# 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_cilk1-o95922
#
_entry.id cilk1-o95922
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"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 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n TYR 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n TYR 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n LYS 36  
1 n ARG 37  
1 n LYS 38  
1 n PHE 39  
1 n TYR 40  
1 n SER 41  
1 n TRP 42  
1 n GLU 43  
1 n GLU 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ARG 49  
1 n GLU 50  
1 n VAL 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n VAL 68  
1 n ILE 69  
1 n ARG 70  
1 n GLU 71  
1 n ASN 72  
1 n ASP 73  
1 n HIS 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n GLU 80  
1 n TYR 81  
1 n MET 82  
1 n LYS 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n TYR 87  
1 n GLN 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n ARG 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n PHE 97  
1 n PRO 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n ILE 105 
1 n MET 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n LEU 110 
1 n GLN 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n PHE 115 
1 n ILE 116 
1 n HIS 117 
1 n LYS 118 
1 n HIS 119 
1 n GLY 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n ARG 124 
1 n ASP 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n GLU 129 
1 n ASN 130 
1 n LEU 131 
1 n LEU 132 
1 n CYS 133 
1 n MET 134 
1 n GLY 135 
1 n PRO 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n SER 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n TYR 156 
1 n THR 157 
1 n ASP 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n THR 162 
1 n ARG 163 
1 n TRP 164 
1 n TYR 165 
1 n ARG 166 
1 n ALA 167 
1 n PRO 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n SER 174 
1 n THR 175 
1 n ASN 176 
1 n TYR 177 
1 n SER 178 
1 n SER 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n VAL 183 
1 n TRP 184 
1 n ALA 185 
1 n VAL 186 
1 n GLY 187 
1 n CYS 188 
1 n ILE 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n THR 195 
1 n LEU 196 
1 n ARG 197 
1 n PRO 198 
1 n LEU 199 
1 n PHE 200 
1 n PRO 201 
1 n GLY 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ILE 206 
1 n ASP 207 
1 n THR 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n ILE 212 
1 n CYS 213 
1 n GLN 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n LYS 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n TRP 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ASN 235 
1 n PHE 236 
1 n ARG 237 
1 n TRP 238 
1 n PRO 239 
1 n GLN 240 
1 n CYS 241 
1 n VAL 242 
1 n PRO 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n ASN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n GLN 259 
1 n LEU 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n LEU 265 
1 n GLN 266 
1 n TRP 267 
1 n ASP 268 
1 n PRO 269 
1 n LYS 270 
1 n LYS 271 
1 n ARG 272 
1 n PRO 273 
1 n THR 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n PRO 282 
1 n TYR 283 
1 n PHE 284 
1 n GLN 285 
1 n VAL 286 
1 n GLY 287 
1 n HIS 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ASN 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n GLY 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n LYS 310 
1 n ALA 311 
1 n GLY 312 
1 n PRO 313 
1 n PRO 314 
1 n PRO 315 
1 n TYR 316 
1 n ILE 317 
1 n LYS 318 
1 n PRO 319 
1 n VAL 320 
1 n PRO 321 
1 n PRO 322 
1 n ALA 323 
1 n GLN 324 
1 n PRO 325 
1 n PRO 326 
1 n ALA 327 
1 n LYS 328 
1 n PRO 329 
1 n HIS 330 
1 n THR 331 
1 n ARG 332 
1 n ILE 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n GLN 337 
1 n HIS 338 
1 n GLN 339 
1 n ALA 340 
1 n SER 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LEU 345 
1 n HIS 346 
1 n LEU 347 
1 n THR 348 
1 n TYR 349 
1 n PRO 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLU 354 
1 n VAL 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ASP 359 
1 n HIS 360 
1 n PRO 361 
1 n SER 362 
1 n HIS 363 
1 n LEU 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n LYS 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n LEU 372 
1 n LEU 373 
1 n PHE 374 
1 n PRO 375 
1 n SER 376 
1 n LEU 377 
1 n HIS 378 
1 n ASN 379 
1 n LYS 380 
1 n HIS 381 
1 n PRO 382 
1 n GLN 383 
1 n SER 384 
1 n LYS 385 
1 n ILE 386 
1 n THR 387 
1 n ALA 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n HIS 392 
1 n LYS 393 
1 n ASN 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n LYS 398 
1 n PRO 399 
1 n LYS 400 
1 n SER 401 
1 n ARG 402 
1 n ARG 403 
1 n ARG 404 
1 n TRP 405 
1 n GLY 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ARG 410 
1 n SER 411 
1 n THR 412 
1 n LYS 413 
1 n ASP 414 
1 n SER 415 
1 n ASP 416 
1 n ASP 417 
1 n TRP 418 
1 n ALA 419 
1 n ASP 420 
1 n LEU 421 
1 n ASP 422 
1 n ASP 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n SER 427 
1 n PRO 428 
1 n SER 429 
1 n LEU 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n LYS 438 
1 n LYS 439 
1 n ARG 440 
1 n GLN 441 
1 n SER 442 
1 n ASP 443 
1 n ASP 444 
1 n THR 445 
1 n LEU 446 
1 n CYS 447 
1 n ARG 448 
1 n PHE 449 
1 n GLU 450 
1 n SER 451 
1 n VAL 452 
1 n LEU 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n PRO 457 
1 n SER 458 
1 n GLU 459 
1 n PRO 460 
1 n VAL 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n ASN 465 
1 n SER 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n GLN 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n GLN 474 
1 n ARG 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n PRO 479 
1 n THR 480 
1 n LEU 481 
1 n ARG 482 
1 n SER 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLN 487 
1 n HIS 488 
1 n TYR 489 
1 n LEU 490 
1 n LYS 491 
1 n HIS 492 
1 n SER 493 
1 n ARG 494 
1 n TYR 495 
1 n LEU 496 
1 n PRO 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n ARG 502 
1 n ASN 503 
1 n GLY 504 
1 n ILE 505 
1 n LEU 506 
1 n SER 507 
1 n ASN 508 
1 n PRO 509 
1 n GLY 510 
1 n LYS 511 
1 n GLU 512 
1 n PHE 513 
1 n ILE 514 
1 n PRO 515 
1 n PRO 516 
1 n ASN 517 
1 n PRO 518 
1 n TRP 519 
1 n SER 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n LEU 524 
1 n SER 525 
1 n GLY 526 
1 n LYS 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n MET 532 
1 n SER 533 
1 n VAL 534 
1 n ILE 535 
1 n SER 536 
1 n LYS 537 
1 n VAL 538 
1 n ASN 539 
1 n SER 540 
1 n VAL 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n SER 545 
1 n THR 546 
1 n SER 547 
1 n SER 548 
1 n SER 549 
1 n GLY 550 
1 n LEU 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n TYR 555 
1 n VAL 556 
1 n PRO 557 
1 n SER 558 
1 n PHE 559 
1 n LEU 560 
1 n LYS 561 
1 n LYS 562 
1 n GLU 563 
1 n ILE 564 
1 n GLY 565 
1 n SER 566 
1 n ALA 567 
1 n MET 568 
1 n GLN 569 
1 n ARG 570 
1 n VAL 571 
1 n HIS 572 
1 n LEU 573 
1 n ALA 574 
1 n PRO 575 
1 n ILE 576 
1 n PRO 577 
1 n ASP 578 
1 n PRO 579 
1 n SER 580 
1 n PRO 581 
1 n GLY 582 
1 n TYR 583 
1 n SER 584 
1 n SER 585 
1 n LEU 586 
1 n LYS 587 
1 n ALA 588 
1 n MET 589 
1 n ARG 590 
1 n PRO 591 
1 n HIS 592 
1 n PRO 593 
1 n GLY 594 
1 n ARG 595 
1 n PRO 596 
1 n PHE 597 
1 n PHE 598 
1 n HIS 599 
1 n THR 600 
1 n GLN 601 
1 n PRO 602 
1 n ARG 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n GLY 607 
1 n LEU 608 
1 n ILE 609 
1 n PRO 610 
1 n ARG 611 
1 n PRO 612 
1 n PRO 613 
1 n ALA 614 
1 n ALA 615 
1 n GLN 616 
1 n PRO 617 
1 n VAL 618 
1 n HIS 619 
1 n GLY 620 
1 n ARG 621 
1 n THR 622 
1 n ASP 623 
1 n TRP 624 
1 n ALA 625 
1 n SER 626 
1 n LYS 627 
1 n TYR 628 
1 n ALA 629 
1 n SER 630 
1 n ARG 631 
1 n ARG 632 
2 n MET 1   
2 n ALA 2   
2 n GLY 3   
2 n LYS 4   
2 n VAL 5   
2 n LYS 6   
2 n TRP 7   
2 n VAL 8   
2 n THR 9   
2 n ASP 10  
2 n ILE 11  
2 n GLU 12  
2 n LYS 13  
2 n SER 14  
2 n VAL 15  
2 n LEU 16  
2 n ILE 17  
2 n ASN 18  
2 n ASN 19  
2 n PHE 20  
2 n GLU 21  
2 n LYS 22  
2 n ARG 23  
2 n GLY 24  
2 n TRP 25  
2 n VAL 26  
2 n GLN 27  
2 n VAL 28  
2 n THR 29  
2 n GLU 30  
2 n ASN 31  
2 n GLU 32  
2 n ASP 33  
2 n TRP 34  
2 n ASN 35  
2 n PHE 36  
2 n TYR 37  
2 n TRP 38  
2 n MET 39  
2 n SER 40  
2 n VAL 41  
2 n GLN 42  
2 n THR 43  
2 n ILE 44  
2 n ARG 45  
2 n ASN 46  
2 n VAL 47  
2 n PHE 48  
2 n SER 49  
2 n VAL 50  
2 n GLU 51  
2 n ALA 52  
2 n GLY 53  
2 n TYR 54  
2 n ARG 55  
2 n LEU 56  
2 n SER 57  
2 n ASP 58  
2 n ASP 59  
2 n GLN 60  
