.16 244 C 1 
ATOM   12015 C CG  . TYR   C 3  244 ? 9.060   25.581  -0.940  1.00 96.39 244 C 1 
ATOM   12016 C CD1 . TYR   C 3  244 ? 10.210  26.181  -0.396  1.00 93.95 244 C 1 
ATOM   12017 C CD2 . TYR   C 3  244 ? 8.071   26.397  -1.518  1.00 94.04 244 C 1 
ATOM   12018 C CE1 . TYR   C 3  244 ? 10.384  27.572  -0.448  1.00 93.62 244 C 1 
ATOM   12019 C CE2 . TYR   C 3  244 ? 8.233   27.791  -1.575  1.00 93.36 244 C 1 
ATOM   12020 C CZ  . TYR   C 3  244 ? 9.397   28.374  -1.046  1.00 94.99 244 C 1 
ATOM   12021 O OH  . TYR   C 3  244 ? 9.570   29.735  -1.124  1.00 93.86 244 C 1 
ATOM   12022 N N   . THR   C 3  245 ? 9.394   20.992  -2.211  1.00 95.73 245 C 1 
ATOM   12023 C CA  . THR   C 3  245 ? 9.372   19.525  -2.076  1.00 95.88 245 C 1 
ATOM   12024 C C   . THR   C 3  245 ? 10.746  18.953  -1.724  1.00 96.17 245 C 1 
ATOM   12025 O O   . THR   C 3  245 ? 10.827  17.965  -0.998  1.00 95.44 245 C 1 
ATOM   12026 C CB  . THR   C 3  245 ? 8.904   18.858  -3.374  1.00 95.13 245 C 1 
ATOM   12027 O OG1 . THR   C 3  245 ? 7.677   19.390  -3.801  1.00 85.64 245 C 1 
ATOM   12028 C CG2 . THR   C 3  245 ? 8.694   17.349  -3.218  1.00 85.81 245 C 1 
ATOM   12029 N N   . LYS   C 3  246 ? 11.822  19.579  -2.198  1.00 95.48 246 C 1 
ATOM   12030 C CA  . LYS   C 3  246 ? 13.190  19.109  -1.952  1.00 95.46 246 C 1 
ATOM   12031 C C   . LYS   C 3  246 ? 13.546  19.062  -0.469  1.00 95.83 246 C 1 
ATOM   12032 O O   . LYS   C 3  246 ? 14.284  18.169  -0.074  1.00 94.43 246 C 1 
ATOM   12033 C CB  . LYS   C 3  246 ? 14.201  19.975  -2.711  1.00 93.85 246 C 1 
ATOM   12034 C CG  . LYS   C 3  246 ? 14.081  19.808  -4.232  1.00 86.21 246 C 1 
ATOM   12035 C CD  . LYS   C 3  246 ? 15.152  20.642  -4.937  1.00 83.59 246 C 1 
ATOM   12036 C CE  . LYS   C 3  246 ? 15.053  20.461  -6.449  1.00 73.49 246 C 1 
ATOM   12037 N NZ  . LYS   C 3  246 ? 16.077  21.259  -7.161  1.00 64.66 246 C 1 
ATOM   12038 N N   . ALA   C 3  247 ? 12.995  19.950  0.352   1.00 94.99 247 C 1 
ATOM   12039 C CA  . ALA   C 3  247 ? 13.213  19.908  1.798   1.00 94.74 247 C 1 
ATOM   12040 C C   . ALA   C 3  247 ? 12.742  18.578  2.418   1.00 95.05 247 C 1 
ATOM   12041 O O   . ALA   C 3  247 ? 13.402  18.027  3.294   1.00 93.21 247 C 1 
ATOM   12042 C CB  . ALA   C 3  247 ? 12.497  21.102  2.437   1.00 93.93 247 C 1 
ATOM   12043 N N   . GLY   C 3  248 ? 11.627  18.043  1.923   1.00 95.20 248 C 1 
ATOM   12044 C CA  . GLY   C 3  248 ? 11.128  16.737  2.347   1.00 94.89 248 C 1 
ATOM   12045 C C   . GLY   C 3  248 ? 11.791  15.562  1.629   1.00 95.63 248 C 1 
ATOM   12046 O O   . GLY   C 3  248 ? 12.216  14.602  2.270   1.00 94.43 248 C 1 
ATOM   12047 N N   . SER   C 3  249 ? 11.900  15.631  0.299   1.00 95.80 249 C 1 
ATOM   12048 C CA  . SER   C 3  249 ? 12.409  14.501  -0.484  1.00 95.91 249 C 1 
ATOM   12049 C C   . SER   C 3  249 ? 13.892  14.217  -0.239  1.00 95.91 249 C 1 
ATOM   12050 O O   . SER   C 3  249 ? 14.261  13.061  -0.080  1.00 94.68 249 C 1 
ATOM   12051 C CB  . SER   C 3  249 ? 12.113  14.696  -1.973  1.00 95.02 249 C 1 
ATOM   12052 O OG  . SER   C 3  249 ? 12.744  15.831  -2.513  1.00 88.32 249 C 1 
ATOM   12053 N N   . SER   C 3  250 ? 14.723  15.257  -0.129  1.00 95.91 250 C 1 
ATOM   12054 C CA  . SER   C 3  250 ? 16.151  15.096  0.165   1.00 95.58 250 C 1 
ATOM   12055 C C   . SER   C 3  250 ? 16.398  14.531  1.563   1.00 95.32 250 C 1 
ATOM   12056 O O   . SER   C 3  250 ? 17.309  13.733  1.746   1.00 93.19 250 C 1 
ATOM   12057 C CB  . SER   C 3  250 ? 16.898  16.421  -0.001  1.00 94.56 250 C 1 
ATOM   12058 O OG  . SER   C 3  250 ? 16.456  17.381  0.935   1.00 82.93 250 C 1 
ATOM   12059 N N   . PHE   C 3  251 ? 15.552  14.868  2.533   1.00 94.21 251 C 1 
ATOM   12060 C CA  . PHE   C 3  251 ? 15.630  14.261  3.856   1.00 92.67 251 C 1 
ATOM   12061 C C   . PHE   C 3  251 ? 15.301  12.762  3.828   1.00 93.29 251 C 1 
ATOM   12062 O O   . PHE   C 3  251 ? 16.020  11.954  4.412   1.00 92.30 251 C 1 
ATOM   12063 C CB  . PHE   C 3  251 ? 14.719  15.016  4.833   1.00 91.88 251 C 1 
ATOM   12064 C CG  . PHE   C 3  251 ? 14.667  14.335  6.179   1.00 90.79 251 C 1 
ATOM   12065 C CD1 . PHE   C 3  251 ? 13.587  13.495  6.502   1.00 85.83 251 C 1 
ATOM   12066 C CD2 . PHE   C 3  251 ? 15.786  14.394  7.027   1.00 85.84 251 C 1 
ATOM   12067 C CE1 . PHE   C 3  251 ? 13.639  12.693  7.648   1.00 84.21 251 C 1 
ATOM   12068 C CE2 . PHE   C 3  251 ? 15.839  13.586  8.172   1.00 83.15 251 C 1 
ATOM   12069 C CZ  . PHE   C 3  251 ? 14.775  12.724  8.466   1.00 84.97 251 C 1 
ATOM   12070 N N   . VAL   C 3  252 ? 14.223  12.382  3.142   1.00 94.48 252 C 1 
ATOM   12071 C CA  . VAL   C 3  252 ? 13.737  10.990  3.147   1.00 94.46 252 C 1 
ATOM   12072 C C   . VAL   C 3  252 ? 14.592  10.070  2.272   1.00 94.60 252 C 1 
ATOM   12073 O O   . VAL   C 3  252 ? 14.854  8.935   2.663   1.00 93.37 252 C 1 
ATOM   12074 C CB  . VAL   C 3  252 ? 12.246  10.933  2.756   1.00 93.91 252 C 1 
ATOM   12075 C CG1 . VAL   C 3  252 ? 11.711  9.500   2.700   1.00 87.76 252 C 1 
ATOM   12076 C CG2 . VAL   C 3  252 ? 11.390  11.676  3.788   1.00 89.32 252 C 1 
ATOM   12077 N N   . PHE   C 3  253 ? 15.045  10.557  1.118   1.00 95.98 253 C 1 
ATOM   12078 C CA  . PHE   C 3  253 ? 15.734  9.748   0.102   1.00 95.87 253 C 1 
ATOM   12079 C C   . PHE   C 3  253 ? 17.201  10.141  -0.142  1.00 95.37 253 C 1 
ATOM   12080 O O   . PHE   C 3  253 ? 17.885  9.483   -0.923  1.00 92.28 253 C 1 
ATOM   12081 C CB  . PHE   C 3  253 ? 14.925  9.793   -1.196  1.00 95.43 253 C 1 
ATOM   12082 C CG  . PHE   C 3  253 ? 13.501  9.284   -1.078  1.00 96.12 253 C 1 
ATOM   12083 C CD1 . PHE   C 3  253 ? 13.252  7.957   -0.676  1.00 93.25 253 C 1 
ATOM   12084 C CD2 . PHE   C 3  253 ? 12.417  10.125  -1.382  1.00 93.62 253 C 1 
ATOM   12085 C CE1 . PHE   C 3  253 ? 11.937  7.475   -0.581  1.00 93.12 253 C 1 
ATOM   12086 C CE2 . PHE   C 3  253 ? 11.098  9.649   -1.292  1.00 92.78 253 C 1 
ATOM   12087 C CZ  . PHE   C 3  253 ? 10.857  8.323   -0.890  1.00 94.59 253 C 1 
ATOM   12088 N N   . GLY   C 3  254 ? 17.695  11.188  0.521   1.00 93.97 254 C 1 
ATOM   12089 C CA  . GLY   C 3  254 ? 19.035  11.720  0.282   1.00 93.60 254 C 1 
ATOM   12090 C C   . GLY   C 3  254 ? 19.122  12.561  -0.994  1.00 94.44 254 C 1 
ATOM   12091 O O   . GLY   C 3  254 ? 18.358  12.386  -1.940  1.00 92.43 254 C 1 
ATOM   12092 N N   . GLU   C 3  255 ? 20.075  13.485  -1.032  1.00 93.71 255 C 1 
ATOM   12093 C CA  . GLU   C 3  255 ? 20.210  14.394  -2.176  1.00 93.31 255 C 1 
ATOM   12094 C C   . GLU   C 3  255 ? 20.566  13.683  -3.485  1.00 93.61 255 C 1 
ATOM   12095 O O   . GLU   C 3  255 ? 20.047  14.047  -4.535  1.00 90.70 255 C 1 
ATOM   12096 C CB  . GLU   C 3  255 ? 21.266  15.467  -1.896  1.00 91.33 255 C 1 
ATOM   12097 C CG  . GLU   C 3  255 ? 20.837  16.463  -0.814  1.00 81.35 255 C 1 
ATOM   12098 C CD  . GLU   C 3  255 ? 21.666  17.749  -0.847  1.00 74.84 255 C 1 
ATOM   12099 O OE1 . GLU   C 3  255 ? 21.127  18.784  -0.408  1.00 65.83 255 C 1 
ATOM   12100 O OE2 . GLU   C 3  255 ? 22.808  17.711  -1.362  1.00 66.68 255 C 1 
ATOM   12101 N N   . ALA   C 3  256 ? 21.409  12.658  -3.425  1.00 93.41 256 C 1 
ATOM   12102 C CA  . ALA   C 3  256 ? 21.861  11.940  -4.614  1.00 92.90 256 C 1 
ATOM   12103 C C   . ALA   C 3  256 ? 20.692  11.287  -5.371  1.00 93.52 256 C 1 
ATOM   12104 O O   . ALA   C 3  256 ? 20.525  11.507  -6.569  1.00 91.42 256 C 1 
ATOM   12105 C CB  . ALA   C 3  256 ? 22.923  10.914  -4.198  1.00 91.42 256 C 1 
ATOM   12106 N N   . LEU   C 3  257 ? 19.823  10.554  -4.662  1.00 94.37 257 C 1 
ATOM   12107 C CA  . LEU   C 3  257 ? 18.654  9.918   -5.274  1.00 94.43 257 C 1 
ATOM   12108 C C   . LEU   C 3  257 ? 17.641  10.946  -5.799  1.00 94.10 257 C 1 
ATOM   12109 O O   . LEU   C 3  257 ? 17.074  10.760  -6.869  1.00 92.13 257 C 1 
ATOM   12110 C CB  . LEU   C 3  257 ? 17.981  8.972   -4.268  1.00 94.25 257 C 1 
ATOM   12111 C CG  . LEU   C 3  257 ? 18.813  7.742   -3.851  1.00 93.56 257 C 1 
ATOM   12112 C CD1 . LEU   C 3  257 ? 17.987  6.890   -2.889  1.00 89.41 257 C 1 
ATOM   12113 C CD2 . LEU   C 3  257 ? 19.207  6.861   -5.035  1.00 89.45 257 C 1 
ATOM   12114 N N   . VAL   C 3  258 ? 17.418  12.039  -5.067  1.00 94.61 258 C 1 
ATOM   12115 C CA  . VAL   C 3  258 ? 16.493  13.103  -5.491  1.00 94.43 258 C 1 
ATOM   12116 C C   . VAL   C 3  258 ? 16.998  13.832  -6.737  1.00 93.52 258 C 1 
ATOM   12117 O O   . VAL   C 3  258 ? 16.204  14.280  -7.561  1.00 90.82 258 C 1 
ATOM   12118 C CB  . VAL   C 3  258 ? 16.253  14.100  -4.344  1.00 93.63 258 C 1 
ATOM   12119 C CG1 . VAL   C 3  258 ? 15.423  15.317  -4.763  1.00 88.37 258 C 1 
ATOM   12120 C CG2 . VAL   C 3  258 ? 15.499  13.409  -3.200  1.00 89.37 258 C 1 
ATOM   12121 N N   . LYS   C 3  259 ? 18.303  13.940  -6.892  1.00 93.21 259 C 1 
ATOM   12122 C CA  . LYS   C 3  259 ? 18.899  14.612  -8.042  1.00 91.59 259 C 1 
ATOM   12123 C C   . LYS   C 3  259 ? 18.873  13.751  -9.301  1.00 91.11 259 C 1 
ATOM   12124 O O   . LYS   C 3  259 ? 18.558  14.259  -10.370 1.00 86.73 259 C 1 
ATOM   12125 C CB  . LYS   C 3  259 ? 20.321  15.035  -7.659  1.00 89.61 259 C 1 
ATOM   12126 C CG  . LYS   C 3  259 ? 20.951  15.928  -8.731  1.00 79.69 259 C 1 
ATOM   12127 C CD  . LYS   C 3  259 ? 22.370  16.295  -8.304  1.00 75.53 259 C 1 
ATOM   12128 C CE  . LYS   C 3  259 ? 23.045  17.100  -9.413  1.00 64.96 259 C 1 
ATOM   12129 N NZ  . LYS   C 3  259 ? 24.470  17.322  -9.096  1.00 56.50 259 C 1 
ATOM   12130 N N   . ASP   C 3  260 ? 19.176  12.465  -9.158  1.00 91.00 260 C 1 
ATOM   12131 C CA  . ASP   C 3  260 ? 19.537  11.619  -10.299 1.00 89.82 260 C 1 
ATOM   12132 C C   . ASP   C 3  260 ? 18.480  10.566  -10.664 1.00 91.03 260 C 1 
ATOM   12133 O O   . ASP   C 3  260 ? 18.497  10.037  -11.774 1.00 86.99 260 C 1 
ATOM   12134 C CB  . ASP   C 3  260 ? 20.902  10.967  -10.015 1.00 86.69 260 C 1 
ATOM   12135 C CG  . ASP   C 3  260 ? 22.034  11.985  -9.774  1.00 80.53 260 C 1 
ATOM   12136 O OD1 . ASP   C 3  260 ? 22.016  13.075  -10.390 1.00 72.78 260 C 1 
ATOM   12137 O OD2 . ASP   C 3  260 ? 22.929  11.680  -8.959  1.00 74.00 260 C 1 
ATOM   12138 N N   . VAL   C 3  261 ? 17.541  10.251  -9.762  1.00 92.51 261 C 1 
ATOM   12139 C CA  . VAL   C 3  261 ? 16.564  9.173   -9.965  1.00 93.46 261 C 1 
ATOM   12140 C C   . VAL   C 3  261 ? 15.146  9.727   -10.049 1.00 93.67 261 C 1 
ATOM   12141 O O   . VAL   C 3  261 ? 14.619  10.278  -9.085  1.00 91.59 261 C 1 
ATOM   12142 C CB  . VAL   C 3  261 ? 16.680  8.091   -8.876  1.00 92.17 261 C 1 
ATOM   12143 C CG1 . VAL   C 3  261 ? 15.729  6.929   -9.158  1.00 87.34 261 C 1 
ATOM   12144 C CG2 . VAL   C 3  261 ? 18.101  7.526   -8.784  1.00 88.00 261 C 1 
ATOM   12145 N N   . PHE   C 3  262 ? 14.481  9.482   -11.181 1.00 91.28 262 C 1 
ATOM   12146 C CA  . PHE   C 3  262 ? 13.117  9.938   -11.463 1.00 90.01 262 C 1 
ATOM   12147 C C   . PHE   C 3  262 ? 12.123  9.668   -10.320 1.00 91.34 262 C 1 
ATOM   12148 O O   . PHE   C 3  262 ? 11.388  10.567  -9.913  1.00 90.79 262 C 1 
ATOM   12149 C CB  . PHE   C 3  262 ? 12.632  9.246   -12.745 1.00 88.82 262 C 1 
ATOM   12150 C CG  . PHE   C 3  262 ? 11.169  9.486   -13.047 1.00 87.73 262 C 1 
ATOM   12151 C CD1 . PHE   C 3  262 ? 10.187  8.596   -12.569 1.00 82.59 262 C 1 
ATOM   12152 C CD2 . PHE   C 3  262 ? 10.774  10.634  -13.753 1.00 82.73 262 C 1 
ATOM   12153 C CE1 . PHE   C 3  262 ? 8.822   8.860   -12.781 1.00 81.25 262 C 1 
ATOM   12154 C CE2 . PHE   C 3  262 ? 9.411   10.899  -13.968 1.00 79.52 262 C 1 
ATOM   12155 C CZ  . PHE   C 3  262 ? 8.437   10.016  -13.474 1.00 82.12 262 C 1 
ATOM   12156 N N   . ALA   C 3  263 ? 12.107  8.449   -9.789  1.00 92.89 263 C 1 
ATOM   12157 C CA  . ALA   C 3  263 ? 11.140  8.049   -8.766  1.00 93.54 263 C 1 
ATOM   12158 C C   . ALA   C 3  263 ? 11.210  8.912   -7.497  1.00 94.17 263 C 1 
ATOM   12159 O O   . ALA   C 3  263 ? 10.185  9.199   -6.885  1.00 93.00 263 C 1 
ATOM   12160 C CB  . ALA   C 3  263 ? 11.367  6.574   -8.422  1.00 93.00 263 C 1 
ATOM   12161 N N   . PHE   C 3  264 ? 12.408  9.348   -7.126  1.00 95.24 264 C 1 
ATOM   12162 C CA  . PHE   C 3  264 ? 12.648  10.125  -5.909  1.00 95.48 264 C 1 
ATOM   12163 C C   . PHE   C 3  264 ? 12.706  11.635  -6.163  1.00 95.41 264 C 1 
ATOM   12164 O O   . PHE   C 3  264 ? 12.648  12.421  -5.222  1.00 93.19 264 C 1 
ATOM   12165 C CB  . PHE   C 3  264 ? 13.923  9.604   -5.244  1.00 95.07 264 C 1 
ATOM   12166 C CG  . PHE   C 3  264 ? 13.946  8.101   -5.036  1.00 95.54 264 C 1 
ATOM   12167 C CD1 . PHE   C 3  264 ? 12.946  7.471   -4.273  1.00 92.35 264 C 1 
ATOM   12168 C CD2 . PHE   C 3  264 ? 14.948  7.315   -5.635  1.00 92.80 264 C 1 
ATOM   12169 C CE1 . PHE   C 3  264 ? 12.943  6.075   -4.110  1.00 92.29 264 C 1 
ATOM   12170 C CE2 . PHE   C 3  264 ? 14.952  5.919   -5.472  1.00 91.69 264 C 1 
ATOM   12171 C CZ  . PHE   C 3  264 ? 13.948  5.297   -4.713  1.00 93.65 264 C 1 
ATOM   12172 N N   . GLN   C 3  265 ? 12.789  12.046  -7.424  1.00 93.46 265 C 1 
ATOM   12173 C CA  . GLN   C 3  265 ? 12.771  13.446  -7.842  1.00 92.56 265 C 1 
ATOM   12174 C C   . GLN   C 3  265 ? 11.345  13.951  -8.076  1.00 93.34 265 C 1 
ATOM   12175 O O   . GLN   C 3  265 ? 10.971  15.008  -7.578  1.00 91.27 265 C 1 
ATOM   12176 C CB  . GLN   C 3  265 ? 13.632  13.570  -9.105  1.00 90.74 265 C 1 
ATOM   12177 C CG  . GLN   C 3  265 ? 13.801  15.019  -9.570  1.00 84.19 265 C 1 
ATOM   12178 C CD  . GLN   C 3  265 ? 14.669  15.092  -10.828 1.00 82.40 265 C 1 
ATOM   12179 O OE1 . GLN   C 3  265 ? 14.374  14.481  -11.839 1.00 73.97 265 C 1 
ATOM   12180 N NE2 . GLN   C 3  265 ? 15.752  15.826  -10.802 1.00 70.86 265 C 1 
ATOM   12181 N N   . VAL   C 3  266 ? 10.550  13.188  -8.826  1.00 91.22 266 C 1 
ATOM   12182 C CA  . VAL   C 3  266 ? 9.250   13.636  -9.353  1.00 90.73 266 C 1 
ATOM   12183 C C   . VAL   C 3  266 ? 8.075   13.178  -8.493  1.00 92.08 266 C 1 
ATOM   12184 O O   . VAL   C 3  266 ? 7.185   13.972  -8.191  1.00 91.20 266 C 1 
ATOM   12185 C CB  . VAL   C 3  266 ? 9.077   13.172  -10.811 1.00 88.79 266 C 1 
ATOM   12186 C CG1 . VAL   C 3  266 ? 7.714   13.586  -11.373 1.00 82.29 266 C 1 
ATOM   12187 C CG2 . VAL   C 3  266 ? 10.166  13.774  -11.707 1.00 82.85 266 C 1 
ATOM   12188 N N   . LEU   C 3  267 ? 8.048   11.918  -8.073  1.00 92.91 267 C 1 
ATOM   12189 C CA  . LEU   C 3  267 ? 6.909   11.387  -7.314  1.00 93.24 267 C 1 
ATOM   12190 C C   . LEU   C 3  267 ? 6.656   12.122  -5.977  1.00 94.11 267 C 1 
ATOM   12191 O O   . LEU   C 3  267 ? 5.488   12.338  -5.652  1.00 93.35 267 C 1 
ATOM   12192 C CB  . LEU   C 3  267 ? 7.036   9.866   -7.126  1.00 92.75 267 C 1 
ATOM   12193 C CG  . LEU   C 3  267 ? 7.130   9.035   -8.421  1.00 91.81 267 C 1 
ATOM   12194 C CD1 . LEU   C 3  267 ? 7.261   7.554   -8.073  1.00 87.68 267 C 1 
ATOM   12195 C CD2 . LEU   C 3  267 ? 5.913   9.210   -9.331  1.00 87.35 267 C 1 
ATOM   12196 N N   . PRO   C 3  268 ? 7.677   12.590  -5.233  1.00 95.19 268 C 1 
ATOM   12197 C CA  . PRO   C 3  268 ? 7.448   13.419  -4.042  1.00 95.69 268 C 1 
ATOM   12198 C C   . PRO   C 3  268 ? 6.687   14.722  -4.309  1.00 95.71 268 C 1 
ATOM   12199 O O   . PRO   C 3  268 ? 5.940   15.179  -3.449  1.00 94.94 268 C 1 
ATOM   12200 C CB  . PRO   C 3  268 ? 8.842   13.701  -3.474  1.00 95.26 268 C 1 
ATOM   12201 C CG  . PRO   C 3  268 ? 9.660   12.499  -3.920  1.00 93.96 268 C 1 
ATOM   12202 C CD  . PRO   C 3  268 ? 9.088   12.230  -5.307  1.00 95.55 268 C 1 
ATOM   12203 N N   . ILE   C 3  269 ? 6.820   15.300  -5.504  1.00 94.36 269 C 1 
ATOM   12204 C CA  . ILE   C 3  269 ? 6.108   16.532  -5.883  1.00 93.99 269 C 1 
ATOM   12205 C C   . ILE   C 3  269 ? 4.596   16.302  -5.868  1.00 94.02 269 C 1 
ATOM   12206 O O   . ILE   C 3  269 ? 3.846   17.151  -5.397  1.00 92.90 269 C 1 
ATOM   12207 C CB  . ILE   C 3  269 ? 6.596   17.045  -7.257  1.00 93.24 269 C 1 
ATOM   12208 C CG1 . ILE   C 3  269 ? 8.098   17.414  -7.176  1.00 90.18 269 C 1 
ATOM   12209 C CG2 . ILE   C 3  269 ? 5.766   18.250  -7.732  1.00 90.32 269 C 1 
ATOM   12210 C CD1 . ILE   C 3  269 ? 8.735   17.804  -8.507  1.00 85.76 269 C 1 
ATOM   12211 N N   . ILE   C 3  270 ? 4.145   15.126  -6.311  1.00 92.70 270 C 1 
ATOM   12212 C CA  . ILE   C 3  270 ? 2.723   14.755  -6.286  1.00 91.72 270 C 1 
ATOM   12213 C C   . ILE   C 3  270 ? 2.209   14.685  -4.843  1.00 92.21 270 C 1 
ATOM   12214 O O   . ILE   C 3  270 ? 1.105   15.146  -4.562  1.00 91.46 270 C 1 
ATOM   12215 C CB  . ILE   C 3  270 ? 2.492   13.424  -7.043  1.00 91.31 270 C 1 
ATOM   12216 C CG1 . ILE   C 3  270 ? 3.001   13.530  -8.505  1.00 90.04 270 C 1 
ATOM   12217 C CG2 . ILE   C 3  270 ? 1.008   13.025  -7.011  1.00 89.47 270 C 1 
ATOM   12218 C CD1 . ILE   C 3  270 ? 2.893   12.240  -9.316  1.00 85.30 270 C 1 
ATOM   12219 N N   . VAL   C 3  271 ? 3.014   14.162  -3.921  1.00 94.85 271 C 1 
ATOM   12220 C CA  . VAL   C 3  271 ? 2.669   14.090  -2.488  1.00 94.74 271 C 1 
ATOM   12221 C C   . VAL   C 3  271 ? 2.503   15.489  -1.898  1.00 94.51 271 C 1 
ATOM   12222 O O   . VAL   C 3  271 ? 1.480   15.774  -1.273  1.00 93.62 271 C 1 
ATOM   12223 C CB  . VAL   C 3  271 ? 3.728   13.297  -1.691  1.00 94.57 271 C 1 
ATOM   12224 C CG1 . VAL   C 3  271 ? 3.362   13.202  -0.208  1.00 90.29 271 C 1 
ATOM   12225 C CG2 . VAL   C 3  271 ? 3.894   11.870  -2.222  1.00 91.24 271 C 1 
ATOM   12226 N N   . PHE   C 3  272 ? 3.466   16.373  -2.138  1.00 95.12 272 C 1 
ATOM   12227 C CA  . PHE   C 3  272 ? 3.409   17.755  -1.662  1.00 95.12 272 C 1 
ATOM   12228 C C   . PHE   C 3  272 ? 2.231   18.520  -2.268  1.00 94.90 272 C 1 
ATOM   12229 O O   . PHE   C 3  272 ? 1.459   19.143  -1.542  1.00 94.09 272 C 1 
ATOM   12230 C CB  . PHE   C 3  272 ? 4.736   18.452  -1.973  1.00 95.03 272 C 1 
ATOM   12231 C CG  . PHE   C 3  272 ? 4.747   19.926  -1.611  1.00 95.46 272 C 1 
ATOM   12232 C CD1 . PHE   C 3  272 ? 5.063   20.891  -2.585  1.00 92.58 272 C 1 
ATOM   12233 C CD2 . PHE   C 3  272 ? 4.441   20.343  -0.306  1.00 92.86 272 C 1 
ATOM   12234 C CE1 . PHE   C 3  272 ? 5.084   22.253  -2.253  1.00 92.85 272 C 1 
ATOM   12235 C CE2 . PHE   C 3  272 ? 4.455   21.707  0.029   1.00 92.31 272 C 1 
ATOM   12236 C CZ  . PHE   C 3  272 ? 4.781   22.660  -0.944  1.00 94.39 272 C 1 
ATOM   12237 N N   . PHE   C 3  273 ? 2.038   18.427  -3.581  1.00 93.79 273 C 1 
ATOM   12238 C CA  . PHE   C 3  273 ? 0.968   19.145  -4.265  1.00 92.99 273 C 1 
ATOM   12239 C C   . PHE   C 3  273 ? -0.422  18.668  -3.822  1.00 93.07 273 C 1 
ATOM   12240 O O   . PHE   C 3  273 ? -1.309  19.484  -3.597  1.00 91.84 273 C 1 
ATOM   12241 C CB  . PHE   C 3  273 ? 1.161   19.020  -5.776  1.00 91.51 273 C 1 
ATOM   12242 C CG  . PHE   C 3  273 ? 0.549   20.172  -6.540  1.00 88.07 273 C 1 
ATOM   12243 C CD1 . PHE   C 3  273 ? -0.804  20.161  -6.895  1.00 82.27 273 C 1 
ATOM   12244 C CD2 . PHE   C 3  273 ? 1.350   21.276  -6.893  1.00 80.47 273 C 1 
ATOM   12245 C CE1 . PHE   C 3  273 ? -1.358  21.239  -7.613  1.00 77.44 273 C 1 
ATOM   12246 C CE2 . PHE   C 3  273 ? 0.806   22.349  -7.613  1.00 75.17 273 C 1 
ATOM   12247 C CZ  . PHE   C 3  273 ? -0.548  22.330  -7.976  1.00 77.58 273 C 1 
ATOM   12248 N N   . SER   C 3  274 ? -0.605  17.362  -3.611  1.00 92.62 274 C 1 
ATOM   12249 C CA  . SER   C 3  274 ? -1.851  16.805  -3.069  1.00 92.29 274 C 1 
ATOM   12250 C C   . SER   C 3  274 ? -2.137  17.313  -1.650  1.00 92.73 274 C 1 
ATOM   12251 O O   . SER   C 3  274 ? -3.270  17.686  -1.344  1.00 92.16 274 C 1 
ATOM   12252 C CB  . SER   C 3  274 ? -1.772  15.279  -3.087  1.00 91.76 274 C 1 
ATOM   12253 O OG  . SER   C 3  274 ? -2.991  14.709  -2.664  1.00 83.95 274 C 1 
ATOM   12254 N N   . CYS   C 3  275 ? -1.114  17.403  -0.805  1.00 94.00 275 C 1 
ATOM   12255 C CA  . CYS   C 3  275 ? -1.218  17.992  0.530   1.00 94.06 275 C 1 
ATOM   12256 C C   . CYS   C 3  275 ? -1.681  19.459  0.462   1.00 94.50 275 C 1 
ATOM   12257 O O   . CYS   C 3  275 ? -2.649  19.839  1.126   1.00 93.55 275 C 1 
ATOM   12258 C CB  . CYS   C 3  275 ? 0.147   17.843  1.222   1.00 93.52 275 C 1 
ATOM   12259 S SG  . CYS   C 3  275 ? 0.208   18.732  2.801   1.00 90.18 275 C 1 
ATOM   12260 N N   . VAL   C 3  276 ? -1.056  20.262  -0.391  1.00 94.38 276 C 1 
ATOM   12261 C CA  . VAL   C 3  276 ? -1.384  21.687  -0.562  1.00 94.32 276 C 1 
ATOM   12262 C C   . VAL   C 3  276 ? -2.806  21.882  -1.076  1.00 94.31 276 C 1 
ATOM   12263 O O   . VAL   C 3  276 ? -3.554  22.681  -0.517  1.00 93.43 276 C 1 
ATOM   12264 C CB  . VAL   C 3  276 ? -0.364  22.362  -1.494  1.00 93.78 276 C 1 
ATOM   12265 C CG1 . VAL   C 3  276 ? -0.767  23.798  -1.850  1.00 89.33 276 C 1 
ATOM   12266 C CG2 . VAL   C 3  276 ? 1.011   22.412  -0.822  1.00 90.23 276 C 1 
ATOM   12267 N N   . ILE   C 3  277 ? -3.216  21.134  -2.099  1.00 92.36 277 C 1 
ATOM   12268 C CA  . ILE   C 3  277 ? -4.585  21.209  -2.630  1.00 91.55 277 C 1 
ATOM   12269 C C   . ILE   C 3  277 ? -5.608  20.836  -1.551  1.00 91.77 277 C 1 
ATOM   12270 O O   . ILE   C 3  277 ? -6.601  21.541  -1.390  1.00 91.55 277 C 1 
ATOM   12271 C CB  . ILE   C 3  277 ? -4.719  20.355  -3.908  1.00 90.47 277 C 1 
ATOM   12272 C CG1 . ILE   C 3  277 ? -3.908  20.950  -5.090  1.00 85.64 277 C 1 
ATOM   12273 C CG2 . ILE   C 3  277 ? -6.183  20.164  -4.330  1.00 86.33 277 C 1 
ATOM   12274 C CD1 . ILE   C 3  277 ? -4.386  22.298  -5.644  1.00 79.63 277 C 1 
ATOM   12275 N N   . SER   C 3  278 ? -5.350  19.802  -0.759  1.00 92.96 278 C 1 
ATOM   12276 C CA  . SER   C 3  278 ? -6.230  19.420  0.352   1.00 92.82 278 C 1 
ATOM   12277 C C   . SER   C 3  278 ? -6.374  20.543  1.392   1.00 93.33 278 C 1 
ATOM   12278 O O   . SER   C 3  278 ? -7.486  20.838  1.834   1.00 92.65 278 C 1 
ATOM   12279 C CB  . SER   C 3  278 ? -5.704  18.139  1.001   1.00 92.02 278 C 1 
ATOM   12280 O OG  . SER   C 3  278 ? -6.606  17.672  1.985   1.00 81.76 278 C 1 
ATOM   12281 N N   . VAL   C 3  279 ? -5.280  21.230  1.721   1.00 93.92 279 C 1 
ATOM   12282 C CA  . VAL   C 3  279 ? -5.305  22.407  2.610   1.00 94.10 279 C 1 
ATOM   12283 C C   . VAL   C 3  279 ? -6.128  23.547  2.003   1.00 94.16 279 C 1 
ATOM   12284 O O   . VAL   C 3  279 ? -6.987  24.111  2.683   1.00 93.29 279 C 1 
ATOM   12285 C CB  . VAL   C 3  279 ? -3.869  22.869  2.937   1.00 93.68 279 C 1 
ATOM   12286 C CG1 . VAL   C 3  279 ? -3.829  24.225  3.649   1.00 88.53 279 C 1 
ATOM   12287 C CG2 . VAL   C 3  279 ? -3.173  21.858  3.856   1.00 90.14 279 C 1 
ATOM   12288 N N   . LEU   C 3  280 ? -5.929  23.857  0.726   1.00 93.83 280 C 1 
ATOM   12289 C CA  . LEU   C 3  280 ? -6.660  24.927  0.038   1.00 93.46 280 C 1 
ATOM   12290 C C   . LEU   C 3  280 ? -8.166  24.638  -0.067  1.00 93.08 280 C 1 
ATOM   12291 O O   . LEU   C 3  280 ? -8.975  25.562  0.007   1.00 91.72 280 C 1 
ATOM   12292 C CB  . LEU   C 3  280 ? -6.052  25.157  -1.352  1.00 93.23 280 C 1 
ATOM   12293 C CG  . LEU   C 3  280 ? -4.635  25.772  -1.360  1.00 91.82 280 C 1 
ATOM   12294 C CD1 . LEU   C 3  280 ? -4.152  25.885  -2.807  1.00 88.32 280 C 1 
ATOM   12295 C CD2 . LEU   C 3  280 ? -4.590  27.162  -0.729  1.00 88.10 280 C 1 
ATOM   12296 N N   . TYR   C 3  281 ? -8.560  23.369  -0.198  1.00 91.84 281 C 1 
ATOM   12297 C CA  . TYR   C 3  281 ? -9.971  22.976  -0.108  1.00 91.24 281 C 1 
ATOM   12298 C C   . TYR   C 3  281 ? -10.511 23.142  1.314   1.00 91.37 281 C 1 
ATOM   12299 O O   . TYR   C 3  281 ? -11.605 23.673  1.497   1.00 90.64 281 C 1 
ATOM   12300 C CB  . TYR   C 3  281 ? -10.163 21.545  -0.607  1.00 89.91 281 C 1 
ATOM   12301 C CG  . TYR   C 3  281 ? -10.434 21.478  -2.093  1.00 87.04 281 C 1 
ATOM   12302 C CD1 . TYR   C 3  281 ? -11.712 21.795  -2.596  1.00 82.09 281 C 1 
ATOM   12303 C CD2 . TYR   C 3  281 ? -9.410  21.118  -2.984  1.00 82.20 281 C 1 
ATOM   12304 C CE1 . TYR   C 3  281 ? -11.966 21.751  -3.977  1.00 81.28 281 C 1 
ATOM   12305 C CE2 . TYR   C 3  281 ? -9.653  21.075  -4.368  1.00 80.04 281 C 1 
ATOM   12306 C CZ  . TYR   C 3  281 ? -10.933 21.392  -4.860  1.00 83.09 281 C 1 
ATOM   12307 O OH  . TYR   C 3  281 ? -11.165 21.353  -6.205  1.00 80.06 281 C 1 
ATOM   12308 N N   . HIS   C 3  282 ? -9.738  22.748  2.322   1.00 92.52 282 C 1 
ATOM   12309 C CA  . HIS   C 3  282 ? -10.156 22.859  3.719   1.00 92.23 282 C 1 
ATOM   12310 C C   . HIS   C 3  282 ? -10.411 24.312  4.145   1.00 91.98 282 C 1 
ATOM   12311 O O   . HIS   C 3  282 ? -11.403 24.586  4.824   1.00 90.60 282 C 1 
ATOM   12312 C CB  . HIS   C 3  282 ? -9.113  22.198  4.621   1.00 91.64 282 C 1 
ATOM   12313 C CG  . HIS   C 3  282 ? -9.525  22.232  6.067   1.00 90.49 282 C 1 
ATOM   12314 N ND1 . HIS   C 3  282 ? -10.542 21.483  6.636   1.00 80.44 282 C 1 
ATOM   12315 C CD2 . HIS   C 3  282 ? -9.055  23.084  7.039   1.00 81.29 282 C 1 
ATOM   12316 C CE1 . HIS   C 3  282 ? -10.673 21.869  7.912   1.00 83.48 282 C 1 
ATOM   12317 N NE2 . HIS   C 3  282 ? -9.790  22.837  8.192   1.00 84.87 282 C 1 
ATOM   12318 N N   . VAL   C 3  283 ? -9.581  25.255  3.700   1.00 93.56 283 C 1 
ATOM   12319 C CA  . VAL   C 3  283 ? -9.776  26.690  3.994   1.00 93.32 283 C 1 
ATOM   12320 C C   . VAL   C 3  283 ? -10.858 27.351  3.126   1.00 92.90 283 C 1 
ATOM   12321 O O   . VAL   C 3  283 ? -11.150 28.532  3.296   1.00 90.42 283 C 1 
ATOM   12322 C CB  . VAL   C 3  283 ? -8.457  27.486  3.948   1.00 92.38 283 C 1 
ATOM   12323 C CG1 . VAL   C 3  283 ? -7.418  26.894  4.901   1.00 84.58 283 C 1 
ATOM   12324 C CG2 . VAL   C 3  283 ? -7.857  27.584  2.545   1.00 85.38 283 C 1 
ATOM   12325 N N   . GLY   C 3  284 ? -11.475 26.618  2.213   1.00 91.35 284 C 1 
ATOM   12326 C CA  . GLY   C 3  284 ? -12.557 27.098  1.349   1.00 91.15 284 C 1 
ATOM   12327 C C   . GLY   C 3  284 ? -12.123 27.931  0.140   1.00 92.07 284 C 1 
ATOM   12328 O O   . GLY   C 3  284 ? -12.987 28.406  -0.599  1.00 90.35 284 C 1 
ATOM   12329 N N   . LEU   C 3  285 ? -10.822 28.111  -0.096  1.00 92.62 285 C 1 
ATOM   12330 C CA  . LEU   C 3  285 ? -10.314 28.905  -1.219  1.00 93.20 285 C 1 
ATOM   12331 C C   . LEU   C 3  285 ? -10.674 28.272  -2.566  1.00 93.33 285 C 1 
ATOM   12332 O O   . LEU   C 3  285 ? -11.214 28.950  -3.438  1.00 92.27 285 C 1 
ATOM   12333 C CB  . LEU   C 3  285 ? -8.791  29.083  -1.073  1.00 92.76 285 C 1 
ATOM   12334 C CG  . LEU   C 3  285 ? -8.162  29.963  -2.179  1.00 88.92 285 C 1 
ATOM   12335 C CD1 . LEU   C 3  285 ? -8.644  31.414  -2.101  1.00 83.36 285 C 1 
ATOM   12336 C CD2 . LEU   C 3  285 ? -6.645  29.957  -2.052  1.00 82.71 285 C 1 
ATOM   12337 N N   . MET   C 3  286 ? -10.427 26.976  -2.718  1.00 92.19 286 C 1 
ATOM   12338 C CA  . MET   C 3  286 ? -10.693 26.253  -3.963  1.00 92.20 286 C 1 
ATOM   12339 C C   . MET   C 3  286 ? -12.185 26.240  -4.297  1.00 92.80 286 C 1 
ATOM   12340 O O   . MET   C 3  286 ? -12.559 26.533  -5.428  1.00 91.91 286 C 1 
ATOM   12341 C CB  . MET   C 3  286 ? -10.144 24.825  -3.881  1.00 90.59 286 C 1 
ATOM   12342 C CG  . MET   C 3  286 ? -8.621  24.781  -3.726  1.00 84.08 286 C 1 
ATOM   12343 S SD  . MET   C 3  286 ? -7.665  25.651  -4.997  1.00 82.63 286 C 1 
ATOM   12344 C CE  . MET   C 3  286 ? -7.998  24.598  -6.421  1.00 73.50 286 C 1 
ATOM   12345 N N   . GLN   C 3  287 ? -13.056 26.008  -3.315  1.00 91.66 287 C 1 
ATOM   12346 C CA  . GLN   C 3  287 ? -14.504 26.045  -3.515  1.00 91.24 287 C 1 
ATOM   12347 C C   . GLN   C 3  287 ? -14.961 27.430  -3.976  1.00 92.18 287 C 1 
ATOM   12348 O O   . GLN   C 3  287 ? -15.799 27.535  -4.871  1.00 91.04 287 C 1 
ATOM   12349 C CB  . GLN   C 3  287 ? -15.262 25.678  -2.229  1.00 89.30 287 C 1 
ATOM   12350 C CG  . GLN   C 3  287 ? -15.021 24.257  -1.703  1.00 84.61 287 C 1 
ATOM   12351 C CD  . GLN   C 3  287 ? -13.844 24.157  -0.741  1.00 83.22 287 C 1 
ATOM   12352 O OE1 . GLN   C 3  287 ? -12.871 24.883  -0.822  1.00 75.23 287 C 1 
ATOM   12353 N NE2 . GLN   C 3  287 ? -13.904 23.259  0.217   1.00 72.92 287 C 1 
ATOM   12354 N N   . TRP   C 3  288 ? -14.402 28.488  -3.396  1.00 91.89 288 C 1 
ATOM   12355 C CA  . TRP   C 3  288 ? -14.736 29.852  -3.795  1.00 92.44 288 C 1 
ATOM   12356 C C   . TRP   C 3  288 ? -14.347 30.143  -5.251  1.00 93.04 288 C 1 
ATOM   12357 O O   . TRP   C 3  288 ? -15.160 30.687  -6.000  1.00 92.22 288 C 1 
ATOM   12358 C CB  . TRP   C 3  288 ? -14.083 30.840  -2.828  1.00 92.14 288 C 1 
ATOM   12359 C CG  . TRP   C 3  288 ? -14.404 32.268  -3.153  1.00 90.42 288 C 1 
ATOM   12360 C CD1 . TRP   C 3  288 ? -15.487 32.946  -2.726  1.00 84.35 288 C 1 
ATOM   12361 C CD2 . TRP   C 3  288 ? -13.661 33.182  -4.019  1.00 87.22 288 C 1 
ATOM   12362 N NE1 . TRP   C 3  288 ? -15.464 34.230  -3.259  1.00 84.46 288 C 1 
ATOM   12363 C CE2 . TRP   C 3  288 ? -14.366 34.409  -4.065  1.00 87.33 288 C 1 
ATOM   12364 C CE3 . TRP   C 3  288 ? -12.467 33.084  -4.767  1.00 83.81 288 C 1 
ATOM   12365 C CZ2 . TRP   C 3  288 ? -13.906 35.508  -4.826  1.00 84.28 288 C 1 
ATOM   12366 C CZ3 . TRP   C 3  288 ? -12.006 34.171  -5.525  1.00 79.79 288 C 1 
ATOM   12367 C CH2 . TRP   C 3  288 ? -12.721 35.371  -5.551  1.00 79.97 288 C 1 
ATOM   12368 N N   . VAL   C 3  289 ? -13.145 29.742  -5.664  1.00 93.81 289 C 1 
ATOM   12369 C CA  . VAL   C 3  289 ? -12.679 29.901  -7.053  1.00 94.26 289 C 1 
ATOM   12370 C C   . VAL   C 3  289 ? -13.557 29.093  -8.015  1.00 94.75 289 C 1 
ATOM   12371 O O   . VAL   C 3  289 ? -14.042 29.644  -9.004  1.00 94.12 289 C 1 
ATOM   12372 C CB  . VAL   C 3  289 ? -11.190 29.516  -7.187  1.00 93.69 289 C 1 
ATOM   12373 C CG1 . VAL   C 3  289 ? -10.714 29.583  -8.640  1.00 88.08 289 C 1 
ATOM   12374 C CG2 . VAL   C 3  289 ? -10.300 30.479  -6.388  1.00 88.98 289 C 1 
ATOM   12375 N N   . ILE   C 3  290 ? -13.842 27.832  -7.699  1.00 93.91 290 C 1 
ATOM   12376 C CA  . ILE   C 3  290 ? -14.708 26.956  -8.503  1.00 94.13 290 C 1 
ATOM   12377 C C   . ILE   C 3  290 ? -16.103 27.570  -8.674  1.00 94.24 290 C 1 
ATOM   12378 O O   . ILE   C 3  290 ? -16.610 27.647  -9.792  1.00 93.76 290 C 1 
ATOM   12379 C CB  . ILE   C 3  290 ? -14.773 25.543  -7.873  1.00 93.58 290 C 1 
ATOM   12380 C CG1 . ILE   C 3  290 ? -13.413 24.823  -8.038  1.00 91.40 290 C 1 
ATOM   12381 C CG2 . ILE   C 3  290 ? -15.892 24.687  -8.499  1.00 91.21 290 C 1 
ATOM   12382 C CD1 . ILE   C 3  290 ? -13.254 23.593  -7.136  1.00 88.99 290 C 1 
ATOM   12383 N N   . LEU   C 3  291 ? -16.702 28.065  -7.595  1.00 93.48 291 C 1 
ATOM   12384 C CA  . LEU   C 3  291 ? -18.014 28.720  -7.648  1.00 93.23 291 C 1 
ATOM   12385 C C   . LEU   C 3  291 ? -18.011 29.967  -8.540  1.00 93.73 291 C 1 
ATOM   12386 O O   . LEU   C 3  291 ? -18.992 30.218  -9.237  1.00 93.03 291 C 1 
ATOM   12387 C CB  . LEU   C 3  291 ? -18.459 29.092  -6.224  1.00 91.97 291 C 1 
ATOM   12388 C CG  . LEU   C 3  291 ? -19.019 27.909  -5.409  1.00 86.71 291 C 1 
ATOM   12389 C CD1 . LEU   C 3  291 ? -19.138 28.304  -3.937  1.00 81.05 291 C 1 
ATOM   12390 C CD2 . LEU   C 3  291 ? -20.407 27.500  -5.896  1.00 80.97 291 C 1 
ATOM   12391 N N   . LYS   C 3  292 ? -16.926 30.744  -8.556  1.00 93.95 292 C 1 
ATOM   12392 C CA  . LYS   C 3  292 ? -16.814 31.929  -9.422  1.00 94.00 292 C 1 
ATOM   12393 C C   . LYS   C 3  292 ? -16.695 31.559  -10.897 1.00 94.27 292 C 1 
ATOM   12394 O O   . LYS   C 3  292 ? -17.370 32.167  -11.725 1.00 93.56 292 C 1 
ATOM   12395 C CB  . LYS   C 3  292 ? -15.630 32.804  -8.987  1.00 93.54 292 C 1 
ATOM   12396 C CG  . LYS   C 3  292 ? -15.838 33.493  -7.629  1.00 88.15 292 C 1 
ATOM   12397 C CD  . LYS   C 3  292 ? -17.020 34.461  -7.647  1.00 83.17 292 C 1 
ATOM   12398 C CE  . LYS   C 3  292 ? -17.134 35.131  -6.276  1.00 76.58 292 C 1 
ATOM   12399 N NZ  . LYS   C 3  292 ? -18.371 35.929  -6.171  1.00 67.79 292 C 1 
ATOM   12400 N N   . ILE   C 3  293 ? -15.887 30.566  -11.208 1.00 95.11 293 C 1 
ATOM   12401 C CA  . ILE   C 3  293 ? -15.721 30.066  -12.579 1.00 95.24 293 C 1 
ATOM   12402 C C   . ILE   C 3  293 ? -17.038 29.455  -13.080 1.00 95.40 293 C 1 
ATOM   12403 O O   . ILE   C 3  293 ? -17.499 29.789  -14.172 1.00 94.73 293 C 1 
ATOM   12404 C CB  . ILE   C 3  293 ? -14.548 29.058  -12.643 1.00 94.92 293 C 1 
ATOM   12405 C CG1 . ILE   C 3  293 ? -13.206 29.755  -12.301 1.00 93.06 293 C 1 
ATOM   12406 C CG2 . ILE   C 3  293 ? -14.463 28.414  -14.037 1.00 93.37 293 C 1 
ATOM   12407 C CD1 . ILE   C 3  293 ? -12.051 28.774  -12.065 1.00 90.01 293 C 1 
ATOM   12408 N N   . ALA   C 3  294 ? -17.684 28.628  -12.260 1.00 94.96 294 C 1 
ATOM   12409 C CA  . ALA   C 3  294 ? -18.967 28.025  -12.592 1.00 94.78 294 C 1 
ATOM   12410 C C   . ALA   C 3  294 ? -20.049 29.082  -12.833 1.00 94.84 294 C 1 
ATOM   12411 O O   . ALA   C 3  294 ? -20.742 29.028  -13.846 1.00 94.14 294 C 1 
ATOM   12412 C CB  . ALA   C 3  294 ? -19.367 27.063  -11.468 1.00 94.15 294 C 1 
ATOM   12413 N N   . TRP   C 3  295 ? -20.134 30.100  -11.975 1.00 94.25 295 C 1 
ATOM   12414 C CA  . TRP   C 3  295 ? -21.075 31.210  -12.153 1.00 93.89 295 C 1 
ATOM   12415 C C   . TRP   C 3  295 ? -20.874 31.932  -13.491 1.00 94.10 295 C 1 
ATOM   12416 O O   . TRP   C 3  295 ? -21.846 32.181  -14.209 1.00 92.96 295 C 1 
ATOM   12417 C CB  . TRP   C 3  295 ? -20.932 32.189  -10.982 1.00 92.79 295 C 1 
ATOM   12418 C CG  . TRP   C 3  295 ? -21.804 33.405  -11.104 1.00 89.75 295 C 1 
ATOM   12419 C CD1 . TRP   C 3  295 ? -23.103 33.474  -10.764 1.00 81.99 295 C 1 
ATOM   12420 C CD2 . TRP   C 3  295 ? -21.457 34.718  -11.655 1.00 85.93 295 C 1 
ATOM   12421 N NE1 . TRP   C 3  295 ? -23.596 34.744  -11.061 1.00 81.78 295 C 1 
ATOM   12422 C CE2 . TRP   C 3  295 ? -22.619 35.534  -11.613 1.00 85.33 295 C 1 
ATOM   12423 C CE3 . TRP   C 3  295 ? -20.278 35.286  -12.190 1.00 79.74 295 C 1 
ATOM   12424 C CZ2 . TRP   C 3  295 ? -22.619 36.865  -12.098 1.00 81.11 295 C 1 
ATOM   12425 C CZ3 . TRP   C 3  295 ? -20.279 36.607  -12.667 1.00 75.30 295 C 1 
ATOM   12426 C CH2 . TRP   C 3  295 ? -21.440 37.390  -12.623 1.00 75.71 295 C 1 
ATOM   12427 N N   . LEU   C 3  296 ? -19.630 32.228  -13.867 1.00 94.78 296 C 1 
ATOM   12428 C CA  . LEU   C 3  296 ? -19.328 32.877  -15.143 1.00 95.06 296 C 1 
ATOM   12429 C C   . LEU   C 3  296 ? -19.803 32.026  -16.330 1.00 95.25 296 C 1 
ATOM   12430 O O   . LEU   C 3  296 ? -20.454 32.542  -17.240 1.00 94.10 296 C 1 
ATOM   12431 C CB  . LEU   C 3  296 ? -17.816 33.160  -15.217 1.00 94.43 296 C 1 
ATOM   12432 C CG  . LEU   C 3  296 ? -17.381 33.876  -16.516 1.00 88.60 296 C 1 
ATOM   12433 C CD1 . LEU   C 3  296 ? -17.929 35.303  -16.592 1.00 81.86 296 C 1 
ATOM   12434 C CD2 . LEU   C 3  296 ? -15.862 33.943  -16.594 1.00 81.23 296 C 1 
ATOM   12435 N N   . MET   C 3  297 ? -19.527 30.726  -16.310 1.00 95.57 297 C 1 
ATOM   12436 C CA  . MET   C 3  297 ? -19.935 29.807  -17.373 1.00 95.55 297 C 1 
ATOM   12437 C C   . MET   C 3  297 ? -21.459 29.625  -17.427 1.00 95.46 297 C 1 
ATOM   12438 O O   . MET   C 3  297 ? -22.034 29.658  -18.512 1.00 94.43 297 C 1 
ATOM   12439 C CB  . MET   C 3  297 ? -19.219 28.463  -17.210 1.00 95.09 297 C 1 
ATOM   12440 C CG  . MET   C 3  297 ? -17.705 28.576  -17.455 1.00 93.71 297 C 1 
ATOM   12441 S SD  . MET   C 3  297 ? -16.833 26.998  -17.617 1.00 92.97 297 C 1 
ATOM   12442 C CE  . MET   C 3  297 ? -17.022 26.322  -15.957 1.00 84.79 297 C 1 
ATOM   12443 N N   . GLN   C 3  298 ? -22.135 29.518  -16.293 1.00 94.47 298 C 1 
ATOM   12444 C CA  . GLN   C 3  298 ? -23.596 29.392  -16.245 1.00 93.92 298 C 1 
ATOM   12445 C C   . GLN   C 3  298 ? -24.310 30.610  -16.827 1.00 93.86 298 C 1 
ATOM   12446 O O   . GLN   C 3  298 ? -25.232 30.467  -17.630 1.00 92.17 298 C 1 
ATOM   12447 C CB  . GLN   C 3  298 ? -24.066 29.198  -14.801 1.00 92.59 298 C 1 
ATOM   12448 C CG  . GLN   C 3  298 ? -23.888 27.765  -14.305 1.00 86.26 298 C 1 
ATOM   12449 C CD  . GLN   C 3  298 ? -24.535 27.623  -12.935 1.00 84.89 298 C 1 
ATOM   12450 O OE1 . GLN   C 3  298 ? -23.914 27.782  -11.904 1.00 77.76 298 C 1 
ATOM   12451 N NE2 . GLN   C 3  298 ? -25.822 27.362  -12.894 1.00 74.81 298 C 1 
ATOM   12452 N N   . VAL   C 3  299 ? -23.886 31.813  -16.440 1.00 94.20 299 C 1 
ATOM   12453 C CA  . VAL   C 3  299 ? -24.533 33.056  -16.891 1.00 93.54 299 C 1 
ATOM   12454 C C   . VAL   C 3  299 ? -24.382 33.243  -18.401 1.00 93.40 299 C 1 
ATOM   12455 O O   . VAL   C 3  299 ? -25.314 33.702  -19.071 1.00 90.93 299 C 1 
ATOM   12456 C CB  . VAL   C 3  299 ? -23.970 34.259  -16.111 1.00 92.00 299 C 1 
ATOM   12457 C CG1 . VAL   C 3  299 ? -24.426 35.602  -16.690 1.00 81.58 299 C 1 