2 n ILE 61  
2 n VAL 62  
2 n ASN 63  
2 n HIS 64  
2 n PHE 65  
2 n PRO 66  
2 n ASN 67  
2 n HIS 68  
2 n TYR 69  
2 n GLU 70  
2 n LEU 71  
2 n THR 72  
2 n ARG 73  
2 n LYS 74  
2 n ASP 75  
2 n LEU 76  
2 n MET 77  
2 n VAL 78  
2 n LYS 79  
2 n ASN 80  
2 n ILE 81  
2 n LYS 82  
2 n ARG 83  
2 n TYR 84  
2 n ARG 85  
2 n LYS 86  
2 n GLU 87  
2 n LEU 88  
2 n GLU 89  
2 n LYS 90  
2 n GLU 91  
2 n GLY 92  
2 n SER 93  
2 n PRO 94  
2 n LEU 95  
2 n ALA 96  
2 n GLU 97  
2 n LYS 98  
2 n ASP 99  
2 n GLU 100 
2 n ASN 101 
2 n GLY 102 
2 n LYS 103 
2 n TYR 104 
2 n LEU 105 
2 n TYR 106 
2 n LEU 107 
2 n ASP 108 
2 n PHE 109 
2 n VAL 110 
2 n PRO 111 
2 n VAL 112 
2 n THR 113 
2 n TYR 114 
2 n MET 115 
2 n LEU 116 
2 n PRO 117 
2 n ALA 118 
2 n ASP 119 
2 n TYR 120 
2 n ASN 121 
2 n LEU 122 
2 n PHE 123 
2 n VAL 124 
2 n GLU 125 
2 n GLU 126 
2 n PHE 127 
2 n ARG 128 
2 n LYS 129 
2 n SER 130 
2 n PRO 131 
2 n SER 132 
2 n SER 133 
2 n THR 134 
2 n TRP 135 
2 n ILE 136 
2 n MET 137 
2 n LYS 138 
2 n PRO 139 
2 n CYS 140 
2 n GLY 141 
2 n LYS 142 
2 n ALA 143 
2 n GLN 144 
2 n GLY 145 
2 n LYS 146 
2 n GLY 147 
2 n ILE 148 
2 n PHE 149 
2 n LEU 150 
2 n ILE 151 
2 n ASN 152 
2 n LYS 153 
2 n LEU 154 
2 n SER 155 
2 n GLN 156 
2 n ILE 157 
2 n LYS 158 
2 n LYS 159 
2 n TRP 160 
2 n SER 161 
2 n ARG 162 
2 n ASP 163 
2 n SER 164 
2 n LYS 165 
2 n THR 166 
2 n SER 167 
2 n SER 168 
2 n PHE 169 
2 n VAL 170 
2 n SER 171 
2 n GLN 172 
2 n SER 173 
2 n ASN 174 
2 n LYS 175 
2 n GLU 176 
2 n ALA 177 
2 n TYR 178 
2 n VAL 179 
2 n ILE 180 
2 n SER 181 
2 n LEU 182 
2 n TYR 183 
2 n ILE 184 
2 n ASN 185 
2 n ASN 186 
2 n PRO 187 
2 n LEU 188 
2 n LEU 189 
2 n ILE 190 
2 n GLY 191 
2 n GLY 192 
2 n ARG 193 
2 n LYS 194 
2 n PHE 195 
2 n ASP 196 
2 n LEU 197 
2 n ARG 198 
2 n LEU 199 
2 n TYR 200 
2 n VAL 201 
2 n LEU 202 
2 n VAL 203 
2 n SER 204 
2 n THR 205 
2 n TYR 206 
2 n ARG 207 
2 n PRO 208 
2 n LEU 209 
2 n ARG 210 
2 n CYS 211 
2 n TYR 212 
2 n MET 213 
2 n TYR 214 
2 n LYS 215 
2 n LEU 216 
2 n GLY 217 
2 n PHE 218 
2 n CYS 219 
2 n ARG 220 
2 n PHE 221 
2 n CYS 222 
2 n THR 223 
2 n VAL 224 
2 n LYS 225 
2 n TYR 226 
2 n THR 227 
2 n PRO 228 
2 n SER 229 
2 n THR 230 
2 n SER 231 
2 n GLU 232 
2 n LEU 233 
2 n ASP 234 
2 n ASN 235 
2 n MET 236 
2 n PHE 237 
2 n VAL 238 
2 n HIS 239 
2 n LEU 240 
2 n THR 241 
2 n ASN 242 
2 n VAL 243 
2 n ALA 244 
2 n ILE 245 
2 n GLN 246 
2 n LYS 247 
2 n HIS 248 
2 n GLY 249 
2 n GLU 250 
2 n ASP 251 
2 n TYR 252 
2 n ASN 253 
2 n HIS 254 
2 n ILE 255 
2 n HIS 256 
2 n GLY 257 
2 n GLY 258 
2 n LYS 259 
2 n TRP 260 
2 n THR 261 
2 n VAL 262 
2 n SER 263 
2 n ASN 264 
2 n LEU 265 
2 n ARG 266 
2 n LEU 267 
2 n TYR 268 
2 n LEU 269 
2 n GLU 270 
2 n SER 271 
2 n THR 272 
2 n ARG 273 
2 n GLY 274 
2 n LYS 275 
2 n GLU 276 
2 n VAL 277 
2 n THR 278 
2 n SER 279 
2 n LYS 280 
2 n LEU 281 
2 n PHE 282 
2 n ASP 283 
2 n GLU 284 
2 n ILE 285 
2 n HIS 286 
2 n TRP 287 
2 n ILE 288 
2 n ILE 289 
2 n VAL 290 
2 n GLN 291 
2 n SER 292 
2 n LEU 293 
2 n LYS 294 
2 n ALA 295 
2 n VAL 296 
2 n ALA 297 
2 n PRO 298 
2 n VAL 299 
2 n MET 300 
2 n ASN 301 
2 n ASN 302 
2 n ASP 303 
2 n LYS 304 
2 n HIS 305 
2 n CYS 306 
2 n PHE 307 
2 n GLU 308 
2 n CYS 309 
2 n TYR 310 
2 n GLY 311 
2 n TYR 312 
2 n ASP 313 
2 n ILE 314 
2 n ILE 315 
2 n ILE 316 
2 n ASP 317 
2 n ASP 318 
2 n LYS 319 
2 n LEU 320 
2 n LYS 321 
2 n PRO 322 
2 n TRP 323 
2 n LEU 324 
2 n ILE 325 
2 n GLU 326 
2 n VAL 327 
2 n ASN 328 
2 n ALA 329 
2 n SER 330 
2 n PRO 331 
2 n SER 332 
2 n LEU 333 
2 n THR 334 
2 n SER 335 
2 n SER 336 
2 n THR 337 
2 n ALA 338 
2 n ASN 339 
2 n ASP 340 
2 n ARG 341 
2 n ILE 342 
2 n LEU 343 
2 n LYS 344 
2 n TYR 345 
2 n ASN 346 
2 n LEU 347 
2 n ILE 348 
2 n ASN 349 
2 n ASP 350 
2 n THR 351 
2 n LEU 352 
2 n ASN 353 
2 n ILE 354 
2 n ALA 355 
2 n VAL 356 
2 n PRO 357 
2 n ASN 358 
2 n GLY 359 
2 n GLU 360 
2 n ILE 361 
2 n PRO 362 
2 n ASP 363 
2 n CYS 364 
2 n LYS 365 
2 n TRP 366 
2 n ASN 367 
2 n LYS 368 
2 n SER 369 
2 n PRO 370 
2 n PRO 371 
2 n LYS 372 
2 n GLU 373 
2 n VAL 374 
2 n LEU 375 
2 n GLY 376 
2 n ASN 377 
2 n TYR 378 
2 n GLU 379 
2 n ILE 380 
2 n LEU 381 
2 n TYR 382 
2 n ASP 383 
2 n GLU 384 
2 n GLU 385 
2 n LEU 386 
2 n ALA 387 
2 n GLN 388 
2 n GLY 389 
2 n ASP 390 
2 n GLY 391 
2 n ALA 392 
2 n ASP 393 
2 n ARG 394 
2 n GLU 395 
2 n LEU 396 
2 n ARG 397 
2 n SER 398 
2 n ARG 399 
2 n GLN 400 
2 n GLY 401 
2 n GLN 402 
2 n SER 403 
2 n LEU 404 
2 n GLY 405 
2 n PRO 406 
2 n ARG 407 
2 n ALA 408 
2 n GLY 409 
2 n ARG 410 
2 n SER 411 
2 n ARG 412 
2 n ASP 413 
2 n SER 414 
2 n GLY 415 
2 n ARG 416 
2 n ALA 417 
2 n VAL 418 
2 n LEU 419 
2 n THR 420 
2 n THR 421 
2 n TRP 422 
2 n LYS 423 
#
_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 @ 2026-06-25 10:18:28)"
_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 62.05
_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 77.55 1 1    
A ASN 2   2 77.19 1 2    
A ARG 3   2 74.45 1 3    
A TYR 4   2 86.73 1 4    
A THR 5   2 86.06 1 5    
A THR 6   2 86.91 1 6    
A ILE 7   2 87.86 1 7    
A ARG 8   2 78.35 1 8    
A GLN 9   2 80.70 1 9    
A LEU 10  2 76.26 1 10   
A GLY 11  2 77.66 1 11   
A ASP 12  2 68.33 1 12   
A GLY 13  2 68.33 1 13   
A THR 14  2 63.21 1 14   
A TYR 15  2 58.21 1 15   
A GLY 16  2 77.84 1 16   
A SER 17  2 81.35 1 17   
A VAL 18  2 81.38 1 18   
A LEU 19  2 84.61 1 19   
A LEU 20  2 86.30 1 20   
A GLY 21  2 89.84 1 21   
A ARG 22  2 77.51 1 22   
A SER 23  2 81.06 1 23   
A ILE 24  2 76.88 1 24   
A GLU 25  2 60.50 1 25   
A SER 26  2 64.84 1 26   
A GLY 27  2 73.37 1 27   
A GLU 28  2 70.32 1 28   
A LEU 29  2 79.93 1 29   
A ILE 30  2 85.11 1 30   
A ALA 31  2 87.43 1 31   
A ILE 32  2 88.06 1 32   
A LYS 33  2 77.06 1 33   
A LYS 34  2 82.25 1 34   
A MET 35  2 77.43 1 35   
A LYS 36  2 72.93 1 36   
A ARG 37  2 67.87 1 37   
A LYS 38  2 73.93 1 38   
A PHE 39  2 73.50 1 39   
A TYR 40  2 73.07 1 40   
A SER 41  2 75.66 1 41   
A TRP 42  2 68.31 1 42   
A GLU 43  2 66.19 1 43   
A GLU 44  2 67.50 1 44   
A CYS 45  2 69.96 1 45   
A MET 46  2 63.62 1 46   
A ASN 47  2 64.98 1 47   
A LEU 48  2 68.70 1 48   
A ARG 49  2 56.08 1 49   
A GLU 50  2 62.58 1 50   
A VAL 51  2 73.55 1 51   
A LYS 52  2 67.38 1 52   
A SER 53  2 71.29 1 53   
A LEU 54  2 72.40 1 54   
A LYS 55  2 69.96 1 55   
A LYS 56  2 69.47 1 56   
A LEU 57  2 79.41 1 57   
A ASN 58  2 80.06 1 58   
A HIS 59  2 91.58 1 59   
A ALA 60  2 92.24 1 60   
A ASN 61  2 93.28 1 61   
A VAL 62  2 91.43 1 62   
A VAL 63  2 86.78 1 63   
A LYS 64  2 76.11 1 64   
A LEU 65  2 83.18 1 65   
A LYS 66  2 78.44 1 66   
A GLU 67  2 80.17 1 67   
A VAL 68  2 83.26 1 68   
A ILE 69  2 84.89 1 69   
A ARG 70  2 75.62 1 70   
A GLU 71  2 80.79 1 71   
A ASN 72  2 80.63 1 72   
A ASP 73  2 80.28 1 73   
A HIS 74  2 79.16 1 74   
A LEU 75  2 81.97 1 75   
A TYR 76  2 87.54 1 76   
A PHE 77  2 81.92 1 77   
A ILE 78  2 87.44 1 78   
A PHE 79  2 84.39 1 79   
A GLU 80  2 81.06 1 80   
A TYR 81  2 80.17 1 81   
A MET 82  2 81.56 1 82   
A LYS 83  2 66.06 1 83   
A GLU 84  2 79.69 1 84   
A ASN 85  2 87.60 1 85   
A LEU 86  2 94.46 1 86   
A TYR 87  2 88.66 1 87   
A GLN 88  2 82.67 1 88   
A LEU 89  2 90.79 1 89   
A ILE 90  2 94.09 1 90   
A LYS 91  2 82.65 1 91   
A GLU 92  2 82.52 1 92   
A ARG 93  2 86.08 1 93   
A ASN 94  2 84.53 1 94   
A LYS 95  2 82.81 1 95   
A LEU 96  2 94.16 1 96   
A PHE 97  2 94.80 1 97   
A PRO 98  2 94.95 1 98   
A GLU 99  2 94.72 1 99   
A SER 100 2 93.80 1 100  
A ALA 101 2 95.96 1 101  
A ILE 102 2 96.74 1 102  
A ARG 103 2 92.40 1 103  
A ASN 104 2 94.31 1 104  
A ILE 105 2 96.79 1 105  
A MET 106 2 96.42 1 106  
A TYR 107 2 95.74 1 107  
A GLN 108 2 94.59 1 108  
A ILE 109 2 97.32 1 109  
A LEU 110 2 97.53 1 110  
A GLN 111 2 93.63 1 111  
A GLY 112 2 96.25 1 112  
A LEU 113 2 95.20 1 113  
A ALA 114 2 96.67 1 114  
A PHE 115 2 91.61 1 115  
A ILE 116 2 90.38 1 116  
A HIS 117 2 91.68 1 117  
A LYS 118 2 83.38 1 118  
A HIS 119 2 81.26 1 119  
A GLY 120 2 82.86 1 120  
A PHE 121 2 78.68 1 121  
A PHE 122 2 81.28 1 122  
A HIS 123 2 83.48 1 123  
A ARG 124 2 71.99 1 124  
A ASP 125 2 82.31 1 125  
A LEU 126 2 91.15 1 126  
A LYS 127 2 87.78 1 127  
A PRO 128 2 93.57 1 128  
A GLU 129 2 82.61 1 129  
A ASN 130 2 85.21 1 130  