ATOM   12458 C CG2 . VAL   C 3  299 ? -24.448 34.218  -14.655 1.00 82.09 299 C 1 
ATOM   12459 N N   . THR   C 3  300 ? -23.240 32.878  -18.956 1.00 94.08 300 C 1 
ATOM   12460 C CA  . THR   C 3  300 ? -22.951 33.016  -20.388 1.00 93.63 300 C 1 
ATOM   12461 C C   . THR   C 3  300 ? -23.548 31.872  -21.206 1.00 93.47 300 C 1 
ATOM   12462 O O   . THR   C 3  300 ? -24.376 32.111  -22.095 1.00 91.05 300 C 1 
ATOM   12463 C CB  . THR   C 3  300 ? -21.444 33.156  -20.634 1.00 92.69 300 C 1 
ATOM   12464 O OG1 . THR   C 3  300 ? -20.725 32.104  -20.035 1.00 85.48 300 C 1 
ATOM   12465 C CG2 . THR   C 3  300 ? -20.895 34.463  -20.068 1.00 85.38 300 C 1 
ATOM   12466 N N   . MET   C 3  301 ? -23.210 30.642  -20.890 1.00 94.91 301 C 1 
ATOM   12467 C CA  . MET   C 3  301 ? -23.559 29.450  -21.674 1.00 94.91 301 C 1 
ATOM   12468 C C   . MET   C 3  301 ? -24.989 28.956  -21.421 1.00 94.30 301 C 1 
ATOM   12469 O O   . MET   C 3  301 ? -25.588 28.334  -22.293 1.00 90.52 301 C 1 
ATOM   12470 C CB  . MET   C 3  301 ? -22.549 28.334  -21.377 1.00 94.15 301 C 1 
ATOM   12471 C CG  . MET   C 3  301 ? -21.104 28.759  -21.666 1.00 92.03 301 C 1 
ATOM   12472 S SD  . MET   C 3  301 ? -19.848 27.520  -21.268 1.00 91.73 301 C 1 
ATOM   12473 C CE  . MET   C 3  301 ? -20.171 26.311  -22.568 1.00 85.26 301 C 1 
ATOM   12474 N N   . GLY   C 3  302 ? -25.563 29.257  -20.254 1.00 92.38 302 C 1 
ATOM   12475 C CA  . GLY   C 3  302 ? -26.895 28.791  -19.857 1.00 92.09 302 C 1 
ATOM   12476 C C   . GLY   C 3  302 ? -26.949 27.308  -19.493 1.00 92.83 302 C 1 
ATOM   12477 O O   . GLY   C 3  302 ? -28.013 26.699  -19.592 1.00 89.17 302 C 1 
ATOM   12478 N N   . THR   C 3  303 ? -25.812 26.735  -19.108 1.00 93.70 303 C 1 
ATOM   12479 C CA  . THR   C 3  303 ? -25.721 25.368  -18.583 1.00 94.01 303 C 1 
ATOM   12480 C C   . THR   C 3  303 ? -26.263 25.294  -17.153 1.00 93.76 303 C 1 
ATOM   12481 O O   . THR   C 3  303 ? -26.410 26.313  -16.477 1.00 91.27 303 C 1 
ATOM   12482 C CB  . THR   C 3  303 ? -24.274 24.859  -18.652 1.00 93.23 303 C 1 
ATOM   12483 O OG1 . THR   C 3  303 ? -23.392 25.814  -18.098 1.00 86.50 303 C 1 
ATOM   12484 C CG2 . THR   C 3  303 ? -23.835 24.638  -20.097 1.00 86.63 303 C 1 
ATOM   12485 N N   . THR   C 3  304 ? -26.586 24.084  -16.693 1.00 93.64 304 C 1 
ATOM   12486 C CA  . THR   C 3  304 ? -27.136 23.875  -15.348 1.00 93.59 304 C 1 
ATOM   12487 C C   . THR   C 3  304 ? -26.052 23.974  -14.269 1.00 94.06 304 C 1 
ATOM   12488 O O   . THR   C 3  304 ? -24.861 23.899  -14.552 1.00 92.43 304 C 1 
ATOM   12489 C CB  . THR   C 3  304 ? -27.897 22.552  -15.245 1.00 92.12 304 C 1 
ATOM   12490 O OG1 . THR   C 3  304 ? -27.024 21.473  -15.414 1.00 82.86 304 C 1 
ATOM   12491 C CG2 . THR   C 3  304 ? -29.006 22.437  -16.292 1.00 81.31 304 C 1 
ATOM   12492 N N   . ALA   C 3  305 ? -26.458 24.163  -13.019 1.00 92.69 305 C 1 
ATOM   12493 C CA  . ALA   C 3  305 ? -25.510 24.417  -11.934 1.00 92.55 305 C 1 
ATOM   12494 C C   . ALA   C 3  305 ? -24.582 23.227  -11.652 1.00 93.45 305 C 1 
ATOM   12495 O O   . ALA   C 3  305 ? -23.371 23.394  -11.560 1.00 92.27 305 C 1 
ATOM   12496 C CB  . ALA   C 3  305 ? -26.293 24.830  -10.687 1.00 90.41 305 C 1 
ATOM   12497 N N   . THR   C 3  306 ? -25.139 22.022  -11.547 1.00 93.83 306 C 1 
ATOM   12498 C CA  . THR   C 3  306 ? -24.395 20.821  -11.148 1.00 93.96 306 C 1 
ATOM   12499 C C   . THR   C 3  306 ? -23.340 20.404  -12.169 1.00 94.47 306 C 1 
ATOM   12500 O O   . THR   C 3  306 ? -22.189 20.203  -11.799 1.00 93.19 306 C 1 
ATOM   12501 C CB  . THR   C 3  306 ? -25.348 19.650  -10.894 1.00 92.49 306 C 1 
ATOM   12502 O OG1 . THR   C 3  306 ? -26.250 19.511  -11.976 1.00 82.40 306 C 1 
ATOM   12503 C CG2 . THR   C 3  306 ? -26.183 19.873  -9.638  1.00 82.28 306 C 1 
ATOM   12504 N N   . GLU   C 3  307 ? -23.688 20.336  -13.456 1.00 95.07 307 C 1 
ATOM   12505 C CA  . GLU   C 3  307 ? -22.737 19.984  -14.515 1.00 95.13 307 C 1 
ATOM   12506 C C   . GLU   C 3  307 ? -21.610 21.016  -14.622 1.00 95.73 307 C 1 
ATOM   12507 O O   . GLU   C 3  307 ? -20.448 20.660  -14.760 1.00 95.04 307 C 1 
ATOM   12508 C CB  . GLU   C 3  307 ? -23.476 19.805  -15.858 1.00 93.66 307 C 1 
ATOM   12509 C CG  . GLU   C 3  307 ? -24.108 21.090  -16.419 1.00 91.53 307 C 1 
ATOM   12510 C CD  . GLU   C 3  307 ? -24.871 20.910  -17.738 1.00 92.55 307 C 1 
ATOM   12511 O OE1 . GLU   C 3  307 ? -25.624 21.821  -18.144 1.00 87.86 307 C 1 
ATOM   12512 O OE2 . GLU   C 3  307 ? -24.702 19.883  -18.424 1.00 89.39 307 C 1 
ATOM   12513 N N   . THR   C 3  308 ? -21.948 22.299  -14.483 1.00 95.44 308 C 1 
ATOM   12514 C CA  . THR   C 3  308 ? -20.984 23.396  -14.598 1.00 95.75 308 C 1 
ATOM   12515 C C   . THR   C 3  308 ? -20.015 23.424  -13.418 1.00 96.02 308 C 1 
ATOM   12516 O O   . THR   C 3  308 ? -18.829 23.664  -13.604 1.00 95.38 308 C 1 
ATOM   12517 C CB  . THR   C 3  308 ? -21.697 24.746  -14.722 1.00 95.31 308 C 1 
ATOM   12518 O OG1 . THR   C 3  308 ? -22.704 24.696  -15.704 1.00 88.16 308 C 1 
ATOM   12519 C CG2 . THR   C 3  308 ? -20.743 25.851  -15.151 1.00 88.25 308 C 1 
ATOM   12520 N N   . LEU   C 3  309 ? -20.501 23.142  -12.217 1.00 94.97 309 C 1 
ATOM   12521 C CA  . LEU   C 3  309 ? -19.660 23.026  -11.022 1.00 94.80 309 C 1 
ATOM   12522 C C   . LEU   C 3  309 ? -18.667 21.864  -11.128 1.00 95.13 309 C 1 
ATOM   12523 O O   . LEU   C 3  309 ? -17.508 22.033  -10.768 1.00 94.52 309 C 1 
ATOM   12524 C CB  . LEU   C 3  309 ? -20.544 22.854  -9.778  1.00 93.84 309 C 1 
ATOM   12525 C CG  . LEU   C 3  309 ? -21.219 24.156  -9.308  1.00 89.48 309 C 1 
ATOM   12526 C CD1 . LEU   C 3  309 ? -22.309 23.832  -8.290  1.00 85.28 309 C 1 
ATOM   12527 C CD2 . LEU   C 3  309 ? -20.217 25.097  -8.647  1.00 85.39 309 C 1 
ATOM   12528 N N   . SER   C 3  310 ? -19.093 20.718  -11.659 1.00 95.86 310 C 1 
ATOM   12529 C CA  . SER   C 3  310 ? -18.198 19.576  -11.866 1.00 95.95 310 C 1 
ATOM   12530 C C   . SER   C 3  310 ? -17.075 19.914  -12.851 1.00 96.17 310 C 1 
ATOM   12531 O O   . SER   C 3  310 ? -15.907 19.722  -12.538 1.00 95.54 310 C 1 
ATOM   12532 C CB  . SER   C 3  310 ? -18.995 18.365  -12.348 1.00 95.60 310 C 1 
ATOM   12533 O OG  . SER   C 3  310 ? -18.171 17.213  -12.368 1.00 91.09 310 C 1 
ATOM   12534 N N   . VAL   C 3  311 ? -17.412 20.503  -13.999 1.00 97.02 311 C 1 
ATOM   12535 C CA  . VAL   C 3  311 ? -16.419 20.906  -15.010 1.00 97.19 311 C 1 
ATOM   12536 C C   . VAL   C 3  311 ? -15.479 22.000  -14.489 1.00 97.16 311 C 1 
ATOM   12537 O O   . VAL   C 3  311 ? -14.279 21.931  -14.725 1.00 96.18 311 C 1 
ATOM   12538 C CB  . VAL   C 3  311 ? -17.111 21.341  -16.311 1.00 96.56 311 C 1 
ATOM   12539 C CG1 . VAL   C 3  311 ? -16.117 21.880  -17.341 1.00 91.44 311 C 1 
ATOM   12540 C CG2 . VAL   C 3  311 ? -17.828 20.157  -16.961 1.00 90.00 311 C 1 
ATOM   12541 N N   . ALA   C 3  312 ? -15.992 22.972  -13.744 1.00 96.54 312 C 1 
ATOM   12542 C CA  . ALA   C 3  312 ? -15.147 23.974  -13.100 1.00 96.38 312 C 1 
ATOM   12543 C C   . ALA   C 3  312 ? -14.198 23.346  -12.062 1.00 96.23 312 C 1 
ATOM   12544 O O   . ALA   C 3  312 ? -13.044 23.746  -11.967 1.00 95.00 312 C 1 
ATOM   12545 C CB  . ALA   C 3  312 ? -16.042 25.046  -12.469 1.00 95.84 312 C 1 
ATOM   12546 N N   . GLY   C 3  313 ? -14.655 22.341  -11.334 1.00 95.82 313 C 1 
ATOM   12547 C CA  . GLY   C 3  313 ? -13.821 21.566  -10.419 1.00 95.30 313 C 1 
ATOM   12548 C C   . GLY   C 3  313 ? -12.698 20.803  -11.123 1.00 95.28 313 C 1 
ATOM   12549 O O   . GLY   C 3  313 ? -11.579 20.767  -10.614 1.00 94.15 313 C 1 
ATOM   12550 N N   . ASN   C 3  314 ? -12.964 20.272  -12.327 1.00 96.61 314 C 1 
ATOM   12551 C CA  . ASN   C 3  314 ? -11.962 19.538  -13.115 1.00 96.78 314 C 1 
ATOM   12552 C C   . ASN   C 3  314 ? -10.726 20.361  -13.514 1.00 96.67 314 C 1 
ATOM   12553 O O   . ASN   C 3  314 ? -9.718  19.765  -13.872 1.00 95.13 314 C 1 
ATOM   12554 C CB  . ASN   C 3  314 ? -12.612 18.943  -14.369 1.00 96.49 314 C 1 
ATOM   12555 C CG  . ASN   C 3  314 ? -13.429 17.690  -14.111 1.00 95.67 314 C 1 
ATOM   12556 O OD1 . ASN   C 3  314 ? -14.578 17.589  -14.488 1.00 83.11 314 C 1 
ATOM   12557 N ND2 . ASN   C 3  314 ? -12.837 16.680  -13.521 1.00 83.32 314 C 1 
ATOM   12558 N N   . ILE   C 3  315 ? -10.767 21.687  -13.429 1.00 96.18 315 C 1 
ATOM   12559 C CA  . ILE   C 3  315 ? -9.566  22.524  -13.610 1.00 95.73 315 C 1 
ATOM   12560 C C   . ILE   C 3  315 ? -8.500  22.189  -12.550 1.00 95.29 315 C 1 
ATOM   12561 O O   . ILE   C 3  315 ? -7.307  22.300  -12.812 1.00 93.38 315 C 1 
ATOM   12562 C CB  . ILE   C 3  315 ? -9.950  24.023  -13.556 1.00 95.24 315 C 1 
ATOM   12563 C CG1 . ILE   C 3  315 ? -10.943 24.383  -14.683 1.00 92.57 315 C 1 
ATOM   12564 C CG2 . ILE   C 3  315 ? -8.709  24.931  -13.643 1.00 92.87 315 C 1 
ATOM   12565 C CD1 . ILE   C 3  315 ? -11.521 25.796  -14.582 1.00 90.20 315 C 1 
ATOM   12566 N N   . PHE   C 3  316 ? -8.936  21.772  -11.370 1.00 94.46 316 C 1 
ATOM   12567 C CA  . PHE   C 3  316 ? -8.072  21.608  -10.199 1.00 93.58 316 C 1 
ATOM   12568 C C   . PHE   C 3  316 ? -7.965  20.165  -9.705  1.00 93.02 316 C 1 
ATOM   12569 O O   . PHE   C 3  316 ? -6.934  19.789  -9.147  1.00 90.65 316 C 1 
ATOM   12570 C CB  . PHE   C 3  316 ? -8.601  22.505  -9.076  1.00 93.11 316 C 1 
ATOM   12571 C CG  . PHE   C 3  316 ? -8.791  23.950  -9.470  1.00 93.80 316 C 1 
ATOM   12572 C CD1 . PHE   C 3  316 ? -7.678  24.788  -9.661  1.00 90.48 316 C 1 
ATOM   12573 C CD2 . PHE   C 3  316 ? -10.084 24.467  -9.672  1.00 90.77 316 C 1 
ATOM   12574 C CE1 . PHE   C 3  316 ? -7.852  26.126  -10.040 1.00 90.02 316 C 1 
ATOM   12575 C CE2 . PHE   C 3  316 ? -10.265 25.807  -10.051 1.00 89.93 316 C 1 
ATOM   12576 C CZ  . PHE   C 3  316 ? -9.149  26.639  -10.235 1.00 92.29 316 C 1 
ATOM   12577 N N   . VAL   C 3  317 ? -9.017  19.360  -9.869  1.00 92.73 317 C 1 
ATOM   12578 C CA  . VAL   C 3  317 ? -9.087  17.988  -9.347  1.00 92.30 317 C 1 
ATOM   12579 C C   . VAL   C 3  317 ? -9.440  16.973  -10.427 1.00 92.69 317 C 1 
ATOM   12580 O O   . VAL   C 3  317 ? -10.031 17.295  -11.451 1.00 91.34 317 C 1 
ATOM   12581 C CB  . VAL   C 3  317 ? -10.033 17.859  -8.144  1.00 90.48 317 C 1 
ATOM   12582 C CG1 . VAL   C 3  317 ? -9.480  18.626  -6.951  1.00 84.29 317 C 1 
ATOM   12583 C CG2 . VAL   C 3  317 ? -11.466 18.321  -8.424  1.00 84.11 317 C 1 
ATOM   12584 N N   . SER   C 3  318 ? -9.087  15.718  -10.178 1.00 91.43 318 C 1 
ATOM   12585 C CA  . SER   C 3  318 ? -9.188  14.638  -11.154 1.00 91.99 318 C 1 
ATOM   12586 C C   . SER   C 3  318 ? -10.629 14.300  -11.554 1.00 92.35 318 C 1 
ATOM   12587 O O   . SER   C 3  318 ? -11.611 14.676  -10.914 1.00 90.69 318 C 1 
ATOM   12588 C CB  . SER   C 3  318 ? -8.481  13.393  -10.617 1.00 89.86 318 C 1 
ATOM   12589 O OG  . SER   C 3  318 ? -9.254  12.755  -9.628  1.00 82.43 318 C 1 
ATOM   12590 N N   . GLN   C 3  319 ? -10.725 13.479  -12.598 1.00 93.40 319 C 1 
ATOM   12591 C CA  . GLN   C 3  319 ? -11.987 12.945  -13.112 1.00 93.84 319 C 1 
ATOM   12592 C C   . GLN   C 3  319 ? -12.848 12.198  -12.074 1.00 94.23 319 C 1 
ATOM   12593 O O   . GLN   C 3  319 ? -14.059 12.115  -12.232 1.00 92.03 319 C 1 
ATOM   12594 C CB  . GLN   C 3  319 ? -11.673 12.036  -14.313 1.00 92.16 319 C 1 
ATOM   12595 C CG  . GLN   C 3  319 ? -10.785 10.828  -13.976 1.00 90.33 319 C 1 
ATOM   12596 C CD  . GLN   C 3  319 ? -10.462 9.952   -15.188 1.00 91.67 319 C 1 
ATOM   12597 O OE1 . GLN   C 3  319 ? -11.134 9.964   -16.205 1.00 81.40 319 C 1 
ATOM   12598 N NE2 . GLN   C 3  319 ? -9.431  9.143   -15.112 1.00 81.80 319 C 1 
ATOM   12599 N N   . THR   C 3  320 ? -12.244 11.652  -11.024 1.00 91.72 320 C 1 
ATOM   12600 C CA  . THR   C 3  320 ? -12.972 10.931  -9.964  1.00 90.33 320 C 1 
ATOM   12601 C C   . THR   C 3  320 ? -13.286 11.794  -8.741  1.00 89.88 320 C 1 
ATOM   12602 O O   . THR   C 3  320 ? -14.130 11.422  -7.932  1.00 86.63 320 C 1 
ATOM   12603 C CB  . THR   C 3  320 ? -12.210 9.678   -9.517  1.00 88.68 320 C 1 
ATOM   12604 O OG1 . THR   C 3  320 ? -10.896 9.992   -9.118  1.00 83.53 320 C 1 
ATOM   12605 C CG2 . THR   C 3  320 ? -12.120 8.642   -10.631 1.00 81.34 320 C 1 
ATOM   12606 N N   . GLU   C 3  321 ? -12.639 12.944  -8.618  1.00 90.59 321 C 1 
ATOM   12607 C CA  . GLU   C 3  321 ? -12.793 13.859  -7.481  1.00 89.22 321 C 1 
ATOM   12608 C C   . GLU   C 3  321 ? -13.795 14.983  -7.770  1.00 90.58 321 C 1 
ATOM   12609 O O   . GLU   C 3  321 ? -14.594 15.326  -6.899  1.00 89.19 321 C 1 
ATOM   12610 C CB  . GLU   C 3  321 ? -11.429 14.454  -7.115  1.00 86.99 321 C 1 
ATOM   12611 C CG  . GLU   C 3  321 ? -10.467 13.411  -6.529  1.00 82.29 321 C 1 
ATOM   12612 C CD  . GLU   C 3  321 ? -9.023  13.924  -6.456  1.00 76.90 321 C 1 
ATOM   12613 O OE1 . GLU   C 3  321 ? -8.354  13.639  -5.446  1.00 67.72 321 C 1 
ATOM   12614 O OE2 . GLU   C 3  321 ? -8.588  14.564  -7.438  1.00 69.46 321 C 1 
ATOM   12615 N N   . ALA   C 3  322 ? -13.813 15.519  -8.991  1.00 91.37 322 C 1 
ATOM   12616 C CA  . ALA   C 3  322 ? -14.771 16.560  -9.354  1.00 92.88 322 C 1 
ATOM   12617 C C   . ALA   C 3  322 ? -16.247 16.136  -9.162  1.00 93.57 322 C 1 
ATOM   12618 O O   . ALA   C 3  322 ? -17.021 16.924  -8.618  1.00 92.39 322 C 1 
ATOM   12619 C CB  . ALA   C 3  322 ? -14.485 17.062  -10.769 1.00 92.84 322 C 1 
ATOM   12620 N N   . PRO   C 3  323 ? -16.662 14.897  -9.493  1.00 92.73 323 C 1 
ATOM   12621 C CA  . PRO   C 3  323 ? -18.030 14.453  -9.201  1.00 93.09 323 C 1 
ATOM   12622 C C   . PRO   C 3  323 ? -18.366 14.395  -7.707  1.00 93.09 323 C 1 
ATOM   12623 O O   . PRO   C 3  323 ? -19.536 14.501  -7.344  1.00 91.24 323 C 1 
ATOM   12624 C CB  . PRO   C 3  323 ? -18.170 13.081  -9.865  1.00 92.36 323 C 1 
ATOM   12625 C CG  . PRO   C 3  323 ? -17.094 13.080  -10.942 1.00 90.57 323 C 1 
ATOM   12626 C CD  . PRO   C 3  323 ? -15.986 13.918  -10.315 1.00 92.81 323 C 1 
ATOM   12627 N N   . LEU   C 3  324 ? -17.370 14.263  -6.820  1.00 91.12 324 C 1 
ATOM   12628 C CA  . LEU   C 3  324 ? -17.609 14.306  -5.370  1.00 88.81 324 C 1 
ATOM   12629 C C   . LEU   C 3  324 ? -18.147 15.668  -4.917  1.00 89.15 324 C 1 
ATOM   12630 O O   . LEU   C 3  324 ? -18.950 15.713  -3.989  1.00 87.94 324 C 1 
ATOM   12631 C CB  . LEU   C 3  324 ? -16.332 13.965  -4.581  1.00 86.91 324 C 1 
ATOM   12632 C CG  . LEU   C 3  324 ? -15.859 12.512  -4.699  1.00 82.20 324 C 1 
ATOM   12633 C CD1 . LEU   C 3  324 ? -14.452 12.363  -4.118  1.00 76.98 324 C 1 
ATOM   12634 C CD2 . LEU   C 3  324 ? -16.784 11.570  -3.920  1.00 76.96 324 C 1 
ATOM   12635 N N   . LEU   C 3  325 ? -17.777 16.751  -5.606  1.00 90.15 325 C 1 
ATOM   12636 C CA  . LEU   C 3  325 ? -18.264 18.107  -5.318  1.00 89.40 325 C 1 
ATOM   12637 C C   . LEU   C 3  325 ? -19.788 18.230  -5.460  1.00 90.01 325 C 1 
ATOM   12638 O O   . LEU   C 3  325 ? -20.412 19.057  -4.792  1.00 88.21 325 C 1 
ATOM   12639 C CB  . LEU   C 3  325 ? -17.583 19.112  -6.265  1.00 88.50 325 C 1 
ATOM   12640 C CG  . LEU   C 3  325 ? -16.047 19.172  -6.197  1.00 86.42 325 C 1 
ATOM   12641 C CD1 . LEU   C 3  325 ? -15.522 20.090  -7.301  1.00 81.76 325 C 1 
ATOM   12642 C CD2 . LEU   C 3  325 ? -15.562 19.708  -4.856  1.00 81.61 325 C 1 
ATOM   12643 N N   . ILE   C 3  326 ? -20.385 17.398  -6.318  1.00 91.61 326 C 1 
ATOM   12644 C CA  . ILE   C 3  326 ? -21.821 17.379  -6.637  1.00 91.71 326 C 1 
ATOM   12645 C C   . ILE   C 3  326 ? -22.481 16.028  -6.319  1.00 91.56 326 C 1 
ATOM   12646 O O   . ILE   C 3  326 ? -23.586 15.746  -6.786  1.00 89.25 326 C 1 
ATOM   12647 C CB  . ILE   C 3  326 ? -22.056 17.799  -8.102  1.00 91.20 326 C 1 
ATOM   12648 C CG1 . ILE   C 3  326 ? -21.332 16.865  -9.098  1.00 88.09 326 C 1 
ATOM   12649 C CG2 . ILE   C 3  326 ? -21.642 19.261  -8.316  1.00 85.05 326 C 1 
ATOM   12650 C CD1 . ILE   C 3  326 ? -21.936 16.913  -10.498 1.00 85.89 326 C 1 
ATOM   12651 N N   . ARG   C 3  327 ? -21.834 15.203  -5.513  1.00 90.75 327 C 1 
ATOM   12652 C CA  . ARG   C 3  327 ? -22.276 13.831  -5.195  1.00 90.00 327 C 1 
ATOM   12653 C C   . ARG   C 3  327 ? -23.748 13.698  -4.784  1.00 90.41 327 C 1 
ATOM   12654 O O   . ARG   C 3  327 ? -24.382 12.737  -5.216  1.00 88.96 327 C 1 
ATOM   12655 C CB  . ARG   C 3  327 ? -21.340 13.260  -4.118  1.00 87.89 327 C 1 
ATOM   12656 C CG  . ARG   C 3  327 ? -21.650 11.799  -3.780  1.00 82.72 327 C 1 
ATOM   12657 C CD  . ARG   C 3  327 ? -20.686 11.296  -2.709  1.00 79.68 327 C 1 
ATOM   12658 N NE  . ARG   C 3  327 ? -20.905 9.868   -2.426  1.00 73.37 327 C 1 
ATOM   12659 C CZ  . ARG   C 3  327 ? -20.242 9.135   -1.548  1.00 67.42 327 C 1 
ATOM   12660 N NH1 . ARG   C 3  327 ? -19.345 9.651   -0.759  1.00 61.97 327 C 1 
ATOM   12661 N NH2 . ARG   C 3  327 ? -20.464 7.863   -1.462  1.00 60.13 327 C 1 
ATOM   12662 N N   . PRO   C 3  328 ? -24.323 14.602  -3.977  1.00 89.64 328 C 1 
ATOM   12663 C CA  . PRO   C 3  328 ? -25.734 14.490  -3.589  1.00 88.56 328 C 1 
ATOM   12664 C C   . PRO   C 3  328 ? -26.706 14.589  -4.767  1.00 89.63 328 C 1 
ATOM   12665 O O   . PRO   C 3  328 ? -27.811 14.068  -4.690  1.00 87.65 328 C 1 
ATOM   12666 C CB  . PRO   C 3  328 ? -25.975 15.627  -2.586  1.00 86.17 328 C 1 
ATOM   12667 C CG  . PRO   C 3  328 ? -24.587 15.961  -2.060  1.00 84.47 328 C 1 
ATOM   12668 C CD  . PRO   C 3  328 ? -23.706 15.717  -3.280  1.00 86.62 328 C 1 
ATOM   12669 N N   . TYR   C 3  329 ? -26.295 15.245  -5.845  1.00 91.67 329 C 1 
ATOM   12670 C CA  . TYR   C 3  329 ? -27.134 15.534  -7.009  1.00 91.76 329 C 1 
ATOM   12671 C C   . TYR   C 3  329 ? -26.931 14.546  -8.157  1.00 92.40 329 C 1 
ATOM   12672 O O   . TYR   C 3  329 ? -27.795 14.425  -9.020  1.00 90.57 329 C 1 
ATOM   12673 C CB  . TYR   C 3  329 ? -26.853 16.967  -7.464  1.00 90.66 329 C 1 
ATOM   12674 C CG  . TYR   C 3  329 ? -26.930 17.987  -6.345  1.00 90.60 329 C 1 
ATOM   12675 C CD1 . TYR   C 3  329 ? -28.173 18.341  -5.784  1.00 86.15 329 C 1 
ATOM   12676 C CD2 . TYR   C 3  329 ? -25.751 18.555  -5.821  1.00 86.25 329 C 1 
ATOM   12677 C CE1 . TYR   C 3  329 ? -28.245 19.250  -4.717  1.00 85.11 329 C 1 
ATOM   12678 C CE2 . TYR   C 3  329 ? -25.810 19.466  -4.752  1.00 84.48 329 C 1 
ATOM   12679 C CZ  . TYR   C 3  329 ? -27.059 19.809  -4.200  1.00 87.08 329 C 1 
ATOM   12680 O OH  . TYR   C 3  329 ? -27.117 20.690  -3.153  1.00 85.52 329 C 1 
ATOM   12681 N N   . LEU   C 3  330 ? -25.832 13.801  -8.162  1.00 93.01 330 C 1 
ATOM   12682 C CA  . LEU   C 3  330 ? -25.418 12.933  -9.269  1.00 93.33 330 C 1 
ATOM   12683 C C   . LEU   C 3  330 ? -26.466 11.867  -9.647  1.00 93.59 330 C 1 
ATOM   12684 O O   . LEU   C 3  330 ? -26.577 11.501  -10.815 1.00 92.23 330 C 1 
ATOM   12685 C CB  . LEU   C 3  330 ? -24.069 12.298  -8.884  1.00 92.57 330 C 1 
ATOM   12686 C CG  . LEU   C 3  330 ? -23.356 11.554  -10.025 1.00 90.08 330 C 1 
ATOM   12687 C CD1 . LEU   C 3  330 ? -22.919 12.494  -11.144 1.00 84.94 330 C 1 
ATOM   12688 C CD2 . LEU   C 3  330 ? -22.100 10.865  -9.485  1.00 84.33 330 C 1 
ATOM   12689 N N   . ALA   C 3  331 ? -27.250 11.393  -8.686  1.00 92.89 331 C 1 
ATOM   12690 C CA  . ALA   C 3  331 ? -28.312 10.420  -8.946  1.00 92.66 331 C 1 
ATOM   12691 C C   . ALA   C 3  331 ? -29.462 10.996  -9.794  1.00 92.77 331 C 1 
ATOM   12692 O O   . ALA   C 3  331 ? -30.078 10.269  -10.572 1.00 90.16 331 C 1 
ATOM   12693 C CB  . ALA   C 3  331 ? -28.830 9.903   -7.598  1.00 91.19 331 C 1 
ATOM   12694 N N   . ASP   C 3  332 ? -29.722 12.291  -9.663  1.00 92.68 332 C 1 
ATOM   12695 C CA  . ASP   C 3  332 ? -30.852 12.989  -10.282 1.00 92.27 332 C 1 
ATOM   12696 C C   . ASP   C 3  332 ? -30.489 13.734  -11.575 1.00 92.65 332 C 1 
ATOM   12697 O O   . ASP   C 3  332 ? -31.355 14.366  -12.189 1.00 89.64 332 C 1 
ATOM   12698 C CB  . ASP   C 3  332 ? -31.447 13.953  -9.251  1.00 90.14 332 C 1 
ATOM   12699 C CG  . ASP   C 3  332 ? -32.343 13.274  -8.217  1.00 85.34 332 C 1 
ATOM   12700 O OD1 . ASP   C 3  332 ? -33.294 12.585  -8.652  1.00 77.41 332 C 1 
ATOM   12701 O OD2 . ASP   C 3  332 ? -32.181 13.554  -7.017  1.00 76.64 332 C 1 
ATOM   12702 N N   . MET   C 3  333 ? -29.230 13.691  -12.000 1.00 93.85 333 C 1 
ATOM   12703 C CA  . MET   C 3  333 ? -28.768 14.358  -13.219 1.00 94.20 333 C 1 
ATOM   12704 C C   . MET   C 3  333 ? -29.273 13.650  -14.480 1.00 94.62 333 C 1 
ATOM   12705 O O   . MET   C 3  333 ? -29.381 12.423  -14.518 1.00 93.24 333 C 1 
ATOM   12706 C CB  . MET   C 3  333 ? -27.240 14.456  -13.229 1.00 93.37 333 C 1 
ATOM   12707 C CG  . MET   C 3  333 ? -26.715 15.393  -12.139 1.00 90.59 333 C 1 
ATOM   12708 S SD  . MET   C 3  333 ? -24.903 15.522  -12.067 1.00 89.09 333 C 1 
ATOM   12709 C CE  . MET   C 3  333 ? -24.616 16.597  -13.487 1.00 81.83 333 C 1 
ATOM   12710 N N   . THR   C 3  334 ? -29.526 14.426  -15.534 1.00 95.11 334 C 1 
ATOM   12711 C CA  . THR   C 3  334 ? -29.899 13.889  -16.848 1.00 95.20 334 C 1 
ATOM   12712 C C   . THR   C 3  334 ? -28.712 13.190  -17.518 1.00 95.57 334 C 1 
ATOM   12713 O O   . THR   C 3  334 ? -27.555 13.383  -17.138 1.00 94.42 334 C 1 
ATOM   12714 C CB  . THR   C 3  334 ? -30.469 14.976  -17.772 1.00 94.18 334 C 1 
ATOM   12715 O OG1 . THR   C 3  334 ? -29.459 15.808  -18.269 1.00 85.70 334 C 1 
ATOM   12716 C CG2 . THR   C 3  334 ? -31.527 15.846  -17.098 1.00 84.70 334 C 1 
ATOM   12717 N N   . LEU   C 3  335 ? -28.971 12.389  -18.557 1.00 95.42 335 C 1 
ATOM   12718 C CA  . LEU   C 3  335 ? -27.891 11.748  -19.318 1.00 95.81 335 C 1 
ATOM   12719 C C   . LEU   C 3  335 ? -26.945 12.772  -19.968 1.00 96.11 335 C 1 
ATOM   12720 O O   . LEU   C 3  335 ? -25.744 12.538  -20.042 1.00 95.04 335 C 1 
ATOM   12721 C CB  . LEU   C 3  335 ? -28.484 10.826  -20.395 1.00 95.05 335 C 1 
ATOM   12722 C CG  . LEU   C 3  335 ? -29.150 9.544   -19.855 1.00 92.55 335 C 1 
ATOM   12723 C CD1 . LEU   C 3  335 ? -29.821 8.800   -21.002 1.00 85.91 335 C 1 
ATOM   12724 C CD2 . LEU   C 3  335 ? -28.134 8.604   -19.208 1.00 85.34 335 C 1 
ATOM   12725 N N   . SER   C 3  336 ? -27.470 13.916  -20.414 1.00 96.07 336 C 1 
ATOM   12726 C CA  . SER   C 3  336 ? -26.662 15.011  -20.967 1.00 96.28 336 C 1 
ATOM   12727 C C   . SER   C 3  336 ? -25.760 15.639  -19.901 1.00 96.52 336 C 1 
ATOM   12728 O O   . SER   C 3  336 ? -24.578 15.861  -20.145 1.00 95.50 336 C 1 
ATOM   12729 C CB  . SER   C 3  336 ? -27.589 16.063  -21.579 1.00 95.53 336 C 1 
ATOM   12730 O OG  . SER   C 3  336 ? -26.872 17.161  -22.104 1.00 89.52 336 C 1 
ATOM   12731 N N   . GLU   C 3  337 ? -26.280 15.865  -18.707 1.00 96.38 337 C 1 
ATOM   12732 C CA  . GLU   C 3  337 ? -25.506 16.385  -17.573 1.00 96.35 337 C 1 
ATOM   12733 C C   . GLU   C 3  337 ? -24.423 15.389  -17.124 1.00 96.73 337 C 1 
ATOM   12734 O O   . GLU   C 3  337 ? -23.282 15.783  -16.897 1.00 96.10 337 C 1 
ATOM   12735 C CB  . GLU   C 3  337 ? -26.447 16.701  -16.404 1.00 95.58 337 C 1 
ATOM   12736 C CG  . GLU   C 3  337 ? -27.353 17.909  -16.673 1.00 93.16 337 C 1 
ATOM   12737 C CD  . GLU   C 3  337 ? -28.354 18.167  -15.540 1.00 92.51 337 C 1 
ATOM   12738 O OE1 . GLU   C 3  337 ? -28.681 19.350  -15.296 1.00 86.78 337 C 1 
ATOM   12739 O OE2 . GLU   C 3  337 ? -28.819 17.197  -14.900 1.00 87.50 337 C 1 
ATOM   12740 N N   . VAL   C 3  338 ? -24.736 14.099  -17.070 1.00 96.88 338 C 1 
ATOM   12741 C CA  . VAL   C 3  338 ? -23.738 13.063  -16.760 1.00 96.96 338 C 1 
ATOM   12742 C C   . VAL   C 3  338 ? -22.653 13.009  -17.837 1.00 97.07 338 C 1 
ATOM   12743 O O   . VAL   C 3  338 ? -21.473 12.913  -17.510 1.00 96.41 338 C 1 
ATOM   12744 C CB  . VAL   C 3  338 ? -24.402 11.687  -16.565 1.00 96.21 338 C 1 
ATOM   12745 C CG1 . VAL   C 3  338 ? -23.368 10.580  -16.346 1.00 92.56 338 C 1 
ATOM   12746 C CG2 . VAL   C 3  338 ? -25.319 11.675  -15.335 1.00 92.42 338 C 1 
ATOM   12747 N N   . HIS   C 3  339 ? -23.019 13.139  -19.116 1.00 97.39 339 C 1 
ATOM   12748 C CA  . HIS   C 3  339 ? -22.048 13.206  -20.211 1.00 97.54 339 C 1 
ATOM   12749 C C   . HIS   C 3  339 ? -21.117 14.422  -20.083 1.00 97.51 339 C 1 
ATOM   12750 O O   . HIS   C 3  339 ? -19.927 14.308  -20.369 1.00 97.07 339 C 1 
ATOM   12751 C CB  . HIS   C 3  339 ? -22.789 13.208  -21.550 1.00 97.45 339 C 1 
ATOM   12752 C CG  . HIS   C 3  339 ? -21.879 13.177  -22.744 1.00 97.34 339 C 1 
ATOM   12753 N ND1 . HIS   C 3  339 ? -21.207 14.254  -23.284 1.00 87.72 339 C 1 
ATOM   12754 C CD2 . HIS   C 3  339 ? -21.556 12.081  -23.508 1.00 87.80 339 C 1 
ATOM   12755 C CE1 . HIS   C 3  339 ? -20.505 13.816  -24.340 1.00 91.41 339 C 1 
ATOM   12756 N NE2 . HIS   C 3  339 ? -20.697 12.503  -24.507 1.00 92.83 339 C 1 
ATOM   12757 N N   . VAL   C 3  340 ? -21.619 15.559  -19.611 1.00 97.44 340 C 1 
ATOM   12758 C CA  . VAL   C 3  340 ? -20.792 16.739  -19.310 1.00 97.46 340 C 1 
ATOM   12759 C C   . VAL   C 3  340 ? -19.806 16.453  -18.178 1.00 97.53 340 C 1 
ATOM   12760 O O   . VAL   C 3  340 ? -18.626 16.754  -18.324 1.00 96.74 340 C 1 
ATOM   12761 C CB  . VAL   C 3  340 ? -21.663 17.960  -18.974 1.00 96.67 340 C 1 
ATOM   12762 C CG1 . VAL   C 3  340 ? -20.842 19.129  -18.418 1.00 92.98 340 C 1 
ATOM   12763 C CG2 . VAL   C 3  340 ? -22.383 18.474  -20.217 1.00 92.61 340 C 1 
ATOM   12764 N N   . VAL   C 3  341 ? -20.257 15.839  -17.096 1.00 97.46 341 C 1 
ATOM   12765 C CA  . VAL   C 3  341 ? -19.388 15.461  -15.965 1.00 97.29 341 C 1 
ATOM   12766 C C   . VAL   C 3  341 ? -18.241 14.560  -16.429 1.00 97.29 341 C 1 
ATOM   12767 O O   . VAL   C 3  341 ? -17.082 14.815  -16.102 1.00 96.46 341 C 1 
ATOM   12768 C CB  . VAL   C 3  341 ? -20.208 14.777  -14.851 1.00 96.53 341 C 1 
ATOM   12769 C CG1 . VAL   C 3  341 ? -19.331 14.183  -13.742 1.00 93.57 341 C 1 
ATOM   12770 C CG2 . VAL   C 3  341 ? -21.160 15.771  -14.180 1.00 93.76 341 C 1 
ATOM   12771 N N   . MET   C 3  342 ? -18.538 13.551  -17.241 1.00 97.59 342 C 1 
ATOM   12772 C CA  . MET   C 3  342 ? -17.528 12.631  -17.779 1.00 97.38 342 C 1 
ATOM   12773 C C   . MET   C 3  342 ? -16.583 13.326  -18.771 1.00 97.58 342 C 1 
ATOM   12774 O O   . MET   C 3  342 ? -15.375 13.138  -18.706 1.00 96.87 342 C 1 
ATOM   12775 C CB  . MET   C 3  342 ? -18.221 11.433  -18.440 1.00 96.37 342 C 1 
ATOM   12776 C CG  . MET   C 3  342 ? -19.048 10.612  -17.448 1.00 93.67 342 C 1 
ATOM   12777 S SD  . MET   C 3  342 ? -19.961 9.234   -18.209 1.00 92.04 342 C 1 
ATOM   12778 C CE  . MET   C 3  342 ? -18.675 7.981   -18.161 1.00 84.69 342 C 1 
ATOM   12779 N N   . THR   C 3  343 ? -17.115 14.155  -19.666 1.00 97.73 343 C 1 
ATOM   12780 C CA  . THR   C 3  343 ? -16.311 14.907  -20.643 1.00 97.87 343 C 1 
ATOM   12781 C C   . THR   C 3  343 ? -15.350 15.873  -19.955 1.00 97.85 343 C 1 
ATOM   12782 O O   . THR   C 3  343 ? -14.191 15.942  -20.337 1.00 97.09 343 C 1 
ATOM   12783 C CB  . THR   C 3  343 ? -17.199 15.680  -21.631 1.00 97.29 343 C 1 
ATOM   12784 O OG1 . THR   C 3  343 ? -18.060 14.796  -22.308 1.00 87.54 343 C 1 
ATOM   12785 C CG2 . THR   C 3  343 ? -16.389 16.401  -22.708 1.00 89.05 343 C 1 
ATOM   12786 N N   . GLY   C 3  344 ? -15.802 16.575  -18.930 1.00 97.57 344 C 1 
ATOM   12787 C CA  . GLY   C 3  344 ? -14.949 17.454  -18.132 1.00 97.41 344 C 1 
ATOM   12788 C C   . GLY   C 3  344 ? -13.775 16.707  -17.498 1.00 97.49 344 C 1 
ATOM   12789 O O   . GLY   C 3  344 ? -12.640 17.167  -17.578 1.00 96.27 344 C 1 
ATOM   12790 N N   . GLY   C 3  345 ? -14.034 15.524  -16.953 1.00 97.20 345 C 1 
ATOM   12791 C CA  . GLY   C 3  345 ? -12.986 14.661  -16.402 1.00 96.87 345 C 1 
ATOM   12792 C C   . GLY   C 3  345 ? -11.955 14.196  -17.433 1.00 96.92 345 C 1 
ATOM   12793 O O   . GLY   C 3  345 ? -10.768 14.136  -17.127 1.00 95.56 345 C 1 
ATOM   12794 N N   . TYR   C 3  346 ? -12.391 13.913  -18.667 1.00 97.75 346 C 1 
ATOM   12795 C CA  . TYR   C 3  346 ? -11.487 13.503  -19.751 1.00 97.64 346 C 1 
ATOM   12796 C C   . TYR   C 3  346 ? -10.735 14.664  -20.416 1.00 97.51 346 C 1 
ATOM   12797 O O   . TYR   C 3  346 ? -9.682  14.444  -21.012 1.00 96.25 346 C 1 
ATOM   12798 C CB  . TYR   C 3  346 ? -12.279 12.727  -20.804 1.00 97.12 346 C 1 
ATOM   12799 C CG  . TYR   C 3  346 ? -12.752 11.359  -20.370 1.00 96.76 346 C 1 
ATOM   12800 C CD1 . TYR   C 3  346 ? -11.864 10.458  -19.754 1.00 93.63 346 C 1 
ATOM   12801 C CD2 . TYR   C 3  346 ? -14.078 10.959  -20.607 1.00 93.26 346 C 1 
ATOM   12802 C CE1 . TYR   C 3  346 ? -12.293 9.179   -19.369 1.00 92.55 346 C 1 
ATOM   12803 C CE2 . TYR   C 3  346 ? -14.521 9.683   -20.227 1.00 92.02 346 C 1 
ATOM   12804 C CZ  . TYR   C 3  346 ? -13.622 8.798   -19.604 1.00 94.52 346 C 1 
ATOM   12805 O OH  . TYR   C 3  346 ? -14.051 7.552   -19.223 1.00 92.95 346 C 1 
ATOM   12806 N N   . ALA   C 3  347 ? -11.274 15.875  -20.346 1.00 97.57 347 C 1 
ATOM   12807 C CA  . ALA   C 3  347 ? -10.698 17.054  -20.990 1.00 97.51 347 C 1 
ATOM   12808 C C   . ALA   C 3  347 ? -9.638  17.779  -20.148 1.00 97.37 347 C 1 
ATOM   12809 O O   . ALA   C 3  347 ? -9.005  18.713  -20.640 1.00 95.24 347 C 1 
ATOM   12810 C CB  . ALA   C 3  347 ? -11.847 17.990  -21.360 1.00 96.69 347 C 1 
ATOM   12811 N N   . THR   C 3  348 ? -9.458  17.375  -18.899 1.00 97.12 348 C 1 
ATOM   12812 C CA  . THR   C 3  348 ? -8.593  18.047  -17.925 1.00 96.78 348 C 1 
ATOM   12813 C C   . THR   C 3  348 ? -7.663  17.062  -17.217 1.00 96.44 348 C 1 
ATOM   12814 O O   . THR   C 3  348 ? -7.833  15.847  -17.305 1.00 94.69 348 C 1 
ATOM   12815 C CB  . THR   C 3  348 ? -9.436  18.810  -16.893 1.00 95.88 348 C 1 
ATOM   12816 O OG1 . THR   C 3  348 ? -10.344 17.940  -16.256 1.00 90.04 348 C 1 
ATOM   12817 C CG2 . THR   C 3  348 ? -10.244 19.951  -17.508 1.00 89.32 348 C 1 
ATOM   12818 N N   . ILE   C 3  349 ? -6.677  17.604  -16.520 1.00 95.57 349 C 1 
ATOM   12819 C CA  . ILE   C 3  349 ? -5.759  16.862  -15.651 1.00 94.67 349 C 1 
ATOM   12820 C C   . ILE   C 3  349 ? -5.978  17.261  -14.186 1.00 93.56 349 C 1 
ATOM   12821 O O   . ILE   C 3  349 ? -6.551  18.309  -13.890 1.00 89.65 349 C 1 
ATOM   12822 C CB  . ILE   C 3  349 ? -4.288  17.047  -16.090 1.00 93.38 349 C 1 
ATOM   12823 C CG1 . ILE   C 3  349 ? -3.849  18.530  -16.055 1.00 88.63 349 C 1 
ATOM   12824 C CG2 . ILE   C 3  349 ? -4.065  16.418  -17.475 1.00 86.80 349 C 1 
ATOM   12825 C CD1 . ILE   C 3  349 ? -2.351  18.730  -16.284 1.00 86.08 349 C 1 
ATOM   12826 N N   . ALA   C 3  350 ? -5.504  16.435  -13.263 1.00 92.96 350 C 1 
ATOM   12827 C CA  . ALA   C 3  350 ? -5.526  16.762  -11.842 1.00 91.66 350 C 1 
ATOM   12828 C C   . ALA   C 3  350 ? -4.406  17.744  -11.475 1.00 91.55 350 C 1 
ATOM   12829 O O   . ALA   C 3  350 ? -3.308  17.675  -12.027 1.00 88.36 350 C 1 
ATOM   12830 C CB  . ALA   C 3  350 ? -5.407  15.466  -11.039 1.00 89.12 350 C 1 
ATOM   12831 N N   . GLY   C 3  351 ? -4.641  18.584  -10.475 1.00 88.06 351 C 1 
ATOM   12832 C CA  . GLY   C 3  351 ? -3.612  19.482  -9.939  1.00 87.06 351 C 1 
ATOM   12833 C C   . GLY   C 3  351 ? -2.343  18.749  -9.479  1.00 89.02 351 C 1 
ATOM   12834 O O   . GLY   C 3  351 ? -1.238  19.226  -9.708  1.00 86.79 351 C 1 
ATOM   12835 N N   . SER   C 3  352 ? -2.479  17.555  -8.917  1.00 88.00 352 C 1 
ATOM   12836 C CA  . SER   C 3  352 ? -1.329  16.732  -8.514  1.00 86.45 352 C 1 
ATOM   12837 C C   . SER   C 3  352 ? -0.407  16.373  -9.687  1.00 87.88 352 C 1 
ATOM   12838 O O   . SER   C 3  352 ? 0.812   16.375  -9.536  1.00 85.82 352 C 1 
ATOM   12839 C CB  . SER   C 3  352 ? -1.814  15.454  -7.823  1.00 84.26 352 C 1 
ATOM   12840 O OG  . SER   C 3  352 ? -2.751  14.756  -8.617  1.00 78.76 352 C 1 
ATOM   12841 N N   . LEU   C 3  353 ? -0.972  16.129  -10.873 1.00 89.89 353 C 1 
ATOM   12842 C CA  . LEU   C 3  353 ? -0.199  15.845  -12.082 1.00 91.41 353 C 1 
ATOM   12843 C C   . LEU   C 3  353 ? 0.353   17.109  -12.740 1.00 92.41 353 C 1 
ATOM   12844 O O   . LEU   C 3  353 ? 1.445   17.057  -13.293 1.00 90.79 353 C 1 
ATOM   12845 C CB  . LEU   C 3  353 ? -1.045  15.041  -13.074 1.00 89.59 353 C 1 
ATOM   12846 C CG  . LEU   C 3  353 ? -1.348  13.611  -12.605 1.00 88.25 353 C 1 
ATOM   12847 C CD1 . LEU   C 3  353 ? -2.207  12.924  -13.652 1.00 82.10 353 C 1 
ATOM   12848 C CD2 . LEU   C 3  353 ? -0.077  12.783  -12.405 1.00 82.12 353 C 1 
ATOM   12849 N N   . LEU   C 3  354 ? -0.340  18.238  -12.636 1.00 91.97 354 C 1 
ATOM   12850 C CA  . LEU   C 3  354 ? 0.173   19.533  -13.092 1.00 92.33 354 C 1 
ATOM   12851 C C   . LEU   C 3  354 ? 1.564   19.799  -12.498 1.00 93.13 354 C 1 
ATOM   12852 O O   . LEU   C 3  354 ? 2.493   20.125  -13.228 1.00 92.11 354 C 1 
ATOM   12853 C CB  . LEU   C 3  354 ? -0.834  20.633  -12.699 1.00 91.06 354 C 1 
ATOM   12854 C CG  . LEU   C 3  354 ? -0.466  22.042  -13.212 1.00 88.48 354 C 1 
ATOM   12855 C CD1 . LEU   C 3  354 ? -0.740  22.175  -14.699 1.00 80.11 354 C 1 
ATOM   12856 C CD2 . LEU   C 3  354 ? -1.295  23.102  -12.496 1.00 79.96 354 C 1 
ATOM   12857 N N   . GLY   C 3  355 ? 1.721   19.570  -11.199 1.00 89.64 355 C 1 
ATOM   12858 C CA  . GLY   C 3  355 ? 3.013   19.676  -10.530 1.00 88.52 355 C 1 
ATOM   12859 C C   . GLY   C 3  355 ? 4.084   18.738  -11.100 1.00 89.91 355 C 1 
ATOM   12860 O O   . GLY   C 3  355 ? 5.214   19.162  -11.343 1.00 88.85 355 C 1 
ATOM   12861 N N   . ALA   C 3  356 ? 3.712   17.492  -11.377 1.00 90.26 356 C 1 
ATOM   12862 C CA  . ALA   C 3  356 ? 4.631   16.531  -11.982 1.00 90.31 356 C 1 
ATOM   12863 C C   . ALA   C 3  356 ? 5.077   16.969  -13.390 1.00 91.37 356 C 1 
ATOM   12864 O O   . ALA   C 3  356 ? 6.267   16.953  -13.689 1.00 90.56 356 C 1 
ATOM   12865 C CB  . ALA   C 3  356 ? 3.974   15.148  -11.996 1.00 89.41 356 C 1 
ATOM   12866 N N   . TYR   C 3  357 ? 4.153   17.432  -14.231 1.00 94.62 357 C 1 
ATOM   12867 C CA  . TYR   C 3  357 ? 4.474   17.862  -15.597 1.00 95.03 357 C 1 
ATOM   12868 C C   . TYR   C 3  357 ? 5.327   19.135  -15.631 1.00 95.01 357 C 1 
ATOM   12869 O O   . TYR   C 3  357 ? 6.251   19.228  -16.436 1.00 93.53 357 C 1 
ATOM   12870 C CB  . TYR   C 3  357 ? 3.188   18.018  -16.414 1.00 94.81 357 C 1 
ATOM   12871 C CG  . TYR   C 3  357 ? 2.314   16.779  -16.498 1.00 94.94 357 C 1 
ATOM   12872 C CD1 . TYR   C 3  357 ? 2.872   15.486  -16.434 1.00 90.26 357 C 1 
ATOM   12873 C CD2 . TYR   C 3  357 ? 0.919   16.910  -16.624 1.00 90.66 357 C 1 
ATOM   12874 C CE1 . TYR   C 3  357 ? 2.052   14.345  -16.464 1.00 90.27 357 C 1 
ATOM   12875 C CE2 . TYR   C 3  357 ? 0.089   15.776  -16.658 1.00 89.59 357 C 1 
ATOM   12876 C CZ  . TYR   C 3  357 ? 0.659   14.493  -16.564 1.00 93.57 357 C 1 
ATOM   12877 O OH  . TYR   C 3  357 ? -0.135  13.378  -16.563 1.00 92.55 357 C 1 
ATOM   12878 N N   . ILE   C 3  358 ? 5.094   20.070  -14.718 1.00 93.84 358 C 1 
ATOM   12879 C CA  . ILE   C 3  358 ? 5.983   21.227  -14.545 1.00 93.49 358 C 1 
ATOM   12880 C C   . ILE   C 3  358 ? 7.401   20.763  -14.174 1.00 93.46 358 C 1 
ATOM   12881 O O   . ILE   C 3  358 ? 8.374   21.282  -14.716 1.00 92.35 358 C 1 
ATOM   12882 C CB  . ILE   C 3  358 ? 5.404   22.214  -13.506 1.00 92.97 358 C 1 
ATOM   12883 C CG1 . ILE   C 3  358 ? 4.109   22.863  -14.049 1.00 89.94 358 C 1 
ATOM   12884 C CG2 . ILE   C 3  358 ? 6.425   23.316  -13.160 1.00 89.77 358 C 1 
ATOM   12885 C CD1 . ILE   C 3  358 ? 3.287   23.595  -12.983 1.00 86.47 358 C 1 
ATOM   12886 N N   . SER   C 3  359 ? 7.527   19.745  -13.321 1.00 91.72 359 C 1 
ATOM   12887 C CA  . SER   C 3  359 ? 8.837   19.193  -12.958 1.00 90.42 359 C 1 
ATOM   12888 C C   . SER   C 3  359 ? 9.562   18.483  -14.110 1.00 91.12 359 C 1 
ATOM   12889 O O   . SER   C 3  359 ? 10.786  18.422  -14.103 1.00 89.49 359 C 1 
ATOM   12890 C CB  . SER   C 3  359 ? 8.720   18.264  -11.750 1.00 88.68 359 C 1 
ATOM   12891 O OG  . SER   C 3  359 ? 8.281   16.972  -12.114 1.00 81.18 359 C 1 
ATOM   12892 N N   . PHE   C 3  360 ? 8.837   18.015  -15.127 1.00 92.67 360 C 1 
ATOM   12893 C CA  . PHE   C 3  360 ? 9.444   17.514  -16.366 1.00 92.56 360 C 1 
ATOM   12894 C C   . PHE   C 3  360 ? 10.038  18.631  -17.241 1.00 93.22 360 C 1 
ATOM   12895 O O   . PHE   C 3  360 ? 10.668  18.348  -18.256 1.00 91.19 360 C 1 
ATOM   12896 C CB  . PHE   C 3  360 ? 8.420   16.717  -17.183 1.00 91.08 360 C 1 
ATOM   12897 C CG  . PHE   C 3  360 ? 7.832   15.470  -16.554 1.00 91.62 360 C 1 
ATOM   12898 C CD1 . PHE   C 3  360 ? 8.429   14.828  -15.460 1.00 86.09 360 C 1 
ATOM   12899 C CD2 . PHE   C 3  360 ? 6.678   14.908  -17.135 1.00 86.57 360 C 1 