A LEU 131 2 93.58 1 131  
A LEU 132 2 89.75 1 132  
A CYS 133 2 90.69 1 133  
A MET 134 2 83.00 1 134  
A GLY 135 2 88.92 1 135  
A PRO 136 2 89.52 1 136  
A GLU 137 2 87.87 1 137  
A LEU 138 2 91.11 1 138  
A VAL 139 2 94.17 1 139  
A LYS 140 2 90.56 1 140  
A ILE 141 2 93.03 1 141  
A ALA 142 2 83.41 1 142  
A ASP 143 2 66.26 1 143  
A PHE 144 2 55.91 1 144  
A GLY 145 2 55.88 1 145  
A LEU 146 2 45.85 1 146  
A ALA 147 2 54.50 1 147  
A ARG 148 2 46.25 1 148  
A GLU 149 2 46.18 1 149  
A ILE 150 2 46.51 1 150  
A ARG 151 2 43.90 1 151  
A SER 152 2 53.99 1 152  
A LYS 153 2 48.57 1 153  
A PRO 154 2 53.15 1 154  
A PRO 155 2 50.46 1 155  
A TYR 156 2 51.18 1 156  
A THR 157 2 48.47 1 157  
A ASP 158 2 46.70 1 158  
A TYR 159 2 43.09 1 159  
A VAL 160 2 55.19 1 160  
A SER 161 2 60.25 1 161  
A THR 162 2 71.67 1 162  
A ARG 163 2 76.23 1 163  
A TRP 164 2 90.49 1 164  
A TYR 165 2 93.59 1 165  
A ARG 166 2 83.75 1 166  
A ALA 167 2 95.39 1 167  
A PRO 168 2 95.65 1 168  
A GLU 169 2 93.87 1 169  
A VAL 170 2 91.42 1 170  
A LEU 171 2 92.95 1 171  
A LEU 172 2 93.42 1 172  
A ARG 173 2 79.84 1 173  
A SER 174 2 88.90 1 174  
A THR 175 2 81.52 1 175  
A ASN 176 2 78.76 1 176  
A TYR 177 2 82.16 1 177  
A SER 178 2 88.63 1 178  
A SER 179 2 92.23 1 179  
A PRO 180 2 96.01 1 180  
A ILE 181 2 91.32 1 181  
A ASP 182 2 94.27 1 182  
A VAL 183 2 97.23 1 183  
A TRP 184 2 97.45 1 184  
A ALA 185 2 97.12 1 185  
A VAL 186 2 97.49 1 186  
A GLY 187 2 97.99 1 187  
A CYS 188 2 97.41 1 188  
A ILE 189 2 96.99 1 189  
A MET 190 2 97.06 1 190  
A ALA 191 2 97.41 1 191  
A GLU 192 2 95.25 1 192  
A VAL 193 2 96.41 1 193  
A TYR 194 2 96.85 1 194  
A THR 195 2 94.33 1 195  
A LEU 196 2 94.47 1 196  
A ARG 197 2 77.78 1 197  
A PRO 198 2 93.41 1 198  
A LEU 199 2 95.26 1 199  
A PHE 200 2 95.38 1 200  
A PRO 201 2 92.90 1 201  
A GLY 202 2 92.18 1 202  
A ALA 203 2 90.28 1 203  
A SER 204 2 90.08 1 204  
A GLU 205 2 83.32 1 205  
A ILE 206 2 87.50 1 206  
A ASP 207 2 92.35 1 207  
A THR 208 2 93.59 1 208  
A ILE 209 2 92.66 1 209  
A PHE 210 2 81.97 1 210  
A LYS 211 2 90.73 1 211  
A ILE 212 2 96.23 1 212  
A CYS 213 2 95.93 1 213  
A GLN 214 2 89.44 1 214  
A VAL 215 2 95.07 1 215  
A LEU 216 2 94.86 1 216  
A GLY 217 2 95.95 1 217  
A THR 218 2 93.64 1 218  
A PRO 219 2 95.36 1 219  
A LYS 220 2 85.79 1 220  
A LYS 221 2 87.41 1 221  
A THR 222 2 92.11 1 222  
A ASP 223 2 88.70 1 223  
A TRP 224 2 95.01 1 224  
A PRO 225 2 95.29 1 225  
A GLU 226 2 82.67 1 226  
A GLY 227 2 95.13 1 227  
A TYR 228 2 93.26 1 228  
A GLN 229 2 87.18 1 229  
A LEU 230 2 93.27 1 230  
A SER 231 2 93.25 1 231  
A SER 232 2 91.57 1 232  
A ALA 233 2 93.36 1 233  
A MET 234 2 87.07 1 234  
A ASN 235 2 87.93 1 235  
A PHE 236 2 90.88 1 236  
A ARG 237 2 74.99 1 237  
A TRP 238 2 93.53 1 238  
A PRO 239 2 93.42 1 239  
A GLN 240 2 84.48 1 240  
A CYS 241 2 93.87 1 241  
A VAL 242 2 90.71 1 242  
A PRO 243 2 91.51 1 243  
A ASN 244 2 84.32 1 244  
A ASN 245 2 84.71 1 245  
A LEU 246 2 91.50 1 246  
A LYS 247 2 84.91 1 247  
A THR 248 2 89.60 1 248  
A LEU 249 2 89.75 1 249  
A ILE 250 2 93.48 1 250  
A PRO 251 2 93.66 1 251  
A ASN 252 2 90.87 1 252  
A ALA 253 2 96.09 1 253  
A SER 254 2 96.02 1 254  
A SER 255 2 94.25 1 255  
A GLU 256 2 91.03 1 256  
A ALA 257 2 97.51 1 257  
A VAL 258 2 96.47 1 258  
A GLN 259 2 88.22 1 259  
A LEU 260 2 97.12 1 260  
A LEU 261 2 94.83 1 261  
A ARG 262 2 83.16 1 262  
A ASP 263 2 96.69 1 263  
A MET 264 2 96.00 1 264  
A LEU 265 2 96.74 1 265  
A GLN 266 2 93.00 1 266  
A TRP 267 2 95.84 1 267  
A ASP 268 2 95.90 1 268  
A PRO 269 2 96.19 1 269  
A LYS 270 2 87.30 1 270  
A LYS 271 2 93.60 1 271  
A ARG 272 2 95.56 1 272  
A PRO 273 2 97.74 1 273  
A THR 274 2 96.51 1 274  
A ALA 275 2 97.68 1 275  
A SER 276 2 94.61 1 276  
A GLN 277 2 95.36 1 277  
A ALA 278 2 97.66 1 278  
A LEU 279 2 95.94 1 279  
A ARG 280 2 85.44 1 280  
A TYR 281 2 95.94 1 281  
A PRO 282 2 95.66 1 282  
A TYR 283 2 96.62 1 283  
A PHE 284 2 95.57 1 284  
A GLN 285 2 83.45 1 285  
A VAL 286 2 79.74 1 286  
A GLY 287 2 72.23 1 287  
A HIS 288 2 52.56 1 288  
A PRO 289 2 43.79 1 289  
A LEU 290 2 37.45 1 290  
A GLY 291 2 36.93 1 291  
A SER 292 2 29.77 1 292  
A THR 293 2 30.28 1 293  
A THR 294 2 26.87 1 294  
A GLN 295 2 25.03 1 295  
A ASN 296 2 27.08 1 296  
A LEU 297 2 28.53 1 297  
A GLN 298 2 26.73 1 298  
A ASP 299 2 26.41 1 299  
A SER 300 2 28.74 1 300  
A GLU 301 2 24.67 1 301  
A LYS 302 2 23.36 1 302  
A PRO 303 2 25.42 1 303  
A GLN 304 2 25.40 1 304  
A LYS 305 2 23.04 1 305  
A GLY 306 2 26.23 1 306  
A ILE 307 2 24.95 1 307  
A LEU 308 2 23.18 1 308  
A GLU 309 2 24.18 1 309  
A LYS 310 2 21.95 1 310  
A ALA 311 2 26.52 1 311  
A GLY 312 2 23.97 1 312  
A PRO 313 2 21.25 1 313  
A PRO 314 2 21.46 1 314  
A PRO 315 2 21.77 1 315  
A TYR 316 2 19.74 1 316  
A ILE 317 2 23.00 1 317  
A LYS 318 2 27.35 1 318  
A PRO 319 2 33.86 1 319  
A VAL 320 2 39.56 1 320  
A PRO 321 2 36.54 1 321  
A PRO 322 2 41.10 1 322  
A ALA 323 2 40.26 1 323  
A GLN 324 2 38.97 1 324  
A PRO 325 2 44.45 1 325  
A PRO 326 2 42.17 1 326  
A ALA 327 2 41.16 1 327  
A LYS 328 2 32.69 1 328  
A PRO 329 2 31.91 1 329  
A HIS 330 2 27.09 1 330  
A THR 331 2 26.46 1 331  
A ARG 332 2 22.93 1 332  
A ILE 333 2 25.33 1 333  
A SER 334 2 23.89 1 334  
A SER 335 2 22.82 1 335  
A ARG 336 2 19.39 1 336  
A GLN 337 2 20.14 1 337  
A HIS 338 2 21.58 1 338  
A GLN 339 2 21.97 1 339  
A ALA 340 2 24.00 1 340  
A SER 341 2 23.54 1 341  
A GLN 342 2 23.80 1 342  
A PRO 343 2 24.62 1 343  
A PRO 344 2 23.52 1 344  
A LEU 345 2 24.15 1 345  
A HIS 346 2 23.78 1 346  
A LEU 347 2 24.38 1 347  
A THR 348 2 25.33 1 348  
A TYR 349 2 20.85 1 349  
A PRO 350 2 27.65 1 350  
A TYR 351 2 21.17 1 351  
A LYS 352 2 23.31 1 352  
A ALA 353 2 24.61 1 353  
A GLU 354 2 24.73 1 354  
A VAL 355 2 23.35 1 355  
A SER 356 2 24.33 1 356  
A ARG 357 2 20.29 1 357  
A THR 358 2 24.50 1 358  
A ASP 359 2 24.59 1 359  
A HIS 360 2 23.28 1 360  
A PRO 361 2 22.04 1 361  
A SER 362 2 21.60 1 362  
A HIS 363 2 21.66 1 363  
A LEU 364 2 20.71 1 364  
A GLN 365 2 21.04 1 365  
A GLU 366 2 23.10 1 366  
A ASP 367 2 21.70 1 367  
A LYS 368 2 23.80 1 368  
A PRO 369 2 21.28 1 369  
A SER 370 2 22.28 1 370  
A PRO 371 2 22.73 1 371  
A LEU 372 2 21.29 1 372  
A LEU 373 2 20.75 1 373  
A PHE 374 2 19.84 1 374  
A PRO 375 2 21.88 1 375  
A SER 376 2 22.72 1 376  
A LEU 377 2 19.59 1 377  
A HIS 378 2 23.81 1 378  
A ASN 379 2 23.57 1 379  
A LYS 380 2 25.80 1 380  
A HIS 381 2 24.88 1 381  
A PRO 382 2 23.77 1 382  
A GLN 383 2 23.16 1 383  
A SER 384 2 25.86 1 384  
A LYS 385 2 23.62 1 385  
A ILE 386 2 25.49 1 386  
A THR 387 2 24.66 1 387  
A ALA 388 2 24.41 1 388  
A GLY 389 2 24.93 1 389  
A LEU 390 2 21.92 1 390  
A GLU 391 2 25.82 1 391  
A HIS 392 2 25.03 1 392  
A LYS 393 2 26.20 1 393  
A ASN 394 2 24.27 1 394  
A GLY 395 2 25.85 1 395  
A GLU 396 2 25.67 1 396  
A ILE 397 2 24.41 1 397  
A LYS 398 2 24.51 1 398  
A PRO 399 2 23.24 1 399  
A LYS 400 2 23.27 1 400  
A SER 401 2 24.07 1 401  
A ARG 402 2 19.76 1 402  
A ARG 403 2 16.72 1 403  
A ARG 404 2 18.47 1 404  
A TRP 405 2 18.86 1 405  
A GLY 406 2 23.33 1 406  
A LEU 407 2 18.19 1 407  
A ILE 408 2 21.20 1 408  
A SER 409 2 21.38 1 409  
A ARG 410 2 17.85 1 410  
A SER 411 2 20.76 1 411  
A THR 412 2 18.47 1 412  
A LYS 413 2 17.98 1 413  
A ASP 414 2 18.34 1 414  
A SER 415 2 20.24 1 415  
A ASP 416 2 17.73 1 416  
A ASP 417 2 19.49 1 417  
A TRP 418 2 17.85 1 418  
A ALA 419 2 20.22 1 419  
A ASP 420 2 18.99 1 420  
A LEU 421 2 17.84 1 421  
A ASP 422 2 16.97 1 422  
A ASP 423 2 17.12 1 423  
A LEU 424 2 18.06 1 424  
A ASP 425 2 17.43 1 425  
A PHE 426 2 16.25 1 426  
A SER 427 2 20.74 1 427  
A PRO 428 2 18.32 1 428  
A SER 429 2 21.61 1 429  
A LEU 430 2 18.23 1 430  
A SER 431 2 22.64 1 431  
A ARG 432 2 18.86 1 432  
A ILE 433 2 21.81 1 433  
A ASP 434 2 23.15 1 434  
A LEU 435 2 21.16 1 435  
A LYS 436 2 26.58 1 436  
A ASN 437 2 23.70 1 437  
A LYS 438 2 23.13 1 438  
A LYS 439 2 21.91 1 439  
A ARG 440 2 20.61 1 440  
A GLN 441 2 20.24 1 441  
A SER 442 2 23.70 1 442  
A ASP 443 2 21.24 1 443  
A ASP 444 2 22.02 1 444  
A THR 445 2 22.13 1 445  
A LEU 446 2 19.06 1 446  
A CYS 447 2 19.38 1 447  
A ARG 448 2 20.42 1 448  
A PHE 449 2 19.59 1 449  
A GLU 450 2 21.99 1 450  
A SER 451 2 21.68 1 451  
A VAL 452 2 19.79 1 452  
A LEU 453 2 17.98 1 453  
A ASP 454 2 20.91 1 454  
A LEU 455 2 20.22 1 455  
A LYS 456 2 23.65 1 456  
A PRO 457 2 21.43 1 457  
A SER 458 2 23.01 1 458  
A GLU 459 2 23.83 1 459  
A PRO 460 2 21.73 1 460  
A VAL 461 2 22.13 1 461  
A GLY 462 2 22.28 1 462  
A THR 463 2 23.02 1 463  
A GLY 464 2 22.01 1 464  
A ASN 465 2 22.62 1 465  
A SER 466 2 23.52 1 466  
A ALA 467 2 23.25 1 467  
A PRO 468 2 22.65 1 468  
A THR 469 2 22.58 1 469  
A GLN 470 2 22.13 1 470  
A THR 471 2 24.60 1 471  
A SER 472 2 25.66 1 472  
A TYR 473 2 24.95 1 473  
A GLN 474 2 27.38 1 474  
A ARG 475 2 23.46 1 475  
A ARG 476 2 28.27 1 476  
A ASP 477 2 26.80 1 477  
A THR 478 2 27.21 1 478  
A PRO 479 2 26.97 1 479  
A THR 480 2 29.22 1 480  
A LEU 481 2 29.06 1 481  
A ARG 482 2 26.30 1 482  
A SER 483 2 37.04 1 483  
A ALA 484 2 42.62 1 484  
A ALA 485 2 33.09 1 485  
A LYS 486 2 26.35 1 486  
A GLN 487 2 34.72 1 487  
A HIS 488 2 30.10 1 488  
A TYR 489 2 21.75 1 489  
A LEU 490 2 29.09 1 490  
A LYS 491 2 30.94 1 491  
A HIS 492 2 27.87 1 492  
A SER 493 2 25.98 1 493  
A ARG 494 2 22.72 1 494  
A TYR 495 2 19.15 1 495  
A LEU 496 2 26.01 1 496  
A PRO 497 2 29.25 1 497  
A GLY 498 2 36.38 1 498  
A ILE 499 2 33.56 1 499  
A SER 500 2 29.31 1 500  
A ILE 501 2 29.35 1 501  
A ARG 502 2 24.05 1 502  
A ASN 503 2 24.90 1 503  
A GLY 504 2 25.25 1 504  
A ILE 505 2 25.47 1 505  
A LEU 506 2 21.04 1 506  
A SER 507 2 25.09 1 507  
A ASN 508 2 22.12 1 508  
A PRO 509 2 21.38 1 509  
A GLY 510 2 22.61 1 510  
A LYS 511 2 24.04 1 511  
A GLU 512 2 23.49 1 512  
A PHE 513 2 22.59 1 513  
A ILE 514 2 28.16 1 514  
A PRO 515 2 25.28 1 515  
A PRO 516 2 27.45 1 516  
A ASN 517 2 21.40 1 517  
A PRO 518 2 23.07 1 518  
A TRP 519 2 21.94 1 519  
A SER 520 2 24.58 1 520  
A SER 521 2 22.19 1 521  
A SER 522 2 23.76 1 522  
A GLY 523 2 23.11 1 523  
A LEU 524 2 17.65 1 524  
A SER 525 2 23.81 1 525  
A GLY 526 2 22.61 1 526  
A LYS 527 2 22.66 1 527  
A SER 528 2 21.79 1 528  
A SER 529 2 21.92 1 529  
A GLY 530 2 22.18 1 530  
A THR 531 2 22.44 1 531  
A MET 532 2 20.10 1 532  
A SER 533 2 24.29 1 533  
A VAL 534 2 21.88 1 534  
A ILE 535 2 24.10 1 535  
A SER 536 2 26.18 1 536  
A LYS 537 2 23.25 1 537  
A VAL 538 2 23.16 1 538  
A ASN 539 2 24.03 1 539  
A SER 540 2 24.32 1 540  
A VAL 541 2 23.05 1 541  
A GLY 542 2 23.14 1 542  
A SER 543 2 22.86 1 543  
A SER 544 2 22.38 1 544  
A SER 545 2 21.84 1 545  
A THR 546 2 22.01 1 546  
A SER 547 2 21.28 1 547  
A SER 548 2 21.47 1 548  
A SER 549 2 21.57 1 549  
A GLY 550 2 22.50 1 550  
A LEU 551 2 17.72 1 551  
A THR 552 2 20.79 1 552  
A GLY 553 2 22.25 1 553  
A ASN 554 2 21.44 1 554  
A TYR 555 2 18.94 1 555  
A VAL 556 2 26.75 1 556  
A PRO 557 2 23.99 1 557  
A SER 558 2 21.08 1 558  
A PHE 559 2 17.21 1 559  
A LEU 560 2 22.14 1 560  
A LYS 561 2 24.18 1 561  
A LYS 562 2 23.67 1 562  
A GLU 563 2 25.87 1 563  
A ILE 564 2 27.95 1 564  
A GLY 565 2 31.26 1 565  
A SER 566 2 30.30 1 566  
A ALA 567 2 31.91 1 567  
A MET 568 2 33.02 1 568  
A GLN 569 2 38.92 1 569  
A ARG 570 2 42.08 1 570  
A VAL 571 2 49.87 1 571  
A HIS 572 2 45.02 1 572  
A LEU 573 2 48.77 1 573  
A ALA 574 2 42.76 1 574  
A PRO 575 2 37.02 1 575  
A ILE 576 2 32.28 1 576  
A PRO 577 2 27.06 1 577  
A ASP 578 2 25.67 1 578  
A PRO 579 2 24.57 1 579  
A SER 580 2 22.20 1 580  
A PRO 581 2 22.21 1 581  
A GLY 582 2 21.66 1 582  
A TYR 583 2 18.75 1 583  
A SER 584 2 20.80 1 584  
A SER 585 2 22.30 1 585  
A LEU 586 2 18.37 1 586  
A LYS 587 2 22.47 1 587  
A ALA 588 2 24.95 1 588  
A MET 589 2 26.39 1 589  
A ARG 590 2 21.11 1 590  
A PRO 591 2 25.60 1 591  
A HIS 592 2 24.65 1 592  
A PRO 593 2 25.94 1 593  
A GLY 594 2 26.35 1 594  
A ARG 595 2 23.44 1 595  
A PRO 596 2 26.15 1 596  
A PHE 597 2 22.76 1 597  
A PHE 598 2 22.52 1 598  
A HIS 599 2 26.91 1 599  
A THR 600 2 24.52 1 600  
A GLN 601 2 24.42 1 601  
A PRO 602 2 27.06 1 602  
A ARG 603 2 23.22 1 603  
A SER 604 2 26.11 1 604  
A THR 605 2 26.09 1 605  
A PRO 606 2 25.62 1 606  
A GLY 607 2 27.16 1 607  
A LEU 608 2 22.84 1 608  
A ILE 609 2 28.99 1 609  
A PRO 610 2 30.15 1 610  
A ARG 611 2 25.85 1 611  
A PRO 612 2 27.52 1 612  
A PRO 613 2 27.59 1 613  
A ALA 614 2 30.51 1 614  
A ALA 615 2 31.33 1 615  
A GLN 616 2 33.17 1 616  
A PRO 617 2 36.08 1 617  
A VAL 618 2 38.40 1 618  
A HIS 619 2 37.81 1 619  
A GLY 620 2 44.46 1 620  
A ARG 621 2 43.48 1 621  
A THR 622 2 44.21 1 622  
A ASP 623 2 46.07 1 623  
A TRP 624 2 45.35 1 624  
A ALA 625 2 47.40 1 625  
A SER 626 2 46.40 1 626  
A LYS 627 2 39.47 1 627  
A TYR 628 2 39.10 1 628  
A ALA 629 2 38.59 1 629  
A SER 630 2 28.07 1 630  
A ARG 631 2 23.09 1 631  
A ARG 632 2 14.59 1 632  
B MET 1   2 32.79 1 633  
B ALA 2   2 54.12 1 634  
B GLY 3   2 74.30 1 635  
B LYS 4   2 74.84 1 636  
B VAL 5   2 85.90 1 637  
B LYS 6   2 85.27 1 638  
B TRP 7   2 88.19 1 639  
B VAL 8   2 86.97 1 640  
B THR 9   2 85.12 1 641  
B ASP 10  2 81.53 1 642  
B ILE 11  2 76.76 1 643  
B GLU 12  2 60.07 1 644  
B LYS 13  2 67.58 1 645  
B SER 14  2 77.23 1 646  
B VAL 15  2 81.83 1 647  
B LEU 16  2 85.30 1 648  
B ILE 17  2 85.67 1 649  
B ASN 18  2 81.33 1 650  
B ASN 19  2 87.55 1 651  
B PHE 20  2 89.72 1 652  
B GLU 21  2 83.35 1 653  
B LYS 22  2 76.45 1 654  
B ARG 23  2 86.00 1 655  
B GLY 24  2 89.42 1 656  
B TRP 25  2 89.11 1 657  
B VAL 26  2 87.61 1 658  
B GLN 27  2 86.49 1 659  
B VAL 28  2 87.14 1 660  
B THR 29  2 83.56 1 661  
B GLU 30  2 74.66 1 662  
B ASN 31  2 78.23 1 663  
B GLU 32  2 79.47 1 664  
B ASP 33  2 80.42 1 665  
B TRP 34  2 88.59 1 666  
B ASN 35  2 87.19 1 667  
B PHE 36  2 88.88 1 668  
B TYR 37  2 87.61 1 669  
B TRP 38  2 87.76 1 670  
B MET 39  2 84.01 1 671  
B SER 40  2 84.44 1 672  
B VAL 41  2 82.50 1 673  
B GLN 42  2 72.90 1 674  
B THR 43  2 80.94 1 675  
B ILE 44  2 79.92 1 676  
B ARG 45  2 68.16 1 677  
B ASN 46  2 76.59 1 678  
B VAL 47  2 78.02 1 679  
B PHE 48  2 75.46 1 680  
B SER 49  2 72.47 1 681  
B VAL 50  2 66.82 1 682  
B GLU 51  2 61.71 1 683  
B ALA 52  2 68.44 1 684  
B GLY 53  2 67.29 1 685  
B TYR 54  2 61.42 1 686  
B ARG 55  2 60.63 1 687  
B LEU 56  2 79.47 1 688  
B SER 57  2 82.49 1 689  
B ASP 58  2 82.43 1 690  
B ASP 59  2 83.04 1 691  
B GLN 60  2 88.17 1 692  
B ILE 61  2 86.66 1 693  
B VAL 62  2 89.96 1 694  
B ASN 63  2 89.29 1 695  
B HIS 64  2 89.37 1 696  
B PHE 65  2 92.52 1 697  
B PRO 66  2 89.92 1 698  
B ASN 67  2 88.66 1 699  
B HIS 68  2 86.72 1 700  
B TYR 69  2 88.92 1 701  
B GLU 70  2 92.48 1 702  
B LEU 71  2 93.97 1 703  
B THR 72  2 90.51 1 704  
B ARG 73  2 80.21 1 705  
B LYS 74  2 83.15 1 706  
B ASP 75  2 86.78 1 707  
B LEU 76  2 91.44 1 708  
B MET 77  2 92.55 1 709  
B VAL 78  2 92.04 1 710  
B LYS 79  2 83.73 1 711  
B ASN 80  2 94.27 1 712  
B ILE 81  2 94.85 1 713  
B LYS 82  2 87.81 1 714  
B ARG 83  2 83.88 1 715  
B TYR 84  2 95.58 1 716  
B ARG 85  2 90.59 1 717  
B LYS 86  2 84.54 1 718  
B GLU 87  2 86.18 1 719  
B LEU 88  2 93.38 1 720  
B GLU 89  2 87.38 1 721  
B LYS 90  2 85.43 1 722  
B GLU 91  2 86.31 1 723  
B GLY 92  2 92.13 1 724  
B SER 93  2 90.30 1 725  
B PRO 94  2 90.32 1 726  
B LEU 95  2 87.33 1 727  
B ALA 96  2 89.48 1 728  
B GLU 97  2 83.43 1 729  
B LYS 98  2 87.37 1 730  
B ASP 99  2 85.55 1 731  
B GLU 100 2 77.33 1 732  
B ASN 101 2 81.32 1 733  
B GLY 102 2 86.43 1 734  
B LYS 103 2 78.45 1 735  
B TYR 104 2 90.72 1 736  
B LEU 105 2 86.66 1 737  
B TYR 106 2 89.66 1 738  
B LEU 107 2 91.88 1 739  
B ASP 108 2 89.17 1 740  
B PHE 109 2 94.19 1 741  
B VAL 110 2 91.50 1 742  
B PRO 111 2 91.90 1 743  
B VAL 112 2 86.94 1 744  
B THR 113 2 88.09 1 745  
B TYR 114 2 88.02 1 746  
B MET 115 2 81.73 1 747  
B LEU 116 2 84.64 1 748  
B PRO 117 2 83.27 1 749  
B ALA 118 2 84.71 1 750  
B ASP 119 2 85.06 1 751  
B TYR 120 2 81.96 1 752  
B ASN 121 2 83.22 1 753  
B LEU 122 2 84.75 1 754  
B PHE 123 2 88.53 1 755  
B VAL 124 2 87.11 1 756  
B GLU 125 2 79.47 1 757  
B GLU 126 2 83.38 1 758  
B PHE 127 2 86.18 1 759  
B ARG 128 2 78.33 1 760  
B LYS 129 2 79.11 1 761  
B SER 130 2 79.98 1 762  
B PRO 131 2 79.45 1 763  
B SER 132 2 78.68 1 764  
B SER 133 2 82.41 1 765  
B THR 134 2 84.26 1 766  
B TRP 135 2 89.10 1 767  
B ILE 136 2 83.74 1 768  