ATOM   12900 C CE1 . PHE   C 3  360 ? 7.876   13.646  -14.944 1.00 85.28 360 C 1 
ATOM   12901 C CE2 . PHE   C 3  360 ? 6.125   13.726  -16.626 1.00 85.13 360 C 1 
ATOM   12902 C CZ  . PHE   C 3  360 ? 6.723   13.097  -15.529 1.00 87.64 360 C 1 
ATOM   12903 N N   . GLY   C 3  361 ? 9.818   19.888  -16.876 1.00 92.96 361 C 1 
ATOM   12904 C CA  . GLY   C 3  361 ? 10.190  21.046  -17.679 1.00 93.41 361 C 1 
ATOM   12905 C C   . GLY   C 3  361 ? 9.139   21.450  -18.714 1.00 94.51 361 C 1 
ATOM   12906 O O   . GLY   C 3  361 ? 9.419   22.312  -19.547 1.00 92.39 361 C 1 
ATOM   12907 N N   . ILE   C 3  362 ? 7.935   20.857  -18.678 1.00 95.30 362 C 1 
ATOM   12908 C CA  . ILE   C 3  362 ? 6.821   21.297  -19.529 1.00 95.76 362 C 1 
ATOM   12909 C C   . ILE   C 3  362 ? 6.396   22.708  -19.104 1.00 95.56 362 C 1 
ATOM   12910 O O   . ILE   C 3  362 ? 6.368   23.020  -17.917 1.00 94.54 362 C 1 
ATOM   12911 C CB  . ILE   C 3  362 ? 5.651   20.298  -19.484 1.00 95.65 362 C 1 
ATOM   12912 C CG1 . ILE   C 3  362 ? 6.073   18.855  -19.830 1.00 93.26 362 C 1 
ATOM   12913 C CG2 . ILE   C 3  362 ? 4.512   20.731  -20.429 1.00 93.67 362 C 1 
ATOM   12914 C CD1 . ILE   C 3  362 ? 6.725   18.669  -21.206 1.00 89.94 362 C 1 
ATOM   12915 N N   . ASP   C 3  363 ? 6.058   23.547  -20.087 1.00 94.78 363 C 1 
ATOM   12916 C CA  . ASP   C 3  363 ? 5.700   24.942  -19.847 1.00 94.52 363 C 1 
ATOM   12917 C C   . ASP   C 3  363 ? 4.483   25.073  -18.916 1.00 95.05 363 C 1 
ATOM   12918 O O   . ASP   C 3  363 ? 3.352   24.718  -19.262 1.00 93.62 363 C 1 
ATOM   12919 C CB  . ASP   C 3  363 ? 5.467   25.644  -21.189 1.00 92.72 363 C 1 
ATOM   12920 C CG  . ASP   C 3  363 ? 4.987   27.084  -21.016 1.00 89.83 363 C 1 
ATOM   12921 O OD1 . ASP   C 3  363 ? 5.360   27.719  -20.004 1.00 82.59 363 C 1 
ATOM   12922 O OD2 . ASP   C 3  363 ? 4.177   27.514  -21.861 1.00 82.61 363 C 1 
ATOM   12923 N N   . ALA   C 3  364 ? 4.724   25.613  -17.731 1.00 94.18 364 C 1 
ATOM   12924 C CA  . ALA   C 3  364 ? 3.700   25.799  -16.711 1.00 94.06 364 C 1 
ATOM   12925 C C   . ALA   C 3  364 ? 2.584   26.743  -17.170 1.00 94.40 364 C 1 
ATOM   12926 O O   . ALA   C 3  364 ? 1.411   26.495  -16.892 1.00 93.39 364 C 1 
ATOM   12927 C CB  . ALA   C 3  364 ? 4.385   26.317  -15.441 1.00 92.67 364 C 1 
ATOM   12928 N N   . THR   C 3  365 ? 2.935   27.782  -17.917 1.00 93.98 365 C 1 
ATOM   12929 C CA  . THR   C 3  365 ? 1.971   28.751  -18.463 1.00 93.55 365 C 1 
ATOM   12930 C C   . THR   C 3  365 ? 0.976   28.066  -19.390 1.00 94.25 365 C 1 
ATOM   12931 O O   . THR   C 3  365 ? -0.237  28.218  -19.226 1.00 93.36 365 C 1 
ATOM   12932 C CB  . THR   C 3  365 ? 2.697   29.868  -19.225 1.00 91.70 365 C 1 
ATOM   12933 O OG1 . THR   C 3  365 ? 3.763   30.374  -18.453 1.00 80.66 365 C 1 
ATOM   12934 C CG2 . THR   C 3  365 ? 1.775   31.037  -19.543 1.00 79.21 365 C 1 
ATOM   12935 N N   . SER   C 3  366 ? 1.472   27.253  -20.318 1.00 94.87 366 C 1 
ATOM   12936 C CA  . SER   C 3  366 ? 0.644   26.488  -21.249 1.00 95.67 366 C 1 
ATOM   12937 C C   . SER   C 3  366 ? -0.224  25.445  -20.537 1.00 96.29 366 C 1 
ATOM   12938 O O   . SER   C 3  366 ? -1.400  25.309  -20.863 1.00 95.51 366 C 1 
ATOM   12939 C CB  . SER   C 3  366 ? 1.524   25.814  -22.301 1.00 95.16 366 C 1 
ATOM   12940 O OG  . SER   C 3  366 ? 2.141   26.793  -23.120 1.00 90.34 366 C 1 
ATOM   12941 N N   . LEU   C 3  367 ? 0.300   24.751  -19.529 1.00 96.27 367 C 1 
ATOM   12942 C CA  . LEU   C 3  367 ? -0.466  23.778  -18.739 1.00 96.47 367 C 1 
ATOM   12943 C C   . LEU   C 3  367 ? -1.622  24.427  -17.962 1.00 96.55 367 C 1 
ATOM   12944 O O   . LEU   C 3  367 ? -2.737  23.899  -17.948 1.00 95.71 367 C 1 
ATOM   12945 C CB  . LEU   C 3  367 ? 0.473   23.054  -17.761 1.00 96.12 367 C 1 
ATOM   12946 C CG  . LEU   C 3  367 ? 1.398   22.010  -18.405 1.00 94.78 367 C 1 
ATOM   12947 C CD1 . LEU   C 3  367 ? 2.419   21.540  -17.370 1.00 91.47 367 C 1 
ATOM   12948 C CD2 . LEU   C 3  367 ? 0.618   20.786  -18.883 1.00 91.12 367 C 1 
ATOM   12949 N N   . ILE   C 3  368 ? -1.374  25.575  -17.340 1.00 96.23 368 C 1 
ATOM   12950 C CA  . ILE   C 3  368 ? -2.406  26.325  -16.611 1.00 95.71 368 C 1 
ATOM   12951 C C   . ILE   C 3  368 ? -3.463  26.846  -17.591 1.00 95.94 368 C 1 
ATOM   12952 O O   . ILE   C 3  368 ? -4.662  26.654  -17.367 1.00 95.37 368 C 1 
ATOM   12953 C CB  . ILE   C 3  368 ? -1.773  27.467  -15.784 1.00 94.70 368 C 1 
ATOM   12954 C CG1 . ILE   C 3  368 ? -0.841  26.914  -14.685 1.00 91.15 368 C 1 
ATOM   12955 C CG2 . ILE   C 3  368 ? -2.866  28.334  -15.121 1.00 90.88 368 C 1 
ATOM   12956 C CD1 . ILE   C 3  368 ? 0.133   27.974  -14.153 1.00 85.05 368 C 1 
ATOM   12957 N N   . ALA   C 3  369 ? -3.031  27.450  -18.697 1.00 96.04 369 C 1 
ATOM   12958 C CA  . ALA   C 3  369 ? -3.927  27.945  -19.735 1.00 96.34 369 C 1 
ATOM   12959 C C   . ALA   C 3  369 ? -4.797  26.821  -20.319 1.00 96.72 369 C 1 
ATOM   12960 O O   . ALA   C 3  369 ? -6.018  26.963  -20.379 1.00 96.03 369 C 1 
ATOM   12961 C CB  . ALA   C 3  369 ? -3.094  28.639  -20.816 1.00 95.73 369 C 1 
ATOM   12962 N N   . ALA   C 3  370 ? -4.196  25.685  -20.659 1.00 96.93 370 C 1 
ATOM   12963 C CA  . ALA   C 3  370 ? -4.910  24.523  -21.176 1.00 97.17 370 C 1 
ATOM   12964 C C   . ALA   C 3  370 ? -5.960  24.005  -20.186 1.00 97.32 370 C 1 
ATOM   12965 O O   . ALA   C 3  370 ? -7.095  23.731  -20.578 1.00 96.42 370 C 1 
ATOM   12966 C CB  . ALA   C 3  370 ? -3.894  23.430  -21.523 1.00 96.74 370 C 1 
ATOM   12967 N N   . SER   C 3  371 ? -5.619  23.939  -18.898 1.00 96.95 371 C 1 
ATOM   12968 C CA  . SER   C 3  371 ? -6.538  23.487  -17.846 1.00 96.60 371 C 1 
ATOM   12969 C C   . SER   C 3  371 ? -7.759  24.404  -17.703 1.00 96.88 371 C 1 
ATOM   12970 O O   . SER   C 3  371 ? -8.886  23.927  -17.612 1.00 95.76 371 C 1 
ATOM   12971 C CB  . SER   C 3  371 ? -5.806  23.389  -16.502 1.00 95.61 371 C 1 
ATOM   12972 O OG  . SER   C 3  371 ? -4.747  22.456  -16.585 1.00 86.02 371 C 1 
ATOM   12973 N N   . VAL   C 3  372 ? -7.552  25.719  -17.739 1.00 96.77 372 C 1 
ATOM   12974 C CA  . VAL   C 3  372 ? -8.647  26.701  -17.633 1.00 96.67 372 C 1 
ATOM   12975 C C   . VAL   C 3  372 ? -9.480  26.754  -18.919 1.00 97.08 372 C 1 
ATOM   12976 O O   . VAL   C 3  372 ? -10.709 26.758  -18.858 1.00 96.26 372 C 1 
ATOM   12977 C CB  . VAL   C 3  372 ? -8.104  28.092  -17.251 1.00 95.40 372 C 1 
ATOM   12978 C CG1 . VAL   C 3  372 ? -9.228  29.125  -17.143 1.00 87.64 372 C 1 
ATOM   12979 C CG2 . VAL   C 3  372 ? -7.408  28.065  -15.883 1.00 87.90 372 C 1 
ATOM   12980 N N   . MET   C 3  373 ? -8.838  26.758  -20.090 1.00 97.31 373 C 1 
ATOM   12981 C CA  . MET   C 3  373 ? -9.510  26.796  -21.394 1.00 97.54 373 C 1 
ATOM   12982 C C   . MET   C 3  373 ? -10.313 25.521  -21.684 1.00 97.84 373 C 1 
ATOM   12983 O O   . MET   C 3  373 ? -11.321 25.579  -22.388 1.00 97.31 373 C 1 
ATOM   12984 C CB  . MET   C 3  373 ? -8.475  27.011  -22.505 1.00 97.05 373 C 1 
ATOM   12985 C CG  . MET   C 3  373 ? -7.876  28.422  -22.522 1.00 95.20 373 C 1 
ATOM   12986 S SD  . MET   C 3  373 ? -6.451  28.616  -23.638 1.00 94.11 373 C 1 
ATOM   12987 C CE  . MET   C 3  373 ? -7.210  28.288  -25.245 1.00 87.77 373 C 1 
ATOM   12988 N N   . ALA   C 3  374 ? -9.901  24.384  -21.134 1.00 97.69 374 C 1 
ATOM   12989 C CA  . ALA   C 3  374 ? -10.605 23.120  -21.320 1.00 97.73 374 C 1 
ATOM   12990 C C   . ALA   C 3  374 ? -12.010 23.122  -20.703 1.00 97.97 374 C 1 
ATOM   12991 O O   . ALA   C 3  374 ? -12.912 22.497  -21.258 1.00 97.18 374 C 1 
ATOM   12992 C CB  . ALA   C 3  374 ? -9.750  21.988  -20.747 1.00 96.97 374 C 1 
ATOM   12993 N N   . ALA   C 3  375 ? -12.236 23.847  -19.607 1.00 97.67 375 C 1 
ATOM   12994 C CA  . ALA   C 3  375 ? -13.524 23.849  -18.913 1.00 97.70 375 C 1 
ATOM   12995 C C   . ALA   C 3  375 ? -14.698 24.359  -19.782 1.00 97.95 375 C 1 
ATOM   12996 O O   . ALA   C 3  375 ? -15.650 23.606  -20.002 1.00 97.33 375 C 1 
ATOM   12997 C CB  . ALA   C 3  375 ? -13.383 24.599  -17.583 1.00 97.06 375 C 1 
ATOM   12998 N N   . PRO   C 3  376 ? -14.662 25.583  -20.346 1.00 97.83 376 C 1 
ATOM   12999 C CA  . PRO   C 3  376 ? -15.740 26.043  -21.228 1.00 97.81 376 C 1 
ATOM   13000 C C   . PRO   C 3  376 ? -15.813 25.235  -22.527 1.00 97.94 376 C 1 
ATOM   13001 O O   . PRO   C 3  376 ? -16.906 25.021  -23.051 1.00 97.29 376 C 1 
ATOM   13002 C CB  . PRO   C 3  376 ? -15.452 27.527  -21.485 1.00 97.07 376 C 1 
ATOM   13003 C CG  . PRO   C 3  376 ? -13.944 27.646  -21.297 1.00 95.53 376 C 1 
ATOM   13004 C CD  . PRO   C 3  376 ? -13.659 26.633  -20.195 1.00 97.41 376 C 1 
ATOM   13005 N N   . CYS   C 3  377 ? -14.689 24.743  -23.035 1.00 98.01 377 C 1 
ATOM   13006 C CA  . CYS   C 3  377 ? -14.661 23.907  -24.231 1.00 98.08 377 C 1 
ATOM   13007 C C   . CYS   C 3  377 ? -15.337 22.547  -23.994 1.00 98.19 377 C 1 
ATOM   13008 O O   . CYS   C 3  377 ? -16.130 22.103  -24.825 1.00 97.59 377 C 1 
ATOM   13009 C CB  . CYS   C 3  377 ? -13.209 23.752  -24.696 1.00 97.69 377 C 1 
ATOM   13010 S SG  . CYS   C 3  377 ? -13.152 22.996  -26.345 1.00 96.32 377 C 1 
ATOM   13011 N N   . ALA   C 3  378 ? -15.094 21.912  -22.850 1.00 98.08 378 C 1 
ATOM   13012 C CA  . ALA   C 3  378 ? -15.720 20.647  -22.477 1.00 98.08 378 C 1 
ATOM   13013 C C   . ALA   C 3  378 ? -17.246 20.769  -22.390 1.00 98.12 378 C 1 
ATOM   13014 O O   . ALA   C 3  378 ? -17.965 19.940  -22.950 1.00 97.31 378 C 1 
ATOM   13015 C CB  . ALA   C 3  378 ? -15.122 20.164  -21.152 1.00 97.60 378 C 1 
ATOM   13016 N N   . LEU   C 3  379 ? -17.743 21.839  -21.773 1.00 97.93 379 C 1 
ATOM   13017 C CA  . LEU   C 3  379 ? -19.176 22.144  -21.759 1.00 97.80 379 C 1 
ATOM   13018 C C   . LEU   C 3  379 ? -19.730 22.333  -23.176 1.00 97.82 379 C 1 
ATOM   13019 O O   . LEU   C 3  379 ? -20.750 21.739  -23.524 1.00 96.86 379 C 1 
ATOM   13020 C CB  . LEU   C 3  379 ? -19.423 23.404  -20.912 1.00 97.03 379 C 1 
ATOM   13021 C CG  . LEU   C 3  379 ? -19.479 23.130  -19.402 1.00 93.88 379 C 1 
ATOM   13022 C CD1 . LEU   C 3  379 ? -19.275 24.423  -18.628 1.00 86.96 379 C 1 
ATOM   13023 C CD2 . LEU   C 3  379 ? -20.846 22.569  -19.007 1.00 86.64 379 C 1 
ATOM   13024 N N   . ALA   C 3  380 ? -19.053 23.122  -24.008 1.00 97.77 380 C 1 
ATOM   13025 C CA  . ALA   C 3  380 ? -19.484 23.406  -25.373 1.00 97.71 380 C 1 
ATOM   13026 C C   . ALA   C 3  380 ? -19.571 22.140  -26.237 1.00 97.76 380 C 1 
ATOM   13027 O O   . ALA   C 3  380 ? -20.612 21.859  -26.833 1.00 96.82 380 C 1 
ATOM   13028 C CB  . ALA   C 3  380 ? -18.519 24.428  -25.986 1.00 97.04 380 C 1 
ATOM   13029 N N   . LEU   C 3  381 ? -18.497 21.361  -26.278 1.00 98.02 381 C 1 
ATOM   13030 C CA  . LEU   C 3  381 ? -18.423 20.159  -27.108 1.00 97.99 381 C 1 
ATOM   13031 C C   . LEU   C 3  381 ? -19.301 19.023  -26.567 1.00 97.84 381 C 1 
ATOM   13032 O O   . LEU   C 3  381 ? -19.890 18.285  -27.352 1.00 96.76 381 C 1 
ATOM   13033 C CB  . LEU   C 3  381 ? -16.962 19.716  -27.271 1.00 97.63 381 C 1 
ATOM   13034 C CG  . LEU   C 3  381 ? -16.033 20.720  -27.986 1.00 96.49 381 C 1 
ATOM   13035 C CD1 . LEU   C 3  381 ? -14.687 20.058  -28.241 1.00 93.32 381 C 1 
ATOM   13036 C CD2 . LEU   C 3  381 ? -16.573 21.220  -29.323 1.00 93.05 381 C 1 
ATOM   13037 N N   . SER   C 3  382 ? -19.469 18.919  -25.257 1.00 97.77 382 C 1 
ATOM   13038 C CA  . SER   C 3  382 ? -20.390 17.941  -24.676 1.00 97.65 382 C 1 
ATOM   13039 C C   . SER   C 3  382 ? -21.843 18.249  -25.038 1.00 97.57 382 C 1 
ATOM   13040 O O   . SER   C 3  382 ? -22.566 17.356  -25.474 1.00 96.28 382 C 1 
ATOM   13041 C CB  . SER   C 3  382 ? -20.211 17.868  -23.165 1.00 96.96 382 C 1 
ATOM   13042 O OG  . SER   C 3  382 ? -20.962 16.783  -22.672 1.00 88.87 382 C 1 
ATOM   13043 N N   . LYS   C 3  383 ? -22.262 19.515  -24.970 1.00 97.32 383 C 1 
ATOM   13044 C CA  . LYS   C 3  383 ? -23.608 19.925  -25.415 1.00 97.02 383 C 1 
ATOM   13045 C C   . LYS   C 3  383 ? -23.805 19.822  -26.935 1.00 96.99 383 C 1 
ATOM   13046 O O   . LYS   C 3  383 ? -24.947 19.769  -27.389 1.00 95.30 383 C 1 
ATOM   13047 C CB  . LYS   C 3  383 ? -23.936 21.340  -24.912 1.00 96.10 383 C 1 
ATOM   13048 C CG  . LYS   C 3  383 ? -24.072 21.454  -23.382 1.00 93.07 383 C 1 
ATOM   13049 C CD  . LYS   C 3  383 ? -25.135 20.524  -22.782 1.00 90.85 383 C 1 
ATOM   13050 C CE  . LYS   C 3  383 ? -25.277 20.793  -21.285 1.00 89.18 383 C 1 
ATOM   13051 N NZ  . LYS   C 3  383 ? -26.092 19.790  -20.576 1.00 86.26 383 C 1 
ATOM   13052 N N   . LEU   C 3  384 ? -22.735 19.762  -27.709 1.00 97.25 384 C 1 
ATOM   13053 C CA  . LEU   C 3  384 ? -22.779 19.481  -29.144 1.00 97.12 384 C 1 
ATOM   13054 C C   . LEU   C 3  384 ? -23.009 17.985  -29.421 1.00 96.99 384 C 1 
ATOM   13055 O O   . LEU   C 3  384 ? -23.808 17.639  -30.286 1.00 95.33 384 C 1 
ATOM   13056 C CB  . LEU   C 3  384 ? -21.464 19.980  -29.772 1.00 96.52 384 C 1 
ATOM   13057 C CG  . LEU   C 3  384 ? -21.404 19.887  -31.306 1.00 95.23 384 C 1 
ATOM   13058 C CD1 . LEU   C 3  384 ? -22.319 20.912  -31.965 1.00 91.28 384 C 1 
ATOM   13059 C CD2 . LEU   C 3  384 ? -19.982 20.155  -31.784 1.00 91.10 384 C 1 
ATOM   13060 N N   . VAL   C 3  385 ? -22.332 17.105  -28.693 1.00 97.31 385 C 1 
ATOM   13061 C CA  . VAL   C 3  385 ? -22.376 15.645  -28.915 1.00 97.04 385 C 1 
ATOM   13062 C C   . VAL   C 3  385 ? -23.565 14.985  -28.216 1.00 96.70 385 C 1 
ATOM   13063 O O   . VAL   C 3  385 ? -24.172 14.062  -28.762 1.00 94.64 385 C 1 
ATOM   13064 C CB  . VAL   C 3  385 ? -21.053 14.995  -28.464 1.00 95.94 385 C 1 
ATOM   13065 C CG1 . VAL   C 3  385 ? -21.069 13.469  -28.589 1.00 90.09 385 C 1 
ATOM   13066 C CG2 . VAL   C 3  385 ? -19.890 15.499  -29.325 1.00 90.09 385 C 1 
ATOM   13067 N N   . TYR   C 3  386 ? -23.903 15.450  -27.019 1.00 96.58 386 C 1 
ATOM   13068 C CA  . TYR   C 3  386 ? -24.997 14.918  -26.208 1.00 96.70 386 C 1 
ATOM   13069 C C   . TYR   C 3  386 ? -25.893 16.061  -25.706 1.00 96.44 386 C 1 
ATOM   13070 O O   . TYR   C 3  386 ? -25.830 16.434  -24.537 1.00 94.27 386 C 1 
ATOM   13071 C CB  . TYR   C 3  386 ? -24.425 14.040  -25.094 1.00 96.05 386 C 1 
ATOM   13072 C CG  . TYR   C 3  386 ? -25.312 12.862  -24.742 1.00 95.62 386 C 1 
ATOM   13073 C CD1 . TYR   C 3  386 ? -26.559 13.053  -24.115 1.00 91.62 386 C 1 
ATOM   13074 C CD2 . TYR   C 3  386 ? -24.879 11.556  -25.042 1.00 91.49 386 C 1 
ATOM   13075 C CE1 . TYR   C 3  386 ? -27.362 11.955  -23.782 1.00 90.48 386 C 1 
ATOM   13076 C CE2 . TYR   C 3  386 ? -25.671 10.448  -24.706 1.00 90.21 386 C 1 
ATOM   13077 C CZ  . TYR   C 3  386 ? -26.915 10.650  -24.072 1.00 92.14 386 C 1 
ATOM   13078 O OH  . TYR   C 3  386 ? -27.686 9.570   -23.731 1.00 90.31 386 C 1 
ATOM   13079 N N   . PRO   C 3  387 ? -26.708 16.652  -26.588 1.00 96.21 387 C 1 
ATOM   13080 C CA  . PRO   C 3  387 ? -27.570 17.775  -26.233 1.00 96.07 387 C 1 
ATOM   13081 C C   . PRO   C 3  387 ? -28.608 17.402  -25.176 1.00 95.72 387 C 1 
ATOM   13082 O O   . PRO   C 3  387 ? -29.018 16.246  -25.064 1.00 92.09 387 C 1 
ATOM   13083 C CB  . PRO   C 3  387 ? -28.247 18.219  -27.533 1.00 94.46 387 C 1 
ATOM   13084 C CG  . PRO   C 3  387 ? -27.361 17.638  -28.625 1.00 91.93 387 C 1 
ATOM   13085 C CD  . PRO   C 3  387 ? -26.837 16.358  -28.000 1.00 94.81 387 C 1 
ATOM   13086 N N   . GLU   C 3  388 ? -29.058 18.410  -24.452 1.00 93.87 388 C 1 
ATOM   13087 C CA  . GLU   C 3  388 ? -30.108 18.243  -23.456 1.00 93.70 388 C 1 
ATOM   13088 C C   . GLU   C 3  388 ? -31.471 18.058  -24.125 1.00 93.51 388 C 1 
ATOM   13089 O O   . GLU   C 3  388 ? -31.900 18.884  -24.930 1.00 90.08 388 C 1 
ATOM   13090 C CB  . GLU   C 3  388 ? -30.103 19.448  -22.505 1.00 91.97 388 C 1 
ATOM   13091 C CG  . GLU   C 3  388 ? -30.997 19.259  -21.271 1.00 88.92 388 C 1 
ATOM   13092 C CD  . GLU   C 3  388 ? -30.552 18.046  -20.465 1.00 89.70 388 C 1 
ATOM   13093 O OE1 . GLU   C 3  388 ? -31.061 16.944  -20.756 1.00 81.89 388 C 1 
ATOM   13094 O OE2 . GLU   C 3  388 ? -29.648 18.183  -19.612 1.00 83.84 388 C 1 
ATOM   13095 N N   . VAL   C 3  389 ? -32.138 16.963  -23.794 1.00 93.75 389 C 1 
ATOM   13096 C CA  . VAL   C 3  389 ? -33.501 16.640  -24.246 1.00 93.22 389 C 1 
ATOM   13097 C C   . VAL   C 3  389 ? -34.426 16.311  -23.080 1.00 92.67 389 C 1 
ATOM   13098 O O   . VAL   C 3  389 ? -35.640 16.275  -23.243 1.00 86.12 389 C 1 
ATOM   13099 C CB  . VAL   C 3  389 ? -33.500 15.482  -25.262 1.00 90.92 389 C 1 
ATOM   13100 C CG1 . VAL   C 3  389 ? -32.805 15.900  -26.563 1.00 80.95 389 C 1 
ATOM   13101 C CG2 . VAL   C 3  389 ? -32.825 14.210  -24.728 1.00 81.23 389 C 1 
ATOM   13102 N N   . GLU   C 3  390 ? -33.863 16.085  -21.913 1.00 91.39 390 C 1 
ATOM   13103 C CA  . GLU   C 3  390 ? -34.571 15.819  -20.671 1.00 90.39 390 C 1 
ATOM   13104 C C   . GLU   C 3  390 ? -34.789 17.110  -19.875 1.00 90.36 390 C 1 
ATOM   13105 O O   . GLU   C 3  390 ? -34.174 18.153  -20.119 1.00 85.98 390 C 1 
ATOM   13106 C CB  . GLU   C 3  390 ? -33.791 14.778  -19.850 1.00 87.45 390 C 1 
ATOM   13107 C CG  . GLU   C 3  390 ? -33.728 13.391  -20.515 1.00 81.19 390 C 1 
ATOM   13108 C CD  . GLU   C 3  390 ? -32.749 12.448  -19.797 1.00 80.13 390 C 1 
ATOM   13109 O OE1 . GLU   C 3  390 ? -32.002 11.728  -20.494 1.00 71.77 390 C 1 
ATOM   13110 O OE2 . GLU   C 3  390 ? -32.710 12.464  -18.543 1.00 75.20 390 C 1 
ATOM   13111 N N   . GLU   C 3  391 ? -35.682 17.055  -18.889 1.00 89.27 391 C 1 
ATOM   13112 C CA  . GLU   C 3  391 ? -35.920 18.196  -18.018 1.00 89.01 391 C 1 
ATOM   13113 C C   . GLU   C 3  391 ? -35.003 18.136  -16.794 1.00 89.40 391 C 1 
ATOM   13114 O O   . GLU   C 3  391 ? -35.173 17.315  -15.892 1.00 84.15 391 C 1 
ATOM   13115 C CB  . GLU   C 3  391 ? -37.414 18.306  -17.687 1.00 85.61 391 C 1 
ATOM   13116 C CG  . GLU   C 3  391 ? -37.707 19.671  -17.052 1.00 73.89 391 C 1 
ATOM   13117 C CD  . GLU   C 3  391 ? -39.187 20.056  -17.105 1.00 65.65 391 C 1 
ATOM   13118 O OE1 . GLU   C 3  391 ? -39.432 21.261  -17.354 1.00 56.60 391 C 1 
ATOM   13119 O OE2 . GLU   C 3  391 ? -40.050 19.173  -16.921 1.00 59.80 391 C 1 
ATOM   13120 N N   . SER   C 3  392 ? -34.024 19.031  -16.748 1.00 88.04 392 C 1 
ATOM   13121 C CA  . SER   C 3  392 ? -33.079 19.104  -15.638 1.00 88.02 392 C 1 
ATOM   13122 C C   . SER   C 3  392 ? -33.722 19.685  -14.379 1.00 88.26 392 C 1 
ATOM   13123 O O   . SER   C 3  392 ? -34.380 20.730  -14.410 1.00 83.58 392 C 1 
ATOM   13124 C CB  . SER   C 3  392 ? -31.847 19.921  -16.021 1.00 84.99 392 C 1 
ATOM   13125 O OG  . SER   C 3  392 ? -31.000 20.061  -14.893 1.00 78.30 392 C 1 
ATOM   13126 N N   . LYS   C 3  393 ? -33.446 19.051  -13.256 1.00 86.91 393 C 1 
ATOM   13127 C CA  . LYS   C 3  393 ? -33.826 19.540  -11.919 1.00 85.41 393 C 1 
ATOM   13128 C C   . LYS   C 3  393 ? -32.931 20.686  -11.422 1.00 85.30 393 C 1 
ATOM   13129 O O   . LYS   C 3  393 ? -33.282 21.358  -10.459 1.00 77.83 393 C 1 
ATOM   13130 C CB  . LYS   C 3  393 ? -33.807 18.365  -10.928 1.00 81.58 393 C 1 
ATOM   13131 C CG  . LYS   C 3  393 ? -34.827 17.261  -11.275 1.00 75.24 393 C 1 
ATOM   13132 C CD  . LYS   C 3  393 ? -34.724 16.112  -10.266 1.00 70.11 393 C 1 
ATOM   13133 C CE  . LYS   C 3  393 ? -35.669 14.960  -10.619 1.00 61.95 393 C 1 
ATOM   13134 N NZ  . LYS   C 3  393 ? -35.475 13.801  -9.720  1.00 54.91 393 C 1 
ATOM   13135 N N   . PHE   C 3  394 ? -31.796 20.925  -12.078 1.00 86.79 394 C 1 
ATOM   13136 C CA  . PHE   C 3  394 ? -30.724 21.807  -11.597 1.00 85.42 394 C 1 
ATOM   13137 C C   . PHE   C 3  394 ? -30.556 23.090  -12.426 1.00 84.33 394 C 1 
ATOM   13138 O O   . PHE   C 3  394 ? -29.477 23.677  -12.464 1.00 77.19 394 C 1 
ATOM   13139 C CB  . PHE   C 3  394 ? -29.424 21.005  -11.503 1.00 83.17 394 C 1 
ATOM   13140 C CG  . PHE   C 3  394 ? -29.567 19.709  -10.735 1.00 84.22 394 C 1 
ATOM   13141 C CD1 . PHE   C 3  394 ? -29.825 19.727  -9.353  1.00 78.82 394 C 1 
ATOM   13142 C CD2 . PHE   C 3  394 ? -29.497 18.482  -11.415 1.00 79.45 394 C 1 
ATOM   13143 C CE1 . PHE   C 3  394 ? -30.003 18.526  -8.655  1.00 76.92 394 C 1 
ATOM   13144 C CE2 . PHE   C 3  394 ? -29.675 17.277  -10.720 1.00 77.01 394 C 1 
ATOM   13145 C CZ  . PHE   C 3  394 ? -29.930 17.297  -9.339  1.00 79.18 394 C 1 
ATOM   13146 N N   . ARG   C 3  395 ? -31.616 23.560  -13.079 1.00 81.57 395 C 1 
ATOM   13147 C CA  . ARG   C 3  395 ? -31.570 24.796  -13.886 1.00 77.82 395 C 1 
ATOM   13148 C C   . ARG   C 3  395 ? -31.226 26.044  -13.072 1.00 76.51 395 C 1 
ATOM   13149 O O   . ARG   C 3  395 ? -30.692 27.002  -13.621 1.00 67.51 395 C 1 
ATOM   13150 C CB  . ARG   C 3  395 ? -32.912 25.014  -14.598 1.00 72.78 395 C 1 
ATOM   13151 C CG  . ARG   C 3  395 ? -33.104 24.065  -15.789 1.00 66.70 395 C 1 
ATOM   13152 C CD  . ARG   C 3  395 ? -34.391 24.425  -16.536 1.00 62.55 395 C 1 
ATOM   13153 N NE  . ARG   C 3  395 ? -34.585 23.563  -17.716 1.00 55.65 395 C 1 
ATOM   13154 C CZ  . ARG   C 3  395 ? -35.676 23.499  -18.466 1.00 49.24 395 C 1 
ATOM   13155 N NH1 . ARG   C 3  395 ? -36.701 24.282  -18.270 1.00 46.90 395 C 1 
ATOM   13156 N NH2 . ARG   C 3  395 ? -35.754 22.631  -19.430 1.00 44.12 395 C 1 
ATOM   13157 N N   . ARG   C 3  396 ? -31.575 26.060  -11.789 1.00 74.70 396 C 1 
ATOM   13158 C CA  . ARG   C 3  396 ? -31.308 27.190  -10.899 1.00 71.29 396 C 1 
ATOM   13159 C C   . ARG   C 3  396 ? -30.075 26.906  -10.052 1.00 70.90 396 C 1 
ATOM   13160 O O   . ARG   C 3  396 ? -29.931 25.824  -9.497  1.00 62.80 396 C 1 
ATOM   13161 C CB  . ARG   C 3  396 ? -32.534 27.505  -10.032 1.00 64.37 396 C 1 
ATOM   13162 C CG  . ARG   C 3  396 ? -33.716 28.001  -10.878 1.00 56.80 396 C 1 
ATOM   13163 C CD  . ARG   C 3  396 ? -34.869 28.434  -9.972  1.00 52.86 396 C 1 
ATOM   13164 N NE  . ARG   C 3  396 ? -36.028 28.891  -10.753 1.00 46.88 396 C 1 
ATOM   13165 C CZ  . ARG   C 3  396 ? -37.193 29.291  -10.261 1.00 40.65 396 C 1 
ATOM   13166 N NH1 . ARG   C 3  396 ? -37.410 29.334  -8.975  1.00 39.51 396 C 1 
ATOM   13167 N NH2 . ARG   C 3  396 ? -38.155 29.652  -11.059 1.00 36.16 396 C 1 
ATOM   13168 N N   . GLU   C 3  397 ? -29.231 27.921  -9.928  1.00 66.61 397 C 1 
ATOM   13169 C CA  . GLU   C 3  397 ? -27.996 27.852  -9.129  1.00 63.77 397 C 1 
ATOM   13170 C C   . GLU   C 3  397 ? -28.274 27.776  -7.619  1.00 65.39 397 C 1 
ATOM   13171 O O   . GLU   C 3  397 ? -27.471 27.266  -6.846  1.00 58.93 397 C 1 
ATOM   13172 C CB  . GLU   C 3  397 ? -27.183 29.109  -9.473  1.00 57.07 397 C 1 
ATOM   13173 C CG  . GLU   C 3  397 ? -25.755 29.106  -8.931  1.00 50.57 397 C 1 
ATOM   13174 C CD  . GLU   C 3  397 ? -24.963 30.338  -9.403  1.00 46.31 397 C 1 
ATOM   13175 O OE1 . GLU   C 3  397 ? -23.724 30.313  -9.274  1.00 41.51 397 C 1 
ATOM   13176 O OE2 . GLU   C 3  397 ? -25.590 31.313  -9.898  1.00 41.46 397 C 1 
ATOM   13177 N N   . GLU   C 3  398 ? -29.432 28.300  -7.207  1.00 64.62 398 C 1 
ATOM   13178 C CA  . GLU   C 3  398 ? -29.809 28.365  -5.804  1.00 63.01 398 C 1 
ATOM   13179 C C   . GLU   C 3  398 ? -30.031 26.967  -5.215  1.00 65.24 398 C 1 
ATOM   13180 O O   . GLU   C 3  398 ? -30.789 26.156  -5.741  1.00 57.48 398 C 1 
ATOM   13181 C CB  . GLU   C 3  398 ? -31.056 29.250  -5.629  1.00 55.09 398 C 1 
ATOM   13182 C CG  . GLU   C 3  398 ? -30.779 30.727  -5.958  1.00 47.79 398 C 1 
ATOM   13183 C CD  . GLU   C 3  398 ? -32.010 31.641  -5.825  1.00 42.06 398 C 1 
ATOM   13184 O OE1 . GLU   C 3  398 ? -31.836 32.871  -5.995  1.00 36.93 398 C 1 
ATOM   13185 O OE2 . GLU   C 3  398 ? -33.125 31.127  -5.587  1.00 37.41 398 C 1 
ATOM   13186 N N   . GLY   C 3  399 ? -29.369 26.710  -4.092  1.00 69.27 399 C 1 
ATOM   13187 C CA  . GLY   C 3  399 ? -29.507 25.473  -3.326  1.00 69.44 399 C 1 
ATOM   13188 C C   . GLY   C 3  399 ? -28.455 24.400  -3.602  1.00 73.88 399 C 1 
ATOM   13189 O O   . GLY   C 3  399 ? -28.329 23.480  -2.788  1.00 67.18 399 C 1 
ATOM   13190 N N   . VAL   C 3  400 ? -27.674 24.514  -4.677  1.00 76.16 400 C 1 
ATOM   13191 C CA  . VAL   C 3  400 ? -26.569 23.584  -4.939  1.00 78.07 400 C 1 
ATOM   13192 C C   . VAL   C 3  400 ? -25.393 23.914  -4.019  1.00 79.81 400 C 1 
ATOM   13193 O O   . VAL   C 3  400 ? -24.870 25.026  -4.036  1.00 76.20 400 C 1 
ATOM   13194 C CB  . VAL   C 3  400 ? -26.148 23.580  -6.417  1.00 74.18 400 C 1 
ATOM   13195 C CG1 . VAL   C 3  400 ? -25.050 22.547  -6.669  1.00 67.79 400 C 1 
ATOM   13196 C CG2 . VAL   C 3  400 ? -27.336 23.215  -7.319  1.00 68.74 400 C 1 
ATOM   13197 N N   . LYS   C 3  401 ? -24.969 22.940  -3.218  1.00 78.74 401 C 1 
ATOM   13198 C CA  . LYS   C 3  401 ? -23.852 23.079  -2.280  1.00 78.76 401 C 1 
ATOM   13199 C C   . LYS   C 3  401 ? -22.715 22.147  -2.678  1.00 80.58 401 C 1 
ATOM   13200 O O   . LYS   C 3  401 ? -22.942 20.953  -2.879  1.00 75.32 401 C 1 
ATOM   13201 C CB  . LYS   C 3  401 ? -24.311 22.799  -0.843  1.00 72.60 401 C 1 
ATOM   13202 C CG  . LYS   C 3  401 ? -25.318 23.847  -0.339  1.00 64.49 401 C 1 
ATOM   13203 C CD  . LYS   C 3  401 ? -25.711 23.556  1.112   1.00 59.37 401 C 1 
ATOM   13204 C CE  . LYS   C 3  401 ? -26.728 24.596  1.586   1.00 51.34 401 C 1 
ATOM   13205 N NZ  . LYS   C 3  401 ? -27.152 24.353  2.986   1.00 45.19 401 C 1 
ATOM   13206 N N   . LEU   C 3  402 ? -21.496 22.685  -2.727  1.00 79.06 402 C 1 
ATOM   13207 C CA  . LEU   C 3  402 ? -20.294 21.881  -2.915  1.00 79.54 402 C 1 
ATOM   13208 C C   . LEU   C 3  402 ? -19.976 21.092  -1.647  1.00 80.44 402 C 1 
ATOM   13209 O O   . LEU   C 3  402 ? -20.096 21.609  -0.535  1.00 75.24 402 C 1 
ATOM   13210 C CB  . LEU   C 3  402 ? -19.109 22.775  -3.310  1.00 75.94 402 C 1 
ATOM   13211 C CG  . LEU   C 3  402 ? -19.234 23.430  -4.693  1.00 73.98 402 C 1 
ATOM   13212 C CD1 . LEU   C 3  402 ? -18.036 24.343  -4.937  1.00 68.55 402 C 1 
ATOM   13213 C CD2 . LEU   C 3  402 ? -19.278 22.396  -5.816  1.00 68.65 402 C 1 
ATOM   13214 N N   . THR   C 3  403 ? -19.529 19.859  -1.833  1.00 78.34 403 C 1 
ATOM   13215 C CA  . THR   C 3  403 ? -19.042 18.983  -0.765  1.00 76.16 403 C 1 
ATOM   13216 C C   . THR   C 3  403 ? -17.606 18.586  -1.076  1.00 77.81 403 C 1 
ATOM   13217 O O   . THR   C 3  403 ? -17.341 18.069  -2.158  1.00 72.08 403 C 1 
ATOM   13218 C CB  . THR   C 3  403 ? -19.911 17.726  -0.631  1.00 69.90 403 C 1 
ATOM   13219 O OG1 . THR   C 3  403 ? -20.077 17.081  -1.871  1.00 62.96 403 C 1 
ATOM   13220 C CG2 . THR   C 3  403 ? -21.304 18.057  -0.094  1.00 61.73 403 C 1 
ATOM   13221 N N   . TYR   C 3  404 ? -16.683 18.818  -0.139  1.00 76.97 404 C 1 
ATOM   13222 C CA  . TYR   C 3  404 ? -15.299 18.369  -0.295  1.00 74.10 404 C 1 
ATOM   13223 C C   . TYR   C 3  404 ? -14.636 18.119  1.058   1.00 74.43 404 C 1 
ATOM   13224 O O   . TYR   C 3  404 ? -14.541 19.034  1.877   1.00 67.22 404 C 1 
ATOM   13225 C CB  . TYR   C 3  404 ? -14.490 19.380  -1.112  1.00 68.62 404 C 1 
ATOM   13226 C CG  . TYR   C 3  404 ? -13.126 18.852  -1.506  1.00 64.16 404 C 1 
ATOM   13227 C CD1 . TYR   C 3  404 ? -12.037 18.957  -0.624  1.00 59.96 404 C 1 
ATOM   13228 C CD2 . TYR   C 3  404 ? -12.943 18.219  -2.750  1.00 57.82 404 C 1 
ATOM   13229 C CE1 . TYR   C 3  404 ? -10.779 18.447  -0.980  1.00 52.09 404 C 1 
ATOM   13230 C CE2 . TYR   C 3  404 ? -11.687 17.708  -3.118  1.00 52.84 404 C 1 
ATOM   13231 C CZ  . TYR   C 3  404 ? -10.604 17.827  -2.230  1.00 52.31 404 C 1 
ATOM   13232 O OH  . TYR   C 3  404 ? -9.373  17.343  -2.591  1.00 47.90 404 C 1 
ATOM   13233 N N   . GLY   C 3  405 ? -14.145 16.900  1.244   1.00 72.92 405 C 1 
ATOM   13234 C CA  . GLY   C 3  405 ? -13.412 16.486  2.436   1.00 71.48 405 C 1 
ATOM   13235 C C   . GLY   C 3  405 ? -14.257 16.438  3.712   1.00 74.70 405 C 1 
ATOM   13236 O O   . GLY   C 3  405 ? -15.326 17.031  3.810   1.00 68.29 405 C 1 
ATOM   13237 N N   . ASP   C 3  406 ? -13.724 15.716  4.690   1.00 76.92 406 C 1 
ATOM   13238 C CA  . ASP   C 3  406 ? -14.320 15.570  6.024   1.00 77.11 406 C 1 
ATOM   13239 C C   . ASP   C 3  406 ? -13.312 15.936  7.131   1.00 80.35 406 C 1 
ATOM   13240 O O   . ASP   C 3  406 ? -13.516 15.610  8.298   1.00 73.31 406 C 1 
ATOM   13241 C CB  . ASP   C 3  406 ? -14.857 14.137  6.201   1.00 69.06 406 C 1 
ATOM   13242 C CG  . ASP   C 3  406 ? -16.092 13.785  5.359   1.00 60.09 406 C 1 
ATOM   13243 O OD1 . ASP   C 3  406 ? -16.960 14.664  5.164   1.00 52.78 406 C 1 
ATOM   13244 O OD2 . ASP   C 3  406 ? -16.220 12.597  4.997   1.00 53.15 406 C 1 
ATOM   13245 N N   . ALA   C 3  407 ? -12.201 16.595  6.760   1.00 77.83 407 C 1 
ATOM   13246 C CA  . ALA   C 3  407 ? -11.142 16.952  7.694   1.00 79.17 407 C 1 
ATOM   13247 C C   . ALA   C 3  407 ? -11.644 17.953  8.747   1.00 80.81 407 C 1 
ATOM   13248 O O   . ALA   C 3  407 ? -12.314 18.934  8.428   1.00 77.43 407 C 1 
ATOM   13249 C CB  . ALA   C 3  407 ? -9.941  17.497  6.923   1.00 76.03 407 C 1 
ATOM   13250 N N   . GLN   C 3  408 ? -11.273 17.712  10.002  1.00 80.38 408 C 1 
ATOM   13251 C CA  . GLN   C 3  408 ? -11.713 18.532  11.134  1.00 80.03 408 C 1 
ATOM   13252 C C   . GLN   C 3  408 ? -10.853 19.782  11.346  1.00 82.96 408 C 1 
ATOM   13253 O O   . GLN   C 3  408 ? -11.293 20.741  11.979  1.00 77.32 408 C 1 
ATOM   13254 C CB  . GLN   C 3  408 ? -11.719 17.673  12.405  1.00 76.12 408 C 1 
ATOM   13255 C CG  . GLN   C 3  408 ? -12.636 16.442  12.309  1.00 70.73 408 C 1 
ATOM   13256 C CD  . GLN   C 3  408 ? -14.094 16.818  12.043  1.00 65.57 408 C 1 
ATOM   13257 O OE1 . GLN   C 3  408 ? -14.659 17.682  12.688  1.00 58.49 408 C 1 
ATOM   13258 N NE2 . GLN   C 3  408 ? -14.745 16.189  11.090  1.00 57.18 408 C 1 
ATOM   13259 N N   . ASN   C 3  409 ? -9.615  19.771  10.861  1.00 84.91 409 C 1 
ATOM   13260 C CA  . ASN   C 3  409 ? -8.669  20.871  11.008  1.00 85.16 409 C 1 
ATOM   13261 C C   . ASN   C 3  409 ? -7.670  20.913  9.842   1.00 88.13 409 C 1 
ATOM   13262 O O   . ASN   C 3  409 ? -7.581  19.990  9.032   1.00 86.52 409 C 1 
ATOM   13263 C CB  . ASN   C 3  409 ? -7.986  20.759  12.383  1.00 82.35 409 C 1 
ATOM   13264 C CG  . ASN   C 3  409 ? -7.073  19.553  12.479  1.00 79.97 409 C 1 
ATOM   13265 O OD1 . ASN   C 3  409 ? -5.986  19.549  11.944  1.00 72.70 409 C 1 
ATOM   13266 N ND2 . ASN   C 3  409 ? -7.486  18.511  13.166  1.00 73.15 409 C 1 
ATOM   13267 N N   . LEU   C 3  410 ? -6.898  21.992  9.781   1.00 87.89 410 C 1 
ATOM   13268 C CA  . LEU   C 3  410 ? -5.948  22.261  8.703   1.00 90.18 410 C 1 
ATOM   13269 C C   . LEU   C 3  410 ? -4.841  21.198  8.599   1.00 91.46 410 C 1 
ATOM   13270 O O   . LEU   C 3  410 ? -4.484  20.784  7.498   1.00 89.84 410 C 1 
ATOM   13271 C CB  . LEU   C 3  410 ? -5.344  23.654  8.958   1.00 88.04 410 C 1 
ATOM   13272 C CG  . LEU   C 3  410 ? -4.564  24.223  7.758   1.00 84.12 410 C 1 
ATOM   13273 C CD1 . LEU   C 3  410 ? -5.522  24.670  6.656   1.00 76.63 410 C 1 
ATOM   13274 C CD2 . LEU   C 3  410 ? -3.752  25.435  8.197   1.00 76.19 410 C 1 
ATOM   13275 N N   . ILE   C 3  411 ? -4.320  20.749  9.737   1.00 88.52 411 C 1 
ATOM   13276 C CA  . ILE   C 3  411 ? -3.221  19.775  9.781   1.00 87.63 411 C 1 
ATOM   13277 C C   . ILE   C 3  411 ? -3.709  18.384  9.375   1.00 88.88 411 C 1 
ATOM   13278 O O   . ILE   C 3  411 ? -3.034  17.674  8.636   1.00 88.59 411 C 1 
ATOM   13279 C CB  . ILE   C 3  411 ? -2.556  19.761  11.173  1.00 85.61 411 C 1 
ATOM   13280 C CG1 . ILE   C 3  411 ? -2.204  21.169  11.701  1.00 81.48 411 C 1 
ATOM   13281 C CG2 . ILE   C 3  411 ? -1.304  18.868  11.172  1.00 80.43 411 C 1 
ATOM   13282 C CD1 . ILE   C 3  411 ? -1.274  21.987  10.799  1.00 73.82 411 C 1 
ATOM   13283 N N   . GLU   C 3  412 ? -4.916  18.020  9.787   1.00 89.46 412 C 1 
ATOM   13284 C CA  . GLU   C 3  412 ? -5.558  16.793  9.326   1.00 88.27 412 C 1 
ATOM   13285 C C   . GLU   C 3  412 ? -5.809  16.818  7.815   1.00 89.34 412 C 1 
ATOM   13286 O O   . GLU   C 3  412 ? -5.577  15.818  7.142   1.00 89.65 412 C 1 
ATOM   13287 C CB  . GLU   C 3  412 ? -6.870  16.589  10.088  1.00 86.96 412 C 1 
ATOM   13288 C CG  . GLU   C 3  412 ? -7.539  15.261  9.732   1.00 81.09 412 C 1 
ATOM   13289 C CD  . GLU   C 3  412 ? -8.958  15.146  10.277  1.00 76.44 412 C 1 
ATOM   13290 O OE1 . GLU   C 3  412 ? -9.708  14.292  9.759   1.00 69.04 412 C 1 
ATOM   13291 O OE2 . GLU   C 3  412 ? -9.320  15.887  11.220  1.00 72.32 412 C 1 
ATOM   13292 N N   . ALA   C 3  413 ? -6.223  17.963  7.268   1.00 91.07 413 C 1 
ATOM   13293 C CA  . ALA   C 3  413 ? -6.392  18.113  5.830   1.00 91.27 413 C 1 
ATOM   13294 C C   . ALA   C 3  413 ? -5.061  17.915  5.084   1.00 92.22 413 C 1 
ATOM   13295 O O   . ALA   C 3  413 ? -5.012  17.164  4.110   1.00 91.66 413 C 1 
ATOM   13296 C CB  . ALA   C 3  413 ? -7.014  19.484  5.534   1.00 90.43 413 C 1 
ATOM   13297 N N   . ALA   C 3  414 ? -3.978  18.509  5.584   1.00 91.68 414 C 1 
ATOM   13298 C CA  . ALA   C 3  414 ? -2.640  18.327  5.025   1.00 91.68 414 C 1 
ATOM   13299 C C   . ALA   C 3  414 ? -2.187  16.857  5.078   1.00 92.28 414 C 1 
ATOM   13300 O O   . ALA   C 3  414 ? -1.790  16.288  4.060   1.00 91.52 414 C 1 
ATOM   13301 C CB  . ALA   C 3  414 ? -1.670  19.249  5.780   1.00 91.20 414 C 1 
ATOM   13302 N N   . SER   C 3  415 ? -2.327  16.220  6.240   1.00 90.99 415 C 1 
ATOM   13303 C CA  . SER   C 3  415 ? -1.974  14.810  6.439   1.00 90.34 415 C 1 
ATOM   13304 C C   . SER   C 3  415 ? -2.799  13.878  5.546   1.00 90.78 415 C 1 
ATOM   13305 O O   . SER   C 3  415 ? -2.263  12.962  4.928   1.00 90.41 415 C 1 
ATOM   13306 C CB  . SER   C 3  415 ? -2.162  14.445  7.915   1.00 89.33 415 C 1 
ATOM   13307 O OG  . SER   C 3  415 ? -1.794  13.099  8.147   1.00 81.53 415 C 1 
ATOM   13308 N N   . THR   C 3  416 ? -4.096  14.144  5.426   1.00 91.82 416 C 1 
ATOM   13309 C CA  . THR   C 3  416 ? -4.994  13.377  4.555   1.00 90.60 416 C 1 
ATOM   13310 C C   . THR   C 3  416 ? -4.600  13.527  3.089   1.00 91.23 416 C 1 
ATOM   13311 O O   . THR   C 3  416 ? -4.502  12.527  2.387   1.00 90.55 416 C 1 
ATOM   13312 C CB  . THR   C 3  416 ? -6.457  13.785  4.768   1.00 88.65 416 C 1 
ATOM   13313 O OG1 . THR   C 3  416 ? -6.818  13.598  6.115   1.00 78.86 416 C 1 
ATOM   13314 C CG2 . THR   C 3  416 ? -7.422  12.939  3.941   1.00 75.13 416 C 1 
ATOM   13315 N N   . GLY   C 3  417 ? -4.304  14.747  2.647   1.00 91.34 417 C 1 
ATOM   13316 C CA  . GLY   C 3  417 ? -3.826  15.011  1.290   1.00 90.98 417 C 1 
ATOM   13317 C C   . GLY   C 3  417 ? -2.538  14.255  0.956   1.00 92.25 417 C 1 
ATOM   13318 O O   . GLY   C 3  417 ? -2.459  13.608  -0.086  1.00 91.61 417 C 1 
ATOM   13319 N N   . ALA   C 3  418 ? -1.572  14.253  1.870   1.00 92.54 418 C 1 
ATOM   13320 C CA  . ALA   C 3  418 ? -0.355  13.461  1.713   1.00 92.66 418 C 1 
ATOM   13321 C C   . ALA   C 3  418 ? -0.651  11.949  1.667   1.00 93.16 418 C 1 
ATOM   13322 O O   . ALA   C 3  418 ? -0.178  11.245  0.776   1.00 92.20 418 C 1 
ATOM   13323 C CB  . ALA   C 3  418 ? 0.614   13.820  2.849   1.00 92.35 418 C 1 
ATOM   13324 N N   . ALA   C 3  419 ? -1.496  11.455  2.573   1.00 92.56 419 C 1 
ATOM   13325 C CA  . ALA   C 3  419 ? -1.803  10.028  2.675   1.00 91.66 419 C 1 
ATOM   13326 C C   . ALA   C 3  419 ? -2.553  9.469   1.453   1.00 91.91 419 C 1 
ATOM   13327 O O   . ALA   C 3  419 ? -2.249  8.368   0.994   1.00 90.69 419 C 1 
ATOM   13328 C CB  . ALA   C 3  419 ? -2.590  9.794   3.971   1.00 89.85 419 C 1 
ATOM   13329 N N   . ILE   C 3  420 ? -3.510  10.217  0.895   1.00 91.86 420 C 1 
ATOM   13330 C CA  . ILE   C 3  420 ? -4.250  9.768   -0.297  1.00 89.99 420 C 1 
ATOM   13331 C C   . ILE   C 3  420 ? -3.363  9.720   -1.543  1.00 90.93 420 C 1 
ATOM   13332 O O   . ILE   C 3  420 ? -3.584  8.880   -2.409  1.00 89.65 420 C 1 
ATOM   13333 C CB  . ILE   C 3  420 ? -5.530  10.600  -0.554  1.00 87.50 420 C 1 
ATOM   13334 C CG1 . ILE   C 3  420 ? -5.215  12.066  -0.896  1.00 77.83 420 C 1 
ATOM   13335 C CG2 . ILE   C 3  420 ? -6.507  10.450  0.617   1.00 75.08 420 C 1 
ATOM   13336 C CD1 . ILE   C 3  420 ? -6.416  12.958  -1.198  1.00 70.10 420 C 1 
ATOM   13337 N N   . SER   C 3  421 ? -2.339  10.571  -1.599  1.00 91.45 421 C 1 
ATOM   13338 C CA  . SER   C 3  421 ? -1.419  10.612  -2.734  1.00 91.29 421 C 1 
ATOM   13339 C C   . SER   C 3  421 ? -0.563  9.352   -2.866  1.00 92.44 421 C 1 
ATOM   13340 O O   . SER   C 3  421 ? -0.190  8.994   -3.978  1.00 91.59 421 C 1 
ATOM   13341 C CB  . SER   C 3  421 ? -0.521  11.846  -2.654  1.00 90.65 421 C 1 
ATOM   13342 O OG  . SER   C 3  421 ? 0.499   11.683  -1.696  1.00 86.28 421 C 1 