B MET 137 2 82.47 1 769  
B LYS 138 2 75.94 1 770  
B PRO 139 2 79.67 1 771  
B CYS 140 2 70.83 1 772  
B GLY 141 2 63.85 1 773  
B LYS 142 2 49.83 1 774  
B ALA 143 2 53.52 1 775  
B GLN 144 2 46.14 1 776  
B GLY 145 2 54.96 1 777  
B LYS 146 2 53.14 1 778  
B GLY 147 2 70.99 1 779  
B ILE 148 2 73.54 1 780  
B PHE 149 2 73.02 1 781  
B LEU 150 2 80.14 1 782  
B ILE 151 2 79.07 1 783  
B ASN 152 2 78.22 1 784  
B LYS 153 2 73.98 1 785  
B LEU 154 2 78.76 1 786  
B SER 155 2 80.20 1 787  
B GLN 156 2 76.73 1 788  
B ILE 157 2 75.44 1 789  
B LYS 158 2 68.50 1 790  
B LYS 159 2 65.95 1 791  
B TRP 160 2 65.72 1 792  
B SER 161 2 67.85 1 793  
B ARG 162 2 58.10 1 794  
B ASP 163 2 62.24 1 795  
B SER 164 2 57.45 1 796  
B LYS 165 2 50.87 1 797  
B THR 166 2 49.16 1 798  
B SER 167 2 44.98 1 799  
B SER 168 2 36.41 1 800  
B PHE 169 2 28.88 1 801  
B VAL 170 2 38.64 1 802  
B SER 171 2 34.53 1 803  
B GLN 172 2 33.79 1 804  
B SER 173 2 34.80 1 805  
B ASN 174 2 40.86 1 806  
B LYS 175 2 47.17 1 807  
B GLU 176 2 56.84 1 808  
B ALA 177 2 78.33 1 809  
B TYR 178 2 78.34 1 810  
B VAL 179 2 85.41 1 811  
B ILE 180 2 87.83 1 812  
B SER 181 2 88.73 1 813  
B LEU 182 2 87.12 1 814  
B TYR 183 2 82.64 1 815  
B ILE 184 2 85.75 1 816  
B ASN 185 2 78.84 1 817  
B ASN 186 2 85.66 1 818  
B PRO 187 2 90.03 1 819  
B LEU 188 2 92.42 1 820  
B LEU 189 2 89.47 1 821  
B ILE 190 2 90.22 1 822  
B GLY 191 2 86.23 1 823  
B GLY 192 2 85.24 1 824  
B ARG 193 2 76.26 1 825  
B LYS 194 2 80.14 1 826  
B PHE 195 2 91.70 1 827  
B ASP 196 2 86.91 1 828  
B LEU 197 2 90.77 1 829  
B ARG 198 2 83.58 1 830  
B LEU 199 2 94.30 1 831  
B TYR 200 2 91.20 1 832  
B VAL 201 2 95.71 1 833  
B LEU 202 2 94.13 1 834  
B VAL 203 2 94.93 1 835  
B SER 204 2 91.32 1 836  
B THR 205 2 91.65 1 837  
B TYR 206 2 94.19 1 838  
B ARG 207 2 85.46 1 839  
B PRO 208 2 91.59 1 840  
B LEU 209 2 93.61 1 841  
B ARG 210 2 83.86 1 842  
B CYS 211 2 94.92 1 843  
B TYR 212 2 93.72 1 844  
B MET 213 2 91.09 1 845  
B TYR 214 2 91.42 1 846  
B LYS 215 2 83.72 1 847  
B LEU 216 2 81.73 1 848  
B GLY 217 2 87.61 1 849  
B PHE 218 2 81.36 1 850  
B CYS 219 2 88.84 1 851  
B ARG 220 2 78.66 1 852  
B PHE 221 2 83.15 1 853  
B CYS 222 2 73.64 1 854  
B THR 223 2 64.72 1 855  
B VAL 224 2 65.64 1 856  
B LYS 225 2 67.34 1 857  
B TYR 226 2 66.48 1 858  
B THR 227 2 60.31 1 859  
B PRO 228 2 57.20 1 860  
B SER 229 2 51.70 1 861  
B THR 230 2 45.16 1 862  
B SER 231 2 47.81 1 863  
B GLU 232 2 46.46 1 864  
B LEU 233 2 49.33 1 865  
B ASP 234 2 46.53 1 866  
B ASN 235 2 52.07 1 867  
B MET 236 2 47.80 1 868  
B PHE 237 2 45.96 1 869  
B VAL 238 2 55.11 1 870  
B HIS 239 2 56.91 1 871  
B LEU 240 2 54.93 1 872  
B THR 241 2 56.55 1 873  
B ASN 242 2 47.05 1 874  
B VAL 243 2 42.41 1 875  
B ALA 244 2 42.79 1 876  
B ILE 245 2 44.99 1 877  
B GLN 246 2 44.05 1 878  
B LYS 247 2 40.26 1 879  
B HIS 248 2 35.09 1 880  
B GLY 249 2 35.85 1 881  
B GLU 250 2 25.65 1 882  
B ASP 251 2 27.65 1 883  
B TYR 252 2 31.07 1 884  
B ASN 253 2 33.32 1 885  
B HIS 254 2 32.15 1 886  
B ILE 255 2 31.88 1 887  
B HIS 256 2 33.68 1 888  
B GLY 257 2 44.23 1 889  
B GLY 258 2 66.09 1 890  
B LYS 259 2 70.04 1 891  
B TRP 260 2 85.03 1 892  
B THR 261 2 86.58 1 893  
B VAL 262 2 91.19 1 894  
B SER 263 2 90.33 1 895  
B ASN 264 2 87.68 1 896  
B LEU 265 2 94.80 1 897  
B ARG 266 2 88.30 1 898  
B LEU 267 2 93.36 1 899  
B TYR 268 2 94.86 1 900  
B LEU 269 2 95.35 1 901  
B GLU 270 2 93.34 1 902  
B SER 271 2 92.09 1 903  
B THR 272 2 90.88 1 904  
B ARG 273 2 86.13 1 905  
B GLY 274 2 93.50 1 906  
B LYS 275 2 84.99 1 907  
B GLU 276 2 83.17 1 908  
B VAL 277 2 91.85 1 909  
B THR 278 2 94.42 1 910  
B SER 279 2 93.77 1 911  
B LYS 280 2 88.35 1 912  
B LEU 281 2 95.52 1 913  
B PHE 282 2 94.14 1 914  
B ASP 283 2 93.79 1 915  
B GLU 284 2 90.38 1 916  
B ILE 285 2 96.03 1 917  
B HIS 286 2 89.88 1 918  
B TRP 287 2 92.77 1 919  
B ILE 288 2 95.17 1 920  
B ILE 289 2 96.14 1 921  
B VAL 290 2 95.54 1 922  
B GLN 291 2 92.95 1 923  
B SER 292 2 95.86 1 924  
B LEU 293 2 96.14 1 925  
B LYS 294 2 91.77 1 926  
B ALA 295 2 96.21 1 927  
B VAL 296 2 94.00 1 928  
B ALA 297 2 95.65 1 929  
B PRO 298 2 94.62 1 930  
B VAL 299 2 92.03 1 931  
B MET 300 2 91.65 1 932  
B ASN 301 2 84.73 1 933  
B ASN 302 2 86.40 1 934  
B ASP 303 2 85.55 1 935  
B LYS 304 2 77.59 1 936  
B HIS 305 2 86.80 1 937  
B CYS 306 2 91.69 1 938  
B PHE 307 2 92.52 1 939  
B GLU 308 2 91.77 1 940  
B CYS 309 2 93.44 1 941  
B TYR 310 2 94.92 1 942  
B GLY 311 2 93.37 1 943  
B TYR 312 2 95.32 1 944  
B ASP 313 2 90.29 1 945  
B ILE 314 2 94.20 1 946  
B ILE 315 2 88.91 1 947  
B ILE 316 2 94.80 1 948  
B ASP 317 2 92.72 1 949  
B ASP 318 2 88.89 1 950  
B LYS 319 2 85.75 1 951  
B LEU 320 2 92.96 1 952  
B LYS 321 2 91.35 1 953  
B PRO 322 2 96.23 1 954  
B TRP 323 2 94.33 1 955  
B LEU 324 2 95.48 1 956  
B ILE 325 2 88.92 1 957  
B GLU 326 2 83.69 1 958  
B VAL 327 2 93.20 1 959  
B ASN 328 2 85.02 1 960  
B ALA 329 2 82.90 1 961  
B SER 330 2 69.64 1 962  
B PRO 331 2 67.56 1 963  
B SER 332 2 62.88 1 964  
B LEU 333 2 63.18 1 965  
B THR 334 2 56.50 1 966  
B SER 335 2 53.29 1 967  
B SER 336 2 51.76 1 968  
B THR 337 2 55.73 1 969  
B ALA 338 2 59.26 1 970  
B ASN 339 2 58.84 1 971  
B ASP 340 2 67.91 1 972  
B ARG 341 2 60.67 1 973  
B ILE 342 2 70.76 1 974  
B LEU 343 2 78.95 1 975  
B LYS 344 2 77.93 1 976  
B TYR 345 2 78.95 1 977  
B ASN 346 2 82.88 1 978  
B LEU 347 2 90.73 1 979  
B ILE 348 2 88.98 1 980  
B ASN 349 2 89.31 1 981  
B ASP 350 2 91.55 1 982  
B THR 351 2 91.71 1 983  
B LEU 352 2 91.12 1 984  
B ASN 353 2 89.41 1 985  
B ILE 354 2 90.57 1 986  
B ALA 355 2 89.08 1 987  
B VAL 356 2 84.38 1 988  
B PRO 357 2 77.94 1 989  
B ASN 358 2 68.33 1 990  
B GLY 359 2 73.82 1 991  
B GLU 360 2 69.39 1 992  
B ILE 361 2 77.33 1 993  
B PRO 362 2 80.19 1 994  
B ASP 363 2 75.41 1 995  
B CYS 364 2 79.11 1 996  
B LYS 365 2 70.87 1 997  
B TRP 366 2 69.70 1 998  
B ASN 367 2 67.13 1 999  
B LYS 368 2 74.50 1 1000 
B SER 369 2 74.20 1 1001 
B PRO 370 2 80.00 1 1002 
B PRO 371 2 78.78 1 1003 
B LYS 372 2 71.00 1 1004 
B GLU 373 2 71.87 1 1005 
B VAL 374 2 81.73 1 1006 
B LEU 375 2 84.48 1 1007 
B GLY 376 2 86.67 1 1008 
B ASN 377 2 85.95 1 1009 
B TYR 378 2 93.02 1 1010 
B GLU 379 2 85.73 1 1011 
B ILE 380 2 90.21 1 1012 
B LEU 381 2 91.98 1 1013 
B TYR 382 2 91.77 1 1014 
B ASP 383 2 89.18 1 1015 
B GLU 384 2 87.23 1 1016 
B GLU 385 2 80.35 1 1017 
B LEU 386 2 81.30 1 1018 
B ALA 387 2 84.52 1 1019 
B GLN 388 2 74.05 1 1020 
B GLY 389 2 75.47 1 1021 
B ASP 390 2 64.65 1 1022 
B GLY 391 2 62.12 1 1023 
B ALA 392 2 59.12 1 1024 
B ASP 393 2 54.65 1 1025 
B ARG 394 2 45.89 1 1026 
B GLU 395 2 49.27 1 1027 
B LEU 396 2 51.90 1 1028 
B ARG 397 2 44.69 1 1029 
B SER 398 2 49.27 1 1030 
B ARG 399 2 46.45 1 1031 
B GLN 400 2 41.52 1 1032 
B GLY 401 2 46.27 1 1033 
B GLN 402 2 37.46 1 1034 
B SER 403 2 41.74 1 1035 
B LEU 404 2 35.15 1 1036 
B GLY 405 2 42.47 1 1037 
B PRO 406 2 37.42 1 1038 
B ARG 407 2 34.39 1 1039 
B ALA 408 2 36.42 1 1040 
B GLY 409 2 34.12 1 1041 
B ARG 410 2 29.88 1 1042 
B SER 411 2 30.58 1 1043 
B ARG 412 2 30.78 1 1044 
B ASP 413 2 27.41 1 1045 
B SER 414 2 29.54 1 1046 
B GLY 415 2 28.95 1 1047 
B ARG 416 2 26.14 1 1048 
B ALA 417 2 30.02 1 1049 
B VAL 418 2 28.62 1 1050 
B LEU 419 2 27.83 1 1051 
B THR 420 2 23.76 1 1052 
B THR 421 2 27.46 1 1053 
B TRP 422 2 24.68 1 1054 
B LYS 423 2 13.20 1 1055 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n TRP . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n ASN . 19  B 19  
B 20  2 n PHE . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n TRP . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n TRP . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n PHE . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n TRP . 38  B 38  
B 39  2 n MET . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n ILE . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n PHE . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n GLY . 53  B 53  
B 54  2 n TYR . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n ASP . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n HIS . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n LYS . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n LEU . 76  B 76  