ATOM   13343 N N   . VAL   C 3  422 ? -0.322  8.628   -1.774  1.00 93.50 422 C 1 
ATOM   13344 C CA  . VAL   C 3  422 ? 0.490   7.396   -1.779  1.00 93.95 422 C 1 
ATOM   13345 C C   . VAL   C 3  422 ? -0.027  6.386   -2.798  1.00 93.96 422 C 1 
ATOM   13346 O O   . VAL   C 3  422 ? 0.740   5.816   -3.569  1.00 93.27 422 C 1 
ATOM   13347 C CB  . VAL   C 3  422 ? 0.513   6.747   -0.381  1.00 93.27 422 C 1 
ATOM   13348 C CG1 . VAL   C 3  422 ? 1.227   5.390   -0.383  1.00 86.25 422 C 1 
ATOM   13349 C CG2 . VAL   C 3  422 ? 1.237   7.636   0.630   1.00 87.13 422 C 1 
ATOM   13350 N N   . LYS   C 3  423 ? -1.338  6.179   -2.827  1.00 92.88 423 C 1 
ATOM   13351 C CA  . LYS   C 3  423 ? -1.955  5.241   -3.771  1.00 91.80 423 C 1 
ATOM   13352 C C   . LYS   C 3  423 ? -1.820  5.721   -5.218  1.00 91.75 423 C 1 
ATOM   13353 O O   . LYS   C 3  423 ? -1.602  4.908   -6.109  1.00 90.27 423 C 1 
ATOM   13354 C CB  . LYS   C 3  423 ? -3.421  5.007   -3.372  1.00 90.28 423 C 1 
ATOM   13355 C CG  . LYS   C 3  423 ? -4.042  3.872   -4.195  1.00 80.81 423 C 1 
ATOM   13356 C CD  . LYS   C 3  423 ? -5.504  3.629   -3.808  1.00 75.46 423 C 1 
ATOM   13357 C CE  . LYS   C 3  423 ? -6.085  2.526   -4.701  1.00 65.62 423 C 1 
ATOM   13358 N NZ  . LYS   C 3  423 ? -7.538  2.340   -4.499  1.00 57.76 423 C 1 
ATOM   13359 N N   . VAL   C 3  424 ? -1.939  7.017   -5.436  1.00 90.41 424 C 1 
ATOM   13360 C CA  . VAL   C 3  424 ? -1.779  7.629   -6.763  1.00 88.71 424 C 1 
ATOM   13361 C C   . VAL   C 3  424 ? -0.340  7.465   -7.250  1.00 90.24 424 C 1 
ATOM   13362 O O   . VAL   C 3  424 ? -0.126  6.950   -8.341  1.00 90.31 424 C 1 
ATOM   13363 C CB  . VAL   C 3  424 ? -2.192  9.115   -6.746  1.00 87.31 424 C 1 
ATOM   13364 C CG1 . VAL   C 3  424 ? -2.011  9.760   -8.121  1.00 83.11 424 C 1 
ATOM   13365 C CG2 . VAL   C 3  424 ? -3.664  9.275   -6.339  1.00 83.03 424 C 1 
ATOM   13366 N N   . VAL   C 3  425 ? 0.629   7.810   -6.412  1.00 93.26 425 C 1 
ATOM   13367 C CA  . VAL   C 3  425 ? 2.060   7.675   -6.711  1.00 94.01 425 C 1 
ATOM   13368 C C   . VAL   C 3  425 ? 2.439   6.225   -7.018  1.00 94.57 425 C 1 
ATOM   13369 O O   . VAL   C 3  425 ? 3.085   5.964   -8.029  1.00 94.12 425 C 1 
ATOM   13370 C CB  . VAL   C 3  425 ? 2.886   8.234   -5.535  1.00 93.20 425 C 1 
ATOM   13371 C CG1 . VAL   C 3  425 ? 4.368   7.873   -5.616  1.00 85.27 425 C 1 
ATOM   13372 C CG2 . VAL   C 3  425 ? 2.785   9.762   -5.494  1.00 86.44 425 C 1 
ATOM   13373 N N   . ALA   C 3  426 ? 1.990   5.280   -6.198  1.00 93.59 426 C 1 
ATOM   13374 C CA  . ALA   C 3  426 ? 2.260   3.864   -6.420  1.00 94.05 426 C 1 
ATOM   13375 C C   . ALA   C 3  426 ? 1.664   3.357   -7.744  1.00 94.31 426 C 1 
ATOM   13376 O O   . ALA   C 3  426 ? 2.326   2.643   -8.491  1.00 93.30 426 C 1 
ATOM   13377 C CB  . ALA   C 3  426 ? 1.723   3.076   -5.222  1.00 93.56 426 C 1 
ATOM   13378 N N   . ASN   C 3  427 ? 0.438   3.761   -8.067  1.00 91.84 427 C 1 
ATOM   13379 C CA  . ASN   C 3  427 ? -0.199  3.398   -9.328  1.00 91.05 427 C 1 
ATOM   13380 C C   . ASN   C 3  427 ? 0.503   4.027   -10.536 1.00 91.70 427 C 1 
ATOM   13381 O O   . ASN   C 3  427 ? 0.642   3.362   -11.555 1.00 90.58 427 C 1 
ATOM   13382 C CB  . ASN   C 3  427 ? -1.678  3.798   -9.298  1.00 89.74 427 C 1 
ATOM   13383 C CG  . ASN   C 3  427 ? -2.554  2.881   -8.460  1.00 81.22 427 C 1 
ATOM   13384 O OD1 . ASN   C 3  427 ? -2.173  1.847   -7.950  1.00 72.45 427 C 1 
ATOM   13385 N ND2 . ASN   C 3  427 ? -3.816  3.232   -8.333  1.00 72.22 427 C 1 
ATOM   13386 N N   . ILE   C 3  428 ? 0.957   5.272   -10.429 1.00 90.79 428 C 1 
ATOM   13387 C CA  . ILE   C 3  428 ? 1.722   5.932   -11.494 1.00 89.34 428 C 1 
ATOM   13388 C C   . ILE   C 3  428 ? 3.025   5.174   -11.751 1.00 90.29 428 C 1 
ATOM   13389 O O   . ILE   C 3  428 ? 3.285   4.808   -12.890 1.00 90.50 428 C 1 
ATOM   13390 C CB  . ILE   C 3  428 ? 1.966   7.423   -11.172 1.00 89.25 428 C 1 
ATOM   13391 C CG1 . ILE   C 3  428 ? 0.642   8.211   -11.291 1.00 87.39 428 C 1 
ATOM   13392 C CG2 . ILE   C 3  428 ? 3.024   8.034   -12.115 1.00 86.21 428 C 1 
ATOM   13393 C CD1 . ILE   C 3  428 ? 0.710   9.615   -10.687 1.00 82.08 428 C 1 
ATOM   13394 N N   . ALA   C 3  429 ? 3.791   4.882   -10.702 1.00 93.17 429 C 1 
ATOM   13395 C CA  . ALA   C 3  429 ? 5.044   4.146   -10.836 1.00 93.62 429 C 1 
ATOM   13396 C C   . ALA   C 3  429 ? 4.836   2.758   -11.465 1.00 94.24 429 C 1 
ATOM   13397 O O   . ALA   C 3  429 ? 5.521   2.405   -12.422 1.00 93.74 429 C 1 
ATOM   13398 C CB  . ALA   C 3  429 ? 5.705   4.052   -9.457  1.00 93.59 429 C 1 
ATOM   13399 N N   . ALA   C 3  430 ? 3.844   2.000   -10.987 1.00 94.00 430 C 1 
ATOM   13400 C CA  . ALA   C 3  430 ? 3.541   0.677   -11.521 1.00 94.29 430 C 1 
ATOM   13401 C C   . ALA   C 3  430 ? 3.097   0.721   -12.991 1.00 94.37 430 C 1 
ATOM   13402 O O   . ALA   C 3  430 ? 3.583   -0.058  -13.806 1.00 93.14 430 C 1 
ATOM   13403 C CB  . ALA   C 3  430 ? 2.472   0.030   -10.636 1.00 93.91 430 C 1 
ATOM   13404 N N   . ASN   C 3  431 ? 2.204   1.651   -13.352 1.00 92.38 431 C 1 
ATOM   13405 C CA  . ASN   C 3  431 ? 1.760   1.801   -14.735 1.00 91.45 431 C 1 
ATOM   13406 C C   . ASN   C 3  431 ? 2.891   2.251   -15.655 1.00 91.93 431 C 1 
ATOM   13407 O O   . ASN   C 3  431 ? 2.972   1.775   -16.779 1.00 89.70 431 C 1 
ATOM   13408 C CB  . ASN   C 3  431 ? 0.582   2.777   -14.814 1.00 89.76 431 C 1 
ATOM   13409 C CG  . ASN   C 3  431 ? -0.737  2.105   -14.485 1.00 84.28 431 C 1 
ATOM   13410 O OD1 . ASN   C 3  431 ? -1.366  1.488   -15.326 1.00 74.34 431 C 1 
ATOM   13411 N ND2 . ASN   C 3  431 ? -1.198  2.203   -13.267 1.00 74.02 431 C 1 
ATOM   13412 N N   . LEU   C 3  432 ? 3.779   3.119   -15.179 1.00 92.36 432 C 1 
ATOM   13413 C CA  . LEU   C 3  432 ? 4.920   3.578   -15.960 1.00 91.52 432 C 1 
ATOM   13414 C C   . LEU   C 3  432 ? 5.888   2.426   -16.253 1.00 92.82 432 C 1 
ATOM   13415 O O   . LEU   C 3  432 ? 6.239   2.215   -17.408 1.00 92.36 432 C 1 
ATOM   13416 C CB  . LEU   C 3  432 ? 5.581   4.744   -15.213 1.00 90.63 432 C 1 
ATOM   13417 C CG  . LEU   C 3  432 ? 6.634   5.501   -16.035 1.00 84.37 432 C 1 
ATOM   13418 C CD1 . LEU   C 3  432 ? 6.032   6.196   -17.254 1.00 78.73 432 C 1 
ATOM   13419 C CD2 . LEU   C 3  432 ? 7.260   6.576   -15.149 1.00 79.86 432 C 1 
ATOM   13420 N N   . ILE   C 3  433 ? 6.229   1.625   -15.243 1.00 94.07 433 C 1 
ATOM   13421 C CA  . ILE   C 3  433 ? 7.052   0.418   -15.422 1.00 94.44 433 C 1 
ATOM   13422 C C   . ILE   C 3  433 ? 6.393   -0.535  -16.426 1.00 94.87 433 C 1 
ATOM   13423 O O   . ILE   C 3  433 ? 7.024   -0.943  -17.397 1.00 94.48 433 C 1 
ATOM   13424 C CB  . ILE   C 3  433 ? 7.299   -0.284  -14.066 1.00 94.59 433 C 1 
ATOM   13425 C CG1 . ILE   C 3  433 ? 8.199   0.572   -13.152 1.00 92.27 433 C 1 
ATOM   13426 C CG2 . ILE   C 3  433 ? 7.940   -1.678  -14.260 1.00 92.23 433 C 1 
ATOM   13427 C CD1 . ILE   C 3  433 ? 8.139   0.153   -11.678 1.00 88.44 433 C 1 
ATOM   13428 N N   . ALA   C 3  434 ? 5.117   -0.869  -16.206 1.00 94.92 434 C 1 
ATOM   13429 C CA  . ALA   C 3  434 ? 4.408   -1.832  -17.038 1.00 94.73 434 C 1 
ATOM   13430 C C   . ALA   C 3  434 ? 4.242   -1.354  -18.487 1.00 95.05 434 C 1 
ATOM   13431 O O   . ALA   C 3  434 ? 4.508   -2.110  -19.415 1.00 93.89 434 C 1 
ATOM   13432 C CB  . ALA   C 3  434 ? 3.057   -2.137  -16.387 1.00 93.95 434 C 1 
ATOM   13433 N N   . PHE   C 3  435 ? 3.820   -0.110  -18.696 1.00 93.61 435 C 1 
ATOM   13434 C CA  . PHE   C 3  435 ? 3.566   0.415   -20.034 1.00 93.33 435 C 1 
ATOM   13435 C C   . PHE   C 3  435 ? 4.840   0.626   -20.844 1.00 93.68 435 C 1 
ATOM   13436 O O   . PHE   C 3  435 ? 4.839   0.320   -22.032 1.00 91.81 435 C 1 
ATOM   13437 C CB  . PHE   C 3  435 ? 2.741   1.702   -19.957 1.00 91.32 435 C 1 
ATOM   13438 C CG  . PHE   C 3  435 ? 1.275   1.551   -19.579 1.00 89.36 435 C 1 
ATOM   13439 C CD1 . PHE   C 3  435 ? 0.622   0.303   -19.559 1.00 82.57 435 C 1 
ATOM   13440 C CD2 . PHE   C 3  435 ? 0.532   2.713   -19.294 1.00 81.75 435 C 1 
ATOM   13441 C CE1 . PHE   C 3  435 ? -0.747  0.214   -19.261 1.00 79.02 435 C 1 
ATOM   13442 C CE2 . PHE   C 3  435 ? -0.840  2.628   -18.996 1.00 78.32 435 C 1 
ATOM   13443 C CZ  . PHE   C 3  435 ? -1.478  1.380   -18.977 1.00 81.56 435 C 1 
ATOM   13444 N N   . LEU   C 3  436 ? 5.926   1.074   -20.225 1.00 93.55 436 C 1 
ATOM   13445 C CA  . LEU   C 3  436 ? 7.212   1.170   -20.916 1.00 93.67 436 C 1 
ATOM   13446 C C   . LEU   C 3  436 ? 7.756   -0.217  -21.283 1.00 94.38 436 C 1 
ATOM   13447 O O   . LEU   C 3  436 ? 8.218   -0.404  -22.401 1.00 93.84 436 C 1 
ATOM   13448 C CB  . LEU   C 3  436 ? 8.211   1.957   -20.056 1.00 93.50 436 C 1 
ATOM   13449 C CG  . LEU   C 3  436 ? 7.895   3.459   -19.918 1.00 90.80 436 C 1 
ATOM   13450 C CD1 . LEU   C 3  436 ? 8.884   4.087   -18.942 1.00 86.09 436 C 1 
ATOM   13451 C CD2 . LEU   C 3  436 ? 7.995   4.210   -21.241 1.00 86.27 436 C 1 
ATOM   13452 N N   . ALA   C 3  437 ? 7.619   -1.204  -20.395 1.00 95.69 437 C 1 
ATOM   13453 C CA  . ALA   C 3  437 ? 8.014   -2.579  -20.689 1.00 95.65 437 C 1 
ATOM   13454 C C   . ALA   C 3  437 ? 7.164   -3.213  -21.809 1.00 96.07 437 C 1 
ATOM   13455 O O   . ALA   C 3  437 ? 7.695   -3.853  -22.711 1.00 95.39 437 C 1 
ATOM   13456 C CB  . ALA   C 3  437 ? 7.927   -3.386  -19.388 1.00 95.49 437 C 1 
ATOM   13457 N N   . VAL   C 3  438 ? 5.842   -3.008  -21.788 1.00 95.84 438 C 1 
ATOM   13458 C CA  . VAL   C 3  438 ? 4.941   -3.472  -22.857 1.00 95.46 438 C 1 
ATOM   13459 C C   . VAL   C 3  438 ? 5.249   -2.773  -24.180 1.00 95.63 438 C 1 
ATOM   13460 O O   . VAL   C 3  438 ? 5.240   -3.420  -25.221 1.00 94.98 438 C 1 
ATOM   13461 C CB  . VAL   C 3  438 ? 3.465   -3.277  -22.460 1.00 94.65 438 C 1 
ATOM   13462 C CG1 . VAL   C 3  438 ? 2.494   -3.505  -23.625 1.00 90.04 438 C 1 
ATOM   13463 C CG2 . VAL   C 3  438 ? 3.057   -4.265  -21.363 1.00 91.21 438 C 1 
ATOM   13464 N N   . LEU   C 3  439 ? 5.538   -1.480  -24.148 1.00 94.38 439 C 1 
ATOM   13465 C CA  . LEU   C 3  439 ? 5.894   -0.722  -25.343 1.00 94.21 439 C 1 
ATOM   13466 C C   . LEU   C 3  439 ? 7.204   -1.226  -25.955 1.00 94.72 439 C 1 
ATOM   13467 O O   . LEU   C 3  439 ? 7.270   -1.385  -27.171 1.00 94.67 439 C 1 
ATOM   13468 C CB  . LEU   C 3  439 ? 5.964   0.770   -24.982 1.00 93.74 439 C 1 
ATOM   13469 C CG  . LEU   C 3  439 ? 6.207   1.694   -26.192 1.00 91.10 439 C 1 
ATOM   13470 C CD1 . LEU   C 3  439 ? 5.034   1.670   -27.172 1.00 86.58 439 C 1 
ATOM   13471 C CD2 . LEU   C 3  439 ? 6.393   3.129   -25.705 1.00 86.49 439 C 1 
ATOM   13472 N N   . ASP   C 3  440 ? 8.199   -1.532  -25.136 1.00 96.05 440 C 1 
ATOM   13473 C CA  . ASP   C 3  440 ? 9.471   -2.100  -25.590 1.00 96.23 440 C 1 
ATOM   13474 C C   . ASP   C 3  440 ? 9.267   -3.479  -26.238 1.00 96.55 440 C 1 
ATOM   13475 O O   . ASP   C 3  440 ? 9.762   -3.733  -27.337 1.00 96.01 440 C 1 
ATOM   13476 C CB  . ASP   C 3  440 ? 10.439  -2.160  -24.400 1.00 95.85 440 C 1 
ATOM   13477 C CG  . ASP   C 3  440 ? 11.889  -2.396  -24.823 1.00 92.81 440 C 1 
ATOM   13478 O OD1 . ASP   C 3  440 ? 12.348  -1.679  -25.735 1.00 86.58 440 C 1 
ATOM   13479 O OD2 . ASP   C 3  440 ? 12.545  -3.249  -24.190 1.00 87.08 440 C 1 
ATOM   13480 N N   . PHE   C 3  441 ? 8.433   -4.335  -25.629 1.00 96.32 441 C 1 
ATOM   13481 C CA  . PHE   C 3  441 ? 8.040   -5.612  -26.228 1.00 96.46 441 C 1 
ATOM   13482 C C   . PHE   C 3  441 ? 7.318   -5.435  -27.569 1.00 96.68 441 C 1 
ATOM   13483 O O   . PHE   C 3  441 ? 7.649   -6.106  -28.546 1.00 96.39 441 C 1 
ATOM   13484 C CB  . PHE   C 3  441 ? 7.162   -6.398  -25.248 1.00 96.36 441 C 1 
ATOM   13485 C CG  . PHE   C 3  441 ? 6.492   -7.600  -25.890 1.00 96.07 441 C 1 
ATOM   13486 C CD1 . PHE   C 3  441 ? 5.110   -7.580  -26.161 1.00 93.78 441 C 1 
ATOM   13487 C CD2 . PHE   C 3  441 ? 7.260   -8.706  -26.292 1.00 94.10 441 C 1 
ATOM   13488 C CE1 . PHE   C 3  441 ? 4.500   -8.665  -26.814 1.00 93.38 441 C 1 
ATOM   13489 C CE2 . PHE   C 3  441 ? 6.653   -9.793  -26.948 1.00 93.32 441 C 1 
ATOM   13490 C CZ  . PHE   C 3  441 ? 5.271   -9.772  -27.208 1.00 93.82 441 C 1 
ATOM   13491 N N   . ILE   C 3  442 ? 6.337   -4.534  -27.639 1.00 96.24 442 C 1 
ATOM   13492 C CA  . ILE   C 3  442 ? 5.604   -4.252  -28.879 1.00 95.84 442 C 1 
ATOM   13493 C C   . ILE   C 3  442 ? 6.560   -3.745  -29.959 1.00 96.13 442 C 1 
ATOM   13494 O O   . ILE   C 3  442 ? 6.479   -4.191  -31.100 1.00 95.63 442 C 1 
ATOM   13495 C CB  . ILE   C 3  442 ? 4.447   -3.260  -28.621 1.00 94.98 442 C 1 
ATOM   13496 C CG1 . ILE   C 3  442 ? 3.316   -3.968  -27.843 1.00 91.30 442 C 1 
ATOM   13497 C CG2 . ILE   C 3  442 ? 3.886   -2.674  -29.932 1.00 91.31 442 C 1 
ATOM   13498 C CD1 . ILE   C 3  442 ? 2.258   -3.012  -27.289 1.00 85.41 442 C 1 
ATOM   13499 N N   . ASN   C 3  443 ? 7.474   -2.862  -29.602 1.00 96.11 443 C 1 
ATOM   13500 C CA  . ASN   C 3  443 ? 8.456   -2.329  -30.538 1.00 96.16 443 C 1 
ATOM   13501 C C   . ASN   C 3  443 ? 9.427   -3.406  -31.030 1.00 96.46 443 C 1 
ATOM   13502 O O   . ASN   C 3  443 ? 9.690   -3.462  -32.227 1.00 95.69 443 C 1 
ATOM   13503 C CB  . ASN   C 3  443 ? 9.182   -1.146  -29.889 1.00 95.36 443 C 1 
ATOM   13504 C CG  . ASN   C 3  443 ? 8.327   0.112   -29.828 1.00 94.34 443 C 1 
ATOM   13505 O OD1 . ASN   C 3  443 ? 7.325   0.269   -30.506 1.00 87.66 443 C 1 
ATOM   13506 N ND2 . ASN   C 3  443 ? 8.748   1.083   -29.047 1.00 86.72 443 C 1 
ATOM   13507 N N   . ALA   C 3  444 ? 9.882   -4.302  -30.156 1.00 96.67 444 C 1 
ATOM   13508 C CA  . ALA   C 3  444 ? 10.701  -5.442  -30.558 1.00 96.59 444 C 1 
ATOM   13509 C C   . ALA   C 3  444 ? 9.945   -6.378  -31.520 1.00 96.60 444 C 1 
ATOM   13510 O O   . ALA   C 3  444 ? 10.477  -6.767  -32.558 1.00 95.52 444 C 1 
ATOM   13511 C CB  . ALA   C 3  444 ? 11.170  -6.176  -29.296 1.00 96.23 444 C 1 
ATOM   13512 N N   . ALA   C 3  445 ? 8.671   -6.686  -31.219 1.00 96.50 445 C 1 
ATOM   13513 C CA  . ALA   C 3  445 ? 7.834   -7.505  -32.090 1.00 96.15 445 C 1 
ATOM   13514 C C   . ALA   C 3  445 ? 7.559   -6.827  -33.446 1.00 96.08 445 C 1 
ATOM   13515 O O   . ALA   C 3  445 ? 7.625   -7.477  -34.487 1.00 94.84 445 C 1 
ATOM   13516 C CB  . ALA   C 3  445 ? 6.532   -7.831  -31.344 1.00 95.41 445 C 1 
ATOM   13517 N N   . LEU   C 3  446 ? 7.271   -5.530  -33.440 1.00 96.46 446 C 1 
ATOM   13518 C CA  . LEU   C 3  446 ? 7.044   -4.757  -34.660 1.00 96.49 446 C 1 
ATOM   13519 C C   . LEU   C 3  446 ? 8.317   -4.620  -35.498 1.00 96.23 446 C 1 
ATOM   13520 O O   . LEU   C 3  446 ? 8.236   -4.740  -36.715 1.00 95.05 446 C 1 
ATOM   13521 C CB  . LEU   C 3  446 ? 6.485   -3.371  -34.309 1.00 96.01 446 C 1 
ATOM   13522 C CG  . LEU   C 3  446 ? 5.011   -3.355  -33.859 1.00 94.67 446 C 1 
ATOM   13523 C CD1 . LEU   C 3  446 ? 4.645   -1.938  -33.418 1.00 91.79 446 C 1 
ATOM   13524 C CD2 . LEU   C 3  446 ? 4.049   -3.762  -34.975 1.00 91.38 446 C 1 
ATOM   13525 N N   . SER   C 3  447 ? 9.466   -4.414  -34.871 1.00 96.26 447 C 1 
ATOM   13526 C CA  . SER   C 3  447 ? 10.759  -4.389  -35.559 1.00 95.90 447 C 1 
ATOM   13527 C C   . SER   C 3  447 ? 11.021  -5.720  -36.254 1.00 95.75 447 C 1 
ATOM   13528 O O   . SER   C 3  447 ? 11.265  -5.740  -37.455 1.00 93.81 447 C 1 
ATOM   13529 C CB  . SER   C 3  447 ? 11.878  -4.064  -34.570 1.00 94.86 447 C 1 
ATOM   13530 O OG  . SER   C 3  447 ? 13.098  -3.862  -35.256 1.00 81.90 447 C 1 
ATOM   13531 N N   . TRP   C 3  448 ? 10.836  -6.832  -35.531 1.00 95.39 448 C 1 
ATOM   13532 C CA  . TRP   C 3  448 ? 10.973  -8.175  -36.104 1.00 94.62 448 C 1 
ATOM   13533 C C   . TRP   C 3  448 ? 10.007  -8.422  -37.273 1.00 94.42 448 C 1 
ATOM   13534 O O   . TRP   C 3  448 ? 10.400  -8.992  -38.287 1.00 92.91 448 C 1 
ATOM   13535 C CB  . TRP   C 3  448 ? 10.773  -9.211  -34.996 1.00 93.82 448 C 1 
ATOM   13536 C CG  . TRP   C 3  448 ? 10.869  -10.630 -35.467 1.00 92.07 448 C 1 
ATOM   13537 C CD1 . TRP   C 3  448 ? 12.015  -11.318 -35.671 1.00 86.89 448 C 1 
ATOM   13538 C CD2 . TRP   C 3  448 ? 9.781   -11.536 -35.839 1.00 89.42 448 C 1 
ATOM   13539 N NE1 . TRP   C 3  448 ? 11.716  -12.594 -36.136 1.00 85.71 448 C 1 
ATOM   13540 C CE2 . TRP   C 3  448 ? 10.358  -12.765 -36.257 1.00 88.55 448 C 1 
ATOM   13541 C CE3 . TRP   C 3  448 ? 8.371   -11.425 -35.860 1.00 85.31 448 C 1 
ATOM   13542 C CZ2 . TRP   C 3  448 ? 9.561   -13.855 -36.688 1.00 86.56 448 C 1 
ATOM   13543 C CZ3 . TRP   C 3  448 ? 7.583   -12.509 -36.287 1.00 83.31 448 C 1 
ATOM   13544 C CH2 . TRP   C 3  448 ? 8.174   -13.709 -36.695 1.00 83.53 448 C 1 
ATOM   13545 N N   . LEU   C 3  449 ? 8.755   -7.972  -37.170 1.00 94.15 449 C 1 
ATOM   13546 C CA  . LEU   C 3  449 ? 7.785   -8.069  -38.266 1.00 93.83 449 C 1 
ATOM   13547 C C   . LEU   C 3  449 ? 8.157   -7.170  -39.454 1.00 93.51 449 C 1 
ATOM   13548 O O   . LEU   C 3  449 ? 8.008   -7.588  -40.597 1.00 91.68 449 C 1 
ATOM   13549 C CB  . LEU   C 3  449 ? 6.381   -7.720  -37.753 1.00 93.14 449 C 1 
ATOM   13550 C CG  . LEU   C 3  449 ? 5.712   -8.813  -36.895 1.00 90.38 449 C 1 
ATOM   13551 C CD1 . LEU   C 3  449 ? 4.436   -8.251  -36.271 1.00 86.46 449 C 1 
ATOM   13552 C CD2 . LEU   C 3  449 ? 5.329   -10.041 -37.721 1.00 85.59 449 C 1 
ATOM   13553 N N   . GLY   C 3  450 ? 8.616   -5.960  -39.189 1.00 92.89 450 C 1 
ATOM   13554 C CA  . GLY   C 3  450 ? 9.061   -5.019  -40.216 1.00 92.29 450 C 1 
ATOM   13555 C C   . GLY   C 3  450 ? 10.256  -5.550  -41.004 1.00 92.36 450 C 1 
ATOM   13556 O O   . GLY   C 3  450 ? 10.250  -5.511  -42.232 1.00 89.80 450 C 1 
ATOM   13557 N N   . ASP   C 3  451 ? 11.212  -6.150  -40.306 1.00 93.26 451 C 1 
ATOM   13558 C CA  . ASP   C 3  451 ? 12.388  -6.762  -40.918 1.00 92.41 451 C 1 
ATOM   13559 C C   . ASP   C 3  451 ? 12.016  -7.925  -41.853 1.00 92.14 451 C 1 
ATOM   13560 O O   . ASP   C 3  451 ? 12.703  -8.146  -42.848 1.00 87.88 451 C 1 
ATOM   13561 C CB  . ASP   C 3  451 ? 13.356  -7.236  -39.824 1.00 90.45 451 C 1 
ATOM   13562 C CG  . ASP   C 3  451 ? 14.026  -6.101  -39.040 1.00 83.93 451 C 1 
ATOM   13563 O OD1 . ASP   C 3  451 ? 14.095  -4.967  -39.560 1.00 75.41 451 C 1 
ATOM   13564 O OD2 . ASP   C 3  451 ? 14.500  -6.392  -37.917 1.00 77.06 451 C 1 
ATOM   13565 N N   . MET   C 3  452 ? 10.895  -8.623  -41.617 1.00 90.46 452 C 1 
ATOM   13566 C CA  . MET   C 3  452 ? 10.408  -9.670  -42.531 1.00 89.18 452 C 1 
ATOM   13567 C C   . MET   C 3  452 ? 10.044  -9.148  -43.928 1.00 89.22 452 C 1 
ATOM   13568 O O   . MET   C 3  452 ? 9.991   -9.932  -44.876 1.00 84.16 452 C 1 
ATOM   13569 C CB  . MET   C 3  452 ? 9.178   -10.384 -41.947 1.00 87.15 452 C 1 
ATOM   13570 C CG  . MET   C 3  452 ? 9.461   -11.157 -40.658 1.00 82.63 452 C 1 
ATOM   13571 S SD  . MET   C 3  452 ? 10.532  -12.596 -40.858 1.00 77.55 452 C 1 
ATOM   13572 C CE  . MET   C 3  452 ? 11.534  -12.394 -39.382 1.00 68.61 452 C 1 
ATOM   13573 N N   . VAL   C 3  453 ? 9.772   -7.861  -44.055 1.00 89.82 453 C 1 
ATOM   13574 C CA  . VAL   C 3  453 ? 9.413   -7.197  -45.321 1.00 88.12 453 C 1 
ATOM   13575 C C   . VAL   C 3  453 ? 10.353  -6.031  -45.657 1.00 87.41 453 C 1 
ATOM   13576 O O   . VAL   C 3  453 ? 9.973   -5.114  -46.373 1.00 80.36 453 C 1 
ATOM   13577 C CB  . VAL   C 3  453 ? 7.928   -6.777  -45.344 1.00 85.60 453 C 1 
ATOM   13578 C CG1 . VAL   C 3  453 ? 7.012   -7.998  -45.335 1.00 77.27 453 C 1 
ATOM   13579 C CG2 . VAL   C 3  453 ? 7.539   -5.875  -44.168 1.00 77.25 453 C 1 
ATOM   13580 N N   . ASP   C 3  454 ? 11.567  -6.074  -45.123 1.00 87.62 454 C 1 
ATOM   13581 C CA  . ASP   C 3  454 ? 12.620  -5.066  -45.318 1.00 87.49 454 C 1 
ATOM   13582 C C   . ASP   C 3  454 ? 12.226  -3.631  -44.906 1.00 88.58 454 C 1 
ATOM   13583 O O   . ASP   C 3  454 ? 12.765  -2.649  -45.414 1.00 82.26 454 C 1 
ATOM   13584 C CB  . ASP   C 3  454 ? 13.225  -5.178  -46.732 1.00 83.18 454 C 1 
ATOM   13585 C CG  . ASP   C 3  454 ? 13.809  -6.568  -47.028 1.00 77.05 454 C 1 
ATOM   13586 O OD1 . ASP   C 3  454 ? 14.379  -7.201  -46.107 1.00 68.44 454 C 1 
ATOM   13587 O OD2 . ASP   C 3  454 ? 13.679  -7.032  -48.177 1.00 70.14 454 C 1 
ATOM   13588 N N   . ILE   C 3  455 ? 11.296  -3.500  -43.972 1.00 88.26 455 C 1 
ATOM   13589 C CA  . ILE   C 3  455 ? 10.944  -2.210  -43.366 1.00 88.26 455 C 1 
ATOM   13590 C C   . ILE   C 3  455 ? 11.775  -2.040  -42.097 1.00 88.61 455 C 1 
ATOM   13591 O O   . ILE   C 3  455 ? 11.502  -2.671  -41.074 1.00 85.62 455 C 1 
ATOM   13592 C CB  . ILE   C 3  455 ? 9.432   -2.085  -43.099 1.00 86.23 455 C 1 
ATOM   13593 C CG1 . ILE   C 3  455 ? 8.628   -2.205  -44.413 1.00 80.37 455 C 1 
ATOM   13594 C CG2 . ILE   C 3  455 ? 9.122   -0.744  -42.399 1.00 78.86 455 C 1 
ATOM   13595 C CD1 . ILE   C 3  455 ? 7.105   -2.236  -44.218 1.00 73.20 455 C 1 
ATOM   13596 N N   . GLN   C 3  456 ? 12.757  -1.161  -42.151 1.00 89.49 456 C 1 
ATOM   13597 C CA  . GLN   C 3  456 ? 13.602  -0.884  -40.995 1.00 87.99 456 C 1 
ATOM   13598 C C   . GLN   C 3  456 ? 12.915  0.046   -39.994 1.00 87.92 456 C 1 
ATOM   13599 O O   . GLN   C 3  456 ? 12.246  1.011   -40.366 1.00 80.31 456 C 1 
ATOM   13600 C CB  . GLN   C 3  456 ? 14.950  -0.314  -41.443 1.00 83.90 456 C 1 
ATOM   13601 C CG  . GLN   C 3  456 ? 15.781  -1.358  -42.216 1.00 73.66 456 C 1 
ATOM   13602 C CD  . GLN   C 3  456 ? 17.184  -0.853  -42.563 1.00 65.44 456 C 1 
ATOM   13603 O OE1 . GLN   C 3  456 ? 17.551  0.289   -42.340 1.00 56.93 456 C 1 
ATOM   13604 N NE2 . GLN   C 3  456 ? 18.017  -1.700  -43.124 1.00 54.28 456 C 1 
ATOM   13605 N N   . GLY   C 3  457 ? 13.128  -0.220  -38.718 1.00 87.80 457 C 1 
ATOM   13606 C CA  . GLY   C 3  457 ? 12.709  0.664   -37.628 1.00 88.56 457 C 1 
ATOM   13607 C C   . GLY   C 3  457 ? 11.194  0.753   -37.413 1.00 91.13 457 C 1 
ATOM   13608 O O   . GLY   C 3  457 ? 10.722  1.764   -36.888 1.00 87.39 457 C 1 
ATOM   13609 N N   . LEU   C 3  458 ? 10.429  -0.269  -37.797 1.00 92.47 458 C 1 
ATOM   13610 C CA  . LEU   C 3  458 ? 8.997   -0.313  -37.513 1.00 93.96 458 C 1 
ATOM   13611 C C   . LEU   C 3  458 ? 8.766   -0.330  -35.996 1.00 94.49 458 C 1 
ATOM   13612 O O   . LEU   C 3  458 ? 9.306   -1.166  -35.275 1.00 93.24 458 C 1 
ATOM   13613 C CB  . LEU   C 3  458 ? 8.357   -1.518  -38.221 1.00 93.30 458 C 1 
ATOM   13614 C CG  . LEU   C 3  458 ? 6.820   -1.532  -38.148 1.00 91.69 458 C 1 
ATOM   13615 C CD1 . LEU   C 3  458 ? 6.196   -0.380  -38.938 1.00 87.45 458 C 1 
ATOM   13616 C CD2 . LEU   C 3  458 ? 6.271   -2.832  -38.720 1.00 87.60 458 C 1 
ATOM   13617 N N   . SER   C 3  459 ? 7.945   0.590   -35.522 1.00 94.71 459 C 1 
ATOM   13618 C CA  . SER   C 3  459 ? 7.607   0.730   -34.107 1.00 94.67 459 C 1 
ATOM   13619 C C   . SER   C 3  459 ? 6.177   1.234   -33.936 1.00 95.19 459 C 1 
ATOM   13620 O O   . SER   C 3  459 ? 5.562   1.747   -34.877 1.00 93.69 459 C 1 
ATOM   13621 C CB  . SER   C 3  459 ? 8.612   1.666   -33.415 1.00 92.47 459 C 1 
ATOM   13622 O OG  . SER   C 3  459 ? 8.510   2.991   -33.900 1.00 85.99 459 C 1 
ATOM   13623 N N   . PHE   C 3  460 ? 5.640   1.113   -32.726 1.00 94.60 460 C 1 
ATOM   13624 C CA  . PHE   C 3  460 ? 4.335   1.674   -32.381 1.00 94.55 460 C 1 
ATOM   13625 C C   . PHE   C 3  460 ? 4.303   3.190   -32.607 1.00 94.76 460 C 1 
ATOM   13626 O O   . PHE   C 3  460 ? 3.355   3.705   -33.196 1.00 94.06 460 C 1 
ATOM   13627 C CB  . PHE   C 3  460 ? 4.018   1.332   -30.921 1.00 93.61 460 C 1 
ATOM   13628 C CG  . PHE   C 3  460 ? 2.765   2.005   -30.414 1.00 93.12 460 C 1 
ATOM   13629 C CD1 . PHE   C 3  460 ? 2.852   3.177   -29.640 1.00 89.59 460 C 1 
ATOM   13630 C CD2 . PHE   C 3  460 ? 1.501   1.495   -30.756 1.00 89.75 460 C 1 
ATOM   13631 C CE1 . PHE   C 3  460 ? 1.686   3.826   -29.207 1.00 89.40 460 C 1 
ATOM   13632 C CE2 . PHE   C 3  460 ? 0.332   2.142   -30.325 1.00 88.58 460 C 1 
ATOM   13633 C CZ  . PHE   C 3  460 ? 0.426   3.309   -29.550 1.00 90.04 460 C 1 
ATOM   13634 N N   . GLN   C 3  461 ? 5.367   3.869   -32.212 1.00 93.98 461 C 1 
ATOM   13635 C CA  . GLN   C 3  461 ? 5.541   5.302   -32.427 1.00 92.84 461 C 1 
ATOM   13636 C C   . GLN   C 3  461 ? 5.505   5.639   -33.922 1.00 93.40 461 C 1 
ATOM   13637 O O   . GLN   C 3  461 ? 4.758   6.527   -34.335 1.00 92.29 461 C 1 
ATOM   13638 C CB  . GLN   C 3  461 ? 6.867   5.764   -31.803 1.00 91.58 461 C 1 
ATOM   13639 C CG  . GLN   C 3  461 ? 6.944   5.646   -30.271 1.00 88.60 461 C 1 
ATOM   13640 C CD  . GLN   C 3  461 ? 7.458   4.305   -29.755 1.00 87.59 461 C 1 
ATOM   13641 O OE1 . GLN   C 3  461 ? 7.359   3.267   -30.390 1.00 79.22 461 C 1 
ATOM   13642 N NE2 . GLN   C 3  461 ? 8.026   4.283   -28.567 1.00 76.81 461 C 1 
ATOM   13643 N N   . LEU   C 3  462 ? 6.221   4.882   -34.751 1.00 94.17 462 C 1 
ATOM   13644 C CA  . LEU   C 3  462 ? 6.226   5.086   -36.198 1.00 94.26 462 C 1 
ATOM   13645 C C   . LEU   C 3  462 ? 4.824   4.907   -36.801 1.00 94.86 462 C 1 
ATOM   13646 O O   . LEU   C 3  462 ? 4.392   5.732   -37.602 1.00 93.81 462 C 1 
ATOM   13647 C CB  . LEU   C 3  462 ? 7.245   4.134   -36.849 1.00 93.50 462 C 1 
ATOM   13648 C CG  . LEU   C 3  462 ? 7.472   4.428   -38.350 1.00 90.95 462 C 1 
ATOM   13649 C CD1 . LEU   C 3  462 ? 8.221   5.742   -38.562 1.00 85.45 462 C 1 
ATOM   13650 C CD2 . LEU   C 3  462 ? 8.282   3.312   -38.994 1.00 84.80 462 C 1 
ATOM   13651 N N   . ILE   C 3  463 ? 4.082   3.881   -36.389 1.00 95.39 463 C 1 
ATOM   13652 C CA  . ILE   C 3  463 ? 2.702   3.655   -36.844 1.00 95.55 463 C 1 
ATOM   13653 C C   . ILE   C 3  463 ? 1.805   4.843   -36.463 1.00 95.80 463 C 1 
ATOM   13654 O O   . ILE   C 3  463 ? 1.090   5.378   -37.315 1.00 94.91 463 C 1 
ATOM   13655 C CB  . ILE   C 3  463 ? 2.160   2.314   -36.297 1.00 95.03 463 C 1 
ATOM   13656 C CG1 . ILE   C 3  463 ? 2.922   1.121   -36.919 1.00 91.67 463 C 1 
ATOM   13657 C CG2 . ILE   C 3  463 ? 0.654   2.171   -36.590 1.00 92.31 463 C 1 
ATOM   13658 C CD1 . ILE   C 3  463 ? 2.668   -0.209  -36.210 1.00 87.83 463 C 1 
ATOM   13659 N N   . CYS   C 3  464 ? 1.875   5.296   -35.214 1.00 94.46 464 C 1 
ATOM   13660 C CA  . CYS   C 3  464 ? 1.136   6.474   -34.762 1.00 94.28 464 C 1 
ATOM   13661 C C   . CYS   C 3  464 ? 1.530   7.739   -35.541 1.00 94.61 464 C 1 
ATOM   13662 O O   . CYS   C 3  464 ? 0.656   8.512   -35.924 1.00 93.76 464 C 1 
ATOM   13663 C CB  . CYS   C 3  464 ? 1.359   6.671   -33.260 1.00 93.02 464 C 1 
ATOM   13664 S SG  . CYS   C 3  464 ? 0.456   5.388   -32.332 1.00 88.87 464 C 1 
ATOM   13665 N N   . SER   C 3  465 ? 2.816   7.904   -35.848 1.00 94.32 465 C 1 
ATOM   13666 C CA  . SER   C 3  465 ? 3.321   9.046   -36.618 1.00 93.74 465 C 1 
ATOM   13667 C C   . SER   C 3  465 ? 2.715   9.155   -38.022 1.00 94.45 465 C 1 
ATOM   13668 O O   . SER   C 3  465 ? 2.651   10.248  -38.582 1.00 92.93 465 C 1 
ATOM   13669 C CB  . SER   C 3  465 ? 4.850   8.992   -36.718 1.00 92.21 465 C 1 
ATOM   13670 O OG  . SER   C 3  465 ? 5.293   8.200   -37.809 1.00 84.13 465 C 1 
ATOM   13671 N N   . TYR   C 3  466 ? 2.260   8.047   -38.599 1.00 96.26 466 C 1 
ATOM   13672 C CA  . TYR   C 3  466 ? 1.548   8.045   -39.879 1.00 96.40 466 C 1 
ATOM   13673 C C   . TYR   C 3  466 ? 0.035   8.198   -39.699 1.00 96.72 466 C 1 
ATOM   13674 O O   . TYR   C 3  466 ? -0.572  9.050   -40.343 1.00 95.38 466 C 1 
ATOM   13675 C CB  . TYR   C 3  466 ? 1.897   6.784   -40.677 1.00 95.68 466 C 1 
ATOM   13676 C CG  . TYR   C 3  466 ? 3.259   6.846   -41.333 1.00 93.77 466 C 1 
ATOM   13677 C CD1 . TYR   C 3  466 ? 3.470   7.689   -42.441 1.00 88.36 466 C 1 
ATOM   13678 C CD2 . TYR   C 3  466 ? 4.326   6.072   -40.842 1.00 88.09 466 C 1 
ATOM   13679 C CE1 . TYR   C 3  466 ? 4.732   7.772   -43.044 1.00 86.77 466 C 1 
ATOM   13680 C CE2 . TYR   C 3  466 ? 5.596   6.146   -41.439 1.00 86.04 466 C 1 
ATOM   13681 C CZ  . TYR   C 3  466 ? 5.794   7.003   -42.537 1.00 88.24 466 C 1 
ATOM   13682 O OH  . TYR   C 3  466 ? 7.042   7.091   -43.117 1.00 86.83 466 C 1 
ATOM   13683 N N   . ILE   C 3  467 ? -0.578  7.417   -38.813 1.00 97.09 467 C 1 
ATOM   13684 C CA  . ILE   C 3  467 ? -2.039  7.392   -38.640 1.00 96.93 467 C 1 
ATOM   13685 C C   . ILE   C 3  467 ? -2.578  8.730   -38.117 1.00 97.27 467 C 1 
ATOM   13686 O O   . ILE   C 3  467 ? -3.610  9.209   -38.588 1.00 96.11 467 C 1 
ATOM   13687 C CB  . ILE   C 3  467 ? -2.457  6.208   -37.735 1.00 95.48 467 C 1 
ATOM   13688 C CG1 . ILE   C 3  467 ? -2.131  4.871   -38.445 1.00 86.68 467 C 1 
ATOM   13689 C CG2 . ILE   C 3  467 ? -3.957  6.265   -37.384 1.00 84.56 467 C 1 
ATOM   13690 C CD1 . ILE   C 3  467 ? -2.384  3.626   -37.589 1.00 76.52 467 C 1 
ATOM   13691 N N   . LEU   C 3  468 ? -1.891  9.346   -37.163 1.00 97.23 468 C 1 
ATOM   13692 C CA  . LEU   C 3  468 ? -2.335  10.596  -36.529 1.00 97.37 468 C 1 
ATOM   13693 C C   . LEU   C 3  468 ? -1.694  11.855  -37.139 1.00 97.45 468 C 1 
ATOM   13694 O O   . LEU   C 3  468 ? -2.010  12.964  -36.713 1.00 96.11 468 C 1 
ATOM   13695 C CB  . LEU   C 3  468 ? -2.133  10.505  -35.008 1.00 96.76 468 C 1 
ATOM   13696 C CG  . LEU   C 3  468 ? -2.974  9.404   -34.321 1.00 95.81 468 C 1 
ATOM   13697 C CD1 . LEU   C 3  468 ? -2.604  9.324   -32.846 1.00 90.84 468 C 1 
ATOM   13698 C CD2 . LEU   C 3  468 ? -4.479  9.668   -34.413 1.00 90.20 468 C 1 
ATOM   13699 N N   . ARG   C 3  469 ? -0.861  11.709  -38.170 1.00 97.22 469 C 1 
ATOM   13700 C CA  . ARG   C 3  469 ? -0.245  12.855  -38.868 1.00 97.15 469 C 1 
ATOM   13701 C C   . ARG   C 3  469 ? -1.268  13.889  -39.371 1.00 97.31 469 C 1 
ATOM   13702 O O   . ARG   C 3  469 ? -1.026  15.079  -39.185 1.00 96.16 469 C 1 
ATOM   13703 C CB  . ARG   C 3  469 ? 0.668   12.333  -39.990 1.00 95.94 469 C 1 
ATOM   13704 C CG  . ARG   C 3  469 ? 1.557   13.420  -40.599 1.00 89.78 469 C 1 
ATOM   13705 C CD  . ARG   C 3  469 ? 2.521   12.844  -41.645 1.00 89.52 469 C 1 
ATOM   13706 N NE  . ARG   C 3  469 ? 3.484   11.898  -41.042 1.00 86.36 469 C 1 
ATOM   13707 C CZ  . ARG   C 3  469 ? 4.472   11.251  -41.653 1.00 83.92 469 C 1 
ATOM   13708 N NH1 . ARG   C 3  469 ? 4.716   11.389  -42.929 1.00 75.75 469 C 1 
ATOM   13709 N NH2 . ARG   C 3  469 ? 5.243   10.449  -40.978 1.00 77.34 469 C 1 
ATOM   13710 N N   . PRO   C 3  470 ? -2.429  13.483  -39.934 1.00 97.18 470 C 1 
ATOM   13711 C CA  . PRO   C 3  470 ? -3.458  14.450  -40.325 1.00 96.99 470 C 1 
ATOM   13712 C C   . PRO   C 3  470 ? -4.017  15.251  -39.145 1.00 97.25 470 C 1 
ATOM   13713 O O   . PRO   C 3  470 ? -4.328  16.427  -39.298 1.00 96.36 470 C 1 
ATOM   13714 C CB  . PRO   C 3  470 ? -4.567  13.630  -41.001 1.00 95.67 470 C 1 
ATOM   13715 C CG  . PRO   C 3  470 ? -3.863  12.346  -41.438 1.00 93.20 470 C 1 
ATOM   13716 C CD  . PRO   C 3  470 ? -2.829  12.143  -40.339 1.00 96.57 470 C 1 
ATOM   13717 N N   . VAL   C 3  471 ? -4.143  14.633  -37.969 1.00 97.58 471 C 1 
ATOM   13718 C CA  . VAL   C 3  471 ? -4.629  15.298  -36.749 1.00 97.54 471 C 1 
ATOM   13719 C C   . VAL   C 3  471 ? -3.609  16.328  -36.262 1.00 97.59 471 C 1 
ATOM   13720 O O   . VAL   C 3  471 ? -3.981  17.467  -35.988 1.00 96.60 471 C 1 
ATOM   13721 C CB  . VAL   C 3  471 ? -4.956  14.276  -35.639 1.00 96.75 471 C 1 
ATOM   13722 C CG1 . VAL   C 3  471 ? -5.524  14.962  -34.395 1.00 93.13 471 C 1 
ATOM   13723 C CG2 . VAL   C 3  471 ? -5.992  13.245  -36.110 1.00 93.70 471 C 1 
ATOM   13724 N N   . ALA   C 3  472 ? -2.331  15.959  -36.234 1.00 97.44 472 C 1 
ATOM   13725 C CA  . ALA   C 3  472 ? -1.252  16.887  -35.898 1.00 97.40 472 C 1 
ATOM   13726 C C   . ALA   C 3  472 ? -1.193  18.079  -36.874 1.00 97.32 472 C 1 
ATOM   13727 O O   . ALA   C 3  472 ? -1.088  19.227  -36.450 1.00 95.97 472 C 1 
ATOM   13728 C CB  . ALA   C 3  472 ? 0.066   16.104  -35.876 1.00 96.76 472 C 1 
ATOM   13729 N N   . PHE   C 3  473 ? -1.348  17.819  -38.183 1.00 97.22 473 C 1 
ATOM   13730 C CA  . PHE   C 3  473 ? -1.380  18.881  -39.190 1.00 97.17 473 C 1 
ATOM   13731 C C   . PHE   C 3  473 ? -2.575  19.827  -39.004 1.00 97.20 473 C 1 
ATOM   13732 O O   . PHE   C 3  473 ? -2.410  21.044  -39.058 1.00 96.24 473 C 1 
ATOM   13733 C CB  . PHE   C 3  473 ? -1.374  18.254  -40.589 1.00 96.71 473 C 1 
ATOM   13734 C CG  . PHE   C 3  473 ? -1.297  19.290  -41.689 1.00 96.01 473 C 1 
ATOM   13735 C CD1 . PHE   C 3  473 ? -2.427  19.596  -42.464 1.00 92.47 473 C 1 
ATOM   13736 C CD2 . PHE   C 3  473 ? -0.095  19.990  -41.907 1.00 92.50 473 C 1 
ATOM   13737 C CE1 . PHE   C 3  473 ? -2.352  20.584  -43.457 1.00 91.75 473 C 1 
ATOM   13738 C CE2 . PHE   C 3  473 ? -0.015  20.980  -42.898 1.00 91.60 473 C 1 
ATOM   13739 C CZ  . PHE   C 3  473 ? -1.147  21.277  -43.672 1.00 92.53 473 C 1 
ATOM   13740 N N   . LEU   C 3  474 ? -3.767  19.284  -38.707 1.00 97.00 474 C 1 
ATOM   13741 C CA  . LEU   C 3  474 ? -4.969  20.082  -38.435 1.00 96.86 474 C 1 
ATOM   13742 C C   . LEU   C 3  474 ? -4.857  20.968  -37.183 1.00 96.73 474 C 1 
ATOM   13743 O O   . LEU   C 3  474 ? -5.586  21.951  -37.074 1.00 95.24 474 C 1 
ATOM   13744 C CB  . LEU   C 3  474 ? -6.187  19.152  -38.309 1.00 96.07 474 C 1 
ATOM   13745 C CG  . LEU   C 3  474 ? -6.757  18.653  -39.651 1.00 92.80 474 C 1 
ATOM   13746 C CD1 . LEU   C 3  474 ? -7.810  17.577  -39.379 1.00 87.74 474 C 1 
ATOM   13747 C CD2 . LEU   C 3  474 ? -7.427  19.776  -40.442 1.00 87.39 474 C 1 
ATOM   13748 N N   . MET   C 3  475 ? -3.960  20.662  -36.270 1.00 96.89 475 C 1 
ATOM   13749 C CA  . MET   C 3  475 ? -3.650  21.557  -35.144 1.00 96.29 475 C 1 
ATOM   13750 C C   . MET   C 3  475 ? -2.845  22.800  -35.569 1.00 96.19 475 C 1 
ATOM   13751 O O   . MET   C 3  475 ? -2.755  23.757  -34.809 1.00 93.81 475 C 1 
ATOM   13752 C CB  . MET   C 3  475 ? -2.881  20.789  -34.066 1.00 94.20 475 C 1 
ATOM   13753 C CG  . MET   C 3  475 ? -3.737  19.751  -33.322 1.00 89.46 475 C 1 
ATOM   13754 S SD  . MET   C 3  475 ? -2.780  18.545  -32.345 1.00 90.53 475 C 1 
ATOM   13755 C CE  . MET   C 3  475 ? -1.649  19.618  -31.435 1.00 84.46 475 C 1 
ATOM   13756 N N   . GLY   C 3  476 ? -2.282  22.809  -36.780 1.00 94.82 476 C 1 
ATOM   13757 C CA  . GLY   C 3  476 ? -1.411  23.881  -37.276 1.00 94.30 476 C 1 
ATOM   13758 C C   . GLY   C 3  476 ? 0.063   23.699  -36.915 1.00 94.81 476 C 1 
ATOM   13759 O O   . GLY   C 3  476 ? 0.810   24.676  -36.861 1.00 91.63 476 C 1 
ATOM   13760 N N   . VAL   C 3  477 ? 0.463   22.462  -36.650 1.00 96.15 477 C 1 
ATOM   13761 C CA  . VAL   C 3  477 ? 1.871   22.080  -36.483 1.00 96.19 477 C 1 
ATOM   13762 C C   . VAL   C 3  477 ? 2.547   22.060  -37.859 1.00 95.96 477 C 1 
ATOM   13763 O O   . VAL   C 3  477 ? 1.931   21.655  -38.847 1.00 94.15 477 C 1 
ATOM   13764 C CB  . VAL   C 3  477 ? 1.973   20.712  -35.781 1.00 95.29 477 C 1 
ATOM   13765 C CG1 . VAL   C 3  477 ? 3.416   20.237  -35.628 1.00 90.74 477 C 1 
ATOM   13766 C CG2 . VAL   C 3  477 ? 1.361   20.768  -34.374 1.00 91.18 477 C 1 
ATOM   13767 N N   . ALA   C 3  478 ? 3.805   22.489  -37.930 1.00 95.55 478 C 1 
ATOM   13768 C CA  . ALA   C 3  478 ? 4.590   22.418  -39.160 1.00 95.39 478 C 1 
ATOM   13769 C C   . ALA   C 3  478 ? 4.687   20.968  -39.664 1.00 95.63 478 C 1 
ATOM   13770 O O   . ALA   C 3  478 ? 4.780   20.030  -38.867 1.00 93.53 478 C 1 
ATOM   13771 C CB  . ALA   C 3  478 ? 5.973   23.022  -38.907 1.00 93.67 478 C 1 
ATOM   13772 N N   . TRP   C 3  479 ? 4.658   20.778  -40.976 1.00 95.57 479 C 1 
ATOM   13773 C CA  . TRP   C 3  479 ? 4.600   19.437  -41.574 1.00 95.62 479 C 1 
ATOM   13774 C C   . TRP   C 3  479 ? 5.748   18.518  -41.134 1.00 95.54 479 C 1 
ATOM   13775 O O   . TRP   C 3  479 ? 5.543   17.325  -40.916 1.00 93.79 479 C 1 
ATOM   13776 C CB  . TRP   C 3  479 ? 4.575   19.564  -43.097 1.00 94.65 479 C 1 
ATOM   13777 C CG  . TRP   C 3  479 ? 4.399   18.258  -43.806 1.00 92.62 479 C 1 
ATOM   13778 C CD1 . TRP   C 3  479 ? 5.347   17.593  -44.496 1.00 87.61 479 C 1 
ATOM   13779 C CD2 . TRP   C 3  479 ? 3.198   17.415  -43.847 1.00 90.15 479 C 1 
ATOM   13780 N NE1 . TRP   C 3  479 ? 4.825   16.398  -44.978 1.00 86.39 479 C 1 
ATOM   13781 C CE2 . TRP   C 3  479 ? 3.509   16.246  -44.593 1.00 88.94 479 C 1 
ATOM   13782 C CE3 . TRP   C 3  479 ? 1.891   17.524  -43.320 1.00 86.79 479 C 1 
ATOM   13783 C CZ2 . TRP   C 3  479 ? 2.568   15.218  -44.808 1.00 86.98 479 C 1 
ATOM   13784 C CZ3 . TRP   C 3  479 ? 0.952   16.506  -43.531 1.00 84.14 479 C 1 
ATOM   13785 C CH2 . TRP   C 3  479 ? 1.286   15.361  -44.269 1.00 84.35 479 C 1 