B 77  2 n MET . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n ASN . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n GLY . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n PRO . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n LYS . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n TYR . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n TYR . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ASP . 108 B 108 
B 109 2 n PHE . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n VAL . 112 B 112 
B 113 2 n THR . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n GLU . 125 B 125 
B 126 2 n GLU . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n PRO . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n SER . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n TRP . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n MET . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n PRO . 139 B 139 
B 140 2 n CYS . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n LYS . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLN . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n ILE . 148 B 148 
B 149 2 n PHE . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n ASN . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n GLN . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n LYS . 158 B 158 
B 159 2 n LYS . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ASP . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n GLU . 176 B 176 
B 177 2 n ALA . 177 B 177 
B 178 2 n TYR . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n ILE . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n ASN . 185 B 185 
B 186 2 n ASN . 186 B 186 
B 187 2 n PRO . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n GLY . 191 B 191 
B 192 2 n GLY . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n TYR . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n TYR . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n PRO . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n ARG . 210 B 210 
B 211 2 n CYS . 211 B 211 
B 212 2 n TYR . 212 B 212 
B 213 2 n MET . 213 B 213 
B 214 2 n TYR . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n GLY . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n CYS . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n PHE . 221 B 221 
B 222 2 n CYS . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n VAL . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n TYR . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n PRO . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n THR . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n ASP . 234 B 234 
B 235 2 n ASN . 235 B 235 
B 236 2 n MET . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n HIS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n THR . 241 B 241 
B 242 2 n ASN . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n ILE . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n HIS . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n ASP . 251 B 251 
B 252 2 n TYR . 252 B 252 
B 253 2 n ASN . 253 B 253 
B 254 2 n HIS . 254 B 254 
B 255 2 n ILE . 255 B 255 
B 256 2 n HIS . 256 B 256 
B 257 2 n GLY . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n TRP . 260 B 260 
B 261 2 n THR . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n ARG . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n GLU . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n THR . 272 B 272 
B 273 2 n ARG . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n LYS . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n THR . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n PHE . 282 B 282 
B 283 2 n ASP . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n HIS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLN . 291 B 291 
B 292 2 n SER . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n LYS . 294 B 294 
B 295 2 n ALA . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n ALA . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n MET . 300 B 300 
B 301 2 n ASN . 301 B 301 
B 302 2 n ASN . 302 B 302 
B 303 2 n ASP . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n CYS . 306 B 306 
B 307 2 n PHE . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n TYR . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n TYR . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n ASP . 317 B 317 
B 318 2 n ASP . 318 B 318 
B 319 2 n LYS . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n LYS . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n TRP . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n VAL . 327 B 327 
B 328 2 n ASN . 328 B 328 
B 329 2 n ALA . 329 B 329 
B 330 2 n SER . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n SER . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n SER . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n THR . 337 B 337 
B 338 2 n ALA . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n ASP . 340 B 340 
B 341 2 n ARG . 341 B 341 
B 342 2 n ILE . 342 B 342 
B 343 2 n LEU . 343 B 343 
B 344 2 n LYS . 344 B 344 
B 345 2 n TYR . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n ILE . 348 B 348 
B 349 2 n ASN . 349 B 349 
B 350 2 n ASP . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n LEU . 352 B 352 
B 353 2 n ASN . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n VAL . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n ASN . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n ILE . 361 B 361 
B 362 2 n PRO . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n CYS . 364 B 364 
B 365 2 n LYS . 365 B 365 
B 366 2 n TRP . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n LYS . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n PRO . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n GLU . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n GLY . 376 B 376 
B 377 2 n ASN . 377 B 377 
B 378 2 n TYR . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n ILE . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n TYR . 382 B 382 
B 383 2 n ASP . 383 B 383 
B 384 2 n GLU . 384 B 384 
B 385 2 n GLU . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n ALA . 387 B 387 
B 388 2 n GLN . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ASP . 390 B 390 
B 391 2 n GLY . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n ARG . 394 B 394 
B 395 2 n GLU . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ARG . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n ARG . 399 B 399 
B 400 2 n GLN . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n GLN . 402 B 402 
B 403 2 n SER . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n PRO . 406 B 406 
B 407 2 n ARG . 407 B 407 
B 408 2 n ALA . 408 B 408 
B 409 2 n GLY . 409 B 409 
B 410 2 n ARG . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ARG . 412 B 412 
B 413 2 n ASP . 413 B 413 
B 414 2 n SER . 414 B 414 
B 415 2 n GLY . 415 B 415 
B 416 2 n ARG . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n THR . 421 B 421 
B 422 2 n TRP . 422 B 422 
B 423 2 n LYS . 423 B 423 
#
_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 
#
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   ? 1.296   12.499  27.885  1.00 76.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.072   11.672  27.849  1.00 82.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.215  12.495  27.777  1.00 83.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.215  11.978  27.307  1.00 80.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.021   10.694  29.032  1.00 78.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.979   9.518   28.836  1.00 74.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.741   8.564   27.314  1.00 74.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.905  7.892   27.573  1.00 68.14 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -1.190  13.764  28.159  1.00 83.52 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -2.325  14.703  28.097  1.00 84.99 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -2.970  14.850  26.700  1.00 86.48 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -4.120  15.250  26.598  1.00 82.64 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.854  16.068  28.624  1.00 80.57 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -0.701  16.686  27.838  1.00 72.86 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 0.009   16.031  27.099  1.00 62.47 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.470  17.968  28.003  1.00 63.97 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -2.278  14.481  25.622  1.00 85.95 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -2.820  14.497  24.251  1.00 85.64 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -3.642  13.251  23.889  1.00 86.77 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -4.148  13.159  22.769  1.00 84.80 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -1.686  14.709  23.245  1.00 82.43 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -0.989  16.069  23.450  1.00 77.45 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -0.021  16.373  22.308  1.00 73.62 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 1.053   15.374  22.227  1.00 67.57 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 1.609   14.894  21.128  1.00 62.15 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 1.323   15.345  19.945  1.00 57.16 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 2.466   13.936  21.210  1.00 55.39 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -3.757  12.293  24.810  1.00 89.90 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -4.425  11.016  24.582  1.00 90.80 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -5.396  10.698  25.717  1.00 91.44 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -5.050  10.806  26.891  1.00 88.99 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -3.380  9.907   24.425  1.00 89.10 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -2.382  10.154  23.310  1.00 89.06 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -2.764  10.004  21.966  1.00 83.50 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -1.066  10.562  23.608  1.00 84.29 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -1.852  10.237  20.925  1.00 82.93 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -0.141  10.797  22.576  1.00 82.99 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -0.538  10.629  21.232  1.00 85.02 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 0.359   10.840  20.216  1.00 82.69 4   A 1 
ATOM 40   N N   . THR A 1 5   ? -6.589  10.249  25.355  1.00 91.13 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? -7.563  9.698   26.300  1.00 90.98 5   A 1 
ATOM 42   C C   . THR A 1 5   ? -7.488  8.176   26.289  1.00 91.48 5   A 1 
ATOM 43   O O   . THR A 1 5   ? -7.308  7.567   25.234  1.00 89.76 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? -8.991  10.167  25.987  1.00 88.79 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? -9.336  9.892   24.652  1.00 76.04 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? -9.141  11.671  26.195  1.00 74.25 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -7.655  7.549   27.457  1.00 91.55 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -7.770  6.090   27.569  1.00 91.17 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -9.238  5.686   27.479  1.00 91.76 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -10.080 6.274   28.149  1.00 89.73 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -7.142  5.591   28.877  1.00 88.63 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -5.797  6.014   28.943  1.00 79.24 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -7.139  4.071   28.971  1.00 76.32 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -9.545  4.677   26.664  1.00 91.28 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -10.909 4.159   26.475  1.00 91.23 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -11.107 2.880   27.291  1.00 91.64 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -12.044 2.779   28.079  1.00 88.92 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -11.214 3.931   24.974  1.00 89.28 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -11.092 5.252   24.175  1.00 85.50 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -12.619 3.319   24.794  1.00 83.75 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -11.196 5.072   22.656  1.00 81.25 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -10.238 1.879   27.099  1.00 91.01 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -10.271 0.599   27.823  1.00 90.14 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -8.903  -0.082  27.796  1.00 90.22 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -8.090  0.185   26.919  1.00 88.55 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -11.362 -0.326  27.246  1.00 87.24 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -11.120 -0.752  25.784  1.00 81.04 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -12.216 -1.708  25.300  1.00 79.23 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -11.964 -2.165  23.924  1.00 71.01 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -12.588 -3.151  23.293  1.00 65.73 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -13.541 -3.829  23.865  1.00 59.63 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -12.255 -3.465  22.076  1.00 58.01 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -8.699  -1.024  28.716  1.00 87.59 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -7.545  -1.916  28.661  1.00 86.36 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -7.774  -3.013  27.610  1.00 84.39 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -8.847  -3.610  27.551  1.00 81.24 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -7.281  -2.454  30.073  1.00 85.17 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -5.957  -3.227  30.176  1.00 81.13 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -5.530  -3.462  31.634  1.00 78.18 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -6.018  -2.838  32.556  1.00 72.37 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -4.591  -4.341  31.880  1.00 69.89 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -6.777  -3.252  26.769  1.00 82.29 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -6.768  -4.317  25.758  1.00 78.67 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -6.065  -5.575  26.269  1.00 75.46 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -6.458  -6.685  25.916  1.00 70.60 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -6.072  -3.816  24.481  1.00 77.86 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -6.816  -2.704  23.716  1.00 76.49 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -5.960  -2.231  22.539  1.00 74.41 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -8.159  -3.193  23.174  1.00 74.29 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -5.041  -5.409  27.106  1.00 77.75 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -4.295  -6.507  27.692  1.00 76.81 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -3.344  -6.035  28.784  1.00 78.75 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -3.009  -4.855  28.874  1.00 77.32 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -2.914  -6.982  29.616  1.00 75.09 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -1.846  -6.790  30.589  1.00 73.45 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -0.907  -7.994  30.516  1.00 71.33 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -1.341  -9.142  30.627  1.00 65.27 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -2.431  -6.576  31.994  1.00 71.05 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -1.359  -6.195  33.025  1.00 66.90 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -0.196  -5.943  32.640  1.00 62.30 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -1.670  -6.138  34.227  1.00 61.27 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 0.363   -7.735  30.274  1.00 69.99 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 1.398   -8.739  30.110  1.00 67.91 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 2.569   -8.515  31.055  1.00 68.90 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 2.607   -7.556  31.833  1.00 66.52 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 3.569   -9.386  30.976  1.00 66.12 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 4.755   -9.338  31.850  1.00 66.27 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 5.485   -7.996  31.779  1.00 68.29 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 5.865   -7.437  32.810  1.00 66.42 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 5.730   -10.465 31.474  1.00 62.63 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 5.020   -11.664 31.281  1.00 57.12 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 6.769   -10.715 32.562  1.00 55.59 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 5.631   -7.453  30.576  1.00 69.46 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 6.392   -6.220  30.343  1.00 70.33 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 5.585   -4.936  30.554  1.00 73.45 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 6.158   -3.878  30.821  1.00 71.25 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 6.974   -6.257  28.930  1.00 65.37 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 7.852   -7.461  28.679  1.00 59.22 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 9.136   -7.535  29.261  1.00 53.89 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 7.378   -8.520  27.890  1.00 51.70 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? 