ATOM   13786 N N   . GLU   C 3  480 ? 6.926   19.098  -40.968 1.00 94.38 480 C 1 
ATOM   13787 C CA  . GLU   C 3  480 ? 8.134   18.399  -40.522 1.00 94.13 480 C 1 
ATOM   13788 C C   . GLU   C 3  480 ? 8.092   17.975  -39.039 1.00 94.87 480 C 1 
ATOM   13789 O O   . GLU   C 3  480 ? 8.739   17.001  -38.662 1.00 92.78 480 C 1 
ATOM   13790 C CB  . GLU   C 3  480 ? 9.335   19.304  -40.835 1.00 91.96 480 C 1 
ATOM   13791 C CG  . GLU   C 3  480 ? 9.256   20.689  -40.174 1.00 81.14 480 C 1 
ATOM   13792 C CD  . GLU   C 3  480 ? 9.971   21.801  -40.954 1.00 73.77 480 C 1 
ATOM   13793 O OE1 . GLU   C 3  480 ? 10.081  22.908  -40.377 1.00 64.71 480 C 1 
ATOM   13794 O OE2 . GLU   C 3  480 ? 10.333  21.563  -42.139 1.00 65.21 480 C 1 
ATOM   13795 N N   . ASP   C 3  481 ? 7.279   18.643  -38.213 1.00 95.27 481 C 1 
ATOM   13796 C CA  . ASP   C 3  481 ? 7.055   18.278  -36.811 1.00 95.69 481 C 1 
ATOM   13797 C C   . ASP   C 3  481 ? 5.876   17.309  -36.635 1.00 96.36 481 C 1 
ATOM   13798 O O   . ASP   C 3  481 ? 5.786   16.610  -35.620 1.00 95.07 481 C 1 
ATOM   13799 C CB  . ASP   C 3  481 ? 6.814   19.543  -35.971 1.00 94.66 481 C 1 
ATOM   13800 C CG  . ASP   C 3  481 ? 8.012   20.489  -35.918 1.00 93.66 481 C 1 
ATOM   13801 O OD1 . ASP   C 3  481 ? 9.156   20.002  -35.807 1.00 88.02 481 C 1 
ATOM   13802 O OD2 . ASP   C 3  481 ? 7.789   21.714  -35.922 1.00 87.98 481 C 1 
ATOM   13803 N N   . CYS   C 3  482 ? 4.976   17.227  -37.617 1.00 96.21 482 C 1 
ATOM   13804 C CA  . CYS   C 3  482 ? 3.781   16.385  -37.548 1.00 96.63 482 C 1 
ATOM   13805 C C   . CYS   C 3  482 ? 4.042   14.907  -37.195 1.00 96.85 482 C 1 
ATOM   13806 O O   . CYS   C 3  482 ? 3.238   14.364  -36.445 1.00 96.00 482 C 1 
ATOM   13807 C CB  . CYS   C 3  482 ? 2.980   16.478  -38.852 1.00 96.06 482 C 1 
ATOM   13808 S SG  . CYS   C 3  482 ? 2.114   18.067  -38.976 1.00 93.65 482 C 1 
ATOM   13809 N N   . PRO   C 3  483 ? 5.097   14.238  -37.684 1.00 96.38 483 C 1 
ATOM   13810 C CA  . PRO   C 3  483 ? 5.372   12.853  -37.284 1.00 96.15 483 C 1 
ATOM   13811 C C   . PRO   C 3  483 ? 5.577   12.691  -35.775 1.00 96.39 483 C 1 
ATOM   13812 O O   . PRO   C 3  483 ? 4.955   11.823  -35.165 1.00 95.56 483 C 1 
ATOM   13813 C CB  . PRO   C 3  483 ? 6.615   12.433  -38.075 1.00 94.83 483 C 1 
ATOM   13814 C CG  . PRO   C 3  483 ? 6.597   13.351  -39.291 1.00 92.42 483 C 1 
ATOM   13815 C CD  . PRO   C 3  483 ? 6.014   14.640  -38.736 1.00 95.27 483 C 1 
ATOM   13816 N N   . VAL   C 3  484 ? 6.386   13.545  -35.172 1.00 96.70 484 C 1 
ATOM   13817 C CA  . VAL   C 3  484 ? 6.679   13.508  -33.730 1.00 96.87 484 C 1 
ATOM   13818 C C   . VAL   C 3  484 ? 5.439   13.861  -32.911 1.00 97.08 484 C 1 
ATOM   13819 O O   . VAL   C 3  484 ? 5.102   13.172  -31.950 1.00 96.41 484 C 1 
ATOM   13820 C CB  . VAL   C 3  484 ? 7.847   14.453  -33.385 1.00 96.08 484 C 1 
ATOM   13821 C CG1 . VAL   C 3  484 ? 8.125   14.470  -31.879 1.00 92.66 484 C 1 
ATOM   13822 C CG2 . VAL   C 3  484 ? 9.135   14.029  -34.097 1.00 92.57 484 C 1 
ATOM   13823 N N   . VAL   C 3  485 ? 4.705   14.894  -33.314 1.00 97.48 485 C 1 
ATOM   13824 C CA  . VAL   C 3  485 ? 3.462   15.279  -32.630 1.00 97.66 485 C 1 
ATOM   13825 C C   . VAL   C 3  485 ? 2.402   14.178  -32.740 1.00 97.66 485 C 1 
ATOM   13826 O O   . VAL   C 3  485 ? 1.707   13.898  -31.765 1.00 97.02 485 C 1 
ATOM   13827 C CB  . VAL   C 3  485 ? 2.941   16.627  -33.154 1.00 97.24 485 C 1 
ATOM   13828 C CG1 . VAL   C 3  485 ? 1.615   17.016  -32.495 1.00 94.99 485 C 1 
ATOM   13829 C CG2 . VAL   C 3  485 ? 3.952   17.743  -32.854 1.00 94.76 485 C 1 
ATOM   13830 N N   . ALA   C 3  486 ? 2.300   13.517  -33.891 1.00 97.58 486 C 1 
ATOM   13831 C CA  . ALA   C 3  486 ? 1.381   12.398  -34.084 1.00 97.55 486 C 1 
ATOM   13832 C C   . ALA   C 3  486 ? 1.728   11.187  -33.205 1.00 97.50 486 C 1 
ATOM   13833 O O   . ALA   C 3  486 ? 0.824   10.544  -32.665 1.00 96.57 486 C 1 
ATOM   13834 C CB  . ALA   C 3  486 ? 1.376   12.018  -35.567 1.00 96.99 486 C 1 
ATOM   13835 N N   . GLU   C 3  487 ? 3.011   10.903  -33.031 1.00 97.19 487 C 1 
ATOM   13836 C CA  . GLU   C 3  487 ? 3.490   9.893   -32.086 1.00 96.78 487 C 1 
ATOM   13837 C C   . GLU   C 3  487 ? 3.038   10.218  -30.657 1.00 96.95 487 C 1 
ATOM   13838 O O   . GLU   C 3  487 ? 2.396   9.388   -30.011 1.00 95.87 487 C 1 
ATOM   13839 C CB  . GLU   C 3  487 ? 5.023   9.796   -32.202 1.00 95.13 487 C 1 
ATOM   13840 C CG  . GLU   C 3  487 ? 5.686   8.955   -31.105 1.00 84.39 487 C 1 
ATOM   13841 C CD  . GLU   C 3  487 ? 7.217   8.987   -31.156 1.00 84.18 487 C 1 
ATOM   13842 O OE1 . GLU   C 3  487 ? 7.838   8.781   -30.091 1.00 77.19 487 C 1 
ATOM   13843 O OE2 . GLU   C 3  487 ? 7.788   9.197   -32.253 1.00 79.58 487 C 1 
ATOM   13844 N N   . LEU   C 3  488 ? 3.275   11.441  -30.194 1.00 97.41 488 C 1 
ATOM   13845 C CA  . LEU   C 3  488 ? 2.894   11.879  -28.847 1.00 97.43 488 C 1 
ATOM   13846 C C   . LEU   C 3  488 ? 1.373   11.833  -28.620 1.00 97.40 488 C 1 
ATOM   13847 O O   . LEU   C 3  488 ? 0.910   11.397  -27.561 1.00 96.56 488 C 1 
ATOM   13848 C CB  . LEU   C 3  488 ? 3.441   13.295  -28.609 1.00 97.19 488 C 1 
ATOM   13849 C CG  . LEU   C 3  488 ? 4.978   13.390  -28.569 1.00 96.02 488 C 1 
ATOM   13850 C CD1 . LEU   C 3  488 ? 5.397   14.857  -28.564 1.00 92.38 488 C 1 
ATOM   13851 C CD2 . LEU   C 3  488 ? 5.564   12.722  -27.333 1.00 92.16 488 C 1 
ATOM   13852 N N   . LEU   C 3  489 ? 0.578   12.217  -29.613 1.00 97.64 489 C 1 
ATOM   13853 C CA  . LEU   C 3  489 ? -0.883  12.090  -29.564 1.00 97.52 489 C 1 
ATOM   13854 C C   . LEU   C 3  489 ? -1.328  10.623  -29.482 1.00 97.35 489 C 1 
ATOM   13855 O O   . LEU   C 3  489 ? -2.288  10.308  -28.774 1.00 96.33 489 C 1 
ATOM   13856 C CB  . LEU   C 3  489 ? -1.506  12.756  -30.802 1.00 97.30 489 C 1 
ATOM   13857 C CG  . LEU   C 3  489 ? -1.407  14.294  -30.849 1.00 96.12 489 C 1 
ATOM   13858 C CD1 . LEU   C 3  489 ? -1.972  14.788  -32.181 1.00 92.84 489 C 1 
ATOM   13859 C CD2 . LEU   C 3  489 ? -2.184  14.964  -29.723 1.00 92.49 489 C 1 
ATOM   13860 N N   . GLY   C 3  490 ? -0.637  9.731   -30.180 1.00 96.87 490 C 1 
ATOM   13861 C CA  . GLY   C 3  490 ? -0.872  8.292   -30.113 1.00 96.54 490 C 1 
ATOM   13862 C C   . GLY   C 3  490 ? -0.569  7.719   -28.730 1.00 96.33 490 C 1 
ATOM   13863 O O   . GLY   C 3  490 ? -1.410  7.025   -28.154 1.00 94.93 490 C 1 
ATOM   13864 N N   . ILE   C 3  491 ? 0.577   8.075   -28.166 1.00 96.18 491 C 1 
ATOM   13865 C CA  . ILE   C 3  491 ? 0.969   7.674   -26.808 1.00 95.43 491 C 1 
ATOM   13866 C C   . ILE   C 3  491 ? -0.073  8.152   -25.786 1.00 94.98 491 C 1 
ATOM   13867 O O   . ILE   C 3  491 ? -0.526  7.358   -24.964 1.00 93.51 491 C 1 
ATOM   13868 C CB  . ILE   C 3  491 ? 2.390   8.179   -26.476 1.00 94.58 491 C 1 
ATOM   13869 C CG1 . ILE   C 3  491 ? 3.438   7.481   -27.376 1.00 91.92 491 C 1 
ATOM   13870 C CG2 . ILE   C 3  491 ? 2.734   7.919   -24.998 1.00 91.92 491 C 1 
ATOM   13871 C CD1 . ILE   C 3  491 ? 4.836   8.106   -27.304 1.00 85.55 491 C 1 
ATOM   13872 N N   . LYS   C 3  492 ? -0.523  9.405   -25.885 1.00 96.20 492 C 1 
ATOM   13873 C CA  . LYS   C 3  492 ? -1.595  9.926   -25.022 1.00 96.21 492 C 1 
ATOM   13874 C C   . LYS   C 3  492 ? -2.867  9.082   -25.101 1.00 95.95 492 C 1 
ATOM   13875 O O   . LYS   C 3  492 ? -3.449  8.741   -24.073 1.00 94.09 492 C 1 
ATOM   13876 C CB  . LYS   C 3  492 ? -1.913  11.380  -25.403 1.00 95.70 492 C 1 
ATOM   13877 C CG  . LYS   C 3  492 ? -3.025  11.965  -24.513 1.00 94.63 492 C 1 
ATOM   13878 C CD  . LYS   C 3  492 ? -3.506  13.324  -25.007 1.00 93.02 492 C 1 
ATOM   13879 C CE  . LYS   C 3  492 ? -4.558  13.891  -24.051 1.00 90.92 492 C 1 
ATOM   13880 N NZ  . LYS   C 3  492 ? -5.923  13.882  -24.580 1.00 86.90 492 C 1 
ATOM   13881 N N   . LEU   C 3  493 ? -3.329  8.776   -26.321 1.00 95.84 493 C 1 
ATOM   13882 C CA  . LEU   C 3  493 ? -4.620  8.128   -26.546 1.00 95.33 493 C 1 
ATOM   13883 C C   . LEU   C 3  493 ? -4.615  6.647   -26.146 1.00 95.10 493 C 1 
ATOM   13884 O O   . LEU   C 3  493 ? -5.582  6.159   -25.559 1.00 92.75 493 C 1 
ATOM   13885 C CB  . LEU   C 3  493 ? -5.013  8.319   -28.021 1.00 94.05 493 C 1 
ATOM   13886 C CG  . LEU   C 3  493 ? -6.395  7.734   -28.382 1.00 88.20 493 C 1 
ATOM   13887 C CD1 . LEU   C 3  493 ? -7.532  8.447   -27.655 1.00 83.06 493 C 1 
ATOM   13888 C CD2 . LEU   C 3  493 ? -6.629  7.871   -29.886 1.00 83.34 493 C 1 
ATOM   13889 N N   . PHE   C 3  494 ? -3.543  5.929   -26.475 1.00 93.06 494 C 1 
ATOM   13890 C CA  . PHE   C 3  494 ? -3.464  4.481   -26.284 1.00 91.62 494 C 1 
ATOM   13891 C C   . PHE   C 3  494 ? -2.833  4.075   -24.952 1.00 90.51 494 C 1 
ATOM   13892 O O   . PHE   C 3  494 ? -3.239  3.069   -24.367 1.00 87.08 494 C 1 
ATOM   13893 C CB  . PHE   C 3  494 ? -2.733  3.853   -27.471 1.00 90.51 494 C 1 
ATOM   13894 C CG  . PHE   C 3  494 ? -3.458  4.013   -28.793 1.00 88.89 494 C 1 
ATOM   13895 C CD1 . PHE   C 3  494 ? -4.736  3.452   -28.967 1.00 83.83 494 C 1 
ATOM   13896 C CD2 . PHE   C 3  494 ? -2.879  4.742   -29.847 1.00 83.24 494 C 1 
ATOM   13897 C CE1 . PHE   C 3  494 ? -5.430  3.624   -30.172 1.00 82.23 494 C 1 
ATOM   13898 C CE2 . PHE   C 3  494 ? -3.569  4.915   -31.055 1.00 81.48 494 C 1 
ATOM   13899 C CZ  . PHE   C 3  494 ? -4.848  4.362   -31.218 1.00 85.13 494 C 1 
ATOM   13900 N N   . LEU   C 3  495 ? -1.880  4.855   -24.450 1.00 91.65 495 C 1 
ATOM   13901 C CA  . LEU   C 3  495 ? -1.272  4.657   -23.134 1.00 89.44 495 C 1 
ATOM   13902 C C   . LEU   C 3  495 ? -1.881  5.658   -22.144 1.00 88.72 495 C 1 
ATOM   13903 O O   . LEU   C 3  495 ? -2.969  5.408   -21.619 1.00 84.64 495 C 1 
ATOM   13904 C CB  . LEU   C 3  495 ? 0.268   4.715   -23.235 1.00 87.64 495 C 1 
ATOM   13905 C CG  . LEU   C 3  495 ? 0.906   3.727   -24.230 1.00 84.56 495 C 1 
ATOM   13906 C CD1 . LEU   C 3  495 ? 2.421   3.901   -24.220 1.00 77.29 495 C 1 
ATOM   13907 C CD2 . LEU   C 3  495 ? 0.591   2.275   -23.886 1.00 76.73 495 C 1 
ATOM   13908 N N   . ASN   C 3  496 ? -1.220  6.770   -21.905 1.00 91.29 496 C 1 
ATOM   13909 C CA  . ASN   C 3  496 ? -1.751  7.886   -21.123 1.00 91.74 496 C 1 
ATOM   13910 C C   . ASN   C 3  496 ? -0.966  9.177   -21.405 1.00 92.95 496 C 1 
ATOM   13911 O O   . ASN   C 3  496 ? 0.076   9.167   -22.064 1.00 91.33 496 C 1 
ATOM   13912 C CB  . ASN   C 3  496 ? -1.773  7.513   -19.624 1.00 89.60 496 C 1 
ATOM   13913 C CG  . ASN   C 3  496 ? -0.405  7.204   -19.048 1.00 88.26 496 C 1 
ATOM   13914 O OD1 . ASN   C 3  496 ? 0.566   7.888   -19.279 1.00 80.93 496 C 1 
ATOM   13915 N ND2 . ASN   C 3  496 ? -0.307  6.171   -18.245 1.00 79.33 496 C 1 
ATOM   13916 N N   . GLU   C 3  497 ? -1.471  10.282  -20.888 1.00 94.09 497 C 1 
ATOM   13917 C CA  . GLU   C 3  497 ? -0.825  11.588  -21.046 1.00 94.49 497 C 1 
ATOM   13918 C C   . GLU   C 3  497 ? 0.474   11.716  -20.240 1.00 95.08 497 C 1 
ATOM   13919 O O   . GLU   C 3  497 ? 1.337   12.500  -20.603 1.00 93.60 497 C 1 
ATOM   13920 C CB  . GLU   C 3  497 ? -1.814  12.714  -20.699 1.00 93.11 497 C 1 
ATOM   13921 C CG  . GLU   C 3  497 ? -2.061  12.994  -19.201 1.00 89.45 497 C 1 
ATOM   13922 C CD  . GLU   C 3  497 ? -2.595  11.796  -18.401 1.00 91.56 497 C 1 
ATOM   13923 O OE1 . GLU   C 3  497 ? -2.280  11.718  -17.197 1.00 83.66 497 C 1 
ATOM   13924 O OE2 . GLU   C 3  497 ? -3.305  10.937  -18.961 1.00 85.57 497 C 1 
ATOM   13925 N N   . PHE   C 3  498 ? 0.650   10.925  -19.182 1.00 92.20 498 C 1 
ATOM   13926 C CA  . PHE   C 3  498 ? 1.853   10.964  -18.354 1.00 91.72 498 C 1 
ATOM   13927 C C   . PHE   C 3  498 ? 3.086   10.494  -19.137 1.00 92.17 498 C 1 
ATOM   13928 O O   . PHE   C 3  498 ? 4.111   11.169  -19.143 1.00 91.52 498 C 1 
ATOM   13929 C CB  . PHE   C 3  498 ? 1.632   10.128  -17.088 1.00 90.69 498 C 1 
ATOM   13930 C CG  . PHE   C 3  498 ? 2.695   10.328  -16.031 1.00 89.89 498 C 1 
ATOM   13931 C CD1 . PHE   C 3  498 ? 3.929   9.670   -16.125 1.00 83.03 498 C 1 
ATOM   13932 C CD2 . PHE   C 3  498 ? 2.447   11.188  -14.944 1.00 82.71 498 C 1 
ATOM   13933 C CE1 . PHE   C 3  498 ? 4.915   9.875   -15.146 1.00 81.51 498 C 1 
ATOM   13934 C CE2 . PHE   C 3  498 ? 3.424   11.390  -13.961 1.00 79.68 498 C 1 
ATOM   13935 C CZ  . PHE   C 3  498 ? 4.661   10.736  -14.065 1.00 85.02 498 C 1 
ATOM   13936 N N   . VAL   C 3  499 ? 2.960   9.371   -19.842 1.00 91.71 499 C 1 
ATOM   13937 C CA  . VAL   C 3  499 ? 4.021   8.869   -20.729 1.00 91.37 499 C 1 
ATOM   13938 C C   . VAL   C 3  499 ? 4.272   9.851   -21.880 1.00 92.73 499 C 1 
ATOM   13939 O O   . VAL   C 3  499 ? 5.422   10.132  -22.197 1.00 92.45 499 C 1 
ATOM   13940 C CB  . VAL   C 3  499 ? 3.680   7.464   -21.270 1.00 90.34 499 C 1 
ATOM   13941 C CG1 . VAL   C 3  499 ? 4.793   6.909   -22.163 1.00 84.54 499 C 1 
ATOM   13942 C CG2 . VAL   C 3  499 ? 3.473   6.458   -20.127 1.00 84.48 499 C 1 
ATOM   13943 N N   . ALA   C 3  500 ? 3.215   10.429  -22.455 1.00 94.45 500 C 1 
ATOM   13944 C CA  . ALA   C 3  500 ? 3.345   11.386  -23.550 1.00 95.50 500 C 1 
ATOM   13945 C C   . ALA   C 3  500 ? 4.068   12.678  -23.127 1.00 96.08 500 C 1 
ATOM   13946 O O   . ALA   C 3  500 ? 4.955   13.144  -23.835 1.00 95.50 500 C 1 
ATOM   13947 C CB  . ALA   C 3  500 ? 1.951   11.676  -24.112 1.00 95.51 500 C 1 
ATOM   13948 N N   . TYR   C 3  501 ? 3.739   13.235  -21.957 1.00 95.85 501 C 1 
ATOM   13949 C CA  . TYR   C 3  501 ? 4.450   14.404  -21.424 1.00 96.34 501 C 1 
ATOM   13950 C C   . TYR   C 3  501 ? 5.907   14.100  -21.073 1.00 96.10 501 C 1 
ATOM   13951 O O   . TYR   C 3  501 ? 6.772   14.946  -21.277 1.00 95.30 501 C 1 
ATOM   13952 C CB  . TYR   C 3  501 ? 3.729   14.950  -20.191 1.00 96.49 501 C 1 
ATOM   13953 C CG  . TYR   C 3  501 ? 2.618   15.927  -20.504 1.00 96.80 501 C 1 
ATOM   13954 C CD1 . TYR   C 3  501 ? 2.888   17.090  -21.255 1.00 94.29 501 C 1 
ATOM   13955 C CD2 . TYR   C 3  501 ? 1.315   15.710  -20.018 1.00 94.08 501 C 1 
ATOM   13956 C CE1 . TYR   C 3  501 ? 1.873   18.017  -21.531 1.00 94.32 501 C 1 
ATOM   13957 C CE2 . TYR   C 3  501 ? 0.292   16.633  -20.290 1.00 93.92 501 C 1 
ATOM   13958 C CZ  . TYR   C 3  501 ? 0.573   17.784  -21.050 1.00 96.42 501 C 1 
ATOM   13959 O OH  . TYR   C 3  501 ? -0.426  18.677  -21.331 1.00 95.68 501 C 1 
ATOM   13960 N N   . GLN   C 3  502 ? 6.179   12.904  -20.571 1.00 94.34 502 C 1 
ATOM   13961 C CA  . GLN   C 3  502 ? 7.543   12.465  -20.296 1.00 93.23 502 C 1 
ATOM   13962 C C   . GLN   C 3  502 ? 8.373   12.387  -21.587 1.00 94.04 502 C 1 
ATOM   13963 O O   . GLN   C 3  502 ? 9.530   12.809  -21.601 1.00 93.42 502 C 1 
ATOM   13964 C CB  . GLN   C 3  502 ? 7.456   11.133  -19.534 1.00 91.46 502 C 1 
ATOM   13965 C CG  . GLN   C 3  502 ? 8.804   10.696  -18.972 1.00 83.76 502 C 1 
ATOM   13966 C CD  . GLN   C 3  502 ? 9.734   10.111  -20.025 1.00 77.10 502 C 1 
ATOM   13967 O OE1 . GLN   C 3  502 ? 9.380   9.296   -20.864 1.00 67.76 502 C 1 
ATOM   13968 N NE2 . GLN   C 3  502 ? 10.982  10.504  -20.011 1.00 63.49 502 C 1 
ATOM   13969 N N   . ASP   C 3  503 ? 7.773   11.931  -22.676 1.00 94.39 503 C 1 
ATOM   13970 C CA  . ASP   C 3  503 ? 8.445   11.889  -23.976 1.00 94.87 503 C 1 
ATOM   13971 C C   . ASP   C 3  503 ? 8.600   13.293  -24.587 1.00 95.88 503 C 1 
ATOM   13972 O O   . ASP   C 3  503 ? 9.679   13.644  -25.062 1.00 95.16 503 C 1 
ATOM   13973 C CB  . ASP   C 3  503 ? 7.715   10.902  -24.905 1.00 93.86 503 C 1 
ATOM   13974 C CG  . ASP   C 3  503 ? 8.611   9.790   -25.447 1.00 89.54 503 C 1 
ATOM   13975 O OD1 . ASP   C 3  503 ? 9.656   9.479   -24.820 1.00 82.15 503 C 1 
ATOM   13976 O OD2 . ASP   C 3  503 ? 8.238   9.217   -26.488 1.00 82.03 503 C 1 
ATOM   13977 N N   . LEU   C 3  504 ? 7.577   14.144  -24.478 1.00 96.54 504 C 1 
ATOM   13978 C CA  . LEU   C 3  504 ? 7.670   15.556  -24.876 1.00 97.18 504 C 1 
ATOM   13979 C C   . LEU   C 3  504 ? 8.811   16.277  -24.141 1.00 97.33 504 C 1 
ATOM   13980 O O   . LEU   C 3  504 ? 9.545   17.054  -24.755 1.00 96.79 504 C 1 
ATOM   13981 C CB  . LEU   C 3  504 ? 6.317   16.252  -24.620 1.00 97.20 504 C 1 
ATOM   13982 C CG  . LEU   C 3  504 ? 6.299   17.755  -24.997 1.00 96.75 504 C 1 
ATOM   13983 C CD1 . LEU   C 3  504 ? 6.558   17.996  -26.480 1.00 93.78 504 C 1 
ATOM   13984 C CD2 . LEU   C 3  504 ? 4.945   18.362  -24.651 1.00 93.92 504 C 1 
ATOM   13985 N N   . SER   C 3  505 ? 9.003   15.977  -22.868 1.00 96.45 505 C 1 
ATOM   13986 C CA  . SER   C 3  505 ? 10.116  16.512  -22.077 1.00 96.15 505 C 1 
ATOM   13987 C C   . SER   C 3  505 ? 11.479  16.166  -22.690 1.00 96.39 505 C 1 
ATOM   13988 O O   . SER   C 3  505 ? 12.343  17.038  -22.775 1.00 95.51 505 C 1 
ATOM   13989 C CB  . SER   C 3  505 ? 10.025  15.989  -20.642 1.00 94.81 505 C 1 
ATOM   13990 O OG  . SER   C 3  505 ? 11.132  16.419  -19.871 1.00 84.81 505 C 1 
ATOM   13991 N N   . LYS   C 3  506 ? 11.669  14.947  -23.202 1.00 95.60 506 C 1 
ATOM   13992 C CA  . LYS   C 3  506 ? 12.926  14.556  -23.872 1.00 95.23 506 C 1 
ATOM   13993 C C   . LYS   C 3  506 ? 13.171  15.358  -25.152 1.00 95.71 506 C 1 
ATOM   13994 O O   . LYS   C 3  506 ? 14.308  15.730  -25.428 1.00 94.61 506 C 1 
ATOM   13995 C CB  . LYS   C 3  506 ? 12.923  13.069  -24.224 1.00 94.06 506 C 1 
ATOM   13996 C CG  . LYS   C 3  506 ? 12.879  12.109  -23.028 1.00 90.12 506 C 1 
ATOM   13997 C CD  . LYS   C 3  506 ? 12.681  10.690  -23.580 1.00 85.53 506 C 1 
ATOM   13998 C CE  . LYS   C 3  506 ? 12.488  9.656   -22.474 1.00 78.01 506 C 1 
ATOM   13999 N NZ  . LYS   C 3  506 ? 11.751  8.478   -22.996 1.00 69.29 506 C 1 
ATOM   14000 N N   . TYR   C 3  507 ? 12.123  15.623  -25.936 1.00 96.10 507 C 1 
ATOM   14001 C CA  . TYR   C 3  507 ? 12.235  16.479  -27.119 1.00 96.26 507 C 1 
ATOM   14002 C C   . TYR   C 3  507 ? 12.594  17.915  -26.723 1.00 96.38 507 C 1 
ATOM   14003 O O   . TYR   C 3  507 ? 13.533  18.487  -27.272 1.00 95.37 507 C 1 
ATOM   14004 C CB  . TYR   C 3  507 ? 10.938  16.431  -27.936 1.00 96.04 507 C 1 
ATOM   14005 C CG  . TYR   C 3  507 ? 10.722  15.123  -28.673 1.00 95.94 507 C 1 
ATOM   14006 C CD1 . TYR   C 3  507 ? 11.493  14.817  -29.810 1.00 93.01 507 C 1 
ATOM   14007 C CD2 . TYR   C 3  507 ? 9.756   14.204  -28.228 1.00 93.04 507 C 1 
ATOM   14008 C CE1 . TYR   C 3  507 ? 11.311  13.601  -30.494 1.00 92.29 507 C 1 
ATOM   14009 C CE2 . TYR   C 3  507 ? 9.568   12.982  -28.902 1.00 91.94 507 C 1 
ATOM   14010 C CZ  . TYR   C 3  507 ? 10.351  12.684  -30.035 1.00 93.99 507 C 1 
ATOM   14011 O OH  . TYR   C 3  507 ? 10.177  11.493  -30.694 1.00 92.85 507 C 1 
ATOM   14012 N N   . LYS   C 3  508 ? 11.930  18.457  -25.713 1.00 96.50 508 C 1 
ATOM   14013 C CA  . LYS   C 3  508 ? 12.202  19.803  -25.202 1.00 96.55 508 C 1 
ATOM   14014 C C   . LYS   C 3  508 ? 13.616  19.938  -24.631 1.00 96.57 508 C 1 
ATOM   14015 O O   . LYS   C 3  508 ? 14.301  20.911  -24.928 1.00 95.74 508 C 1 
ATOM   14016 C CB  . LYS   C 3  508 ? 11.117  20.166  -24.173 1.00 95.95 508 C 1 
ATOM   14017 C CG  . LYS   C 3  508 ? 11.256  21.619  -23.698 1.00 92.11 508 C 1 
ATOM   14018 C CD  . LYS   C 3  508 ? 10.031  22.049  -22.889 1.00 89.82 508 C 1 
ATOM   14019 C CE  . LYS   C 3  508 ? 10.151  23.533  -22.528 1.00 85.09 508 C 1 
ATOM   14020 N NZ  . LYS   C 3  508 ? 8.907   24.054  -21.916 1.00 77.72 508 C 1 
ATOM   14021 N N   . GLN   C 3  509 ? 14.080  18.963  -23.860 1.00 95.63 509 C 1 
ATOM   14022 C CA  . GLN   C 3  509 ? 15.442  18.960  -23.312 1.00 95.28 509 C 1 
ATOM   14023 C C   . GLN   C 3  509 ? 16.503  18.935  -24.416 1.00 95.59 509 C 1 
ATOM   14024 O O   . GLN   C 3  509 ? 17.466  19.697  -24.341 1.00 94.22 509 C 1 
ATOM   14025 C CB  . GLN   C 3  509 ? 15.628  17.753  -22.384 1.00 93.99 509 C 1 
ATOM   14026 C CG  . GLN   C 3  509 ? 14.946  17.949  -21.021 1.00 87.57 509 C 1 
ATOM   14027 C CD  . GLN   C 3  509 ? 14.993  16.690  -20.149 1.00 82.44 509 C 1 
ATOM   14028 O OE1 . GLN   C 3  509 ? 15.583  15.676  -20.484 1.00 72.84 509 C 1 
ATOM   14029 N NE2 . GLN   C 3  509 ? 14.363  16.716  -18.996 1.00 69.36 509 C 1 
ATOM   14030 N N   . ARG   C 3  510 ? 16.316  18.120  -25.457 1.00 95.00 510 C 1 
ATOM   14031 C CA  . ARG   C 3  510 ? 17.234  18.098  -26.613 1.00 94.72 510 C 1 
ATOM   14032 C C   . ARG   C 3  510 ? 17.267  19.436  -27.342 1.00 94.82 510 C 1 
ATOM   14033 O O   . ARG   C 3  510 ? 18.352  19.905  -27.675 1.00 93.13 510 C 1 
ATOM   14034 C CB  . ARG   C 3  510 ? 16.849  16.961  -27.563 1.00 93.84 510 C 1 
ATOM   14035 C CG  . ARG   C 3  510 ? 17.409  15.619  -27.081 1.00 90.65 510 C 1 
ATOM   14036 C CD  . ARG   C 3  510 ? 17.034  14.488  -28.039 1.00 89.68 510 C 1 
ATOM   14037 N NE  . ARG   C 3  510 ? 15.685  13.969  -27.764 1.00 86.59 510 C 1 
ATOM   14038 C CZ  . ARG   C 3  510 ? 15.038  13.062  -28.481 1.00 85.71 510 C 1 
ATOM   14039 N NH1 . ARG   C 3  510 ? 15.519  12.583  -29.587 1.00 76.65 510 C 1 
ATOM   14040 N NH2 . ARG   C 3  510 ? 13.890  12.597  -28.090 1.00 78.49 510 C 1 
ATOM   14041 N N   . ARG   C 3  511 ? 16.109  20.068  -27.532 1.00 94.13 511 C 1 
ATOM   14042 C CA  . ARG   C 3  511 ? 16.050  21.407  -28.128 1.00 93.92 511 C 1 
ATOM   14043 C C   . ARG   C 3  511 ? 16.795  22.433  -27.273 1.00 94.14 511 C 1 
ATOM   14044 O O   . ARG   C 3  511 ? 17.640  23.149  -27.792 1.00 92.79 511 C 1 
ATOM   14045 C CB  . ARG   C 3  511 ? 14.585  21.828  -28.336 1.00 92.89 511 C 1 
ATOM   14046 C CG  . ARG   C 3  511 ? 14.514  23.169  -29.087 1.00 90.85 511 C 1 
ATOM   14047 C CD  . ARG   C 3  511 ? 13.086  23.668  -29.299 1.00 90.06 511 C 1 
ATOM   14048 N NE  . ARG   C 3  511 ? 12.376  23.940  -28.048 1.00 88.15 511 C 1 
ATOM   14049 C CZ  . ARG   C 3  511 ? 12.539  24.967  -27.220 1.00 88.94 511 C 1 
ATOM   14050 N NH1 . ARG   C 3  511 ? 13.412  25.913  -27.432 1.00 80.83 511 C 1 
ATOM   14051 N NH2 . ARG   C 3  511 ? 11.797  25.045  -26.159 1.00 82.90 511 C 1 
ATOM   14052 N N   . LEU   C 3  512 ? 16.522  22.484  -25.975 1.00 93.86 512 C 1 
ATOM   14053 C CA  . LEU   C 3  512 ? 17.165  23.435  -25.057 1.00 93.60 512 C 1 
ATOM   14054 C C   . LEU   C 3  512 ? 18.682  23.221  -24.940 1.00 93.43 512 C 1 
ATOM   14055 O O   . LEU   C 3  512 ? 19.417  24.187  -24.756 1.00 90.75 512 C 1 
ATOM   14056 C CB  . LEU   C 3  512 ? 16.504  23.331  -23.672 1.00 92.82 512 C 1 
ATOM   14057 C CG  . LEU   C 3  512 ? 15.065  23.882  -23.601 1.00 90.49 512 C 1 
ATOM   14058 C CD1 . LEU   C 3  512 ? 14.463  23.546  -22.238 1.00 84.79 512 C 1 
ATOM   14059 C CD2 . LEU   C 3  512 ? 15.008  25.398  -23.788 1.00 83.84 512 C 1 
ATOM   14060 N N   . ALA   C 3  513 ? 19.142  21.987  -25.089 1.00 92.09 513 C 1 
ATOM   14061 C CA  . ALA   C 3  513 ? 20.567  21.665  -25.117 1.00 91.29 513 C 1 
ATOM   14062 C C   . ALA   C 3  513 ? 21.260  22.050  -26.441 1.00 90.71 513 C 1 
ATOM   14063 O O   . ALA   C 3  513 ? 22.475  21.900  -26.552 1.00 85.61 513 C 1 
ATOM   14064 C CB  . ALA   C 3  513 ? 20.732  20.174  -24.805 1.00 89.67 513 C 1 
ATOM   14065 N N   . GLY   C 3  514 ? 20.506  22.523  -27.435 1.00 86.19 514 C 1 
ATOM   14066 C CA  . GLY   C 3  514 ? 21.038  22.858  -28.758 1.00 84.84 514 C 1 
ATOM   14067 C C   . GLY   C 3  514 ? 21.521  21.640  -29.545 1.00 85.79 514 C 1 
ATOM   14068 O O   . GLY   C 3  514 ? 22.453  21.757  -30.335 1.00 79.63 514 C 1 
ATOM   14069 N N   . ALA   C 3  515 ? 20.919  20.475  -29.325 1.00 87.30 515 C 1 
ATOM   14070 C CA  . ALA   C 3  515 ? 21.229  19.294  -30.123 1.00 86.45 515 C 1 
ATOM   14071 C C   . ALA   C 3  515 ? 20.872  19.522  -31.602 1.00 86.84 515 C 1 
ATOM   14072 O O   . ALA   C 3  515 ? 20.017  20.345  -31.927 1.00 82.57 515 C 1 
ATOM   14073 C CB  . ALA   C 3  515 ? 20.491  18.084  -29.537 1.00 82.96 515 C 1 
ATOM   14074 N N   . GLU   C 3  516 ? 21.501  18.760  -32.503 1.00 86.97 516 C 1 
ATOM   14075 C CA  . GLU   C 3  516 ? 21.122  18.798  -33.915 1.00 86.08 516 C 1 
ATOM   14076 C C   . GLU   C 3  516 ? 19.661  18.385  -34.100 1.00 87.15 516 C 1 
ATOM   14077 O O   . GLU   C 3  516 ? 19.171  17.439  -33.481 1.00 81.87 516 C 1 
ATOM   14078 C CB  . GLU   C 3  516 ? 22.034  17.918  -34.776 1.00 81.46 516 C 1 
ATOM   14079 C CG  . GLU   C 3  516 ? 23.421  18.543  -34.990 1.00 72.83 516 C 1 
ATOM   14080 C CD  . GLU   C 3  516 ? 24.204  17.883  -36.135 1.00 65.96 516 C 1 
ATOM   14081 O OE1 . GLU   C 3  516 ? 25.168  18.522  -36.617 1.00 58.82 516 C 1 
ATOM   14082 O OE2 . GLU   C 3  516 ? 23.836  16.759  -36.548 1.00 60.44 516 C 1 
ATOM   14083 N N   . GLU   C 3  517 ? 18.973  19.094  -34.985 1.00 88.58 517 C 1 
ATOM   14084 C CA  . GLU   C 3  517 ? 17.550  18.879  -35.246 1.00 88.21 517 C 1 
ATOM   14085 C C   . GLU   C 3  517 ? 17.276  17.505  -35.867 1.00 88.88 517 C 1 
ATOM   14086 O O   . GLU   C 3  517 ? 16.257  16.879  -35.582 1.00 84.32 517 C 1 
ATOM   14087 C CB  . GLU   C 3  517 ? 17.050  20.015  -36.157 1.00 84.57 517 C 1 
ATOM   14088 C CG  . GLU   C 3  517 ? 15.521  20.016  -36.313 1.00 78.34 517 C 1 
ATOM   14089 C CD  . GLU   C 3  517 ? 14.972  21.174  -37.160 1.00 77.76 517 C 1 
ATOM   14090 O OE1 . GLU   C 3  517 ? 13.748  21.161  -37.432 1.00 70.95 517 C 1 
ATOM   14091 O OE2 . GLU   C 3  517 ? 15.738  22.082  -37.552 1.00 75.58 517 C 1 
ATOM   14092 N N   . TRP   C 3  518 ? 18.208  17.038  -36.687 1.00 90.77 518 C 1 
ATOM   14093 C CA  . TRP   C 3  518 ? 18.082  15.786  -37.421 1.00 90.33 518 C 1 
ATOM   14094 C C   . TRP   C 3  518 ? 19.293  14.888  -37.185 1.00 90.10 518 C 1 
ATOM   14095 O O   . TRP   C 3  518 ? 20.435  15.301  -37.366 1.00 85.32 518 C 1 
ATOM   14096 C CB  . TRP   C 3  518 ? 17.901  16.079  -38.913 1.00 88.06 518 C 1 
ATOM   14097 C CG  . TRP   C 3  518 ? 16.654  16.827  -39.270 1.00 86.75 518 C 1 
ATOM   14098 C CD1 . TRP   C 3  518 ? 16.532  18.175  -39.332 1.00 77.68 518 C 1 
ATOM   14099 C CD2 . TRP   C 3  518 ? 15.337  16.279  -39.608 1.00 83.45 518 C 1 
ATOM   14100 N NE1 . TRP   C 3  518 ? 15.225  18.506  -39.695 1.00 77.87 518 C 1 
ATOM   14101 C CE2 . TRP   C 3  518 ? 14.465  17.370  -39.882 1.00 81.75 518 C 1 
ATOM   14102 C CE3 . TRP   C 3  518 ? 14.815  14.973  -39.710 1.00 79.66 518 C 1 
ATOM   14103 C CZ2 . TRP   C 3  518 ? 13.118  17.171  -40.259 1.00 80.88 518 C 1 
ATOM   14104 C CZ3 . TRP   C 3  518 ? 13.476  14.777  -40.081 1.00 76.27 518 C 1 
ATOM   14105 C CH2 . TRP   C 3  518 ? 12.635  15.866  -40.354 1.00 77.46 518 C 1 
ATOM   14106 N N   . VAL   C 3  519 ? 19.027  13.633  -36.855 1.00 88.26 519 C 1 
ATOM   14107 C CA  . VAL   C 3  519 ? 20.020  12.551  -36.864 1.00 87.16 519 C 1 
ATOM   14108 C C   . VAL   C 3  519 ? 19.519  11.482  -37.833 1.00 86.23 519 C 1 
ATOM   14109 O O   . VAL   C 3  519 ? 18.594  10.725  -37.519 1.00 79.06 519 C 1 
ATOM   14110 C CB  . VAL   C 3  519 ? 20.285  11.994  -35.453 1.00 83.85 519 C 1 
ATOM   14111 C CG1 . VAL   C 3  519 ? 21.286  10.836  -35.495 1.00 75.48 519 C 1 
ATOM   14112 C CG2 . VAL   C 3  519 ? 20.866  13.075  -34.533 1.00 76.78 519 C 1 
ATOM   14113 N N   . GLY   C 3  520 ? 20.109  11.457  -39.020 1.00 82.85 520 C 1 
ATOM   14114 C CA  . GLY   C 3  520 ? 19.560  10.712  -40.147 1.00 81.73 520 C 1 
ATOM   14115 C C   . GLY   C 3  520 ? 18.158  11.230  -40.502 1.00 83.18 520 C 1 
ATOM   14116 O O   . GLY   C 3  520 ? 17.949  12.434  -40.631 1.00 76.07 520 C 1 
ATOM   14117 N N   . ASP   C 3  521 ? 17.193  10.304  -40.607 1.00 83.81 521 C 1 
ATOM   14118 C CA  . ASP   C 3  521 ? 15.802  10.647  -40.933 1.00 83.27 521 C 1 
ATOM   14119 C C   . ASP   C 3  521 ? 14.939  10.954  -39.693 1.00 85.06 521 C 1 
ATOM   14120 O O   . ASP   C 3  521 ? 13.731  11.183  -39.807 1.00 78.70 521 C 1 
ATOM   14121 C CB  . ASP   C 3  521 ? 15.183  9.512   -41.763 1.00 77.38 521 C 1 
ATOM   14122 C CG  . ASP   C 3  521 ? 15.905  9.272   -43.090 1.00 68.29 521 C 1 
ATOM   14123 O OD1 . ASP   C 3  521 ? 16.389  10.258  -43.687 1.00 58.70 521 C 1 
ATOM   14124 O OD2 . ASP   C 3  521 ? 15.958  8.095   -43.500 1.00 60.32 521 C 1 
ATOM   14125 N N   . ARG   C 3  522 ? 15.514  10.927  -38.499 1.00 85.35 522 C 1 
ATOM   14126 C CA  . ARG   C 3  522 ? 14.783  11.148  -37.248 1.00 85.83 522 C 1 
ATOM   14127 C C   . ARG   C 3  522 ? 15.021  12.550  -36.717 1.00 88.58 522 C 1 
ATOM   14128 O O   . ARG   C 3  522 ? 16.152  12.933  -36.416 1.00 84.62 522 C 1 
ATOM   14129 C CB  . ARG   C 3  522 ? 15.136  10.094  -36.193 1.00 80.45 522 C 1 
ATOM   14130 C CG  . ARG   C 3  522 ? 14.541  8.720   -36.535 1.00 70.16 522 C 1 
ATOM   14131 C CD  . ARG   C 3  522 ? 14.757  7.761   -35.360 1.00 65.45 522 C 1 
ATOM   14132 N NE  . ARG   C 3  522 ? 14.154  6.446   -35.619 1.00 57.31 522 C 1 
ATOM   14133 C CZ  . ARG   C 3  522 ? 14.113  5.423   -34.777 1.00 50.74 522 C 1 
ATOM   14134 N NH1 . ARG   C 3  522 ? 14.638  5.495   -33.584 1.00 48.05 522 C 1 
ATOM   14135 N NH2 . ARG   C 3  522 ? 13.541  4.308   -35.129 1.00 44.65 522 C 1 
ATOM   14136 N N   . LYS   C 3  523 ? 13.917  13.253  -36.505 1.00 87.57 523 C 1 
ATOM   14137 C CA  . LYS   C 3  523 ? 13.921  14.553  -35.851 1.00 89.71 523 C 1 
ATOM   14138 C C   . LYS   C 3  523 ? 14.177  14.382  -34.348 1.00 91.43 523 C 1 
ATOM   14139 O O   . LYS   C 3  523 ? 13.520  13.571  -33.694 1.00 88.72 523 C 1 
ATOM   14140 C CB  . LYS   C 3  523 ? 12.605  15.270  -36.185 1.00 86.80 523 C 1 
ATOM   14141 C CG  . LYS   C 3  523 ? 12.781  16.782  -36.043 1.00 83.12 523 C 1 
ATOM   14142 C CD  . LYS   C 3  523 ? 11.658  17.575  -36.702 1.00 81.08 523 C 1 
ATOM   14143 C CE  . LYS   C 3  523 ? 12.095  19.041  -36.663 1.00 79.52 523 C 1 
ATOM   14144 N NZ  . LYS   C 3  523 ? 11.269  19.944  -37.469 1.00 73.83 523 C 1 
ATOM   14145 N N   . GLN   C 3  524 ? 15.135  15.113  -33.808 1.00 92.51 524 C 1 
ATOM   14146 C CA  . GLN   C 3  524 ? 15.553  14.999  -32.406 1.00 92.72 524 C 1 
ATOM   14147 C C   . GLN   C 3  524 ? 14.748  15.902  -31.471 1.00 93.51 524 C 1 
ATOM   14148 O O   . GLN   C 3  524 ? 14.591  15.591  -30.289 1.00 89.67 524 C 1 
ATOM   14149 C CB  . GLN   C 3  524 ? 17.053  15.318  -32.287 1.00 91.07 524 C 1 
ATOM   14150 C CG  . GLN   C 3  524 ? 17.939  14.342  -33.068 1.00 88.17 524 C 1 
ATOM   14151 C CD  . GLN   C 3  524 ? 17.721  12.890  -32.629 1.00 84.71 524 C 1 
ATOM   14152 O OE1 . GLN   C 3  524 ? 17.868  12.541  -31.471 1.00 75.11 524 C 1 
ATOM   14153 N NE2 . GLN   C 3  524 ? 17.337  12.019  -33.536 1.00 73.48 524 C 1 
ATOM   14154 N N   . TRP   C 3  525 ? 14.249  17.000  -31.992 1.00 94.08 525 C 1 
ATOM   14155 C CA  . TRP   C 3  525 ? 13.422  17.970  -31.287 1.00 94.19 525 C 1 
ATOM   14156 C C   . TRP   C 3  525 ? 12.445  18.635  -32.260 1.00 94.48 525 C 1 
ATOM   14157 O O   . TRP   C 3  525 ? 12.607  18.557  -33.476 1.00 91.96 525 C 1 
ATOM   14158 C CB  . TRP   C 3  525 ? 14.325  18.980  -30.565 1.00 92.24 525 C 1 
ATOM   14159 C CG  . TRP   C 3  525 ? 15.339  19.689  -31.412 1.00 91.58 525 C 1 
ATOM   14160 C CD1 . TRP   C 3  525 ? 16.643  19.352  -31.517 1.00 84.37 525 C 1 
ATOM   14161 C CD2 . TRP   C 3  525 ? 15.158  20.881  -32.232 1.00 89.01 525 C 1 
ATOM   14162 N NE1 . TRP   C 3  525 ? 17.293  20.260  -32.349 1.00 84.66 525 C 1 
ATOM   14163 C CE2 . TRP   C 3  525 ? 16.412  21.215  -32.800 1.00 87.86 525 C 1 
ATOM   14164 C CE3 . TRP   C 3  525 ? 14.058  21.707  -32.528 1.00 83.96 525 C 1 
ATOM   14165 C CZ2 . TRP   C 3  525 ? 16.574  22.342  -33.641 1.00 85.38 525 C 1 
ATOM   14166 C CZ3 . TRP   C 3  525 ? 14.213  22.821  -33.368 1.00 82.64 525 C 1 
ATOM   14167 C CH2 . TRP   C 3  525 ? 15.461  23.131  -33.915 1.00 83.58 525 C 1 
ATOM   14168 N N   . ILE   C 3  526 ? 11.414  19.260  -31.720 1.00 94.89 526 C 1 
ATOM   14169 C CA  . ILE   C 3  526 ? 10.367  19.947  -32.484 1.00 95.02 526 C 1 
ATOM   14170 C C   . ILE   C 3  526 ? 10.414  21.456  -32.233 1.00 95.13 526 C 1 
ATOM   14171 O O   . ILE   C 3  526 ? 10.976  21.922  -31.239 1.00 93.39 526 C 1 
ATOM   14172 C CB  . ILE   C 3  526 ? 8.976   19.340  -32.183 1.00 93.96 526 C 1 
ATOM   14173 C CG1 . ILE   C 3  526 ? 8.618   19.402  -30.678 1.00 88.32 526 C 1 
ATOM   14174 C CG2 . ILE   C 3  526 ? 8.915   17.906  -32.730 1.00 85.47 526 C 1 
ATOM   14175 C CD1 . ILE   C 3  526 ? 7.213   18.887  -30.343 1.00 87.19 526 C 1 
ATOM   14176 N N   . SER   C 3  527 ? 9.795   22.220  -33.125 1.00 94.86 527 C 1 
ATOM   14177 C CA  . SER   C 3  527 ? 9.727   23.676  -32.996 1.00 94.74 527 C 1 
ATOM   14178 C C   . SER   C 3  527 ? 9.019   24.117  -31.709 1.00 95.16 527 C 1 
ATOM   14179 O O   . SER   C 3  527 ? 8.164   23.414  -31.167 1.00 93.89 527 C 1 
ATOM   14180 C CB  . SER   C 3  527 ? 9.039   24.277  -34.224 1.00 93.19 527 C 1 
ATOM   14181 O OG  . SER   C 3  527 ? 7.678   23.903  -34.295 1.00 86.58 527 C 1 
ATOM   14182 N N   . VAL   C 3  528 ? 9.316   25.330  -31.252 1.00 95.31 528 C 1 
ATOM   14183 C CA  . VAL   C 3  528 ? 8.663   25.914  -30.064 1.00 95.39 528 C 1 
ATOM   14184 C C   . VAL   C 3  528 ? 7.146   25.973  -30.245 1.00 95.74 528 C 1 
ATOM   14185 O O   . VAL   C 3  528 ? 6.402   25.661  -29.319 1.00 94.72 528 C 1 
ATOM   14186 C CB  . VAL   C 3  528 ? 9.219   27.317  -29.759 1.00 94.10 528 C 1 
ATOM   14187 C CG1 . VAL   C 3  528 ? 8.595   27.910  -28.494 1.00 88.30 528 C 1 
ATOM   14188 C CG2 . VAL   C 3  528 ? 10.739  27.288  -29.554 1.00 87.84 528 C 1 
ATOM   14189 N N   . ARG   C 3  529 ? 6.670   26.302  -31.448 1.00 95.66 529 C 1 
ATOM   14190 C CA  . ARG   C 3  529 ? 5.241   26.269  -31.781 1.00 95.86 529 C 1 
ATOM   14191 C C   . ARG   C 3  529 ? 4.667   24.867  -31.585 1.00 96.43 529 C 1 
ATOM   14192 O O   . ARG   C 3  529 ? 3.636   24.729  -30.936 1.00 95.60 529 C 1 
ATOM   14193 C CB  . ARG   C 3  529 ? 5.027   26.770  -33.219 1.00 94.67 529 C 1 
ATOM   14194 C CG  . ARG   C 3  529 ? 3.548   26.726  -33.630 1.00 91.94 529 C 1 
ATOM   14195 C CD  . ARG   C 3  529 ? 3.353   27.212  -35.071 1.00 90.10 529 C 1 
ATOM   14196 N NE  . ARG   C 3  529 ? 1.941   27.108  -35.485 1.00 88.71 529 C 1 
ATOM   14197 C CZ  . ARG   C 3  529 ? 0.986   28.015  -35.297 1.00 89.12 529 C 1 
ATOM   14198 N NH1 . ARG   C 3  529 ? 1.223   29.175  -34.749 1.00 79.55 529 C 1 
ATOM   14199 N NH2 . ARG   C 3  529 ? -0.233  27.760  -35.662 1.00 84.49 529 C 1 
ATOM   14200 N N   . ALA   C 3  530 ? 5.325   23.843  -32.110 1.00 96.34 530 C 1 
ATOM   14201 C CA  . ALA   C 3  530 ? 4.880   22.463  -31.974 1.00 96.78 530 C 1 
ATOM   14202 C C   . ALA   C 3  530 ? 4.874   22.006  -30.508 1.00 97.07 530 C 1 
ATOM   14203 O O   . ALA   C 3  530 ? 3.907   21.385  -30.081 1.00 96.25 530 C 1 
ATOM   14204 C CB  . ALA   C 3  530 ? 5.749   21.562  -32.853 1.00 96.24 530 C 1 
ATOM   14205 N N   . GLU   C 3  531 ? 5.880   22.377  -29.714 1.00 96.68 531 C 1 
ATOM   14206 C CA  . GLU   C 3  531 ? 5.908   22.096  -28.272 1.00 96.71 531 C 1 
ATOM   14207 C C   . GLU   C 3  531 ? 4.708   22.706  -27.541 1.00 97.01 531 C 1 
ATOM   14208 O O   . GLU   C 3  531 ? 4.042   22.013  -26.777 1.00 96.24 531 C 1 
ATOM   14209 C CB  . GLU   C 3  531 ? 7.187   22.643  -27.625 1.00 95.52 531 C 1 
ATOM   14210 C CG  . GLU   C 3  531 ? 8.428   21.798  -27.896 1.00 87.81 531 C 1 
ATOM   14211 C CD  . GLU   C 3  531 ? 9.688   22.398  -27.253 1.00 89.44 531 C 1 
ATOM   14212 O OE1 . GLU   C 3  531 ? 10.803  21.952  -27.586 1.00 83.52 531 C 1 
ATOM   14213 O OE2 . GLU   C 3  531 ? 9.597   23.347  -26.441 1.00 85.47 531 C 1 
ATOM   14214 N N   . VAL   C 3  532 ? 4.406   23.975  -27.799 1.00 96.99 532 C 1 
ATOM   14215 C CA  . VAL   C 3  532 ? 3.270   24.660  -27.168 1.00 96.97 532 C 1 
ATOM   14216 C C   . VAL   C 3  532 ? 1.952   23.999  -27.571 1.00 97.23 532 C 1 
ATOM   14217 O O   . VAL   C 3  532 ? 1.174   23.607  -26.703 1.00 96.69 532 C 1 
ATOM   14218 C CB  . VAL   C 3  532 ? 3.278   26.167  -27.482 1.00 96.03 532 C 1 
ATOM   14219 C CG1 . VAL   C 3  532 ? 2.012   26.869  -26.976 1.00 92.44 532 C 1 
ATOM   14220 C CG2 . VAL   C 3  532 ? 4.473   26.854  -26.812 1.00 92.36 532 C 1 
ATOM   14221 N N   . LEU   C 3  533 ? 1.708   23.806  -28.868 1.00 97.51 533 C 1 
ATOM   14222 C CA  . LEU   C 3  533 ? 0.473   23.168  -29.343 1.00 97.66 533 C 1 
ATOM   14223 C C   . LEU   C 3  533 ? 0.321   21.740  -28.804 1.00 97.81 533 C 1 
ATOM   14224 O O   . LEU   C 3  533 ? -0.773  21.342  -28.413 1.00 97.01 533 C 1 
ATOM   14225 C CB  . LEU   C 3  533 ? 0.416   23.169  -30.882 1.00 97.10 533 C 1 
ATOM   14226 C CG  . LEU   C 3  533 ? 0.408   24.552  -31.557 1.00 95.05 533 C 1 
ATOM   14227 C CD1 . LEU   C 3  533 ? 0.044   24.390  -33.029 1.00 87.69 533 C 1 
ATOM   14228 C CD2 . LEU   C 3  533 ? -0.550  25.541  -30.917 1.00 87.52 533 C 1 
ATOM   14229 N N   . THR   C 3  534 ? 1.411   20.990  -28.739 1.00 97.81 534 C 1 
ATOM   14230 C CA  . THR   C 3  534 ? 1.420   19.636  -28.178 1.00 97.88 534 C 1 
ATOM   14231 C C   . THR   C 3  534 ? 1.137   19.657  -26.681 1.00 97.96 534 C 1 
ATOM   14232 O O   . THR   C 3  534 ? 0.363   18.837  -26.207 1.00 97.23 534 C 1 
ATOM   14233 C CB  . THR   C 3  534 ? 2.743   18.918  -28.464 1.00 97.26 534 C 1 
ATOM   14234 O OG1 . THR   C 3  534 ? 2.997   18.927  -29.850 1.00 88.93 534 C 1 
ATOM   14235 C CG2 . THR   C 3  534 ? 2.705   17.451  -28.052 1.00 88.77 534 C 1 
ATOM   14236 N N   . THR   C 3  535 ? 1.669   20.627  -25.948 1.00 97.92 535 C 1 
ATOM   14237 C CA  . THR   C 3  535 ? 1.377   20.796  -24.515 1.00 97.90 535 C 1 
ATOM   14238 C C   . THR   C 3  535 ? -0.124  20.976  -24.270 1.00 97.91 535 C 1 
ATOM   14239 O O   . THR   C 3  535 ? -0.680  20.315  -23.398 1.00 97.12 535 C 1 
ATOM   14240 C CB  . THR   C 3  535 ? 2.166   21.971  -23.922 1.00 97.27 535 C 1 
ATOM   14241 O OG1 . THR   C 3  535 ? 3.544   21.759  -24.102 1.00 91.34 535 C 1 
ATOM   14242 C CG2 . THR   C 3  535 ? 1.942   22.130  -22.423 1.00 90.43 535 C 1 
ATOM   14243 N N   . PHE   C 3  536 ? -0.800  21.788  -25.086 1.00 97.98 536 C 1 
ATOM   14244 C CA  . PHE   C 3  536 ? -2.260  21.923  -25.031 1.00 97.97 536 C 1 
ATOM   14245 C C   . PHE   C 3  536 ? -2.980  20.619  -25.421 1.00 97.92 536 C 1 
ATOM   14246 O O   . PHE   C 3  536 ? -3.917  20.204  -24.742 1.00 97.05 536 C 1 
ATOM   14247 C CB  . PHE   C 3  536 ? -2.718  23.080  -25.928 1.00 97.66 536 C 1 
ATOM   14248 C CG  . PHE   C 3  536 ? -2.560  24.458  -25.318 1.00 97.50 536 C 1 
ATOM   14249 C CD1 . PHE   C 3  536 ? -3.644  25.065  -24.664 1.00 94.84 536 C 1 
ATOM   14250 C CD2 . PHE   C 3  536 ? -1.345  25.152  -25.404 1.00 94.64 536 C 1 
ATOM   14251 C CE1 . PHE   C 3  536 ? -3.518  26.346  -24.105 1.00 94.15 536 C 1 
ATOM   14252 C CE2 . PHE   C 3  536 ? -1.207  26.431  -24.841 1.00 93.94 536 C 1 
ATOM   14253 C CZ  . PHE   C 3  536 ? -2.295  27.029  -24.191 1.00 95.63 536 C 1 
ATOM   14254 N N   . ALA   C 3  537 ? -2.547  19.953  -26.490 1.00 97.99 537 C 1 
ATOM   14255 C CA  . ALA   C 3  537 ? -3.205  18.747  -27.004 1.00 97.96 537 C 1 
ATOM   14256 C C   . ALA   C 3  537 ? -3.090  17.529  -26.071 1.00 97.92 537 C 1 
ATOM   14257 O O   . ALA   C 3  537 ? -3.981  16.674  -26.052 1.00 96.49 537 C 1 
ATOM   14258 C CB  . ALA   C 3  537 ? -2.616  18.423  -28.376 1.00 97.34 537 C 1 
ATOM   14259 N N   . LEU   C 3  538 ? -2.013  17.445  -25.304 1.00 97.85 538 C 1 
ATOM   14260 C CA  . LEU   C 3  538 ? -1.781  16.367  -24.341 1.00 97.59 538 C 1 
ATOM   14261 C C   . LEU   C 3  538 ? -2.473  16.615  -22.992 1.00 97.29 538 C 1 
ATOM   14262 O O   . LEU   C 3  538 ? -2.682  15.663  -22.241 1.00 95.55 538 C 1 
ATOM   14263 C CB  . LEU   C 3  538 ? -0.271  16.142  -24.161 1.00 97.04 538 C 1 
ATOM   14264 C CG  . LEU   C 3  538 ? 0.495   15.680  -25.415 1.00 95.98 538 C 1 
ATOM   14265 C CD1 . LEU   C 3  538 ? 1.962   15.455  -25.052 1.00 92.39 538 C 1 
ATOM   14266 C CD2 . LEU   C 3  538 ? -0.055  14.395  -26.021 1.00 92.12 538 C 1 
ATOM   14267 N N   . CYS   C 3  539 ? -2.875  17.851  -22.694 1.00 97.33 539 C 1 
ATOM   14268 C CA  . CYS   C 3  539 ? -3.494  18.228  -21.427 1.00 97.35 539 C 1 
ATOM   14269 C C   . CYS   C 3  539 ? -4.918  17.665  -21.282 1.00 97.28 539 C 1 
ATOM   14270 O O   . CYS   C 3  539 ? -5.911  18.342  -21.544 1.00 94.98 539 C 1 
ATOM   14271 C CB  . CYS   C 3  539 ? -3.424  19.751  -21.280 1.00 96.57 539 C 1 
ATOM   14272 S SG  . CYS   C 3  539 ? -3.756  20.220  -19.564 1.00 94.79 539 C 1 
ATOM   14273 N N   . GLY   C 3  540 ? -5.030  16.410  -20.842 1.00 96.82 540 C 1 
ATOM   14274 C CA  . GLY   C 3  540 ? -6.312  15.760  -20.575 1.00 96.87 540 C 1 
ATOM   14275 C C   . GLY   C 3  540 ? -6.196  14.255  -20.347 1.00 96.96 540 C 1 
ATOM   14276 O O   . GLY   C 3  540 ? -5.327  13.591  -20.914 1.00 94.76 540 C 1 
ATOM   14277 N N   . PHE   C 3  541 ? -7.117  13.700  -19.562 1.00 96.43 541 C 1 
ATOM   14278 C CA  . PHE   C 3  541 ? -7.163  12.274  -19.215 1.00 95.98 541 C 1 
ATOM   14279 C C   . PHE   C 3  541 ? -7.870  11.383  -20.254 1.00 95.69 541 C 1 
ATOM   14280 O O   . PHE   C 3  541 ? -8.176  10.225  -19.962 1.00 93.83 541 C 1 
ATOM   14281 C CB  . PHE   C 3  541 ? -7.791  12.111  -17.824 1.00 95.16 541 C 1 
ATOM   14282 C CG  . PHE   C 3  541 ? -6.991  12.635  -16.643 1.00 94.99 541 C 1 
ATOM   14283 C CD1 . PHE   C 3  541 ? -5.594  12.745  -16.686 1.00 90.12 541 C 1 
ATOM   14284 C CD2 . PHE   C 3  541 ? -7.664  12.933  -15.446 1.00 89.45 541 C 1 
ATOM   14285 C CE1 . PHE   C 3  541 ? -4.875  13.146  -15.551 1.00 89.44 541 C 1 
ATOM   14286 C CE2 . PHE   C 3  541 ? -6.950  13.328  -14.303 1.00 88.28 541 C 1 
ATOM   14287 C CZ  . PHE   C 3  541 ? -5.558  13.436  -14.356 1.00 91.55 541 C 1 
ATOM   14288 N N   . ALA   C 3  542 ? -8.145  11.877  -21.447 1.00 95.84 542 C 1 
ATOM   14289 C CA  . ALA   C 3  542 ? -8.801  11.103  -22.493 1.00 96.12 542 C 1 
ATOM   14290 C C   . ALA   C 3  542 ? -7.878  10.006  -23.051 1.00 95.82 542 C 1 
ATOM   14291 O O   . ALA   C 3  542 ? -7.193  10.203  -24.054 1.00 93.52 542 C 1 
ATOM   14292 C CB  . ALA   C 3  542 ? -9.328  12.047  -23.570 1.00 95.50 542 C 1 
ATOM   14293 N N   . ASN   C 3  543 ? -7.873  8.850   -22.401 1.00 94.69 543 C 1 
ATOM   14294 C CA  . ASN   C 3  543 ? -7.203  7.633   -22.846 1.00 94.13 543 C 1 
ATOM   14295 C C   . ASN   C 3  543 ? -8.049  6.399   -22.500 1.00 94.45 543 C 1 
ATOM   14296 O O   . ASN   C 3  543 ? -8.991  6.477   -21.706 1.00 92.10 543 C 1 
ATOM   14297 C CB  . ASN   C 3  543 ? -5.779  7.588   -22.264 1.00 91.79 543 C 1 
ATOM   14298 C CG  . ASN   C 3  543 ? -5.753  7.460   -20.758 1.00 89.70 543 C 1 
ATOM   14299 O OD1 . ASN   C 3  543 ? -6.146  6.451   -20.199 1.00 79.68 543 C 1 
ATOM   14300 N ND2 . ASN   C 3  543 ? -5.273  8.472   -20.070 1.00 79.79 543 C 1 
ATOM   14301 N N   . PHE   C 3  544 ? -7.736  5.249   -23.092 1.00 91.52 544 C 1 
ATOM   14302 C CA  . PHE   C 3  544 ? -8.550  4.045   -22.906 1.00 91.03 544 C 1 
ATOM   14303 C C   . PHE   C 3  544 ? -8.529  3.499   -21.472 1.00 90.27 544 C 1 
ATOM   14304 O O   . PHE   C 3  544 ? -9.549  2.991   -21.010 1.00 86.06 544 C 1 
ATOM   14305 C CB  . PHE   C 3  544 ? -8.133  2.978   -23.917 1.00 89.48 544 C 1 
ATOM   14306 C CG  . PHE   C 3  544 ? -8.497  3.304   -25.349 1.00 88.99 544 C 1 
ATOM   14307 C CD1 . PHE   C 3  544 ? -9.849  3.392   -25.730 1.00 83.21 544 C 1 
ATOM   14308 C CD2 . PHE   C 3  544 ? -7.497  3.521   -26.310 1.00 82.05 544 C 1 
ATOM   14309 C CE1 . PHE   C 3  544 ? -10.195 3.698   -27.055 1.00 81.86 544 C 1 
ATOM   14310 C CE2 . PHE   C 3  544 ? -7.839  3.826   -27.636 1.00 80.27 544 C 1 
ATOM   14311 C CZ  . PHE   C 3  544 ? -9.188  3.918   -28.009 1.00 84.68 544 C 1 
ATOM   14312 N N   . SER   C 3  545 ? -7.432  3.631   -20.736 1.00 88.29 545 C 1 
ATOM   14313 C CA  . SER   C 3  545 ? -7.368  3.195   -19.334 1.00 85.34 545 C 1 
ATOM   14314 C C   . SER   C 3  545 ? -8.278  4.026   -18.421 1.00 86.36 545 C 1 
ATOM   14315 O O   . SER   C 3  545 ? -8.832  3.517   -17.451 1.00 82.94 545 C 1 
ATOM   14316 C CB  . SER   C 3  545 ? -5.921  3.180   -18.823 1.00 82.95 545 C 1 
ATOM   14317 O OG  . SER   C 3  545 ? -5.533  4.377   -18.192 1.00 75.81 545 C 1 
ATOM   14318 N N   . SER   C 3  546 ? -8.518  5.285   -18.782 1.00 89.91 546 C 1 
ATOM   14319 C CA  . SER   C 3  546 ? -9.418  6.175   -18.048 1.00 90.93 546 C 1 
ATOM   14320 C C   . SER   C 3  546 ? -10.893 5.761   -18.097 1.00 91.40 546 C 1 
ATOM   14321 O O   . SER   C 3  546 ? -11.670 6.230   -17.275 1.00 89.38 546 C 1 
ATOM   14322 C CB  . SER   C 3  546 ? -9.273  7.611   -18.552 1.00 89.92 546 C 1 
ATOM   14323 O OG  . SER   C 3  546 ? -8.042  8.164   -18.114 1.00 83.18 546 C 1 
ATOM   14324 N N   . ILE   C 3  547 ? -11.292 4.867   -19.010 1.00 90.75 547 C 1 
ATOM   14325 C CA  . ILE   C 3  547 ? -12.668 4.350   -19.061 1.00 90.09 547 C 1 
ATOM   14326 C C   . ILE   C 3  547 ? -13.012 3.652   -17.743 1.00 90.11 547 C 1 
ATOM   14327 O O   . ILE   C 3  547 ? -14.009 3.987   -17.108 1.00 88.45 547 C 1 
ATOM   14328 C CB  . ILE   C 3  547 ? -12.872 3.415   -20.278 1.00 89.41 547 C 1 
ATOM   14329 C CG1 . ILE   C 3  547 ? -12.759 4.221   -21.592 1.00 86.38 547 C 1 
ATOM   14330 C CG2 . ILE   C 3  547 ? -14.240 2.706   -20.213 1.00 85.37 547 C 1 
ATOM   14331 C CD1 . ILE   C 3  547 ? -12.758 3.370   -22.863 1.00 81.60 547 C 1 
ATOM   14332 N N   . GLY   C 3  548 ? -12.185 2.723   -17.303 1.00 87.22 548 C 1 
ATOM   14333 C CA  . GLY   C 3  548 ? -12.413 2.001   -16.056 1.00 82.86 548 C 1 
ATOM   14334 C C   . GLY   C 3  548 ? -12.285 2.879   -14.820 1.00 84.77 548 C 1 
ATOM   14335 O O   . GLY   C 3  548 ? -13.073 2.744   -13.883 1.00 82.97 548 C 1 
ATOM   14336 N N   . ILE   C 3  549 ? -11.363 3.844   -14.835 1.00 87.71 549 C 1 
ATOM   14337 C CA  . ILE   C 3  549 ? -11.219 4.820   -13.743 1.00 86.81 549 C 1 
ATOM   14338 C C   . ILE   C 3  549 ? -12.514 5.628   -13.576 1.00 88.08 549 C 1 
ATOM   14339 O O   . ILE   C 3  549 ? -13.040 5.739   -12.469 1.00 87.34 549 C 1 
ATOM   14340 C CB  . ILE   C 3  549 ? -9.994  5.740   -13.974 1.00 86.12 549 C 1 
ATOM   14341 C CG1 . ILE   C 3  549 ? -8.681  4.921   -14.048 1.00 84.97 549 C 1 
ATOM   14342 C CG2 . ILE   C 3  549 ? -9.891  6.794   -12.857 1.00 83.47 549 C 1 
ATOM   14343 C CD1 . ILE   C 3  549 ? -7.448  5.731   -14.462 1.00 79.73 549 C 1 
ATOM   14344 N N   . MET   C 3  550 ? -13.058 6.136   -14.682 1.00 92.13 550 C 1 
ATOM   14345 C CA  . MET   C 3  550 ? -14.294 6.924   -14.674 1.00 93.27 550 C 1 
ATOM   14346 C C   . MET   C 3  550 ? -15.504 6.082   -14.251 1.00 93.19 550 C 1 
ATOM   14347 O O   . MET   C 3  550 ? -16.266 6.491   -13.374 1.00 91.51 550 C 1 
ATOM   14348 C CB  . MET   C 3  550 ? -14.500 7.539   -16.066 1.00 93.27 550 C 1 
ATOM   14349 C CG  . MET   C 3  550 ? -15.722 8.458   -16.129 1.00 90.85 550 C 1 
ATOM   14350 S SD  . MET   C 3  550 ? -15.629 9.961   -15.127 1.00 90.84 550 C 1 
ATOM   14351 C CE  . MET   C 3  550 ? -14.511 10.946  -16.143 1.00 84.24 550 C 1 
ATOM   14352 N N   . LEU   C 3  551 ? -15.671 4.900   -14.844 1.00 91.80 551 C 1 
ATOM   14353 C CA  . LEU   C 3  551 ? -16.770 3.998   -14.500 1.00 91.43 551 C 1 
ATOM   14354 C C   . LEU   C 3  551 ? -16.693 3.542   -13.039 1.00 90.93 551 C 1 
ATOM   14355 O O   . LEU   C 3  551 ? -17.702 3.570   -12.338 1.00 88.71 551 C 1 
ATOM   14356 C CB  . LEU   C 3  551 ? -16.775 2.783   -15.446 1.00 90.84 551 C 1 
ATOM   14357 C CG  . LEU   C 3  551 ? -17.203 3.084   -16.896 1.00 89.44 551 C 1 
ATOM   14358 C CD1 . LEU   C 3  551 ? -17.122 1.801   -17.718 1.00 85.32 551 C 1 
ATOM   14359 C CD2 . LEU   C 3  551 ? -18.629 3.620   -16.984 1.00 85.04 551 C 1 
ATOM   14360 N N   . GLY   C 3  552 ? -15.505 3.175   -12.568 1.00 87.83 552 C 1 
ATOM   14361 C CA  . GLY   C 3  552 ? -15.287 2.786   -11.180 1.00 83.87 552 C 1 
ATOM   14362 C C   . GLY   C 3  552 ? -15.618 3.917   -10.205 1.00 86.01 552 C 1 
ATOM   14363 O O   . GLY   C 3  552 ? -16.369 3.713   -9.249  1.00 84.08 552 C 1 
ATOM   14364 N N   . GLY   C 3  553 ? -15.126 5.120   -10.490 1.00 87.66 553 C 1 
ATOM   14365 C CA  . GLY   C 3  553 ? -15.382 6.302   -9.675  1.00 88.17 553 C 1 
ATOM   14366 C C   . GLY   C 3  553 ? -16.874 6.638   -9.574  1.00 90.37 553 C 1 
ATOM   14367 O O   . GLY   C 3  553 ? -17.440 6.628   -8.480  1.00 88.97 553 C 1 
ATOM   14368 N N   . LEU   C 3  554 ? -17.533 6.845   -10.711 1.00 92.78 554 C 1 
ATOM   14369 C CA  . LEU   C 3  554 ? -18.958 7.202   -10.741 1.00 93.66 554 C 1 
ATOM   14370 C C   . LEU   C 3  554 ? -19.858 6.095   -10.177 1.00 93.94 554 C 1 
ATOM   14371 O O   . LEU   C 3  554 ? -20.771 6.374   -9.400  1.00 92.63 554 C 1 
ATOM   14372 C CB  . LEU   C 3  554 ? -19.373 7.560   -12.174 1.00 93.62 554 C 1 
ATOM   14373 C CG  . LEU   C 3  554 ? -18.755 8.858   -12.724 1.00 93.03 554 C 1 
ATOM   14374 C CD1 . LEU   C 3  554 ? -19.218 9.060   -14.163 1.00 88.16 554 C 1 
ATOM   14375 C CD2 . LEU   C 3  554 ? -19.172 10.087  -11.925 1.00 87.27 554 C 1 
ATOM   14376 N N   . THR   C 3  555 ? -19.576 4.831   -10.507 1.00 91.50 555 C 1 
ATOM   14377 C CA  . THR   C 3  555 ? -20.347 3.692   -9.991  1.00 90.30 555 C 1 
ATOM   14378 C C   . THR   C 3  555 ? -20.211 3.551   -8.474  1.00 90.72 555 C 1 
ATOM   14379 O O   . THR   C 3  555 ? -21.168 3.179   -7.809  1.00 89.27 555 C 1 
ATOM   14380 C CB  . THR   C 3  555 ? -19.931 2.378   -10.668 1.00 89.18 555 C 1 
ATOM   14381 O OG1 . THR   C 3  555 ? -20.061 2.470   -12.073 1.00 79.10 555 C 1 
ATOM   14382 C CG2 . THR   C 3  555 ? -20.804 1.197   -10.245 1.00 76.75 555 C 1 
ATOM   14383 N N   . SER   C 3  556 ? -19.055 3.894   -7.903  1.00 89.30 556 C 1 
ATOM   14384 C CA  . SER   C 3  556 ? -18.885 3.889   -6.448  1.00 87.89 556 C 1 
ATOM   14385 C C   . SER   C 3  556 ? -19.734 4.956   -5.741  1.00 89.23 556 C 1 
ATOM   14386 O O   . SER   C 3  556 ? -20.147 4.768   -4.598  1.00 86.43 556 C 1 
ATOM   14387 C CB  . SER   C 3  556 ? -17.404 4.038   -6.083  1.00 85.04 556 C 1 
ATOM   14388 O OG  . SER   C 3  556 ? -16.958 5.377   -6.173  1.00 73.06 556 C 1 
ATOM   14389 N N   . MET   C 3  557 ? -20.027 6.059   -6.432  1.00 90.64 557 C 1 
ATOM   14390 C CA  . MET   C 3  557 ? -20.862 7.142   -5.898  1.00 90.29 557 C 1 
ATOM   14391 C C   . MET   C 3  557 ? -22.355 6.856   -6.062  1.00 91.27 557 C 1 
ATOM   14392 O O   . MET   C 3  557 ? -23.130 7.109   -5.133  1.00 89.40 557 C 1 
ATOM   14393 C CB  . MET   C 3  557 ? -20.498 8.466   -6.579  1.00 89.30 557 C 1 
ATOM   14394 C CG  . MET   C 3  557 ? -19.055 8.893   -6.315  1.00 86.46 557 C 1 
ATOM   14395 S SD  . MET   C 3  557 ? -18.620 10.443  -7.141  1.00 84.71 557 C 1 
ATOM   14396 C CE  . MET   C 3  557 ? -16.861 10.153  -7.389  1.00 75.60 557 C 1 
ATOM   14397 N N   . VAL   C 3  558 ? -22.745 6.338   -7.235  1.00 93.02 558 C 1 
ATOM   14398 C CA  . VAL   C 3  558 ? -24.141 6.079   -7.628  1.00 93.43 558 C 1 
ATOM   14399 C C   . VAL   C 3  558 ? -24.251 4.702   -8.304  1.00 93.80 558 C 1 
ATOM   14400 O O   . VAL   C 3  558 ? -24.375 4.613   -9.525  1.00 91.39 558 C 1 
ATOM   14401 C CB  . VAL   C 3  558 ? -24.678 7.211   -8.530  1.00 92.14 558 C 1 
ATOM   14402 C CG1 . VAL   C 3  558 ? -26.180 7.059   -8.758  1.00 83.48 558 C 1 
ATOM   14403 C CG2 . VAL   C 3  558 ? -24.463 8.595   -7.906  1.00 82.40 558 C 1 
ATOM   14404 N N   . PRO   C 3  559 ? -24.221 3.597   -7.530  1.00 91.49 559 C 1 
ATOM   14405 C CA  . PRO   C 3  559 ? -24.213 2.238   -8.093  1.00 90.54 559 C 1 
ATOM   14406 C C   . PRO   C 3  559 ? -25.407 1.924   -8.996  1.00 91.08 559 C 1 
ATOM   14407 O O   . PRO   C 3  559 ? -25.268 1.211   -9.987  1.00 89.78 559 C 1 
ATOM   14408 C CB  . PRO   C 3  559 ? -24.184 1.299   -6.882  1.00 88.92 559 C 1 
ATOM   14409 C CG  . PRO   C 3  559 ? -23.557 2.142   -5.776  1.00 87.08 559 C 1 
ATOM   14410 C CD  . PRO   C 3  559 ? -24.056 3.550   -6.089  1.00 89.47 559 C 1 
ATOM   14411 N N   . GLN   C 3  560 ? -26.561 2.485   -8.687  1.00 92.90 560 C 1 
ATOM   14412 C CA  . GLN   C 3  560 ? -27.806 2.266   -9.422  1.00 92.53 560 C 1 
ATOM   14413 C C   . GLN   C 3  560 ? -27.776 2.814   -10.857 1.00 93.06 560 C 1 
ATOM   14414 O O   . GLN   C 3  560 ? -28.542 2.342   -11.689 1.00 89.73 560 C 1 
ATOM   14415 C CB  . GLN   C 3  560 ? -28.998 2.831   -8.627  1.00 90.38 560 C 1 
ATOM   14416 C CG  . GLN   C 3  560 ? -29.005 4.355   -8.366  1.00 82.67 560 C 1 
ATOM   14417 C CD  . GLN   C 3  560 ? -28.253 4.796   -7.102  1.00 80.11 560 C 1 
ATOM   14418 O OE1 . GLN   C 3  560 ? -27.382 4.118   -6.570  1.00 71.41 560 C 1 
ATOM   14419 N NE2 . GLN   C 3  560 ? -28.565 5.958   -6.575  1.00 69.41 560 C 1 
ATOM   14420 N N   . ARG   C 3  561 ? -26.890 3.755   -11.183 1.00 93.25 561 C 1 
ATOM   14421 C CA  . ARG   C 3  561 ? -26.742 4.337   -12.527 1.00 93.71 561 C 1 
ATOM   14422 C C   . ARG   C 3  561 ? -25.606 3.719   -13.353 1.00 93.99 561 C 1 
ATOM   14423 O O   . ARG   C 3  561 ? -25.251 4.254   -14.399 1.00 91.13 561 C 1 
ATOM   14424 C CB  . ARG   C 3  561 ? -26.616 5.867   -12.451 1.00 92.39 561 C 1 
ATOM   14425 C CG  . ARG   C 3  561 ? -27.849 6.529   -11.813 1.00 88.96 561 C 1 
ATOM   14426 C CD  . ARG   C 3  561 ? -27.883 8.029   -12.109 1.00 88.44 561 C 1 
ATOM   14427 N NE  . ARG   C 3  561 ? -28.266 8.275   -13.506 1.00 88.09 561 C 1 
ATOM   14428 C CZ  . ARG   C 3  561 ? -28.480 9.457   -14.076 1.00 89.28 561 C 1 
ATOM   14429 N NH1 . ARG   C 3  561 ? -28.321 10.576  -13.431 1.00 81.67 561 C 1 
ATOM   14430 N NH2 . ARG   C 3  561 ? -28.872 9.508   -15.309 1.00 83.96 561 C 1 
ATOM   14431 N N   . LYS   C 3  562 ? -25.055 2.583   -12.938 1.00 91.65 562 C 1 
ATOM   14432 C CA  . LYS   C 3  562 ? -23.943 1.924   -13.648 1.00 90.18 562 C 1 
ATOM   14433 C C   . LYS   C 3  562 ? -24.216 1.710   -15.141 1.00 91.02 562 C 1 
ATOM   14434 O O   . LYS   C 3  562 ? -23.313 1.858   -15.958 1.00 89.44 562 C 1 
ATOM   14435 C CB  . LYS   C 3  562 ? -23.614 0.594   -12.951 1.00 87.02 562 C 1 
ATOM   14436 C CG  . LYS   C 3  562 ? -22.469 -0.144  -13.658 1.00 79.05 562 C 1 
ATOM   14437 C CD  . LYS   C 3  562 ? -21.913 -1.318  -12.855 1.00 74.69 562 C 1 
ATOM   14438 C CE  . LYS   C 3  562 ? -20.673 -1.833  -13.605 1.00 64.36 562 C 1 
ATOM   14439 N NZ  . LYS   C 3  562 ? -19.731 -2.577  -12.747 1.00 58.54 562 C 1 
ATOM   14440 N N   . SER   C 3  563 ? -25.450 1.363   -15.498 1.00 91.53 563 C 1 
ATOM   14441 C CA  . SER   C 3  563 ? -25.844 1.157   -16.897 1.00 91.41 563 C 1 
ATOM   14442 C C   . SER   C 3  563 ? -25.725 2.446   -17.708 1.00 92.16 563 C 1 
ATOM   14443 O O   . SER   C 3  563 ? -25.101 2.445   -18.764 1.00 90.32 563 C 1 
ATOM   14444 C CB  . SER   C 3  563 ? -27.267 0.597   -16.967 1.00 89.91 563 C 1 
ATOM   14445 O OG  . SER   C 3  563 ? -27.574 0.233   -18.299 1.00 77.34 563 C 1 
ATOM   14446 N N   . ASP   C 3  564 ? -26.239 3.557   -17.192 1.00 93.72 564 C 1 
ATOM   14447 C CA  . ASP   C 3  564 ? -26.162 4.868   -17.842 1.00 93.86 564 C 1 
ATOM   14448 C C   . ASP   C 3  564 ? -24.707 5.280   -18.096 1.00 94.52 564 C 1 
ATOM   14449 O O   . ASP   C 3  564 ? -24.340 5.635   -19.215 1.00 93.03 564 C 1 
ATOM   14450 C CB  . ASP   C 3  564 ? -26.822 5.944   -16.968 1.00 92.75 564 C 1 
ATOM   14451 C CG  . ASP   C 3  564 ? -28.326 5.803   -16.754 1.00 90.85 564 C 1 
ATOM   14452 O OD1 . ASP   C 3  564 ? -28.947 4.916   -17.372 1.00 84.38 564 C 1 
ATOM   14453 O OD2 . ASP   C 3  564 ? -28.836 6.615   -15.943 1.00 84.67 564 C 1 
ATOM   14454 N N   . PHE   C 3  565 ? -23.857 5.163   -17.079 1.00 94.38 565 C 1 
ATOM   14455 C CA  . PHE   C 3  565 ? -22.441 5.503   -17.200 1.00 94.55 565 C 1 
ATOM   14456 C C   . PHE   C 3  565 ? -21.746 4.667   -18.279 1.00 94.59 565 C 1 
ATOM   14457 O O   . PHE   C 3  565 ? -21.021 5.210   -19.108 1.00 93.11 565 C 1 
ATOM   14458 C CB  . PHE   C 3  565 ? -21.740 5.331   -15.846 1.00 93.88 565 C 1 
ATOM   14459 C CG  . PHE   C 3  565 ? -22.308 6.126   -14.685 1.00 94.60 565 C 1 
ATOM   14460 C CD1 . PHE   C 3  565 ? -22.833 7.415   -14.870 1.00 90.61 565 C 1 
ATOM   14461 C CD2 . PHE   C 3  565 ? -22.301 5.570   -13.390 1.00 90.37 565 C 1 
ATOM   14462 C CE1 . PHE   C 3  565 ? -23.363 8.132   -13.784 1.00 90.11 565 C 1 
ATOM   14463 C CE2 . PHE   C 3  565 ? -22.825 6.282   -12.302 1.00 89.34 565 C 1 
ATOM   14464 C CZ  . PHE   C 3  565 ? -23.364 7.562   -12.497 1.00 92.70 565 C 1 
ATOM   14465 N N   . SER   C 3  566 ? -22.020 3.368   -18.323 1.00 91.99 566 C 1 
ATOM   14466 C CA  . SER   C 3  566 ? -21.419 2.461   -19.304 1.00 90.78 566 C 1 
ATOM   14467 C C   . SER   C 3  566 ? -21.851 2.771   -20.740 1.00 91.16 566 C 1 
ATOM   14468 O O   . SER   C 3  566 ? -21.063 2.616   -21.665 1.00 89.93 566 C 1 
ATOM   14469 C CB  . SER   C 3  566 ? -21.767 1.006   -18.969 1.00 88.51 566 C 1 
ATOM   14470 O OG  . SER   C 3  566 ? -21.363 0.676   -17.653 1.00 76.71 566 C 1 
ATOM   14471 N N   . GLN   C 3  567 ? -23.084 3.237   -20.938 1.00 92.63 567 C 1 
ATOM   14472 C CA  . GLN   C 3  567 ? -23.611 3.553   -22.270 1.00 92.19 567 C 1 
ATOM   14473 C C   . GLN   C 3  567 ? -23.009 4.825   -22.875 1.00 93.15 567 C 1 
ATOM   14474 O O   . GLN   C 3  567 ? -22.885 4.923   -24.097 1.00 90.94 567 C 1 
ATOM   14475 C CB  . GLN   C 3  567 ? -25.134 3.684   -22.190 1.00 90.23 567 C 1 
ATOM   14476 C CG  . GLN   C 3  567 ? -25.832 2.321   -22.024 1.00 80.69 567 C 1 
ATOM   14477 C CD  . GLN   C 3  567 ? -27.348 2.449   -21.882 1.00 76.29 567 C 1 
ATOM   14478 O OE1 . GLN   C 3  567 ? -27.941 3.482   -22.126 1.00 68.19 567 C 1 
ATOM   14479 N NE2 . GLN   C 3  567 ? -28.031 1.395   -21.507 1.00 64.72 567 C 1 
ATOM   14480 N N   . ILE   C 3  568 ? -22.629 5.796   -22.055 1.00 94.94 568 C 1 
ATOM   14481 C CA  . ILE   C 3  568 ? -22.172 7.108   -22.539 1.00 95.11 568 C 1 
ATOM   14482 C C   . ILE   C 3  568 ? -20.656 7.313   -22.459 1.00 95.77 568 C 1 
ATOM   14483 O O   . ILE   C 3  568 ? -20.140 8.222   -23.101 1.00 94.49 568 C 1 
ATOM   14484 C CB  . ILE   C 3  568 ? -22.946 8.253   -21.853 1.00 93.19 568 C 1 
ATOM   14485 C CG1 . ILE   C 3  568 ? -22.595 8.373   -20.362 1.00 84.92 568 C 1 
ATOM   14486 C CG2 . ILE   C 3  568 ? -24.458 8.088   -22.094 1.00 82.63 568 C 1 
ATOM   14487 C CD1 . ILE   C 3  568 ? -23.373 9.465   -19.619 1.00 81.01 568 C 1 
ATOM   14488 N N   . VAL   C 3  569 ? -19.929 6.465   -21.738 1.00 94.92 569 C 1 
ATOM   14489 C CA  . VAL   C 3  569 ? -18.497 6.652   -21.453 1.00 94.87 569 C 1 
ATOM   14490 C C   . VAL   C 3  569 ? -17.627 6.801   -22.706 1.00 95.14 569 C 1 
ATOM   14491 O O   . VAL   C 3  569 ? -16.762 7.666   -22.750 1.00 94.66 569 C 1 
ATOM   14492 C CB  . VAL   C 3  569 ? -17.974 5.535   -20.528 1.00 93.76 569 C 1 
ATOM   14493 C CG1 . VAL   C 3  569 ? -17.896 4.160   -21.193 1.00 87.15 569 C 1 
ATOM   14494 C CG2 . VAL   C 3  569 ? -16.593 5.882   -19.958 1.00 87.14 569 C 1 
ATOM   14495 N N   . LEU   C 3  570 ? -17.883 6.018   -23.761 1.00 94.23 570 C 1 
ATOM   14496 C CA  . LEU   C 3  570 ? -17.101 6.090   -25.002 1.00 94.13 570 C 1 
ATOM   14497 C C   . LEU   C 3  570 ? -17.330 7.402   -25.761 1.00 94.74 570 C 1 
ATOM   14498 O O   . LEU   C 3  570 ? -16.389 7.980   -26.301 1.00 93.96 570 C 1 
ATOM   14499 C CB  . LEU   C 3  570 ? -17.424 4.885   -25.900 1.00 92.59 570 C 1 
ATOM   14500 C CG  . LEU   C 3  570 ? -16.867 3.539   -25.396 1.00 84.48 570 C 1 
ATOM   14501 C CD1 . LEU   C 3  570 ? -17.371 2.421   -26.305 1.00 78.99 570 C 1 
ATOM   14502 C CD2 . LEU   C 3  570 ? -15.339 3.506   -25.409 1.00 78.70 570 C 1 
ATOM   14503 N N   . ARG   C 3  571 ? -18.561 7.906   -25.774 1.00 95.37 571 C 1 
ATOM   14504 C CA  . ARG   C 3  571 ? -18.861 9.229   -26.348 1.00 95.64 571 C 1 
ATOM   14505 C C   . ARG   C 3  571 ? -18.179 10.340  -25.559 1.00 96.43 571 C 1 
ATOM   14506 O O   . ARG   C 3  571 ? -17.637 11.253  -26.163 1.00 95.52 571 C 1 
ATOM   14507 C CB  . ARG   C 3  571 ? -20.369 9.480   -26.384 1.00 94.32 571 C 1 
ATOM   14508 C CG  . ARG   C 3  571 ? -21.056 8.716   -27.518 1.00 86.45 571 C 1 
ATOM   14509 C CD  . ARG   C 3  571 ? -22.542 9.054   -27.528 1.00 84.60 571 C 1 
ATOM   14510 N NE  . ARG   C 3  571 ? -23.226 8.442   -28.688 1.00 81.17 571 C 1 
ATOM   14511 C CZ  . ARG   C 3  571 ? -23.780 9.074   -29.708 1.00 76.61 571 C 1 
ATOM   14512 N NH1 . ARG   C 3  571 ? -23.821 10.372  -29.802 1.00 67.15 571 C 1 
ATOM   14513 N NH2 . ARG   C 3  571 ? -24.316 8.397   -30.673 1.00 70.05 571 C 1 
ATOM   14514 N N   . ALA   C 3  572 ? -18.180 10.248  -24.246 1.00 96.67 572 C 1 
ATOM   14515 C CA  . ALA   C 3  572 ? -17.509 11.212  -23.387 1.00 97.04 572 C 1 
ATOM   14516 C C   . ALA   C 3  572 ? -15.987 11.187  -23.585 1.00 97.25 572 C 1 
ATOM   14517 O O   . ALA   C 3  572 ? -15.382 12.245  -23.723 1.00 96.51 572 C 1 
ATOM   14518 C CB  . ALA   C 3  572 ? -17.911 10.941  -21.937 1.00 96.70 572 C 1 
ATOM   14519 N N   . LEU   C 3  573 ? -15.381 9.999   -23.707 1.00 96.94 573 C 1 
ATOM   14520 C CA  . LEU   C 3  573 ? -13.953 9.842   -24.001 1.00 96.85 573 C 1 
ATOM   14521 C C   . LEU   C 3  573 ? -13.573 10.511  -25.325 1.00 97.06 573 C 1 
ATOM   14522 O O   . LEU   C 3  573 ? -12.651 11.319  -25.368 1.00 96.33 573 C 1 
ATOM   14523 C CB  . LEU   C 3  573 ? -13.601 8.343   -24.029 1.00 96.07 573 C 1 
ATOM   14524 C CG  . LEU   C 3  573 ? -12.094 8.080   -24.263 1.00 94.66 573 C 1 
ATOM   14525 C CD1 . LEU   C 3  573 ? -11.273 8.410   -23.028 1.00 88.12 573 C 1 
ATOM   14526 C CD2 . LEU   C 3  573 ? -11.858 6.617   -24.611 1.00 87.78 573 C 1 
ATOM   14527 N N   . PHE   C 3  574 ? -14.314 10.208  -26.401 1.00 97.01 574 C 1 
ATOM   14528 C CA  . PHE   C 3  574 ? -14.081 10.808  -27.712 1.00 96.82 574 C 1 
ATOM   14529 C C   . PHE   C 3  574 ? -14.242 12.329  -27.682 1.00 97.17 574 C 1 
ATOM   14530 O O   . PHE   C 3  574 ? -13.419 13.056  -28.238 1.00 96.32 574 C 1 
ATOM   14531 C CB  . PHE   C 3  574 ? -15.035 10.170  -28.724 1.00 95.59 574 C 1 
ATOM   14532 C CG  . PHE   C 3  574 ? -14.853 10.693  -30.132 1.00 85.50 574 C 1 
ATOM   14533 C CD1 . PHE   C 3  574 ? -15.776 11.596  -30.686 1.00 75.04 574 C 1 
ATOM   14534 C CD2 . PHE   C 3  574 ? -13.741 10.291  -30.891 1.00 70.41 574 C 1 
ATOM   14535 C CE1 . PHE   C 3  574 ? -15.593 12.074  -31.996 1.00 61.17 574 C 1 
ATOM   14536 C CE2 . PHE   C 3  574 ? -13.554 10.769  -32.200 1.00 57.49 574 C 1 
ATOM   14537 C CZ  . PHE   C 3  574 ? -14.483 11.659  -32.753 1.00 59.73 574 C 1 
ATOM   14538 N N   . THR   C 3  575 ? -15.268 12.813  -26.986 1.00 97.39 575 C 1 
ATOM   14539 C CA  . THR   C 3  575 ? -15.506 14.252  -26.832 1.00 97.73 575 C 1 
ATOM   14540 C C   . THR   C 3  575 ? -14.372 14.916  -26.050 1.00 97.91 575 C 1 
ATOM   14541 O O   . THR   C 3  575 ? -13.843 15.923  -26.497 1.00 97.39 575 C 1 
ATOM   14542 C CB  . THR   C 3  575 ? -16.858 14.534  -26.161 1.00 97.28 575 C 1 
ATOM   14543 O OG1 . THR   C 3  575 ? -17.898 13.835  -26.813 1.00 90.23 575 C 1 
ATOM   14544 C CG2 . THR   C 3  575 ? -17.227 16.012  -26.227 1.00 90.64 575 C 1 
ATOM   14545 N N   . GLY   C 3  576 ? -13.947 14.328  -24.941 1.00 97.64 576 C 1 
ATOM   14546 C CA  . GLY   C 3  576 ? -12.840 14.838  -24.130 1.00 97.69 576 C 1 
ATOM   14547 C C   . GLY   C 3  576 ? -11.499 14.861  -24.872 1.00 97.92 576 C 1 
ATOM   14548 O O   . GLY   C 3  576 ? -10.756 15.833  -24.767 1.00 97.06 576 C 1 
ATOM   14549 N N   . ALA   C 3  577 ? -11.210 13.840  -25.690 1.00 97.83 577 C 1 
ATOM   14550 C CA  . ALA   C 3  577 ? -10.035 13.845  -26.561 1.00 97.67 577 C 1 
ATOM   14551 C C   . ALA   C 3  577 ? -10.087 14.999  -27.579 1.00 97.81 577 C 1 
ATOM   14552 O O   . ALA   C 3  577 ? -9.099  15.703  -27.773 1.00 96.97 577 C 1 
ATOM   14553 C CB  . ALA   C 3  577 ? -9.925  12.481  -27.256 1.00 96.96 577 C 1 
ATOM   14554 N N   . CYS   C 3  578 ? -11.260 15.245  -28.171 1.00 97.88 578 C 1 
ATOM   14555 C CA  . CYS   C 3  578 ? -11.466 16.373  -29.072 1.00 97.89 578 C 1 
ATOM   14556 C C   . CYS   C 3  578 ? -11.371 17.733  -28.370 1.00 98.09 578 C 1 
ATOM   14557 O O   . CYS   C 3  578 ? -10.908 18.678  -28.994 1.00 97.46 578 C 1 
ATOM   14558 C CB  . CYS   C 3  578 ? -12.809 16.224  -29.786 1.00 97.26 578 C 1 
ATOM   14559 S SG  . CYS   C 3  578 ? -12.720 14.868  -31.002 1.00 93.37 578 C 1 
ATOM   14560 N N   . VAL   C 3  579 ? -11.761 17.849  -27.102 1.00 98.20 579 C 1 
ATOM   14561 C CA  . VAL   C 3  579 ? -11.571 19.096  -26.332 1.00 98.22 579 C 1 
ATOM   14562 C C   . VAL   C 3  579 ? -10.096 19.475  -26.276 1.00 98.19 579 C 1 
ATOM   14563 O O   . VAL   C 3  579 ? -9.764  20.620  -26.572 1.00 97.60 579 C 1 
ATOM   14564 C CB  . VAL   C 3  579 ? -12.149 19.004  -24.907 1.00 97.85 579 C 1 
ATOM   14565 C CG1 . VAL   C 3  579 ? -11.786 20.233  -24.056 1.00 95.39 579 C 1 
ATOM   14566 C CG2 . VAL   C 3  579 ? -13.675 18.929  -24.925 1.00 95.08 579 C 1 
ATOM   14567 N N   . SER   C 3  580 ? -9.213  18.531  -25.981 1.00 98.26 580 C 1 
ATOM   14568 C CA  . SER   C 3  580 ? -7.769  18.793  -25.949 1.00 98.14 580 C 1 
ATOM   14569 C C   . SER   C 3  580 ? -7.227  19.219  -27.323 1.00 98.20 580 C 1 
ATOM   14570 O O   . SER   C 3  580 ? -6.428  20.144  -27.406 1.00 97.30 580 C 1 
ATOM   14571 C CB  . SER   C 3  580 ? -7.007  17.564  -25.448 1.00 97.42 580 C 1 
ATOM   14572 O OG  . SER   C 3  580 ? -7.469  17.152  -24.169 1.00 91.31 580 C 1 
ATOM   14573 N N   . LEU   C 3  581 ? -7.712  18.605  -28.409 1.00 98.18 581 C 1 
ATOM   14574 C CA  . LEU   C 3  581 ? -7.322  18.979  -29.772 1.00 98.18 581 C 1 
ATOM   14575 C C   . LEU   C 3  581 ? -7.828  20.376  -30.163 1.00 98.17 581 C 1 
ATOM   14576 O O   . LEU   C 3  581 ? -7.074  21.171  -30.715 1.00 97.38 581 C 1 
ATOM   14577 C CB  . LEU   C 3  581 ? -7.839  17.929  -30.769 1.00 97.87 581 C 1 
ATOM   14578 C CG  . LEU   C 3  581 ? -7.223  16.526  -30.614 1.00 96.92 581 C 1 
ATOM   14579 C CD1 . LEU   C 3  581 ? -7.925  15.570  -31.578 1.00 94.13 581 C 1 
ATOM   14580 C CD2 . LEU   C 3  581 ? -5.730  16.504  -30.912 1.00 94.00 581 C 1 
ATOM   14581 N N   . VAL   C 3  582 ? -9.085  20.695  -29.847 1.00 98.17 582 C 1 
ATOM   14582 C CA  . VAL   C 3  582 ? -9.645  22.036  -30.090 1.00 98.12 582 C 1 
ATOM   14583 C C   . VAL   C 3  582 ? -8.920  23.089  -29.251 1.00 98.00 582 C 1 
ATOM   14584 O O   . VAL   C 3  582 ? -8.676  24.191  -29.733 1.00 97.12 582 C 1 
ATOM   14585 C CB  . VAL   C 3  582 ? -11.165 22.056  -29.832 1.00 97.63 582 C 1 
ATOM   14586 C CG1 . VAL   C 3  582 ? -11.763 23.466  -29.908 1.00 95.04 582 C 1 
ATOM   14587 C CG2 . VAL   C 3  582 ? -11.902 21.217  -30.886 1.00 94.51 582 C 1 
ATOM   14588 N N   . ASN   C 3  583 ? -8.522  22.744  -28.038 1.00 97.97 583 C 1 
ATOM   14589 C CA  . ASN   C 3  583 ? -7.724  23.613  -27.177 1.00 97.81 583 C 1 
ATOM   14590 C C   . ASN   C 3  583 ? -6.353  23.931  -27.811 1.00 97.90 583 C 1 
ATOM   14591 O O   . ASN   C 3  583 ? -5.951  25.091  -27.863 1.00 96.87 583 C 1 
ATOM   14592 C CB  . ASN   C 3  583 ? -7.595  22.929  -25.803 1.00 96.98 583 C 1 
ATOM   14593 C CG  . ASN   C 3  583 ? -7.489  23.901  -24.642 1.00 94.52 583 C 1 
ATOM   14594 O OD1 . ASN   C 3  583 ? -7.800  25.070  -24.733 1.00 84.77 583 C 1 
ATOM   14595 N ND2 . ASN   C 3  583 ? -7.108  23.402  -23.483 1.00 84.82 583 C 1 
ATOM   14596 N N   . ALA   C 3  584 ? -5.699  22.914  -28.381 1.00 97.96 584 C 1 
ATOM   14597 C CA  . ALA   C 3  584 ? -4.459  23.104  -29.131 1.00 97.91 584 C 1 
ATOM   14598 C C   . ALA   C 3  584 ? -4.660  23.947  -30.400 1.00 97.83 584 C 1 
ATOM   14599 O O   . ALA   C 3  584 ? -3.848  24.822  -30.692 1.00 96.73 584 C 1 
ATOM   14600 C CB  . ALA   C 3  584 ? -3.878  21.730  -29.469 1.00 97.41 584 C 1 
ATOM   14601 N N   . CYS   C 3  585 ? -5.765  23.753  -31.129 1.00 97.59 585 C 1 
ATOM   14602 C CA  . CYS   C 3  585 ? -6.103  24.594  -32.277 1.00 97.39 585 C 1 
ATOM   14603 C C   . CYS   C 3  585 ? -6.318  26.063  -31.874 1.00 97.11 585 C 1 
ATOM   14604 O O   . CYS   C 3  585 ? -5.850  26.956  -32.570 1.00 95.89 585 C 1 
ATOM   14605 C CB  . CYS   C 3  585 ? -7.351  24.049  -32.970 1.00 97.14 585 C 1 
ATOM   14606 S SG  . CYS   C 3  585 ? -7.073  22.428  -33.732 1.00 95.40 585 C 1 
ATOM   14607 N N   . MET   C 3  586 ? -6.988  26.325  -30.750 1.00 96.87 586 C 1 
ATOM   14608 C CA  . MET   C 3  586 ? -7.141  27.686  -30.219 1.00 96.65 586 C 1 
ATOM   14609 C C   . MET   C 3  586 ? -5.782  28.319  -29.901 1.00 96.52 586 C 1 
ATOM   14610 O O   . MET   C 3  586 ? -5.530  29.454  -30.298 1.00 95.43 586 C 1 
ATOM   14611 C CB  . MET   C 3  586 ? -8.020  27.687  -28.962 1.00 95.88 586 C 1 
ATOM   14612 C CG  . MET   C 3  586 ? -9.503  27.476  -29.261 1.00 90.09 586 C 1 
ATOM   14613 S SD  . MET   C 3  586 ? -10.322 28.871  -30.075 1.00 89.35 586 C 1 
ATOM   14614 C CE  . MET   C 3  586 ? -12.025 28.261  -30.063 1.00 80.27 586 C 1 
ATOM   14615 N N   . ALA   C 3  587 ? -4.896  27.572  -29.261 1.00 96.79 587 C 1 
ATOM   14616 C CA  . ALA   C 3  587 ? -3.527  28.024  -29.039 1.00 96.71 587 C 1 
ATOM   14617 C C   . ALA   C 3  587 ? -2.787  28.272  -30.365 1.00 96.46 587 C 1 
ATOM   14618 O O   . ALA   C 3  587 ? -2.086  29.269  -30.496 1.00 95.14 587 C 1 
ATOM   14619 C CB  . ALA   C 3  587 ? -2.805  26.991  -28.168 1.00 96.17 587 C 1 
ATOM   14620 N N   . GLY   C 3  588 ? -3.011  27.431  -31.372 1.00 95.92 588 C 1 
ATOM   14621 C CA  . GLY   C 3  588 ? -2.418  27.567  -32.704 1.00 95.53 588 C 1 
ATOM   14622 C C   . GLY   C 3  588 ? -2.850  28.820  -33.466 1.00 95.31 588 C 1 
ATOM   14623 O O   . GLY   C 3  588 ? -2.038  29.414  -34.175 1.00 93.54 588 C 1 
ATOM   14624 N N   . ILE   C 3  589 ? -4.107  29.254  -33.305 1.00 95.38 589 C 1 
ATOM   14625 C CA  . ILE   C 3  589 ? -4.603  30.522  -33.871 1.00 94.61 589 C 1 
ATOM   14626 C C   . ILE   C 3  589 ? -3.934  31.719  -33.183 1.00 93.97 589 C 1 
ATOM   14627 O O   . ILE   C 3  589 ? -3.634  32.722  -33.825 1.00 91.98 589 C 1 
ATOM   14628 C CB  . ILE   C 3  589 ? -6.142  30.613  -33.731 1.00 93.66 589 C 1 
ATOM   14629 C CG1 . ILE   C 3  589 ? -6.835  29.547  -34.604 1.00 88.87 589 C 1 
ATOM   14630 C CG2 . ILE   C 3  589 ? -6.675  32.004  -34.123 1.00 89.35 589 C 1 
ATOM   14631 C CD1 . ILE   C 3  589 ? -8.310  29.340  -34.249 1.00 85.96 589 C 1 
ATOM   14632 N N   . LEU   C 3  590 ? -3.717  31.611  -31.883 1.00 94.25 590 C 1 
ATOM   14633 C CA  . LEU   C 3  590 ? -3.268  32.729  -31.052 1.00 93.77 590 C 1 
ATOM   14634 C C   . LEU   C 3  590 ? -1.748  32.809  -30.902 1.00 93.09 590 C 1 
ATOM   14635 O O   . LEU   C 3  590 ? -1.227  33.880  -30.595 1.00 90.29 590 C 1 
ATOM   14636 C CB  . LEU   C 3  590 ? -3.957  32.610  -29.689 1.00 93.38 590 C 1 
ATOM   14637 C CG  . LEU   C 3  590 ? -5.485  32.798  -29.760 1.00 92.88 590 C 1 
ATOM   14638 C CD1 . LEU   C 3  590 ? -6.113  32.366  -28.443 1.00 89.03 590 C 1 
ATOM   14639 C CD2 . LEU   C 3  590 ? -5.862  34.256  -30.029 1.00 88.85 590 C 1 
ATOM   14640 N N   . TYR   C 3  591 ? -1.051  31.703  -31.132 1.00 93.29 591 C 1 
ATOM   14641 C CA  . TYR   C 3  591 ? 0.388   31.614  -30.920 1.00 92.72 591 C 1 
ATOM   14642 C C   . TYR   C 3  591 ? 1.148   32.677  -31.707 1.00 91.92 591 C 1 
ATOM   14643 O O   . TYR   C 3  591 ? 1.055   32.771  -32.932 1.00 89.56 591 C 1 
ATOM   14644 C CB  . TYR   C 3  591 ? 0.893   30.213  -31.273 1.00 92.13 591 C 1 
ATOM   14645 C CG  . TYR   C 3  591 ? 2.387   30.059  -31.070 1.00 92.46 591 C 1 
ATOM   14646 C CD1 . TYR   C 3  591 ? 3.282   30.256  -32.140 1.00 89.11 591 C 1 
ATOM   14647 C CD2 . TYR   C 3  591 ? 2.899   29.769  -29.789 1.00 89.30 591 C 1 
ATOM   14648 C CE1 . TYR   C 3  591 ? 4.669   30.163  -31.937 1.00 88.28 591 C 1 
ATOM   14649 C CE2 . TYR   C 3  591 ? 4.281   29.675  -29.578 1.00 88.13 591 C 1 
ATOM   14650 C CZ  . TYR   C 3  591 ? 5.166   29.875  -30.656 1.00 89.88 591 C 1 
ATOM   14651 O OH  . TYR   C 3  591 ? 6.519   29.788  -30.449 1.00 88.44 591 C 1 
ATOM   14652 N N   . MET   C 3  592 ? 1.927   33.427  -30.970 1.00 89.99 592 C 1 
ATOM   14653 C CA  . MET   C 3  592 ? 2.883   34.385  -31.501 1.00 88.59 592 C 1 
ATOM   14654 C C   . MET   C 3  592 ? 4.272   34.007  -30.983 1.00 88.89 592 C 1 
ATOM   14655 O O   . MET   C 3  592 ? 4.416   33.797  -29.777 1.00 83.77 592 C 1 
ATOM   14656 C CB  . MET   C 3  592 ? 2.466   35.795  -31.071 1.00 84.03 592 C 1 
ATOM   14657 C CG  . MET   C 3  592 ? 3.335   36.881  -31.699 1.00 74.04 592 C 1 
ATOM   14658 S SD  . MET   C 3  592 ? 2.658   38.539  -31.431 1.00 68.54 592 C 1 
ATOM   14659 C CE  . MET   C 3  592 ? 3.892   39.527  -32.306 1.00 61.00 592 C 1 
ATOM   14660 N N   . PRO   C 3  593 ? 5.269   33.921  -31.861 1.00 87.40 593 C 1 
ATOM   14661 C CA  . PRO   C 3  593 ? 6.631   33.702  -31.397 1.00 86.73 593 C 1 
ATOM   14662 C C   . PRO   C 3  593 ? 7.042   34.856  -30.481 1.00 86.25 593 C 1 
ATOM   14663 O O   . PRO   C 3  593 ? 6.898   36.028  -30.831 1.00 80.09 593 C 1 
ATOM   14664 C CB  . PRO   C 3  593 ? 7.490   33.596  -32.660 1.00 83.50 593 C 1 
ATOM   14665 C CG  . PRO   C 3  593 ? 6.683   34.347  -33.722 1.00 80.82 593 C 1 
ATOM   14666 C CD  . PRO   C 3  593 ? 5.234   34.120  -33.296 1.00 84.05 593 C 1 
ATOM   14667 N N   . ARG   C 3  594 ? 7.513   34.513  -29.303 1.00 84.74 594 C 1 
ATOM   14668 C CA  . ARG   C 3  594 ? 8.047   35.436  -28.302 1.00 83.05 594 C 1 
ATOM   14669 C C   . ARG   C 3  594 ? 9.479   35.027  -27.994 1.00 80.98 594 C 1 
ATOM   14670 O O   . ARG   C 3  594 ? 9.756   33.858  -27.750 1.00 69.20 594 C 1 
ATOM   14671 C CB  . ARG   C 3  594 ? 7.176   35.425  -27.036 1.00 78.50 594 C 1 
ATOM   14672 C CG  . ARG   C 3  594 ? 5.810   36.104  -27.235 1.00 74.81 594 C 1 
ATOM   14673 C CD  . ARG   C 3  594 ? 4.989   35.991  -25.950 1.00 71.61 594 C 1 
ATOM   14674 N NE  . ARG   C 3  594 ? 3.712   36.724  -26.015 1.00 68.32 594 C 1 
ATOM   14675 C CZ  . ARG   C 3  594 ? 3.485   37.946  -25.538 1.00 63.76 594 C 1 
ATOM   14676 N NH1 . ARG   C 3  594 ? 4.405   38.655  -24.962 1.00 59.44 594 C 1 
ATOM   14677 N NH2 . ARG   C 3  594 ? 2.312   38.486  -25.638 1.00 60.24 594 C 1 
ATOM   14678 N N   . GLY   C 3  595 ? 10.349  36.000  -27.992 1.00 76.34 595 C 1 
ATOM   14679 C CA  . GLY   C 3  595 ? 11.761  35.818  -27.683 1.00 75.50 595 C 1 
ATOM   14680 C C   . GLY   C 3  595 ? 12.483  37.126  -27.953 1.00 76.47 595 C 1 
ATOM   14681 O O   . GLY   C 3  595 ? 12.083  37.875  -28.842 1.00 68.48 595 C 1 
ATOM   14682 N N   . ALA   C 3  596 ? 13.508  37.406  -27.158 1.00 71.71 596 C 1 
ATOM   14683 C CA  . ALA   C 3  596 ? 14.437  38.459  -27.529 1.00 71.16 596 C 1 
ATOM   14684 C C   . ALA   C 3  596 ? 15.205  37.998  -28.775 1.00 73.07 596 C 1 
ATOM   14685 O O   . ALA   C 3  596 ? 15.557  36.821  -28.881 1.00 65.91 596 C 1 
ATOM   14686 C CB  . ALA   C 3  596 ? 15.361  38.755  -26.349 1.00 63.36 596 C 1 
ATOM   14687 N N   . GLU   C 3  597 ? 15.450  38.915  -29.712 1.00 73.27 597 C 1 
ATOM   14688 C CA  . GLU   C 3  597 ? 16.458  38.657  -30.740 1.00 73.18 597 C 1 
ATOM   14689 C C   . GLU   C 3  597 ? 17.800  38.482  -30.033 1.00 75.11 597 C 1 
ATOM   14690 O O   . GLU   C 3  597 ? 18.272  39.374  -29.322 1.00 69.83 597 C 1 
ATOM   14691 C CB  . GLU   C 3  597 ? 16.505  39.788  -31.777 1.00 65.82 597 C 1 
ATOM   14692 C CG  . GLU   C 3  597 ? 15.310  39.725  -32.745 1.00 56.26 597 C 1 
ATOM   14693 C CD  . GLU   C 3  597 ? 15.333  40.814  -33.831 1.00 49.46 597 C 1 
ATOM   14694 O OE1 . GLU   C 3  597 ? 14.537  40.685  -34.788 1.00 43.12 597 C 1 
ATOM   14695 O OE2 . GLU   C 3  597 ? 16.101  41.790  -33.690 1.00 44.06 597 C 1 
ATOM   14696 N N   . VAL   C 3  598 ? 18.368  37.303  -30.173 1.00 74.28 598 C 1 
ATOM   14697 C CA  . VAL   C 3  598 ? 19.672  37.011  -29.587 1.00 75.59 598 C 1 
ATOM   14698 C C   . VAL   C 3  598 ? 20.720  37.718  -30.432 1.00 78.07 598 C 1 
ATOM   14699 O O   . VAL   C 3  598 ? 20.790  37.503  -31.640 1.00 72.71 598 C 1 
ATOM   14700 C CB  . VAL   C 3  598 ? 19.925  35.496  -29.501 1.00 69.53 598 C 1 
ATOM   14701 C CG1 . VAL   C 3  598 ? 21.238  35.215  -28.779 1.00 61.43 598 C 1 
ATOM   14702 C CG2 . VAL   C 3  598 ? 18.806  34.781  -28.726 1.00 61.20 598 C 1 
ATOM   14703 N N   . ASP   C 3  599 ? 21.540  38.546  -29.806 1.00 76.37 599 C 1 
ATOM   14704 C CA  . ASP   C 3  599 ? 22.706  39.108  -30.483 1.00 77.09 599 C 1 
ATOM   14705 C C   . ASP   C 3  599 ? 23.744  38.000  -30.687 1.00 78.73 599 C 1 
ATOM   14706 O O   . ASP   C 3  599 ? 24.607  37.739  -29.843 1.00 72.64 599 C 1 
ATOM   14707 C CB  . ASP   C 3  599 ? 23.252  40.310  -29.709 1.00 70.81 599 C 1 
ATOM   14708 C CG  . ASP   C 3  599 ? 24.466  40.953  -30.388 1.00 63.84 599 C 1 
ATOM   14709 O OD1 . ASP   C 3  599 ? 24.886  40.487  -31.476 1.00 56.24 599 C 1 
ATOM   14710 O OD2 . ASP   C 3  599 ? 25.018  41.891  -29.779 1.00 56.05 599 C 1 
ATOM   14711 N N   . CYS   C 3  600 ? 23.634  37.327  -31.828 1.00 78.30 600 C 1 
ATOM   14712 C CA  . CYS   C 3  600 ? 24.487  36.196  -32.167 1.00 78.12 600 C 1 
ATOM   14713 C C   . CYS   C 3  600 ? 25.977  36.540  -32.177 1.00 78.97 600 C 1 
ATOM   14714 O O   . CYS   C 3  600 ? 26.791  35.707  -31.789 1.00 74.56 600 C 1 
ATOM   14715 C CB  . CYS   C 3  600 ? 24.045  35.630  -33.516 1.00 74.59 600 C 1 
ATOM   14716 S SG  . CYS   C 3  600 ? 22.441  34.766  -33.445 1.00 68.85 600 C 1 
ATOM   14717 N N   . MET   C 3  601 ? 26.345  37.751  -32.562 1.00 79.12 601 C 1 
ATOM   14718 C CA  . MET   C 3  601 ? 27.753  38.158  -32.522 1.00 77.50 601 C 1 
ATOM   14719 C C   . MET   C 3  601 ? 28.286  38.194  -31.093 1.00 79.12 601 C 1 
ATOM   14720 O O   . MET   C 3  601 ? 29.371  37.695  -30.826 1.00 73.91 601 C 1 
ATOM   14721 C CB  . MET   C 3  601 ? 27.951  39.529  -33.169 1.00 72.62 601 C 1 
ATOM   14722 C CG  . MET   C 3  601 ? 27.857  39.494  -34.690 1.00 65.60 601 C 1 
ATOM   14723 S SD  . MET   C 3  601 ? 28.465  41.047  -35.410 1.00 58.03 601 C 1 
ATOM   14724 C CE  . MET   C 3  601 ? 28.108  40.742  -37.150 1.00 52.32 601 C 1 
ATOM   14725 N N   . SER   C 3  602 ? 27.535  38.774  -30.174 1.00 78.71 602 C 1 
ATOM   14726 C CA  . SER   C 3  602 ? 27.967  38.858  -28.778 1.00 78.57 602 C 1 
ATOM   14727 C C   . SER   C 3  602 ? 28.003  37.485  -28.103 1.00 79.62 602 C 1 
ATOM   14728 O O   . SER   C 3  602 ? 28.942  37.184  -27.371 1.00 76.00 602 C 1 
ATOM   14729 C CB  . SER   C 3  602 ? 27.088  39.838  -27.997 1.00 75.21 602 C 1 
ATOM   14730 O OG  . SER   C 3  602 ? 25.811  39.309  -27.708 1.00 66.60 602 C 1 
ATOM   14731 N N   . LEU   C 3  603 ? 27.024  36.630  -28.402 1.00 77.93 603 C 1 
ATOM   14732 C CA  . LEU   C 3  603 ? 26.922  35.292  -27.827 1.00 77.57 603 C 1 
ATOM   14733 C C   . LEU   C 3  603 ? 28.067  34.385  -28.296 1.00 78.68 603 C 1 
ATOM   14734 O O   . LEU   C 3  603 ? 28.755  33.782  -27.477 1.00 75.10 603 C 1 
ATOM   14735 C CB  . LEU   C 3  603 ? 25.542  34.704  -28.176 1.00 74.22 603 C 1 
ATOM   14736 C CG  . LEU   C 3  603 ? 25.219  33.422  -27.379 1.00 69.94 603 C 1 
ATOM   14737 C CD1 . LEU   C 3  603 ? 24.817  33.746  -25.944 1.00 63.87 603 C 1 
ATOM   14738 C CD2 . LEU   C 3  603 ? 24.072  32.670  -28.038 1.00 64.48 603 C 1 
ATOM   14739 N N   . LEU   C 3  604 ? 28.299  34.315  -29.605 1.00 78.69 604 C 1 
ATOM   14740 C CA  . LEU   C 3  604 ? 29.303  33.416  -30.186 1.00 77.19 604 C 1 
ATOM   14741 C C   . LEU   C 3  604 ? 30.752  33.838  -29.902 1.00 77.62 604 C 1 
ATOM   14742 O O   . LEU   C 3  604 ? 31.642  32.990  -29.911 1.00 73.01 604 C 1 
ATOM   14743 C CB  . LEU   C 3  604 ? 29.058  33.282  -31.696 1.00 73.76 604 C 1 
ATOM   14744 C CG  . LEU   C 3  604 ? 27.770  32.537  -32.080 1.00 71.69 604 C 1 
ATOM   14745 C CD1 . LEU   C 3  604 ? 27.610  32.565  -33.596 1.00 65.64 604 C 1 
ATOM   14746 C CD2 . LEU   C 3  604 ? 27.785  31.080  -31.632 1.00 67.62 604 C 1 
ATOM   14747 N N   . ASN   C 3  605 ? 30.991  35.109  -29.626 1.00 78.17 605 C 1 
ATOM   14748 C CA  . ASN   C 3  605 ? 32.322  35.596  -29.239 1.00 76.28 605 C 1 
ATOM   14749 C C   . ASN   C 3  605 ? 32.673  35.334  -27.767 1.00 76.52 605 C 1 
ATOM   14750 O O   . ASN   C 3  605 ? 33.788  35.627  -27.341 1.00 70.31 605 C 1 
ATOM   14751 C CB  . ASN   C 3  605 ? 32.436  37.086  -29.584 1.00 71.33 605 C 1 
ATOM   14752 C CG  . ASN   C 3  605 ? 32.596  37.336  -31.075 1.00 67.04 605 C 1 
ATOM   14753 O OD1 . ASN   C 3  605 ? 33.175  36.575  -31.815 1.00 59.44 605 C 1 
ATOM   14754 N ND2 . ASN   C 3  605 ? 32.116  38.461  -31.554 1.00 59.52 605 C 1 
ATOM   14755 N N   . THR   C 3  606 ? 31.742  34.807  -26.973 1.00 76.84 606 C 1 
ATOM   14756 C CA  . THR   C 3  606 ? 32.022  34.429  -25.582 1.00 75.57 606 C 1 
ATOM   14757 C C   . THR   C 3  606 ? 32.605  33.013  -25.499 1.00 76.41 606 C 1 
ATOM   14758 O O   . THR   C 3  606 ? 32.410  32.176  -26.377 1.00 71.26 606 C 1 
ATOM   14759 C CB  . THR   C 3  606 ? 30.800  34.591  -24.671 1.00 70.81 606 C 1 
ATOM   14760 O OG1 . THR   C 3  606 ? 29.713  33.812  -25.077 1.00 63.52 606 C 1 
ATOM   14761 C CG2 . THR   C 3  606 ? 30.337  36.041  -24.575 1.00 60.91 606 C 1 
ATOM   14762 N N   . THR   C 3  607 ? 33.339  32.734  -24.430 1.00 73.89 607 C 1 
ATOM   14763 C CA  . THR   C 3  607 ? 33.849  31.386  -24.160 1.00 72.74 607 C 1 
ATOM   14764 C C   . THR   C 3  607 ? 32.705  30.464  -23.748 1.00 74.13 607 C 1 
ATOM   14765 O O   . THR   C 3  607 ? 32.243  30.503  -22.605 1.00 68.65 607 C 1 
ATOM   14766 C CB  . THR   C 3  607 ? 34.943  31.396  -23.087 1.00 66.47 607 C 1 
ATOM   14767 O OG1 . THR   C 3  607 ? 34.610  32.265  -22.033 1.00 59.48 607 C 1 
ATOM   14768 C CG2 . THR   C 3  607 ? 36.282  31.857  -23.655 1.00 56.54 607 C 1 
ATOM   14769 N N   . LEU   C 3  608 ? 32.270  29.614  -24.667 1.00 73.45 608 C 1 
ATOM   14770 C CA  . LEU   C 3  608 ? 31.160  28.691  -24.464 1.00 72.90 608 C 1 
ATOM   14771 C C   . LEU   C 3  608 ? 31.667  27.337  -23.961 1.00 74.86 608 C 1 
ATOM   14772 O O   . LEU   C 3  608 ? 32.525  26.706  -24.579 1.00 69.14 608 C 1 
ATOM   14773 C CB  . LEU   C 3  608 ? 30.367  28.574  -25.771 1.00 66.85 608 C 1 
ATOM   14774 C CG  . LEU   C 3  608 ? 29.758  29.905  -26.254 1.00 62.67 608 C 1 
ATOM   14775 C CD1 . LEU   C 3  608 ? 29.222  29.741  -27.666 1.00 57.75 608 C 1 
ATOM   14776 C CD2 . LEU   C 3  608 ? 28.636  30.386  -25.338 1.00 59.06 608 C 1 
ATOM   14777 N N   . SER   C 3  609 ? 31.120  26.880  -22.841 1.00 75.46 609 C 1 
ATOM   14778 C CA  . SER   C 3  609 ? 31.434  25.561  -22.275 1.00 75.38 609 C 1 
ATOM   14779 C C   . SER   C 3  609 ? 30.480  24.457  -22.743 1.00 77.33 609 C 1 
ATOM   14780 O O   . SER   C 3  609 ? 30.861  23.290  -22.806 1.00 71.02 609 C 1 
ATOM   14781 C CB  . SER   C 3  609 ? 31.420  25.641  -20.749 1.00 69.98 609 C 1 
ATOM   14782 O OG  . SER   C 3  609 ? 30.177  26.128  -20.281 1.00 62.75 609 C 1 
ATOM   14783 N N   . SER   C 3  610 ? 29.244  24.832  -23.062 1.00 79.62 610 C 1 
ATOM   14784 C CA  . SER   C 3  610 ? 28.192  23.925  -23.516 1.00 80.00 610 C 1 
ATOM   14785 C C   . SER   C 3  610 ? 27.329  24.603  -24.569 1.00 81.54 610 C 1 
ATOM   14786 O O   . SER   C 3  610 ? 27.167  25.822  -24.546 1.00 76.01 610 C 1 
ATOM   14787 C CB  . SER   C 3  610 ? 27.322  23.488  -22.328 1.00 74.90 610 C 1 
ATOM   14788 O OG  . SER   C 3  610 ? 26.751  24.609  -21.687 1.00 66.47 610 C 1 
ATOM   14789 N N   . SER   C 3  611 ? 26.731  23.810  -25.458 1.00 81.75 611 C 1 
ATOM   14790 C CA  . SER   C 3  611 ? 25.767  24.319  -26.428 1.00 82.65 611 C 1 
ATOM   14791 C C   . SER   C 3  611 ? 24.405  24.590  -25.777 1.00 84.73 611 C 1 
ATOM   14792 O O   . SER   C 3  611 ? 24.051  24.006  -24.749 1.00 79.71 611 C 1 
ATOM   14793 C CB  . SER   C 3  611 ? 25.647  23.354  -27.607 1.00 77.44 611 C 1 
ATOM   14794 O OG  . SER   C 3  611 ? 24.918  23.980  -28.637 1.00 69.79 611 C 1 
ATOM   14795 N N   . SER   C 3  612 ? 23.632  25.478  -26.394 1.00 85.65 612 C 1 
ATOM   14796 C CA  . SER   C 3  612 ? 22.236  25.763  -26.059 1.00 86.15 612 C 1 
ATOM   14797 C C   . SER   C 3  612 ? 21.426  25.957  -27.339 1.00 87.26 612 C 1 
ATOM   14798 O O   . SER   C 3  612 ? 21.981  26.028  -28.435 1.00 84.03 612 C 1 
ATOM   14799 C CB  . SER   C 3  612 ? 22.152  26.995  -25.150 1.00 82.72 612 C 1 
ATOM   14800 O OG  . SER   C 3  612 ? 22.390  28.179  -25.883 1.00 76.78 612 C 1 
ATOM   14801 N N   . PHE   C 3  613 ? 20.098  26.058  -27.208 1.00 90.07 613 C 1 
ATOM   14802 C CA  . PHE   C 3  613 ? 19.227  26.312  -28.353 1.00 90.09 613 C 1 
ATOM   14803 C C   . PHE   C 3  613 ? 19.533  27.649  -29.039 1.00 90.63 613 C 1 
ATOM   14804 O O   . PHE   C 3  613 ? 19.503  27.736  -30.262 1.00 88.54 613 C 1 
ATOM   14805 C CB  . PHE   C 3  613 ? 17.769  26.258  -27.894 1.00 88.44 613 C 1 
ATOM   14806 C CG  . PHE   C 3  613 ? 16.777  26.461  -29.019 1.00 89.17 613 C 1 
ATOM   14807 C CD1 . PHE   C 3  613 ? 15.898  27.558  -29.013 1.00 84.37 613 C 1 
ATOM   14808 C CD2 . PHE   C 3  613 ? 16.751  25.564  -30.104 1.00 84.58 613 C 1 
ATOM   14809 C CE1 . PHE   C 3  613 ? 14.995  27.746  -30.070 1.00 83.02 613 C 1 
ATOM   14810 C CE2 . PHE   C 3  613 ? 15.853  25.754  -31.167 1.00 83.13 613 C 1 
ATOM   14811 C CZ  . PHE   C 3  613 ? 14.972  26.845  -31.147 1.00 85.14 613 C 1 
ATOM   14812 N N   . GLU   C 3  614 ? 19.885  28.671  -28.271 1.00 88.45 614 C 1 
ATOM   14813 C CA  . GLU   C 3  614 ? 20.293  29.980  -28.788 1.00 88.05 614 C 1 
ATOM   14814 C C   . GLU   C 3  614 ? 21.594  29.870  -29.595 1.00 88.81 614 C 1 
ATOM   14815 O O   . GLU   C 3  614 ? 21.675  30.367  -30.714 1.00 86.74 614 C 1 
ATOM   14816 C CB  . GLU   C 3  614 ? 20.475  30.953  -27.620 1.00 86.52 614 C 1 
ATOM   14817 C CG  . GLU   C 3  614 ? 19.164  31.222  -26.872 1.00 79.07 614 C 1 
ATOM   14818 C CD  . GLU   C 3  614 ? 19.354  32.043  -25.593 1.00 72.41 614 C 1 
ATOM   14819 O OE1 . GLU   C 3  614 ? 18.319  32.484  -25.046 1.00 63.88 614 C 1 
ATOM   14820 O OE2 . GLU   C 3  614 ? 20.517  32.185  -25.145 1.00 65.35 614 C 1 
ATOM   14821 N N   . ILE   C 3  615 ? 22.571  29.135  -29.080 1.00 87.76 615 C 1 
ATOM   14822 C CA  . ILE   C 3  615 ? 23.822  28.855  -29.790 1.00 87.24 615 C 1 
ATOM   14823 C C   . ILE   C 3  615 ? 23.543  28.083  -31.082 1.00 87.89 615 C 1 
ATOM   14824 O O   . ILE   C 3  615 ? 24.102  28.420  -32.119 1.00 86.10 615 C 1 
ATOM   14825 C CB  . ILE   C 3  615 ? 24.815  28.100  -28.883 1.00 85.94 615 C 1 
ATOM   14826 C CG1 . ILE   C 3  615 ? 25.261  28.998  -27.711 1.00 82.36 615 C 1 
ATOM   14827 C CG2 . ILE   C 3  615 ? 26.056  27.635  -29.671 1.00 80.62 615 C 1 
ATOM   14828 C CD1 . ILE   C 3  615 ? 25.898  28.220  -26.561 1.00 74.57 615 C 1 
ATOM   14829 N N   . TYR   C 3  616 ? 22.646  27.088  -31.044 1.00 89.72 616 C 1 
ATOM   14830 C CA  . TYR   C 3  616 ? 22.259  26.336  -32.241 1.00 89.43 616 C 1 
ATOM   14831 C C   . TYR   C 3  616 ? 21.675  27.246  -33.324 1.00 89.63 616 C 1 
ATOM   14832 O O   . TYR   C 3  616 ? 22.068  27.143  -34.484 1.00 88.53 616 C 1 
ATOM   14833 C CB  . TYR   C 3  616 ? 21.269  25.228  -31.863 1.00 88.85 616 C 1 
ATOM   14834 C CG  . TYR   C 3  616 ? 20.755  24.450  -33.062 1.00 88.92 616 C 1 
ATOM   14835 C CD1 . TYR   C 3  616 ? 19.575  24.842  -33.719 1.00 84.31 616 C 1 
ATOM   14836 C CD2 . TYR   C 3  616 ? 21.490  23.351  -33.560 1.00 84.84 616 C 1 
ATOM   14837 C CE1 . TYR   C 3  616 ? 19.130  24.153  -34.861 1.00 83.17 616 C 1 
ATOM   14838 C CE2 . TYR   C 3  616 ? 21.051  22.655  -34.697 1.00 82.95 616 C 1 
ATOM   14839 C CZ  . TYR   C 3  616 ? 19.871  23.062  -35.349 1.00 84.43 616 C 1 
ATOM   14840 O OH  . TYR   C 3  616 ? 19.446  22.391  -36.467 1.00 83.54 616 C 1 
ATOM   14841 N N   . GLN   C 3  617 ? 20.763  28.149  -32.966 1.00 87.95 617 C 1 
ATOM   14842 C CA  . GLN   C 3  617 ? 20.181  29.100  -33.917 1.00 87.34 617 C 1 
ATOM   14843 C C   . GLN   C 3  617 ? 21.246  30.041  -34.495 1.00 87.76 617 C 1 
ATOM   14844 O O   . GLN   C 3  617 ? 21.352  30.168  -35.716 1.00 85.29 617 C 1 
ATOM   14845 C CB  . GLN   C 3  617 ? 19.049  29.894  -33.249 1.00 86.02 617 C 1 
ATOM   14846 C CG  . GLN   C 3  617 ? 17.795  29.032  -33.044 1.00 80.50 617 C 1 
ATOM   14847 C CD  . GLN   C 3  617 ? 16.592  29.845  -32.555 1.00 76.85 617 C 1 
ATOM   14848 O OE1 . GLN   C 3  617 ? 16.696  30.815  -31.824 1.00 68.68 617 C 1 
ATOM   14849 N NE2 . GLN   C 3  617 ? 15.396  29.478  -32.955 1.00 66.24 617 C 1 
ATOM   14850 N N   . CYS   C 3  618 ? 22.081  30.621  -33.653 1.00 86.15 618 C 1 
ATOM   14851 C CA  . CYS   C 3  618 ? 23.162  31.500  -34.084 1.00 85.37 618 C 1 
ATOM   14852 C C   . CYS   C 3  618 ? 24.202  30.781  -34.956 1.00 85.91 618 C 1 
ATOM   14853 O O   . CYS   C 3  618 ? 24.630  31.318  -35.973 1.00 82.68 618 C 1 
ATOM   14854 C CB  . CYS   C 3  618 ? 23.810  32.119  -32.847 1.00 83.18 618 C 1 
ATOM   14855 S SG  . CYS   C 3  618 ? 22.735  33.308  -31.993 1.00 77.17 618 C 1 
ATOM   14856 N N   . CYS   C 3  619 ? 24.563  29.553  -34.627 1.00 86.31 619 C 1 
ATOM   14857 C CA  . CYS   C 3  619 ? 25.457  28.745  -35.455 1.00 85.62 619 C 1 
ATOM   14858 C C   . CYS   C 3  619 ? 24.836  28.401  -36.810 1.00 85.91 619 C 1 
ATOM   14859 O O   . CYS   C 3  619 ? 25.522  28.436  -37.829 1.00 83.70 619 C 1 
ATOM   14860 C CB  . CYS   C 3  619 ? 25.859  27.480  -34.701 1.00 84.12 619 C 1 
ATOM   14861 S SG  . CYS   C 3  619 ? 27.000  27.805  -33.327 1.00 79.11 619 C 1 
ATOM   14862 N N   . ARG   C 3  620 ? 23.539  28.117  -36.846 1.00 87.19 620 C 1 
ATOM   14863 C CA  . ARG   C 3  620 ? 22.830  27.860  -38.103 1.00 86.08 620 C 1 
ATOM   14864 C C   . ARG   C 3  620 ? 22.811  29.094  -38.999 1.00 86.15 620 C 1 
ATOM   14865 O O   . ARG   C 3  620 ? 23.030  28.957  -40.197 1.00 83.56 620 C 1 
ATOM   14866 C CB  . ARG   C 3  620 ? 21.425  27.337  -37.788 1.00 84.61 620 C 1 
ATOM   14867 C CG  . ARG   C 3  620 ? 20.720  26.816  -39.050 1.00 76.13 620 C 1 
ATOM   14868 C CD  . ARG   C 3  620 ? 19.348  26.263  -38.681 1.00 71.69 620 C 1 
ATOM   14869 N NE  . ARG   C 3  620 ? 18.643  25.742  -39.872 1.00 63.74 620 C 1 
ATOM   14870 C CZ  . ARG   C 3  620 ? 17.510  25.052  -39.859 1.00 56.71 620 C 1 
ATOM   14871 N NH1 . ARG   C 3  620 ? 16.870  24.788  -38.753 1.00 51.88 620 C 1 
ATOM   14872 N NH2 . ARG   C 3  620 ? 17.002  24.609  -40.967 1.00 49.66 620 C 1 
ATOM   14873 N N   . GLU   C 3  621 ? 22.599  30.283  -38.440 1.00 86.42 621 C 1 
ATOM   14874 C CA  . GLU   C 3  621 ? 22.742  31.540  -39.180 1.00 85.32 621 C 1 
ATOM   14875 C C   . GLU   C 3  621 ? 24.190  31.765  -39.638 1.00 85.38 621 C 1 
ATOM   14876 O O   . GLU   C 3  621 ? 24.412  32.066  -40.808 1.00 82.89 621 C 1 
ATOM   14877 C CB  . GLU   C 3  621 ? 22.262  32.736  -38.347 1.00 83.54 621 C 1 
ATOM   14878 C CG  . GLU   C 3  621 ? 20.733  32.837  -38.310 1.00 74.74 621 C 1 
ATOM   14879 C CD  . GLU   C 3  621 ? 20.234  34.143  -37.678 1.00 69.54 621 C 1 
ATOM   14880 O OE1 . GLU   C 3  621 ? 19.066  34.500  -37.954 1.00 62.55 621 C 1 
ATOM   14881 O OE2 . GLU   C 3  621 ? 21.013  34.780  -36.934 1.00 63.71 621 C 1 
ATOM   14882 N N   . ALA   C 3  622 ? 25.160  31.539  -38.773 1.00 84.69 622 C 1 
ATOM   14883 C CA  . ALA   C 3  622 ? 26.574  31.688  -39.106 1.00 83.62 622 C 1 
ATOM   14884 C C   . ALA   C 3  622 ? 27.004  30.779  -40.269 1.00 83.84 622 C 1 
ATOM   14885 O O   . ALA   C 3  622 ? 27.707  31.216  -41.176 1.00 81.12 622 C 1 
ATOM   14886 C CB  . ALA   C 3  622 ? 27.411  31.418  -37.850 1.00 81.43 622 C 1 
ATOM   14887 N N   . PHE   C 3  623 ? 26.532  29.526  -40.286 1.00 85.19 623 C 1 
ATOM   14888 C CA  . PHE   C 3  623 ? 26.828  28.590  -41.373 1.00 83.52 623 C 1 
ATOM   14889 C C   . PHE   C 3  623 ? 26.096  28.916  -42.684 1.00 82.53 623 C 1 
ATOM   14890 O O   . PHE   C 3  623 ? 26.551  28.516  -43.755 1.00 77.79 623 C 1 
ATOM   14891 C CB  . PHE   C 3  623 ? 26.499  27.163  -40.922 1.00 81.36 623 C 1 
ATOM   14892 C CG  . PHE   C 3  623 ? 27.328  26.602  -39.784 1.00 80.68 623 C 1 
ATOM   14893 C CD1 . PHE   C 3  623 ? 28.706  26.851  -39.682 1.00 75.37 623 C 1 
ATOM   14894 C CD2 . PHE   C 3  623 ? 26.710  25.766  -38.833 1.00 75.45 623 C 1 
ATOM   14895 C CE1 . PHE   C 3  623 ? 29.457  26.279  -38.643 1.00 73.29 623 C 1 
ATOM   14896 C CE2 . PHE   C 3  623 ? 27.459  25.189  -37.795 1.00 73.41 623 C 1 
ATOM   14897 C CZ  . PHE   C 3  623 ? 28.833  25.446  -37.698 1.00 75.21 623 C 1 
ATOM   14898 N N   . GLN   C 3  624 ? 24.957  29.604  -42.623 1.00 82.05 624 C 1 
ATOM   14899 C CA  . GLN   C 3  624 ? 24.205  30.024  -43.805 1.00 80.19 624 C 1 
ATOM   14900 C C   . GLN   C 3  624 ? 24.642  31.399  -44.323 1.00 79.47 624 C 1 
ATOM   14901 O O   . GLN   C 3  624 ? 24.481  31.677  -45.513 1.00 72.66 624 C 1 
ATOM   14902 C CB  . GLN   C 3  624 ? 22.702  30.024  -43.492 1.00 77.04 624 C 1 
ATOM   14903 C CG  . GLN   C 3  624 ? 22.145  28.599  -43.369 1.00 70.69 624 C 1 
ATOM   14904 C CD  . GLN   C 3  624 ? 20.638  28.560  -43.068 1.00 66.28 624 C 1 
ATOM   14905 O OE1 . GLN   C 3  624 ? 19.940  29.556  -42.995 1.00 59.68 624 C 1 
ATOM   14906 N NE2 . GLN   C 3  624 ? 20.082  27.382  -42.903 1.00 58.12 624 C 1 
ATOM   14907 N N   . SER   C 3  625 ? 25.170  32.248  -43.459 1.00 75.61 625 C 1 
ATOM   14908 C CA  . SER   C 3  625 ? 25.624  33.577  -43.848 1.00 73.10 625 C 1 
ATOM   14909 C C   . SER   C 3  625 ? 26.859  33.474  -44.747 1.00 72.92 625 C 1 
ATOM   14910 O O   . SER   C 3  625 ? 27.886  32.908  -44.379 1.00 66.77 625 C 1 
ATOM   14911 C CB  . SER   C 3  625 ? 25.864  34.468  -42.626 1.00 67.70 625 C 1 
ATOM   14912 O OG  . SER   C 3  625 ? 27.016  34.098  -41.906 1.00 59.75 625 C 1 
ATOM   14913 N N   . VAL   C 3  626 ? 26.744  34.030  -45.939 1.00 68.01 626 C 1 
ATOM   14914 C CA  . VAL   C 3  626 ? 27.861  34.072  -46.898 1.00 65.76 626 C 1 
ATOM   14915 C C   . VAL   C 3  626 ? 28.806  35.232  -46.579 1.00 66.30 626 C 1 
ATOM   14916 O O   . VAL   C 3  626 ? 29.982  35.199  -46.930 1.00 59.22 626 C 1 
ATOM   14917 C CB  . VAL   C 3  626 ? 27.337  34.176  -48.344 1.00 59.71 626 C 1 
ATOM   14918 C CG1 . VAL   C 3  626 ? 28.442  33.911  -49.365 1.00 53.79 626 C 1 
ATOM   14919 C CG2 . VAL   C 3  626 ? 26.203  33.182  -48.630 1.00 52.44 626 C 1 
ATOM   14920 N N   . ASN   C 3  627 ? 28.277  36.266  -45.921 1.00 64.55 627 C 1 
ATOM   14921 C CA  . ASN   C 3  627 ? 29.067  37.438  -45.566 1.00 63.37 627 C 1 
ATOM   14922 C C   . ASN   C 3  627 ? 29.945  37.162  -44.339 1.00 65.88 627 C 1 
ATOM   14923 O O   . ASN   C 3  627 ? 29.496  36.497  -43.406 1.00 60.44 627 C 1 
ATOM   14924 C CB  . ASN   C 3  627 ? 28.148  38.649  -45.355 1.00 55.92 627 C 1 
ATOM   14925 C CG  . ASN   C 3  627 ? 27.899  39.446  -46.625 1.00 49.90 627 C 1 
ATOM   14926 O OD1 . ASN   C 3  627 ? 28.571  39.317  -47.634 1.00 45.22 627 C 1 
ATOM   14927 N ND2 . ASN   C 3  627 ? 26.930  40.335  -46.584 1.00 44.09 627 C 1 
ATOM   14928 N N   . PRO   C 3  628 ? 31.153  37.728  -44.305 1.00 63.74 628 C 1 
ATOM   14929 C CA  . PRO   C 3  628 ? 32.091  37.539  -43.200 1.00 63.72 628 C 1 
ATOM   14930 C C   . PRO   C 3  628 ? 31.711  38.381  -41.967 1.00 65.76 628 C 1 
ATOM   14931 O O   . PRO   C 3  628 ? 32.554  39.067  -41.389 1.00 60.82 628 C 1 
ATOM   14932 C CB  . PRO   C 3  628 ? 33.454  37.911  -43.800 1.00 58.90 628 C 1 
ATOM   14933 C CG  . PRO   C 3  628 ? 33.090  39.023  -44.783 1.00 57.51 628 C 1 
ATOM   14934 C CD  . PRO   C 3  628 ? 31.741  38.558  -45.336 1.00 58.44 628 C 1 
ATOM   14935 N N   . GLU   C 3  629 ? 30.450  38.394  -41.593 1.00 70.43 629 C 1 
ATOM   14936 C CA  . GLU   C 3  629 ? 29.976  39.132  -40.416 1.00 69.84 629 C 1 
ATOM   14937 C C   . GLU   C 3  629 ? 30.371  38.433  -39.113 1.00 71.96 629 C 1 
ATOM   14938 O O   . GLU   C 3  629 ? 30.664  39.096  -38.116 1.00 66.87 629 C 1 
ATOM   14939 C CB  . GLU   C 3  629 ? 28.454  39.325  -40.488 1.00 64.05 629 C 1 
ATOM   14940 C CG  . GLU   C 3  629 ? 28.062  40.343  -41.571 1.00 57.83 629 C 1 
ATOM   14941 C CD  . GLU   C 3  629 ? 26.556  40.638  -41.624 1.00 52.64 629 C 1 
ATOM   14942 O OE1 . GLU   C 3  629 ? 26.202  41.622  -42.315 1.00 47.52 629 C 1 
ATOM   14943 O OE2 . GLU   C 3  629 ? 25.770  39.881  -41.006 1.00 47.20 629 C 1 
ATOM   14944 N N   . PHE   C 3  630 ? 30.413  37.108  -39.134 1.00 71.42 630 C 1 
ATOM   14945 C CA  . PHE   C 3  630 ? 30.823  36.330  -37.974 1.00 71.96 630 C 1 
ATOM   14946 C C   . PHE   C 3  630 ? 32.345  36.236  -37.896 1.00 73.79 630 C 1 
ATOM   14947 O O   . PHE   C 3  630 ? 33.027  35.925  -38.874 1.00 70.08 630 C 1 
ATOM   14948 C CB  . PHE   C 3  630 ? 30.142  34.961  -37.997 1.00 68.06 630 C 1 
ATOM   14949 C CG  . PHE   C 3  630 ? 28.642  35.050  -37.800 1.00 66.99 630 C 1 
ATOM   14950 C CD1 . PHE   C 3  630 ? 28.101  35.113  -36.506 1.00 61.39 630 C 1 
ATOM   14951 C CD2 . PHE   C 3  630 ? 27.782  35.125  -38.910 1.00 61.96 630 C 1 
ATOM   14952 C CE1 . PHE   C 3  630 ? 26.714  35.234  -36.318 1.00 58.74 630 C 1 
ATOM   14953 C CE2 . PHE   C 3  630 ? 26.393  35.252  -38.726 1.00 59.34 630 C 1 
ATOM   14954 C CZ  . PHE   C 3  630 ? 25.858  35.302  -37.428 1.00 59.75 630 C 1 
ATOM   14955 N N   . SER   C 3  631 ? 32.880  36.498  -36.711 1.00 73.16 631 C 1 
ATOM   14956 C CA  . SER   C 3  631 ? 34.311  36.366  -36.456 1.00 73.40 631 C 1 
ATOM   14957 C C   . SER   C 3  631 ? 34.768  34.908  -36.623 1.00 75.58 631 C 1 
ATOM   14958 O O   . SER   C 3  631 ? 33.991  33.978  -36.394 1.00 71.78 631 C 1 
ATOM   14959 C CB  . SER   C 3  631 ? 34.664  36.906  -35.064 1.00 68.43 631 C 1 
ATOM   14960 O OG  . SER   C 3  631 ? 34.227  36.036  -34.045 1.00 61.89 631 C 1 
ATOM   14961 N N   . PRO   C 3  632 ? 36.033  34.669  -36.973 1.00 76.55 632 C 1 
ATOM   14962 C CA  . PRO   C 3  632 ? 36.563  33.305  -37.042 1.00 76.85 632 C 1 
ATOM   14963 C C   . PRO   C 3  632 ? 36.465  32.567  -35.701 1.00 77.99 632 C 1 
ATOM   14964 O O   . PRO   C 3  632 ? 36.233  31.365  -35.697 1.00 75.05 632 C 1 
ATOM   14965 C CB  . PRO   C 3  632 ? 38.010  33.451  -37.536 1.00 74.20 632 C 1 
ATOM   14966 C CG  . PRO   C 3  632 ? 38.376  34.897  -37.213 1.00 71.25 632 C 1 
ATOM   14967 C CD  . PRO   C 3  632 ? 37.055  35.642  -37.326 1.00 72.07 632 C 1 
ATOM   14968 N N   . GLU   C 3  633 ? 36.532  33.266  -34.563 1.00 79.03 633 C 1 
ATOM   14969 C CA  . GLU   C 3  633 ? 36.314  32.674  -33.235 1.00 78.11 633 C 1 
ATOM   14970 C C   . GLU   C 3  633 ? 34.866  32.198  -33.040 1.00 79.55 633 C 1 
ATOM   14971 O O   . GLU   C 3  633 ? 34.641  31.145  -32.444 1.00 76.03 633 C 1 
ATOM   14972 C CB  . GLU   C 3  633 ? 36.656  33.688  -32.133 1.00 74.85 633 C 1 
ATOM   14973 C CG  . GLU   C 3  633 ? 38.156  33.991  -32.023 1.00 66.64 633 C 1 
ATOM   14974 C CD  . GLU   C 3  633 ? 38.488  34.958  -30.877 1.00 59.65 633 C 1 
ATOM   14975 O OE1 . GLU   C 3  633 ? 39.650  34.922  -30.404 1.00 53.21 633 C 1 
ATOM   14976 O OE2 . GLU   C 3  633 ? 37.598  35.751  -30.488 1.00 53.52 633 C 1 
ATOM   14977 N N   . ALA   C 3  634 ? 33.884  32.928  -33.561 1.00 79.35 634 C 1 
ATOM   14978 C CA  . ALA   C 3  634 ? 32.483  32.523  -33.520 1.00 79.32 634 C 1 
ATOM   14979 C C   . ALA   C 3  634 ? 32.243  31.244  -34.339 1.00 80.88 634 C 1 
ATOM   14980 O O   . ALA   C 3  634 ? 31.567  30.324  -33.881 1.00 78.61 634 C 1 
ATOM   14981 C CB  . ALA   C 3  634 ? 31.624  33.686  -34.025 1.00 76.45 634 C 1 
ATOM   14982 N N   . LEU   C 3  635 ? 32.845  31.156  -35.521 1.00 81.01 635 C 1 
ATOM   14983 C CA  . LEU   C 3  635 ? 32.824  29.953  -36.356 1.00 80.01 635 C 1 
ATOM   14984 C C   . LEU   C 3  635 ? 33.508  28.767  -35.668 1.00 80.92 635 C 1 
ATOM   14985 O O   . LEU   C 3  635 ? 32.953  27.672  -35.662 1.00 77.96 635 C 1 
ATOM   14986 C CB  . LEU   C 3  635 ? 33.461  30.272  -37.722 1.00 77.31 635 C 1 
ATOM   14987 C CG  . LEU   C 3  635 ? 32.399  30.518  -38.808 1.00 71.42 635 C 1 
ATOM   14988 C CD1 . LEU   C 3  635 ? 32.764  31.702  -39.687 1.00 63.90 635 C 1 
ATOM   14989 C CD2 . LEU   C 3  635 ? 32.246  29.285  -39.692 1.00 64.66 635 C 1 
ATOM   14990 N N   . ASP   C 3  636 ? 34.655  28.983  -35.031 1.00 82.95 636 C 1 
ATOM   14991 C CA  . ASP   C 3  636 ? 35.377  27.932  -34.304 1.00 82.21 636 C 1 
ATOM   14992 C C   . ASP   C 3  636 ? 34.557  27.389  -33.122 1.00 82.72 636 C 1 
ATOM   14993 O O   . ASP   C 3  636 ? 34.476  26.177  -32.909 1.00 79.55 636 C 1 
ATOM   14994 C CB  . ASP   C 3  636 ? 36.741  28.469  -33.832 1.00 79.37 636 C 1 
ATOM   14995 C CG  . ASP   C 3  636 ? 37.958  27.697  -34.349 1.00 72.11 636 C 1 
ATOM   14996 O OD1 . ASP   C 3  636 ? 37.796  26.794  -35.203 1.00 63.29 636 C 1 
ATOM   14997 O OD2 . ASP   C 3  636 ? 39.073  28.006  -33.865 1.00 63.25 636 C 1 
ATOM   14998 N N   . ASN   C 3  637 ? 33.861  28.257  -32.385 1.00 81.77 637 C 1 
ATOM   14999 C CA  . ASN   C 3  637 ? 32.935  27.844  -31.331 1.00 81.10 637 C 1 
ATOM   15000 C C   . ASN   C 3  637 ? 31.784  26.990  -31.882 1.00 82.47 637 C 1 
ATOM   15001 O O   . ASN   C 3  637 ? 31.449  25.959  -31.296 1.00 78.31 637 C 1 
ATOM   15002 C CB  . ASN   C 3  637 ? 32.401  29.082  -30.597 1.00 77.56 637 C 1 
ATOM   15003 C CG  . ASN   C 3  637 ? 33.265  29.512  -29.420 1.00 75.05 637 C 1 
ATOM   15004 O OD1 . ASN   C 3  637 ? 33.990  28.746  -28.810 1.00 66.64 637 C 1 
ATOM   15005 N ND2 . ASN   C 3  637 ? 33.135  30.761  -29.018 1.00 67.22 637 C 1 
ATOM   15006 N N   . CYS   C 3  638 ? 31.209  27.370  -33.019 1.00 82.28 638 C 1 
ATOM   15007 C CA  . CYS   C 3  638 ? 30.167  26.581  -33.670 1.00 81.72 638 C 1 
ATOM   15008 C C   . CYS   C 3  638 ? 30.681  25.226  -34.168 1.00 82.72 638 C 1 
ATOM   15009 O O   . CYS   C 3  638 ? 30.031  24.202  -33.956 1.00 79.06 638 C 1 
ATOM   15010 C CB  . CYS   C 3  638 ? 29.561  27.394  -34.812 1.00 79.39 638 C 1 
ATOM   15011 S SG  . CYS   C 3  638 ? 28.552  28.780  -34.223 1.00 74.72 638 C 1 
ATOM   15012 N N   . CYS   C 3  639 ? 31.861  25.195  -34.766 1.00 82.46 639 C 1 
ATOM   15013 C CA  . CYS   C 3  639 ? 32.486  23.965  -35.253 1.00 80.82 639 C 1 
ATOM   15014 C C   . CYS   C 3  639 ? 32.853  22.980  -34.137 1.00 81.06 639 C 1 
ATOM   15015 O O   . CYS   C 3  639 ? 32.954  21.778  -34.375 1.00 76.71 639 C 1 
ATOM   15016 C CB  . CYS   C 3  639 ? 33.715  24.346  -36.076 1.00 77.85 639 C 1 
ATOM   15017 S SG  . CYS   C 3  639 ? 33.265  25.128  -37.647 1.00 72.50 639 C 1 
ATOM   15018 N N   . ARG   C 3  640 ? 33.006  23.473  -32.915 1.00 84.19 640 C 1 
ATOM   15019 C CA  . ARG   C 3  640 ? 33.272  22.631  -31.749 1.00 83.03 640 C 1 
ATOM   15020 C C   . ARG   C 3  640 ? 32.046  21.831  -31.298 1.00 83.66 640 C 1 
ATOM   15021 O O   . ARG   C 3  640 ? 32.209  20.777  -30.680 1.00 79.10 640 C 1 
ATOM   15022 C CB  . ARG   C 3  640 ? 33.816  23.539  -30.638 1.00 80.11 640 C 1 
ATOM   15023 C CG  . ARG   C 3  640 ? 34.524  22.734  -29.545 1.00 73.26 640 C 1 
ATOM   15024 C CD  . ARG   C 3  640 ? 35.078  23.708  -28.511 1.00 69.85 640 C 1 
ATOM   15025 N NE  . ARG   C 3  640 ? 35.832  22.988  -27.469 1.00 63.14 640 C 1 
ATOM   15026 C CZ  . ARG   C 3  640 ? 36.409  23.539  -26.417 1.00 56.69 640 C 1 
ATOM   15027 N NH1 . ARG   C 3  640 ? 36.355  24.827  -26.207 1.00 53.45 640 C 1 
ATOM   15028 N NH2 . ARG   C 3  640 ? 37.052  22.799  -25.564 1.00 50.34 640 C 1 
ATOM   15029 N N   . PHE   C 3  641 ? 30.844  22.330  -31.579 1.00 84.22 641 C 1 
ATOM   15030 C CA  . PHE   C 3  641 ? 29.583  21.701  -31.172 1.00 83.14 641 C 1 
ATOM   15031 C C   . PHE   C 3  641 ? 28.835  21.024  -32.324 1.00 83.74 641 C 1 
ATOM   15032 O O   . PHE   C 3  641 ? 28.122  20.045  -32.092 1.00 78.57 641 C 1 
ATOM   15033 C CB  . PHE   C 3  641 ? 28.693  22.749  -30.494 1.00 80.17 641 C 1 
ATOM   15034 C CG  . PHE   C 3  641 ? 29.268  23.328  -29.219 1.00 80.20 641 C 1 
ATOM   15035 C CD1 . PHE   C 3  641 ? 29.553  22.498  -28.119 1.00 73.28 641 C 1 
ATOM   15036 C CD2 . PHE   C 3  641 ? 29.524  24.708  -29.122 1.00 73.74 641 C 1 
ATOM   15037 C CE1 . PHE   C 3  641 ? 30.097  23.036  -26.945 1.00 70.07 641 C 1 
ATOM   15038 C CE2 . PHE   C 3  641 ? 30.067  25.249  -27.946 1.00 70.80 641 C 1 
ATOM   15039 C CZ  . PHE   C 3  641 ? 30.357  24.416  -26.857 1.00 72.51 641 C 1 
ATOM   15040 N N   . TYR   C 3  642 ? 28.995  21.514  -33.545 1.00 83.65 642 C 1 
ATOM   15041 C CA  . TYR   C 3  642 ? 28.267  21.051  -34.721 1.00 83.01 642 C 1 
ATOM   15042 C C   . TYR   C 3  642 ? 29.227  20.723  -35.862 1.00 82.75 642 C 1 
ATOM   15043 O O   . TYR   C 3  642 ? 30.102  21.513  -36.205 1.00 77.29 642 C 1 
ATOM   15044 C CB  . TYR   C 3  642 ? 27.247  22.108  -35.148 1.00 81.04 642 C 1 
ATOM   15045 C CG  . TYR   C 3  642 ? 26.319  22.538  -34.031 1.00 82.90 642 C 1 
ATOM   15046 C CD1 . TYR   C 3  642 ? 25.370  21.640  -33.507 1.00 77.15 642 C 1 
ATOM   15047 C CD2 . TYR   C 3  642 ? 26.441  23.822  -33.458 1.00 79.05 642 C 1 
ATOM   15048 C CE1 . TYR   C 3  642 ? 24.559  22.008  -32.429 1.00 76.58 642 C 1 
ATOM   15049 C CE2 . TYR   C 3  642 ? 25.633  24.200  -32.375 1.00 77.72 642 C 1 
ATOM   15050 C CZ  . TYR   C 3  642 ? 24.696  23.286  -31.857 1.00 80.73 642 C 1 
ATOM   15051 O OH  . TYR   C 3  642 ? 23.927  23.640  -30.787 1.00 79.00 642 C 1 
ATOM   15052 N N   . ASN   C 3  643 ? 29.044  19.554  -36.478 1.00 81.41 643 C 1 
ATOM   15053 C CA  . ASN   C 3  643 ? 29.776  19.191  -37.683 1.00 79.78 643 C 1 
ATOM   15054 C C   . ASN   C 3  643 ? 29.092  19.809  -38.903 1.00 80.04 643 C 1 
ATOM   15055 O O   . ASN   C 3  643 ? 28.035  19.348  -39.340 1.00 72.81 643 C 1 
ATOM   15056 C CB  . ASN   C 3  643 ? 29.908  17.661  -37.786 1.00 73.13 643 C 1 
ATOM   15057 C CG  . ASN   C 3  643 ? 31.237  17.136  -37.264 1.00 66.35 643 C 1 
ATOM   15058 O OD1 . ASN   C 3  643 ? 32.236  17.819  -37.183 1.00 57.59 643 C 1 
ATOM   15059 N ND2 . ASN   C 3  643 ? 31.294  15.860  -36.948 1.00 57.83 643 C 1 
ATOM   15060 N N   . HIS   C 3  644 ? 29.716  20.811  -39.476 1.00 78.25 644 C 1 
ATOM   15061 C CA  . HIS   C 3  644 ? 29.294  21.397  -40.744 1.00 76.55 644 C 1 
ATOM   15062 C C   . HIS   C 3  644 ? 30.443  21.368  -41.759 1.00 77.43 644 C 1 
ATOM   15063 O O   . HIS   C 3  644 ? 31.618  21.366  -41.398 1.00 72.38 644 C 1 
ATOM   15064 C CB  . HIS   C 3  644 ? 28.759  22.812  -40.500 1.00 72.17 644 C 1 
ATOM   15065 C CG  . HIS   C 3  644 ? 27.896  23.294  -41.627 1.00 69.11 644 C 1 
ATOM   15066 N ND1 . HIS   C 3  644 ? 28.295  24.068  -42.691 1.00 59.94 644 C 1 
ATOM   15067 C CD2 . HIS   C 3  644 ? 26.572  23.000  -41.830 1.00 60.22 644 C 1 
ATOM   15068 C CE1 . HIS   C 3  644 ? 27.243  24.246  -43.505 1.00 58.18 644 C 1 
ATOM   15069 N NE2 . HIS   C 3  644 ? 26.177  23.608  -43.016 1.00 59.68 644 C 1 
ATOM   15070 N N   . THR   C 3  645 ? 30.112  21.348  -43.038 1.00 76.40 645 C 1 
ATOM   15071 C CA  . THR   C 3  645 ? 31.108  21.321  -44.127 1.00 74.42 645 C 1 
ATOM   15072 C C   . THR   C 3  645 ? 32.068  22.514  -44.107 1.00 74.57 645 C 1 
ATOM   15073 O O   . THR   C 3  645 ? 33.218  22.377  -44.510 1.00 69.39 645 C 1 
ATOM   15074 C CB  . THR   C 3  645 ? 30.409  21.276  -45.488 1.00 70.20 645 C 1 
ATOM   15075 O OG1 . THR   C 3  645 ? 29.348  22.205  -45.525 1.00 64.49 645 C 1 
ATOM   15076 C CG2 . THR   C 3  645 ? 29.800  19.901  -45.763 1.00 60.72 645 C 1 
ATOM   15077 N N   . ILE   C 3  646 ? 31.607  23.646  -43.603 1.00 76.28 646 C 1 
ATOM   15078 C CA  . ILE   C 3  646 ? 32.427  24.862  -43.458 1.00 75.06 646 C 1 
ATOM   15079 C C   . ILE   C 3  646 ? 33.533  24.672  -42.407 1.00 75.83 646 C 1 
ATOM   15080 O O   . ILE   C 3  646 ? 34.609  25.244  -42.545 1.00 69.42 646 C 1 
ATOM   15081 C CB  . ILE   C 3  646 ? 31.519  26.072  -43.138 1.00 70.43 646 C 1 
ATOM   15082 C CG1 . ILE   C 3  646 ? 30.545  26.322  -44.314 1.00 64.40 646 C 1 
ATOM   15083 C CG2 . ILE   C 3  646 ? 32.342  27.342  -42.856 1.00 60.88 646 C 1 
ATOM   15084 C CD1 . ILE   C 3  646 ? 29.450  27.350  -44.018 1.00 57.53 646 C 1 
ATOM   15085 N N   . CYS   C 3  647 ? 33.316  23.820  -41.410 1.00 75.26 647 C 1 
ATOM   15086 C CA  . CYS   C 3  647 ? 34.300  23.551  -40.357 1.00 72.44 647 C 1 
ATOM   15087 C C   . CYS   C 3  647 ? 35.545  22.792  -40.835 1.00 70.63 647 C 1 
ATOM   15088 O O   . CYS   C 3  647 ? 36.545  22.744  -40.121 1.00 63.65 647 C 1 
ATOM   15089 C CB  . CYS   C 3  647 ? 33.620  22.763  -39.235 1.00 69.14 647 C 1 
ATOM   15090 S SG  . CYS   C 3  647 ? 32.220  23.635  -38.484 1.00 64.45 647 C 1 
ATOM   15091 N N   . ALA   C 3  648 ? 35.476  22.190  -42.004 1.00 71.61 648 C 1 
ATOM   15092 C CA  . ALA   C 3  648 ? 36.603  21.471  -42.601 1.00 69.15 648 C 1 
ATOM   15093 C C   . ALA   C 3  648 ? 37.499  22.363  -43.486 1.00 67.96 648 C 1 
ATOM   15094 O O   . ALA   C 3  648 ? 38.479  21.867  -44.044 1.00 60.82 648 C 1 
ATOM   15095 C CB  . ALA   C 3  648 ? 36.053  20.267  -43.371 1.00 63.46 648 C 1 
ATOM   15096 N N   . GLN   C 3  649 ? 37.145  23.633  -43.663 1.00 69.64 649 C 1 
ATOM   15097 C CA  . GLN   C 3  649 ? 37.906  24.594  -44.463 1.00 66.98 649 C 1 
ATOM   15098 C C   . GLN   C 3  649 ? 38.852  25.444  -43.620 1.00 63.26 649 C 1 
ATOM   15099 O O   . GLN   C 3  649 ? 38.442  25.890  -42.532 1.00 55.29 649 C 1 
ATOM   15100 C CB  . GLN   C 3  649 ? 36.978  25.486  -45.299 1.00 59.73 649 C 1 
ATOM   15101 C CG  . GLN   C 3  649 ? 36.360  24.701  -46.454 1.00 54.26 649 C 1 
ATOM   15102 C CD  . GLN   C 3  649 ? 35.616  25.579  -47.467 1.00 49.31 649 C 1 
ATOM   15103 O OE1 . GLN   C 3  649 ? 35.371  26.761  -47.304 1.00 45.56 649 C 1 
ATOM   15104 N NE2 . GLN   C 3  649 ? 35.236  25.005  -48.592 1.00 43.89 649 C 1 
ATOM   15105 O OXT . GLN   C 3  649 ? 39.968  25.653  -44.111 1.00 46.88 649 C 1 
HETATM 15106 C C1  . LIG_D D 4  .   ? 2.693   4.450   13.599  1.00 38.29 1   D 1 
HETATM 15107 C C2  . LIG_D D 4  .   ? 1.447   5.167   13.943  1.00 43.92 1   D 1 
HETATM 15108 C C3  . LIG_D D 4  .   ? 1.336   6.515   13.727  1.00 38.33 1   D 1 
HETATM 15109 N N1  . LIG_D D 4  .   ? 0.174   7.182   14.055  1.00 46.51 1   D 1 
HETATM 15110 C C4  . LIG_D D 4  .   ? -0.866  6.490   14.619  1.00 44.96 1   D 1 
HETATM 15111 O O1  . LIG_D D 4  .   ? -1.890  7.060   14.938  1.00 37.22 1   D 1 
HETATM 15112 N N2  . LIG_D D 4  .   ? -0.762  5.160   14.803  1.00 46.69 1   D 1 
HETATM 15113 C C5  . LIG_D D 4  .   ? 0.349   4.472   14.496  1.00 44.87 1   D 1 
HETATM 15114 O O2  . LIG_D D 4  .   ? 0.384   3.258   14.711  1.00 36.94 1   D 1 
HETATM 15115 C C6  . LIG_D D 4  .   ? 0.058   8.601   13.821  1.00 40.84 1   D 1 
HETATM 15116 C C7  . LIG_D D 4  .   ? 0.090   9.375   15.123  1.00 39.84 1   D 1 
HETATM 15117 C C8  . LIG_D D 4  .   ? 1.381   10.088  15.092  1.00 48.44 1   D 1 
HETATM 15118 C C9  . LIG_D D 4  .   ? 1.752   10.131  13.630  1.00 46.25 1   D 1 
HETATM 15119 O O3  . LIG_D D 4  .   ? 1.127   9.032   13.034  1.00 39.42 1   D 1 
HETATM 15120 C C10 . LIG_D D 4  .   ? 3.239   10.063  13.406  1.00 41.62 1   D 1 
HETATM 15121 O O4  . LIG_D D 4  .   ? 3.820   9.086   14.198  1.00 38.84 1   D 1 
HETATM 15122 O O5  . LIG_D D 4  .   ? 1.263   11.383  15.612  1.00 39.76 1   D 1 
HETATM 15123 C C1  . LIG_E E 5  .   ? 2.397   -13.419 -5.405  1.00 38.04 1   E 1 
HETATM 15124 C C2  . LIG_E E 5  .   ? 1.515   -14.148 -4.475  1.00 43.35 1   E 1 
HETATM 15125 C C3  . LIG_E E 5  .   ? 1.983   -14.578 -3.262  1.00 38.97 1   E 1 
HETATM 15126 N N1  . LIG_E E 5  .   ? 1.156   -15.269 -2.403  1.00 48.88 1   E 1 
HETATM 15127 C C4  . LIG_E E 5  .   ? -0.135  -15.533 -2.764  1.00 44.74 1   E 1 
HETATM 15128 O O1  . LIG_E E 5  .   ? -0.875  -16.156 -2.033  1.00 37.82 1   E 1 
HETATM 15129 N N2  . LIG_E E 5  .   ? -0.597  -15.082 -3.950  1.00 46.31 1   E 1 
HETATM 15130 C C5  . LIG_E E 5  .   ? 0.171   -14.408 -4.820  1.00 47.08 1   E 1 
HETATM 15131 O O2  . LIG_E E 5  .   ? -0.313  -14.043 -5.893  1.00 37.46 1   E 1 
HETATM 15132 C C6  . LIG_E E 5  .   ? 1.653   -15.715 -1.121  1.00 43.50 1   E 1 
HETATM 15133 C C7  . LIG_E E 5  .   ? 1.853   -17.218 -1.101  1.00 41.14 1   E 1 
HETATM 15134 C C8  . LIG_E E 5  .   ? 3.309   -17.391 -1.068  1.00 50.93 1   E 1 
HETATM 15135 C C9  . LIG_E E 5  .   ? 3.836   -16.091 -0.534  1.00 53.23 1   E 1 
HETATM 15136 O O3  . LIG_E E 5  .   ? 2.888   -15.119 -0.869  1.00 42.69 1   E 1 
HETATM 15137 C C10 . LIG_E E 5  .   ? 5.175   -15.719 -1.102  1.00 46.64 1   E 1 
HETATM 15138 O O4  . LIG_E E 5  .   ? 5.216   -15.929 -2.466  1.00 42.08 1   E 1 
HETATM 15139 O O5  . LIG_E E 5  .   ? 3.689   -18.451 -0.237  1.00 42.66 1   E 1 
HETATM 15140 C C1  . LIG_F F 6  .   ? -3.218  11.538  -10.810 1.00 36.74 1   F 1 
HETATM 15141 C C2  . LIG_F F 6  .   ? -4.409  10.955  -11.464 1.00 40.97 1   F 1 
HETATM 15142 C C3  . LIG_F F 6  .   ? -4.272  10.115  -12.537 1.00 36.85 1   F 1 
HETATM 15143 N N1  . LIG_F F 6  .   ? -5.387  9.586   -13.147 1.00 44.11 1   F 1 
HETATM 15144 C C4  . LIG_F F 6  .   ? -6.631  9.905   -12.687 1.00 42.68 1   F 1 
HETATM 15145 O O1  . LIG_F F 6  .   ? -7.627  9.467   -13.224 1.00 34.84 1   F 1 
HETATM 15146 N N2  . LIG_F F 6  .   ? -6.757  10.709  -11.611 1.00 44.45 1   F 1 
HETATM 15147 C C5  . LIG_F F 6  .   ? -5.705  11.250  -10.988 1.00 43.97 1   F 1 
HETATM 15148 O O2  . LIG_F F 6  .   ? -5.896  11.992  -10.018 1.00 35.11 1   F 1 
HETATM 15149 C C6  . LIG_F F 6  .   ? -5.246  8.702   -14.282 1.00 41.09 1   F 1 
HETATM 15150 C C7  . LIG_F F 6  .   ? -5.673  9.388   -15.560 1.00 38.34 1   F 1 
HETATM 15151 C C8  . LIG_F F 6  .   ? -4.415  9.597   -16.303 1.00 46.20 1   F 1 
HETATM 15152 C C9  . LIG_F F 6  .   ? -3.465  8.583   -15.723 1.00 48.34 1   F 1 
HETATM 15153 O O3  . LIG_F F 6  .   ? -3.907  8.340   -14.421 1.00 39.52 1   F 1 
HETATM 15154 C C10 . LIG_F F 6  .   ? -2.040  9.067   -15.696 1.00 42.60 1   F 1 
HETATM 15155 O O4  . LIG_F F 6  .   ? -1.957  10.357  -15.213 1.00 39.48 1   F 1 
HETATM 15156 O O5  . LIG_F F 6  .   ? -4.586  9.371   -17.675 1.00 39.87 1   F 1 
HETATM 15157 C C1  . OLA   G 7  .   ? -1.128  -22.068 17.705  1.00 42.74 1   G 1 
HETATM 15158 O O1  . OLA   G 7  .   ? -1.745  -21.498 16.853  1.00 38.93 1   G 1 
HETATM 15159 O O2  . OLA   G 7  .   ? -1.318  -23.239 17.980  1.00 36.57 1   G 1 
HETATM 15160 C C2  . OLA   G 7  .   ? -0.070  -21.349 18.377  1.00 36.70 1   G 1 
HETATM 15161 C C3  . OLA   G 7  .   ? 1.034   -22.234 18.645  1.00 36.64 1   G 1 
HETATM 15162 C C4  . OLA   G 7  .   ? 2.229   -21.454 18.718  1.00 36.02 1   G 1 
HETATM 15163 C C5  . OLA   G 7  .   ? 3.128   -22.014 19.698  1.00 36.06 1   G 1 
HETATM 15164 C C6  . OLA   G 7  .   ? 4.395   -22.257 19.052  1.00 37.36 1   G 1 
HETATM 15165 C C7  . OLA   G 7  .   ? 5.415   -21.480 19.714  1.00 36.98 1   G 1 
HETATM 15166 C C8  . OLA   G 7  .   ? 6.622   -21.559 18.921  1.00 37.04 1   G 1 
HETATM 15167 C C9  . OLA   G 7  .   ? 7.679   -20.792 19.505  1.00 37.25 1   G 1 
HETATM 15168 C C10 . OLA   G 7  .   ? 8.677   -20.519 18.732  1.00 38.31 1   G 1 
HETATM 15169 C C11 . OLA   G 7  .   ? 8.506   -20.924 17.381  1.00 39.75 1   G 1 
HETATM 15170 C C12 . OLA   G 7  .   ? 9.625   -20.430 16.598  1.00 40.78 1   G 1 
HETATM 15171 C C13 . OLA   G 7  .   ? 9.349   -20.673 15.190  1.00 42.03 1   G 1 
HETATM 15172 C C14 . OLA   G 7  .   ? 10.406  -20.097 14.374  1.00 42.91 1   G 1 
HETATM 15173 C C15 . OLA   G 7  .   ? 9.878   -19.666 13.095  1.00 43.30 1   G 1 
HETATM 15174 C C16 . OLA   G 7  .   ? 9.225   -18.354 13.232  1.00 43.23 1   G 1 
HETATM 15175 C C17 . OLA   G 7  .   ? 9.438   -17.590 12.000  1.00 44.50 1   G 1 
HETATM 15176 C C18 . OLA   G 7  .   ? 8.610   -16.373 11.969  1.00 42.05 1   G 1 
HETATM 15177 C C1  . OLA   H 8  .   ? -3.600  -24.991 14.222  1.00 33.21 1   H 1 
HETATM 15178 O O1  . OLA   H 8  .   ? -4.585  -25.669 14.294  1.00 31.70 1   H 1 
HETATM 15179 O O2  . OLA   H 8  .   ? -3.598  -23.804 14.527  1.00 30.83 1   H 1 
HETATM 15180 C C2  . OLA   H 8  .   ? -2.360  -25.605 13.803  1.00 32.01 1   H 1 
HETATM 15181 C C3  . OLA   H 8  .   ? -1.361  -24.579 13.640  1.00 31.70 1   H 1 
HETATM 15182 C C4  . OLA   H 8  .   ? -0.058  -25.217 13.563  1.00 30.60 1   H 1 
HETATM 15183 C C5  . OLA   H 8  .   ? 0.959   -24.180 13.658  1.00 29.20 1   H 1 
HETATM 15184 C C6  . OLA   H 8  .   ? 2.248   -24.812 13.872  1.00 30.23 1   H 1 
HETATM 15185 C C7  . OLA   H 8  .   ? 3.278   -23.772 13.919  1.00 29.28 1   H 1 
HETATM 15186 C C8  . OLA   H 8  .   ? 4.573   -24.411 14.104  1.00 29.38 1   H 1 
HETATM 15187 C C9  . OLA   H 8  .   ? 5.589   -23.403 14.160  1.00 29.03 1   H 1 
HETATM 15188 C C10 . OLA   H 8  .   ? 6.807   -23.762 14.325  1.00 29.65 1   H 1 
HETATM 15189 C C11 . OLA   H 8  .   ? 7.115   -25.162 14.369  1.00 29.77 1   H 1 
HETATM 15190 C C12 . OLA   H 8  .   ? 8.548   -25.253 14.620  1.00 28.38 1   H 1 
HETATM 15191 C C13 . OLA   H 8  .   ? 9.079   -26.528 14.133  1.00 28.52 1   H 1 
HETATM 15192 C C14 . OLA   H 8  .   ? 10.303  -26.860 14.874  1.00 27.06 1   H 1 
HETATM 15193 C C15 . OLA   H 8  .   ? 11.470  -26.778 14.010  1.00 27.51 1   H 1 
HETATM 15194 C C16 . OLA   H 8  .   ? 12.247  -25.547 14.254  1.00 26.16 1   H 1 
HETATM 15195 C C17 . OLA   H 8  .   ? 12.522  -25.351 15.696  1.00 24.00 1   H 1 
HETATM 15196 C C18 . OLA   H 8  .   ? 13.503  -24.262 15.915  1.00 23.54 1   H 1 
HETATM 15197 C C1  . OLA   I 9  .   ? -12.550 -6.603  -26.821 1.00 39.64 1   I 1 
HETATM 15198 O O1  . OLA   I 9  .   ? -13.504 -6.691  -27.571 1.00 34.46 1   I 1 
HETATM 15199 O O2  . OLA   I 9  .   ? -12.412 -5.710  -26.005 1.00 35.48 1   I 1 
HETATM 15200 C C2  . OLA   I 9  .   ? -11.466 -7.533  -26.980 1.00 34.44 1   I 1 
HETATM 15201 C C3  . OLA   I 9  .   ? -10.648 -7.065  -28.070 1.00 33.94 1   I 1 
HETATM 15202 C C4  . OLA   I 9  .   ? -9.406  -7.761  -28.030 1.00 33.65 1   I 1 
HETATM 15203 C C5  . OLA   I 9  .   ? -8.889  -7.883  -29.369 1.00 33.96 1   I 1 
HETATM 15204 C C6  . OLA   I 9  .   ? -7.576  -7.334  -29.381 1.00 35.20 1   I 1 
HETATM 15205 C C7  . OLA   I 9  .   ? -6.636  -8.417  -29.726 1.00 34.98 1   I 1 
HETATM 15206 C C8  . OLA   I 9  .   ? -5.313  -7.864  -29.627 1.00 34.85 1   I 1 
HETATM 15207 C C9  . OLA   I 9  .   ? -4.337  -8.856  -29.938 1.00 34.70 1   I 1 
HETATM 15208 C C10 . OLA   I 9  .   ? -3.129  -8.546  -29.651 1.00 36.33 1   I 1 
HETATM 15209 C C11 . OLA   I 9  .   ? -2.996  -7.329  -28.956 1.00 36.89 1   I 1 
HETATM 15210 C C12 . OLA   I 9  .   ? -1.599  -7.147  -28.654 1.00 37.72 1   I 1 
HETATM 15211 C C13 . OLA   I 9  .   ? -1.477  -5.986  -27.807 1.00 39.46 1   I 1 
HETATM 15212 C C14 . OLA   I 9  .   ? -0.108  -5.894  -27.356 1.00 40.16 1   I 1 
HETATM 15213 C C15 . OLA   I 9  .   ? -0.088  -5.685  -25.930 1.00 40.32 1   I 1 
HETATM 15214 C C16 . OLA   I 9  .   ? 0.060   -6.969  -25.258 1.00 39.87 1   I 1 
HETATM 15215 C C17 . OLA   I 9  .   ? 0.891   -6.781  -24.084 1.00 40.77 1   I 1 
HETATM 15216 C C18 . OLA   I 9  .   ? 1.254   -8.060  -23.480 1.00 37.53 1   I 1 
HETATM 15217 C C1  . OLA   J 10 .   ? -11.177 25.228  10.942  1.00 42.09 1   J 1 
HETATM 15218 O O1  . OLA   J 10 .   ? -11.311 24.157  11.462  1.00 37.77 1   J 1 
HETATM 15219 O O2  . OLA   J 10 .   ? -12.021 26.110  10.994  1.00 35.17 1   J 1 
HETATM 15220 C C2  . OLA   J 10 .   ? -9.944  25.494  10.276  1.00 36.85 1   J 1 
HETATM 15221 C C3  . OLA   J 10 .   ? -9.542  26.855  10.519  1.00 36.27 1   J 1 
HETATM 15222 C C4  . OLA   J 10 .   ? -8.142  26.966  10.265  1.00 37.07 1   J 1 
HETATM 15223 C C5  . OLA   J 10 .   ? -7.775  28.359  10.193  1.00 37.30 1   J 1 
HETATM 15224 C C6  . OLA   J 10 .   ? -6.392  28.456  10.564  1.00 38.08 1   J 1 
HETATM 15225 C C7  . OLA   J 10 .   ? -5.681  29.265  9.589   1.00 37.76 1   J 1 
HETATM 15226 C C8  . OLA   J 10 .   ? -4.271  29.101  9.832   1.00 37.75 1   J 1 
HETATM 15227 C C9  . OLA   J 10 .   ? -3.481  29.835  8.892   1.00 37.63 1   J 1 
HETATM 15228 C C10 . OLA   J 10 .   ? -2.251  29.477  8.787   1.00 38.43 1   J 1 
HETATM 15229 C C11 . OLA   J 10 .   ? -1.918  28.309  9.536   1.00 39.30 1   J 1 
HETATM 15230 C C12 . OLA   J 10 .   ? -0.539  27.945  9.272   1.00 39.76 1   J 1 
HETATM 15231 C C13 . OLA   J 10 .   ? -0.261  26.693  9.967   1.00 40.27 1   J 1 
HETATM 15232 C C14 . OLA   J 10 .   ? 1.091   26.274  9.693   1.00 41.01 1   J 1 
HETATM 15233 C C15 . OLA   J 10 .   ? 1.225   24.852  9.894   1.00 41.14 1   J 1 
HETATM 15234 C C16 . OLA   J 10 .   ? 0.674   24.124  8.751   1.00 41.15 1   J 1 
HETATM 15235 C C17 . OLA   J 10 .   ? 1.421   22.885  8.563   1.00 42.64 1   J 1 
HETATM 15236 C C18 . OLA   J 10 .   ? 0.754   21.985  7.613   1.00 40.95 1   J 1 
HETATM 15237 C C1  . OLA   K 11 .   ? -15.689 34.577  -0.045  1.00 33.94 1   K 1 
HETATM 15238 O O1  . OLA   K 11 .   ? -16.323 35.473  -0.599  1.00 30.50 1   K 1 
HETATM 15239 O O2  . OLA   K 11 .   ? -16.156 33.493  0.168   1.00 29.68 1   K 1 
HETATM 15240 C C2  . OLA   K 11 .   ? -14.320 34.812  0.325   1.00 27.39 1   K 1 
HETATM 15241 C C3  . OLA   K 11 .   ? -13.617 35.270  -0.839  1.00 28.41 1   K 1 
HETATM 15242 C C4  . OLA   K 11 .   ? -12.284 34.731  -0.820  1.00 30.74 1   K 1 
HETATM 15243 C C5  . OLA   K 11 .   ? -11.362 35.674  -1.420  1.00 30.51 1   K 1 
HETATM 15244 C C6  . OLA   K 11 .   ? -10.348 34.930  -2.130  1.00 31.84 1   K 1 
HETATM 15245 C C7  . OLA   K 11 .   ? -9.391  35.841  -2.699  1.00 30.76 1   K 1 
HETATM 15246 C C8  . OLA   K 11 .   ? -8.553  35.080  -3.599  1.00 30.26 1   K 1 
HETATM 15247 C C9  . OLA   K 11 .   ? -7.526  35.895  -4.144  1.00 29.17 1   K 1 
HETATM 15248 C C10 . OLA   K 11 .   ? -6.775  35.392  -5.037  1.00 29.02 1   K 1 
HETATM 15249 C C11 . OLA   K 11 .   ? -7.107  34.084  -5.501  1.00 30.54 1   K 1 
HETATM 15250 C C12 . OLA   K 11 .   ? -6.132  33.747  -6.531  1.00 29.63 1   K 1 
HETATM 15251 C C13 . OLA   K 11 .   ? -6.433  32.446  -7.084  1.00 30.84 1   K 1 
HETATM 15252 C C14 . OLA   K 11 .   ? -5.429  32.139  -8.090  1.00 30.47 1   K 1 
HETATM 15253 C C15 . OLA   K 11 .   ? -5.575  30.767  -8.541  1.00 30.86 1   K 1 
HETATM 15254 C C16 . OLA   K 11 .   ? -4.272  30.142  -8.572  1.00 29.79 1   K 1 
HETATM 15255 C C17 . OLA   K 11 .   ? -4.358  28.829  -9.186  1.00 29.25 1   K 1 
HETATM 15256 C C18 . OLA   K 11 .   ? -3.044  28.169  -9.221  1.00 26.82 1   K 1 
HETATM 15257 C C1  . OLA   L 12 .   ? -17.693 1.735   -30.267 1.00 33.72 1   L 1 
HETATM 15258 O O1  . OLA   L 12 .   ? -18.762 2.156   -30.625 1.00 31.10 1   L 1 
HETATM 15259 O O2  . OLA   L 12 .   ? -17.562 0.658   -29.695 1.00 29.06 1   L 1 
HETATM 15260 C C2  . OLA   L 12 .   ? -16.537 2.521   -30.557 1.00 32.49 1   L 1 
HETATM 15261 C C3  . OLA   L 12 .   ? -15.384 1.924   -29.953 1.00 32.55 1   L 1 
HETATM 15262 C C4  . OLA   L 12 .   ? -14.242 2.711   -30.340 1.00 32.44 1   L 1 
HETATM 15263 C C5  . OLA   L 12 .   ? -13.032 1.952   -30.088 1.00 31.27 1   L 1 
HETATM 15264 C C6  . OLA   L 12 .   ? -12.002 2.437   -30.982 1.00 32.39 1   L 1 
HETATM 15265 C C7  . OLA   L 12 .   ? -10.792 1.674   -30.712 1.00 30.89 1   L 1 
HETATM 15266 C C8  . OLA   L 12 .   ? -9.770  2.094   -31.642 1.00 31.03 1   L 1 
HETATM 15267 C C9  . OLA   L 12 .   ? -8.562  1.440   -31.266 1.00 30.03 1   L 1 
HETATM 15268 C C10 . OLA   L 12 .   ? -7.522  1.539   -31.965 1.00 29.26 1   L 1 
HETATM 15269 C C11 . OLA   L 12 .   ? -7.632  1.910   -33.328 1.00 29.25 1   L 1 
HETATM 15270 C C12 . OLA   L 12 .   ? -6.379  2.511   -33.693 1.00 28.12 1   L 1 
HETATM 15271 C C13 . OLA   L 12 .   ? -5.452  1.565   -34.255 1.00 26.29 1   L 1 
HETATM 15272 C C14 . OLA   L 12 .   ? -4.318  2.330   -34.727 1.00 27.01 1   L 1 
HETATM 15273 C C15 . OLA   L 12 .   ? -3.273  1.451   -35.203 1.00 25.36 1   L 1 
HETATM 15274 C C16 . OLA   L 12 .   ? -2.253  1.252   -34.165 1.00 24.02 1   L 1 
HETATM 15275 C C17 . OLA   L 12 .   ? -2.017  -0.168  -33.961 1.00 22.53 1   L 1 
HETATM 15276 C C18 . OLA   L 12 .   ? -0.681  -0.405  -33.403 1.00 21.92 1   L 1 
HETATM 15277 C C1  . OLA   M 13 .   ? -11.980 22.764  15.511  1.00 34.49 1   M 1 
HETATM 15278 O O1  . OLA   M 13 .   ? -12.924 22.505  16.219  1.00 30.04 1   M 1 
HETATM 15279 O O2  . OLA   M 13 .   ? -12.007 22.611  14.296  1.00 29.09 1   M 1 
HETATM 15280 C C2  . OLA   M 13 .   ? -10.792 23.310  16.111  1.00 31.02 1   M 1 
HETATM 15281 C C3  . OLA   M 13 .   ? -9.665  23.093  15.242  1.00 31.54 1   M 1 
HETATM 15282 C C4  . OLA   M 13 .   ? -8.581  23.960  15.665  1.00 31.08 1   M 1 
HETATM 15283 C C5  . OLA   M 13 .   ? -7.508  23.868  14.693  1.00 29.59 1   M 1 
HETATM 15284 C C6  . OLA   M 13 .   ? -6.541  24.920  14.960  1.00 30.32 1   M 1 
HETATM 15285 C C7  . OLA   M 13 .   ? -5.430  24.755  14.057  1.00 29.29 1   M 1 
HETATM 15286 C C8  . OLA   M 13 .   ? -4.424  25.751  14.348  1.00 28.93 1   M 1 
HETATM 15287 C C9  . OLA   M 13 .   ? -3.294  25.521  13.512  1.00 28.67 1   M 1 
HETATM 15288 C C10 . OLA   M 13 .   ? -2.302  26.303  13.558  1.00 29.68 1   M 1 
HETATM 15289 C C11 . OLA   M 13 .   ? -2.271  27.365  14.510  1.00 28.65 1   M 1 
HETATM 15290 C C12 . OLA   M 13 .   ? -1.147  28.200  14.126  1.00 27.64 1   M 1 
HETATM 15291 C C13 . OLA   M 13 .   ? -0.490  28.807  15.273  1.00 27.73 1   M 1 
HETATM 15292 C C14 . OLA   M 13 .   ? 0.142   30.049  14.841  1.00 26.14 1   M 1 
HETATM 15293 C C15 . OLA   M 13 .   ? 1.578   30.008  15.082  1.00 26.48 1   M 1 
HETATM 15294 C C16 . OLA   M 13 .   ? 2.320   29.853  13.822  1.00 25.43 1   M 1 
HETATM 15295 C C17 . OLA   M 13 .   ? 1.936   30.874  12.819  1.00 23.73 1   M 1 
HETATM 15296 C C18 . OLA   M 13 .   ? 2.866   30.889  11.672  1.00 22.45 1   M 1 
HETATM 15297 C C1  . OLA   N 14 .   ? -10.497 -17.713 -27.638 1.00 30.97 1   N 1 
HETATM 15298 O O1  . OLA   N 14 .   ? -11.602 -18.223 -27.683 1.00 29.51 1   N 1 
HETATM 15299 O O2  . OLA   N 14 .   ? -9.904  -17.482 -26.594 1.00 28.48 1   N 1 
HETATM 15300 C C2  . OLA   N 14 .   ? -9.854  -17.426 -28.883 1.00 24.62 1   N 1 
HETATM 15301 C C3  . OLA   N 14 .   ? -8.672  -18.226 -28.979 1.00 25.67 1   N 1 
HETATM 15302 C C4  . OLA   N 14 .   ? -7.529  -17.387 -29.129 1.00 26.67 1   N 1 
HETATM 15303 C C5  . OLA   N 14 .   ? -6.609  -17.951 -30.087 1.00 26.00 1   N 1 
HETATM 15304 C C6  . OLA   N 14 .   ? -5.281  -17.617 -29.667 1.00 27.20 1   N 1 
HETATM 15305 C C7  . OLA   N 14 .   ? -4.307  -18.160 -30.609 1.00 25.27 1   N 1 
HETATM 15306 C C8  . OLA   N 14 .   ? -3.009  -17.961 -30.005 1.00 25.15 1   N 1 
HETATM 15307 C C9  . OLA   N 14 .   ? -1.994  -18.557 -30.797 1.00 24.30 1   N 1 
HETATM 15308 C C10 . OLA   N 14 .   ? -0.820  -18.586 -30.305 1.00 23.95 1   N 1 
HETATM 15309 C C11 . OLA   N 14 .   ? -0.664  -18.047 -29.006 1.00 24.84 1   N 1 
HETATM 15310 C C12 . OLA   N 14 .   ? 0.714   -18.313 -28.633 1.00 24.99 1   N 1 
HETATM 15311 C C13 . OLA   N 14 .   ? 0.995   -17.714 -27.357 1.00 25.78 1   N 1 
HETATM 15312 C C14 . OLA   N 14 .   ? 2.260   -18.255 -26.905 1.00 26.09 1   N 1 
HETATM 15313 C C15 . OLA   N 14 .   ? 2.873   -17.378 -25.942 1.00 26.34 1   N 1 
HETATM 15314 C C16 . OLA   N 14 .   ? 4.322   -17.552 -26.040 1.00 24.95 1   N 1 
HETATM 15315 C C17 . OLA   N 14 .   ? 4.982   -16.869 -24.940 1.00 25.95 1   N 1 
HETATM 15316 C C18 . OLA   N 14 .   ? 6.452   -17.009 -25.036 1.00 24.65 1   N 1 
HETATM 15317 C C1  . OLA   O 15 .   ? 0.035   -17.059 28.525  1.00 31.26 1   O 1 
HETATM 15318 O O1  . OLA   O 15 .   ? -0.801  -17.319 29.378  1.00 27.66 1   O 1 
HETATM 15319 O O2  . OLA   O 15 .   ? -0.027  -16.071 27.809  1.00 26.84 1   O 1 
HETATM 15320 C C2  . OLA   O 15 .   ? 1.178   -17.919 28.434  1.00 24.01 1   O 1 
HETATM 15321 C C3  . OLA   O 15 .   ? 2.294   -17.228 29.016  1.00 24.41 1   O 1 
HETATM 15322 C C4  . OLA   O 15 .   ? 3.466   -17.442 28.223  1.00 26.01 1   O 1 
HETATM 15323 C C5  . OLA   O 15 .   ? 4.656   -17.433 29.068  1.00 24.38 1   O 1 
HETATM 15324 C C6  . OLA   O 15 .   ? 5.622   -16.547 28.472  1.00 25.49 1   O 1 
HETATM 15325 C C7  . OLA   O 15 .   ? 6.887   -16.654 29.179  1.00 24.56 1   O 1 
HETATM 15326 C C8  . OLA   O 15 .   ? 7.761   -15.644 28.632  1.00 25.16 1   O 1 
HETATM 15327 C C9  . OLA   O 15 .   ? 9.062   -15.707 29.204  1.00 23.97 1   O 1 
HETATM 15328 C C10 . OLA   O 15 .   ? 9.930   -14.857 28.816  1.00 23.66 1   O 1 
HETATM 15329 C C11 . OLA   O 15 .   ? 9.509   -13.865 27.887  1.00 25.02 1   O 1 
HETATM 15330 C C12 . OLA   O 15 .   ? 10.690  -13.079 27.586  1.00 24.74 1   O 1 
HETATM 15331 C C13 . OLA   O 15 .   ? 10.382  -12.017 26.659  1.00 25.63 1   O 1 
HETATM 15332 C C14 . OLA   O 15 .   ? 11.653  -11.462 26.234  1.00 26.22 1   O 1 
HETATM 15333 C C15 . OLA   O 15 .   ? 11.461  -10.258 25.465  1.00 26.52 1   O 1 
HETATM 15334 C C16 . OLA   O 15 .   ? 12.788  -9.758  25.092  1.00 26.02 1   O 1 
HETATM 15335 C C17 . OLA   O 15 .   ? 12.685  -8.485  24.408  1.00 27.53 1   O 1 
HETATM 15336 C C18 . OLA   O 15 .   ? 14.030  -7.969  24.059  1.00 26.16 1   O 1 
HETATM 15337 C C1  . OLA   P 16 .   ? -15.491 30.558  2.661   1.00 28.82 1   P 1 
HETATM 15338 O O1  . OLA   P 16 .   ? -16.071 29.573  3.059   1.00 25.03 1   P 1 
HETATM 15339 O O2  . OLA   P 16 .   ? -15.896 31.186  1.688   1.00 22.47 1   P 1 
HETATM 15340 C C2  . OLA   P 16 .   ? -14.276 30.974  3.323   1.00 23.18 1   P 1 
HETATM 15341 C C3  . OLA   P 16 .   ? -13.438 31.694  2.401   1.00 22.73 1   P 1 
HETATM 15342 C C4  . OLA   P 16 .   ? -12.048 31.642  2.849   1.00 22.67 1   P 1 
HETATM 15343 C C5  . OLA   P 16 .   ? -11.288 32.733  2.235   1.00 22.51 1   P 1 
HETATM 15344 C C6  . OLA   P 16 .   ? -9.870  32.417  2.263   1.00 23.58 1   P 1 
HETATM 15345 C C7  . OLA   P 16 .   ? -9.102  33.588  1.754   1.00 22.95 1   P 1 
HETATM 15346 C C8  . OLA   P 16 .   ? -7.718  33.178  1.527   1.00 24.32 1   P 1 
HETATM 15347 C C9  . OLA   P 16 .   ? -6.919  34.303  1.117   1.00 23.64 1   P 1 
HETATM 15348 C C10 . OLA   P 16 .   ? -5.739  34.126  0.643   1.00 24.57 1   P 1 
HETATM 15349 C C11 . OLA   P 16 .   ? -5.323  32.799  0.373   1.00 25.62 1   P 1 
HETATM 15350 C C12 . OLA   P 16 .   ? -4.009  32.885  -0.253  1.00 26.09 1   P 1 
HETATM 15351 C C13 . OLA   P 16 .   ? -3.647  31.606  -0.829  1.00 26.31 1   P 1 
HETATM 15352 C C14 . OLA   P 16 .   ? -2.403  31.760  -1.564  1.00 25.26 1   P 1 
HETATM 15353 C C15 . OLA   P 16 .   ? -2.038  30.511  -2.209  1.00 24.84 1   P 1 
HETATM 15354 C C16 . OLA   P 16 .   ? -0.714  30.656  -2.814  1.00 22.51 1   P 1 
HETATM 15355 C C17 . OLA   P 16 .   ? -0.359  29.455  -3.556  1.00 22.06 1   P 1 
HETATM 15356 C C18 . OLA   P 16 .   ? 0.996   29.559  -4.135  1.00 20.06 1   P 1 
HETATM 15357 C C1  . OLA   Q 17 .   ? -7.359  -34.511 10.881  1.00 24.83 1   Q 1 
HETATM 15358 O O1  . OLA   Q 17 .   ? -8.050  -33.777 10.211  1.00 21.36 1   Q 1 
HETATM 15359 O O2  . OLA   Q 17 .   ? -7.852  -35.488 11.430  1.00 18.14 1   Q 1 
HETATM 15360 C C2  . OLA   Q 17 .   ? -5.946  -34.261 10.998  1.00 20.76 1   Q 1 
HETATM 15361 C C3  . OLA   Q 17 .   ? -5.557  -33.155 10.145  1.00 24.46 1   Q 1 
HETATM 15362 C C4  . OLA   Q 17 .   ? -4.141  -33.284 9.843   1.00 23.46 1   Q 1 
HETATM 15363 C C5  . OLA   Q 17 .   ? -3.569  -31.954 9.690   1.00 24.86 1   Q 1 
HETATM 15364 C C6  . OLA   Q 17 .   ? -2.187  -32.095 9.286   1.00 25.96 1   Q 1 
HETATM 15365 C C7  . OLA   Q 17 .   ? -1.568  -30.755 9.243   1.00 25.40 1   Q 1 
HETATM 15366 C C8  . OLA   Q 17 .   ? -0.218  -30.882 8.713   1.00 24.84 1   Q 1 
HETATM 15367 C C9  . OLA   Q 17 .   ? 0.343   -29.573 8.497   1.00 24.54 1   Q 1 
HETATM 15368 C C10 . OLA   Q 17 .   ? 1.475   -29.493 7.920   1.00 24.82 1   Q 1 
HETATM 15369 C C11 . OLA   Q 17 .   ? 2.099   -30.713 7.491   1.00 24.91 1   Q 1 
HETATM 15370 C C12 . OLA   Q 17 .   ? 3.299   -30.352 6.771   1.00 24.89 1   Q 1 
HETATM 15371 C C13 . OLA   Q 17 .   ? 4.088   -31.547 6.443   1.00 24.71 1   Q 1 
HETATM 15372 C C14 . OLA   Q 17 .   ? 4.010   -31.826 5.010   1.00 26.01 1   Q 1 
HETATM 15373 C C15 . OLA   Q 17 .   ? 5.016   -32.804 4.609   1.00 26.86 1   Q 1 
HETATM 15374 C C16 . OLA   Q 17 .   ? 6.385   -32.238 4.771   1.00 26.26 1   Q 1 
HETATM 15375 C C17 . OLA   Q 17 .   ? 6.669   -31.216 3.753   1.00 28.30 1   Q 1 
HETATM 15376 C C18 . OLA   Q 17 .   ? 8.111   -30.912 3.658   1.00 27.72 1   Q 1 
HETATM 15377 C C1  . OLA   R 18 .   ? -14.335 22.616  24.178  1.00 29.01 1   R 1 
HETATM 15378 O O1  . OLA   R 18 .   ? -15.520 22.853  24.225  1.00 24.06 1   R 1 
HETATM 15379 O O2  . OLA   R 18 .   ? -13.817 21.864  24.988  1.00 24.42 1   R 1 
HETATM 15380 C C2  . OLA   R 18 .   ? -13.533 23.259  23.170  1.00 22.21 1   R 1 
HETATM 15381 C C3  . OLA   R 18 .   ? -12.173 22.865  23.279  1.00 25.81 1   R 1 
HETATM 15382 C C4  . OLA   R 18 .   ? -11.319 23.984  22.901  1.00 23.78 1   R 1 
HETATM 15383 C C5  . OLA   R 18 .   ? -10.324 23.543  21.926  1.00 25.22 1   R 1 
HETATM 15384 C C6  . OLA   R 18 .   ? -9.035  23.433  22.582  1.00 25.78 1   R 1 
HETATM 15385 C C7  . OLA   R 18 .   ? -8.081  22.871  21.625  1.00 25.27 1   R 1 
HETATM 15386 C C8  . OLA   R 18 .   ? -6.805  22.730  22.287  1.00 25.63 1   R 1 
HETATM 15387 C C9  . OLA   R 18 .   ? -5.963  21.905  21.481  1.00 25.38 1   R 1 
HETATM 15388 C C10 . OLA   R 18 .   ? -4.767  21.699  21.842  1.00 26.22 1   R 1 
HETATM 15389 C C11 . OLA   R 18 .   ? -4.289  22.308  23.043  1.00 26.41 1   R 1 
HETATM 15390 C C12 . OLA   R 18 .   ? -2.922  21.869  23.226  1.00 27.15 1   R 1 
HETATM 15391 C C13 . OLA   R 18 .   ? -2.295  22.545  24.359  1.00 26.90 1   R 1 
HETATM 15392 C C14 . OLA   R 18 .   ? -1.695  21.556  25.245  1.00 28.13 1   R 1 
HETATM 15393 C C15 . OLA   R 18 .   ? -0.735  22.163  26.153  1.00 28.79 1   R 1 
HETATM 15394 C C16 . OLA   R 18 .   ? 0.443   22.661  25.398  1.00 28.95 1   R 1 
HETATM 15395 C C17 . OLA   R 18 .   ? 1.223   21.543  24.821  1.00 30.39 1   R 1 
HETATM 15396 C C18 . OLA   R 18 .   ? 2.565   21.971  24.374  1.00 29.65 1   R 1 
HETATM 15397 C C1  . OLA   S 19 .   ? -22.096 6.037   -31.324 1.00 21.46 1   S 1 
HETATM 15398 O O1  . OLA   S 19 .   ? -22.396 5.907   -30.165 1.00 17.66 1   S 1 
HETATM 15399 O O2  . OLA   S 19 .   ? -22.913 5.803   -32.196 1.00 15.13 1   S 1 
HETATM 15400 C C2  . OLA   S 19 .   ? -20.781 6.505   -31.679 1.00 18.07 1   S 1 
HETATM 15401 C C3  . OLA   S 19 .   ? -19.867 6.282   -30.593 1.00 22.31 1   S 1 
HETATM 15402 C C4  . OLA   S 19 .   ? -18.639 6.975   -30.898 1.00 21.70 1   S 1 
HETATM 15403 C C5  . OLA   S 19 .   ? -17.549 6.301   -30.234 1.00 21.99 1   S 1 
HETATM 15404 C C6  . OLA   S 19 .   ? -16.319 6.913   -30.667 1.00 22.36 1   S 1 
HETATM 15405 C C7  . OLA   S 19 .   ? -15.200 6.218   -29.997 1.00 20.37 1   S 1 
HETATM 15406 C C8  . OLA   S 19 .   ? -13.965 6.863   -30.407 1.00 20.68 1   S 1 
HETATM 15407 C C9  . OLA   S 19 .   ? -12.907 6.417   -29.552 1.00 20.32 1   S 1 
HETATM 15408 C C10 . OLA   S 19 .   ? -11.775 6.950   -29.695 1.00 20.20 1   S 1 
HETATM 15409 C C11 . OLA   S 19 .   ? -11.652 7.961   -30.697 1.00 22.16 1   S 1 
HETATM 15410 C C12 . OLA   S 19 .   ? -10.316 8.486   -30.604 1.00 22.63 1   S 1 
HETATM 15411 C C13 . OLA   S 19 .   ? -10.104 9.516   -31.620 1.00 23.25 1   S 1 
HETATM 15412 C C14 . OLA   S 19 .   ? -10.229 10.839  -31.019 1.00 24.67 1   S 1 
HETATM 15413 C C15 . OLA   S 19 .   ? -9.715  11.845  -31.925 1.00 25.80 1   S 1 
HETATM 15414 C C16 . OLA   S 19 .   ? -8.267  11.598  -32.187 1.00 25.99 1   S 1 
HETATM 15415 C C17 . OLA   S 19 .   ? -7.470  11.917  -30.997 1.00 26.33 1   S 1 
HETATM 15416 C C18 . OLA   S 19 .   ? -6.032  11.953  -31.305 1.00 25.36 1   S 1 
HETATM 15417 C C1  . OLA   T 20 .   ? -10.472 -21.892 -30.155 1.00 16.42 1   T 1 
HETATM 15418 O O1  . OLA   T 20 .   ? -11.359 -21.132 -29.872 1.00 13.82 1   T 1 
HETATM 15419 O O2  . OLA   T 20 .   ? -10.607 -23.099 -30.001 1.00 13.63 1   T 1 
HETATM 15420 C C2  . OLA   T 20 .   ? -9.252  -21.356 -30.682 1.00 12.90 1   T 1 
HETATM 15421 C C3  . OLA   T 20 .   ? -8.165  -22.105 -30.158 1.00 13.52 1   T 1 
HETATM 15422 C C4  . OLA   T 20 .   ? -7.070  -21.213 -29.819 1.00 14.25 1   T 1 
HETATM 15423 C C5  . OLA   T 20 .   ? -5.789  -21.875 -30.049 1.00 13.99 1   T 1 
HETATM 15424 C C6  . OLA   T 20 .   ? -4.839  -21.486 -29.010 1.00 14.83 1   T 1 
HETATM 15425 C C7  . OLA   T 20 .   ? -3.621  -22.277 -29.187 1.00 15.03 1   T 1 
HETATM 15426 C C8  . OLA   T 20 .   ? -2.713  -22.024 -28.086 1.00 15.61 1   T 1 
HETATM 15427 C C9  . OLA   T 20 .   ? -1.603  -22.943 -28.196 1.00 15.35 1   T 1 
HETATM 15428 C C10 . OLA   T 20 .   ? -0.655  -22.928 -27.363 1.00 16.49 1   T 1 
HETATM 15429 C C11 . OLA   T 20 .   ? -0.738  -22.066 -26.249 1.00 16.28 1   T 1 
HETATM 15430 C C12 . OLA   T 20 .   ? 0.522   -22.262 -25.526 1.00 16.90 1   T 1 
HETATM 15431 C C13 . OLA   T 20 .   ? 0.376   -21.763 -24.181 1.00 17.39 1   T 1 
HETATM 15432 C C14 . OLA   T 20 .   ? 1.651   -21.950 -23.492 1.00 16.76 1   T 1 
HETATM 15433 C C15 . OLA   T 20 .   ? 1.468   -21.818 -22.057 1.00 17.42 1   T 1 
HETATM 15434 C C16 . OLA   T 20 .   ? 2.392   -20.830 -21.532 1.00 16.80 1   T 1 
HETATM 15435 C C17 . OLA   T 20 .   ? 2.724   -21.143 -20.142 1.00 16.49 1   T 1 
HETATM 15436 C C18 . OLA   T 20 .   ? 3.490   -20.059 -19.515 1.00 15.34 1   T 1 
HETATM 15437 C C1  . OLA   U 21 .   ? -14.158 27.284  6.473   1.00 12.93 1   U 1 
HETATM 15438 O O1  . OLA   U 21 .   ? -15.299 27.289  6.054   1.00 10.66 1   U 1 
HETATM 15439 O O2  . OLA   U 21 .   ? -13.355 26.432  6.112   1.00 10.72 1   U 1 
HETATM 15440 C C2  . OLA   U 21 .   ? -13.728 28.358  7.332   1.00 9.65  1   U 1 
HETATM 15441 C C3  . OLA   U 21 .   ? -12.311 28.552  7.213   1.00 11.10 1   U 1 
HETATM 15442 C C4  . OLA   U 21 .   ? -12.018 29.955  7.033   1.00 10.43 1   U 1 
HETATM 15443 C C5  . OLA   U 21 .   ? -10.650 30.254  7.447   1.00 10.41 1   U 1 
HETATM 15444 C C6  . OLA   U 21 .   ? -9.897  30.717  6.301   1.00 11.12 1   U 1 
HETATM 15445 C C7  . OLA   U 21 .   ? -8.602  31.231  6.710   1.00 10.89 1   U 1 
HETATM 15446 C C8  . OLA   U 21 .   ? -7.694  31.158  5.572   1.00 11.18 1   U 1 
HETATM 15447 C C9  . OLA   U 21 .   ? -6.602  32.059  5.697   1.00 10.88 1   U 1 
HETATM 15448 C C10 . OLA   U 21 .   ? -5.495  31.799  5.094   1.00 11.08 1   U 1 
HETATM 15449 C C11 . OLA   U 21 .   ? -5.170  30.433  4.900   1.00 11.74 1   U 1 
HETATM 15450 C C12 . OLA   U 21 .   ? -3.943  30.372  4.122   1.00 12.08 1   U 1 
HETATM 15451 C C13 . OLA   U 21 .   ? -3.412  29.025  4.180   1.00 13.28 1   U 1 
HETATM 15452 C C14 . OLA   U 21 .   ? -2.138  29.006  3.498   1.00 12.80 1   U 1 
HETATM 15453 C C15 . OLA   U 21 .   ? -1.409  27.810  3.875   1.00 14.44 1   U 1 
HETATM 15454 C C16 . OLA   U 21 .   ? -0.915  27.141  2.683   1.00 14.18 1   U 1 
HETATM 15455 C C17 . OLA   U 21 .   ? 0.058   26.124  3.068   1.00 14.44 1   U 1 
HETATM 15456 C C18 . OLA   U 21 .   ? 0.648   25.474  1.882   1.00 13.69 1   U 1 
HETATM 15457 C C1  . OLA   V 22 .   ? -1.894  -19.408 24.380  1.00 11.59 1   V 1 
HETATM 15458 O O1  . OLA   V 22 .   ? -2.587  -19.485 25.398  1.00 9.00  1   V 1 
HETATM 15459 O O2  . OLA   V 22 .   ? -1.948  -18.461 23.583  1.00 9.14  1   V 1 
HETATM 15460 C C2  . OLA   V 22 .   ? -0.888  -20.409 24.166  1.00 8.19  1   V 1 
HETATM 15461 C C3  . OLA   V 22 .   ? 0.298   -19.971 24.846  1.00 9.54  1   V 1 
HETATM 15462 C C4  . OLA   V 22 .   ? 1.475   -20.477 24.156  1.00 9.99  1   V 1 
HETATM 15463 C C5  . OLA   V 22 .   ? 2.643   -20.201 24.985  1.00 10.32 1   V 1 
HETATM 15464 C C6  . OLA   V 22 .   ? 3.762   -19.836 24.125  1.00 10.67 1   V 1 
HETATM 15465 C C7  . OLA   V 22 .   ? 4.715   -19.052 24.934  1.00 10.53 1   V 1 
HETATM 15466 C C8  . OLA   V 22 .   ? 5.721   -18.508 24.049  1.00 11.44 1   V 1 
HETATM 15467 C C9  . OLA   V 22 .   ? 6.466   -17.505 24.764  1.00 11.31 1   V 1 
HETATM 15468 C C10 . OLA   V 22 .   ? 7.335   -16.813 24.125  1.00 11.86 1   V 1 
HETATM 15469 C C11 . OLA   V 22 .   ? 7.418   -17.020 22.728  1.00 12.09 1   V 1 
HETATM 15470 C C12 . OLA   V 22 .   ? 8.517   -16.207 22.251  1.00 12.55 1   V 1 
HETATM 15471 C C13 . OLA   V 22 .   ? 8.447   -16.126 20.804  1.00 13.15 1   V 1 
HETATM 15472 C C14 . OLA   V 22 .   ? 9.794   -15.930 20.289  1.00 13.05 1   V 1 
HETATM 15473 C C15 . OLA   V 22 .   ? 9.743   -15.738 18.857  1.00 14.19 1   V 1 
HETATM 15474 C C16 . OLA   V 22 .   ? 9.840   -14.304 18.569  1.00 14.13 1   V 1 
HETATM 15475 C C17 . OLA   V 22 .   ? 10.188  -14.126 17.161  1.00 13.76 1   V 1 
HETATM 15476 C C18 . OLA   V 22 .   ? 10.613  -12.733 16.909  1.00 13.11 1   V 1 
HETATM 15477 C C1  . OLA   W 23 .   ? -13.093 -12.098 -26.409 1.00 9.83  1   W 1 
HETATM 15478 O O1  . OLA   W 23 .   ? -13.969 -11.255 -26.593 1.00 7.11  1   W 1 
HETATM 15479 O O2  . OLA   W 23 .   ? -12.529 -12.274 -25.326 1.00 6.98  1   W 1 
HETATM 15480 C C2  . OLA   W 23 .   ? -12.639 -12.866 -27.527 1.00 6.82  1   W 1 
HETATM 15481 C C3  . OLA   W 23 .   ? -11.449 -12.250 -28.052 1.00 7.44  1   W 1 
HETATM 15482 C C4  . OLA   W 23 .   ? -10.593 -13.291 -28.569 1.00 7.70  1   W 1 
HETATM 15483 C C5  . OLA   W 23 .   ? -9.461  -12.704 -29.274 1.00 7.90  1   W 1 
HETATM 15484 C C6  . OLA   W 23 .   ? -8.295  -13.501 -28.954 1.00 8.96  1   W 1 
HETATM 15485 C C7  . OLA   W 23 .   ? -7.180  -13.118 -29.798 1.00 8.73  1   W 1 
HETATM 15486 C C8  . OLA   W 23 .   ? -5.956  -13.494 -29.119 1.00 8.85  1   W 1 
HETATM 15487 C C9  . OLA   W 23 .   ? -4.936  -13.815 -30.057 1.00 8.40  1   W 1 
HETATM 15488 C C10 . OLA   W 23 .   ? -3.705  -13.745 -29.741 1.00 8.48  1   W 1 
HETATM 15489 C C11 . OLA   W 23 .   ? -3.335  -12.904 -28.678 1.00 8.80  1   W 1 
HETATM 15490 C C12 . OLA   W 23 .   ? -1.891  -13.021 -28.579 1.00 8.59  1   W 1 
HETATM 15491 C C13 . OLA   W 23 .   ? -1.390  -12.106 -27.579 1.00 9.55  1   W 1 
HETATM 15492 C C14 . OLA   W 23 .   ? -0.035  -11.728 -27.957 1.00 9.90  1   W 1 
HETATM 15493 C C15 . OLA   W 23 .   ? 0.718   -11.363 -26.780 1.00 10.66 1   W 1 
HETATM 15494 C C16 . OLA   W 23 .   ? 1.664   -12.440 -26.475 1.00 9.98  1   W 1 
HETATM 15495 C C17 . OLA   W 23 .   ? 2.533   -12.038 -25.386 1.00 9.24  1   W 1 
HETATM 15496 C C18 . OLA   W 23 .   ? 3.592   -13.046 -25.153 1.00 8.19  1   W 1 
HETATM 15497 C C1  . OLA   X 24 .   ? -15.427 23.916  28.351  1.00 6.03  1   X 1 
HETATM 15498 O O1  . OLA   X 24 .   ? -15.411 22.834  28.908  1.00 5.73  1   X 1 
HETATM 15499 O O2  . OLA   X 24 .   ? -16.482 24.461  28.122  1.00 4.55  1   X 1 
HETATM 15500 C C2  . OLA   X 24 .   ? -14.201 24.552  27.954  1.00 4.93  1   X 1 
HETATM 15501 C C3  . OLA   X 24 .   ? -13.085 23.621  27.996  1.00 6.68  1   X 1 
HETATM 15502 C C4  . OLA   X 24 .   ? -12.041 24.105  27.135  1.00 6.64  1   X 1 
HETATM 15503 C C5  . OLA   X 24 .   ? -10.754 23.496  27.466  1.00 6.84  1   X 1 
HETATM 15504 C C6  . OLA   X 24 .   ? -9.776  23.813  26.423  1.00 6.75  1   X 1 
HETATM 15505 C C7  . OLA   X 24 .   ? -9.163  25.147  26.674  1.00 6.05  1   X 1 
HETATM 15506 C C8  . OLA   X 24 .   ? -8.034  25.327  25.769  1.00 6.10  1   X 1 
HETATM 15507 C C9  . OLA   X 24 .   ? -7.720  26.721  25.677  1.00 5.38  1   X 1 
HETATM 15508 C C10 . OLA   X 24 .   ? -6.662  27.121  25.117  1.00 5.10  1   X 1 
HETATM 15509 C C11 . OLA   X 24 .   ? -5.595  26.221  24.909  1.00 5.49  1   X 1 
HETATM 15510 C C12 . OLA   X 24 .   ? -4.654  26.916  24.043  1.00 5.17  1   X 1 
HETATM 15511 C C13 . OLA   X 24 .   ? -3.326  26.363  24.201  1.00 5.64  1   X 1 
HETATM 15512 C C14 . OLA   X 24 .   ? -2.568  26.646  22.989  1.00 5.53  1   X 1 
HETATM 15513 C C15 . OLA   X 24 .   ? -1.190  26.967  23.317  1.00 5.96  1   X 1 
HETATM 15514 C C16 . OLA   X 24 .   ? -0.406  27.056  22.089  1.00 5.55  1   X 1 
HETATM 15515 C C17 . OLA   X 24 .   ? -0.849  28.218  21.274  1.00 4.83  1   X 1 
HETATM 15516 C C18 . OLA   X 24 .   ? 0.095   28.481  20.161  1.00 5.07  1   X 1 
HETATM 15517 C C1  . OLA   Y 25 .   ? 0.940   -17.263 32.961  1.00 5.55  1   Y 1 
HETATM 15518 O O1  . OLA   Y 25 .   ? 0.847   -18.074 33.881  1.00 4.43  1   Y 1 
HETATM 15519 O O2  . OLA   Y 25 .   ? -0.014  -16.631 32.546  1.00 3.99  1   Y 1 
HETATM 15520 C C2  . OLA   Y 25 .   ? 2.223   -17.032 32.371  1.00 4.87  1   Y 1 
HETATM 15521 C C3  . OLA   Y 25 .   ? 2.630   -15.689 32.691  1.00 5.26  1   Y 1 
HETATM 15522 C C4  . OLA   Y 25 .   ? 3.528   -15.188 31.665  1.00 5.48  1   Y 1 
HETATM 15523 C C5  . OLA   Y 25 .   ? 4.734   -14.638 32.266  1.00 5.63  1   Y 1 
HETATM 15524 C C6  . OLA   Y 25 .   ? 5.203   -13.508 31.481  1.00 5.98  1   Y 1 
HETATM 15525 C C7  . OLA   Y 25 .   ? 6.474   -13.067 32.036  1.00 5.84  1   Y 1 
HETATM 15526 C C8  . OLA   Y 25 .   ? 6.916   -11.905 31.311  1.00 5.69  1   Y 1 
HETATM 15527 C C9  . OLA   Y 25 .   ? 8.245   -11.588 31.729  1.00 5.12  1   Y 1 
HETATM 15528 C C10 . OLA   Y 25 .   ? 8.848   -10.572 31.263  1.00 4.94  1   Y 1 
HETATM 15529 C C11 . OLA   Y 25 .   ? 8.119   -9.668  30.465  1.00 5.10  1   Y 1 
HETATM 15530 C C12 . OLA   Y 25 .   ? 9.058   -8.640  30.056  1.00 4.96  1   Y 1 
HETATM 15531 C C13 . OLA   Y 25 .   ? 8.363   -7.562  29.385  1.00 5.34  1   Y 1 
HETATM 15532 C C14 . OLA   Y 25 .   ? 9.287   -6.433  29.281  1.00 5.21  1   Y 1 
HETATM 15533 C C15 . OLA   Y 25 .   ? 8.609   -5.274  28.724  1.00 5.51  1   Y 1 
HETATM 15534 C C16 . OLA   Y 25 .   ? 8.889   -5.188  27.288  1.00 5.36  1   Y 1 
HETATM 15535 C C17 . OLA   Y 25 .   ? 8.510   -3.861  26.795  1.00 5.01  1   Y 1 
HETATM 15536 C C18 . OLA   Y 25 .   ? 8.853   -3.700  25.366  1.00 4.83  1   Y 1 
HETATM 15537 C C1  . OLA   Z 26 .   ? -15.223 -1.548  -25.778 1.00 3.80  1   Z 1 
HETATM 15538 O O1  . OLA   Z 26 .   ? -15.637 -1.345  -24.662 1.00 3.16  1   Z 1 
HETATM 15539 O O2  . OLA   Z 26 .   ? -15.635 -2.455  -26.504 1.00 2.99  1   Z 1 
HETATM 15540 C C2  . OLA   Z 26 .   ? -14.146 -0.726  -26.265 1.00 3.05  1   Z 1 
HETATM 15541 C C3  . OLA   Z 26 .   ? -13.182 -1.615  -26.800 1.00 3.42  1   Z 1 
HETATM 15542 C C4  . OLA   Z 26 .   ? -11.973 -0.889  -27.103 1.00 3.47  1   Z 1 
HETATM 15543 C C5  . OLA   Z 26 .   ? -10.970 -1.881  -27.375 1.00 3.34  1   Z 1 
HETATM 15544 C C6  . OLA   Z 26 .   ? -9.797  -1.242  -27.879 1.00 3.54  1   Z 1 
HETATM 15545 C C7  . OLA   Z 26 .   ? -8.840  -2.306  -28.148 1.00 3.34  1   Z 1 
HETATM 15546 C C8  . OLA   Z 26 .   ? -7.647  -1.722  -28.681 1.00 3.09  1   Z 1 
HETATM 15547 C C9  . OLA   Z 26 .   ? -6.835  -2.781  -29.182 1.00 3.06  1   Z 1 
HETATM 15548 C C10 . OLA   Z 26 .   ? -5.632  -2.552  -29.486 1.00 2.84  1   Z 1 
HETATM 15549 C C11 . OLA   Z 26 .   ? -5.092  -1.290  -29.185 1.00 3.08  1   Z 1 
HETATM 15550 C C12 . OLA   Z 26 .   ? -3.682  -1.363  -29.552 1.00 2.87  1   Z 1 
HETATM 15551 C C13 . OLA   Z 26 .   ? -2.925  -0.491  -28.684 1.00 3.22  1   Z 1 
HETATM 15552 C C14 . OLA   Z 26 .   ? -1.511  -0.798  -28.876 1.00 3.07  1   Z 1 
HETATM 15553 C C15 . OLA   Z 26 .   ? -0.748  -0.267  -27.765 1.00 3.42  1   Z 1 
HETATM 15554 C C16 . OLA   Z 26 .   ? -0.984  -1.077  -26.582 1.00 3.46  1   Z 1 
HETATM 15555 C C17 . OLA   Z 26 .   ? 0.039   -0.774  -25.592 1.00 3.17  1   Z 1 
HETATM 15556 C C18 . OLA   Z 26 .   ? -0.291  -1.398  -24.290 1.00 3.19  1   Z 1 
#