9.947   -8.662  29.043  1.00 47.52 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? 8.179   -9.651  27.665  1.00 47.68 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? 9.465   -9.717  28.240  1.00 46.47 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? 10.244  -10.816 28.010  1.00 42.20 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 4.270   -5.009  30.439  1.00 76.25 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 3.424   -3.830  30.508  1.00 77.65 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 1.972   -4.105  30.156  1.00 79.58 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 1.588   -5.229  29.849  1.00 77.88 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 1.175   -3.048  30.207  1.00 81.32 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -0.225  -3.067  29.809  1.00 83.09 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -0.416  -2.381  28.462  1.00 84.14 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 0.317   -1.455  28.108  1.00 83.27 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -1.109  -2.450  30.897  1.00 82.03 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -0.713  -1.128  31.203  1.00 74.24 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? -1.424  -2.826  27.721  1.00 83.56 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? -1.849  -2.199  26.468  1.00 83.54 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? -3.244  -1.628  26.661  1.00 84.80 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? -4.171  -2.325  27.073  1.00 84.17 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? -1.777  -3.166  25.274  1.00 81.18 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? -2.087  -2.424  23.968  1.00 75.94 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? -0.382  -3.784  25.140  1.00 76.45 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -3.391  -0.343  26.370  1.00 88.02 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -4.627  0.413   26.495  1.00 88.57 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -5.089  0.862   25.109  1.00 89.20 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -4.289  1.350   24.313  1.00 88.27 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -4.412  1.621   27.430  1.00 87.51 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -3.818  1.302   28.818  1.00 83.01 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -3.481  2.597   29.560  1.00 76.14 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -4.789  0.496   29.678  1.00 76.18 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -6.386  0.739   24.842  1.00 88.49 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -7.004  1.449   23.732  1.00 88.80 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -7.197  2.905   24.148  1.00 89.91 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -7.794  3.178   25.192  1.00 89.65 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -8.335  0.778   23.364  1.00 87.05 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -9.089  1.462   22.204  1.00 85.55 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -8.304  1.434   20.901  1.00 80.77 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -10.422 0.750   21.969  1.00 80.18 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -6.723  3.820   23.322  1.00 90.41 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -6.882  5.244   23.518  1.00 90.24 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -7.338  5.964   22.255  1.00 90.08 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -7.514  5.369   21.188  1.00 88.63 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -7.518  7.266   22.392  1.00 89.75 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -7.837  8.163   21.285  1.00 88.86 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -6.987  9.425   21.389  1.00 88.93 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -6.820  9.975   22.474  1.00 87.26 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -9.350  8.441   21.289  1.00 85.70 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -9.810  9.273   20.087  1.00 78.41 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -11.336 9.446   20.072  1.00 76.56 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -12.025 8.197   19.674  1.00 71.17 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -13.333 7.989   19.685  1.00 66.35 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -14.164 8.901   20.101  1.00 59.06 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -13.826 6.859   19.265  1.00 60.53 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -6.466  9.875   20.265  1.00 85.84 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -5.821  11.184  20.181  1.00 83.49 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -6.875  12.275  20.350  1.00 82.40 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -7.858  12.290  19.614  1.00 80.12 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -5.105  11.326  18.840  1.00 80.83 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -4.568  12.629  18.692  1.00 73.69 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -6.669  13.191  21.299  1.00 82.43 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -7.560  14.340  21.512  1.00 80.26 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -7.530  15.263  20.290  1.00 77.02 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -8.559  15.769  19.859  1.00 71.91 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -7.160  15.084  22.808  1.00 79.77 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -7.343  14.153  24.033  1.00 76.25 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -7.977  16.371  22.987  1.00 76.24 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -6.787  14.715  25.348  1.00 71.12 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -6.350  15.443  19.703  1.00 72.91 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -6.137  16.371  18.592  1.00 69.44 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -6.781  15.909  17.274  1.00 68.47 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -7.293  16.717  16.502  1.00 63.66 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -4.624  16.514  18.417  1.00 64.93 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -4.229  17.670  17.505  1.00 57.24 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -2.752  17.605  17.094  1.00 52.75 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -2.405  18.371  16.173  1.00 47.40 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -2.016  16.731  17.609  1.00 47.70 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -6.718  14.604  16.981  1.00 69.66 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -7.135  14.068  15.677  1.00 66.94 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -8.370  13.174  15.718  1.00 66.78 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -8.884  12.801  14.665  1.00 62.75 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -5.970  13.321  15.038  1.00 63.51 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -5.625  12.169  15.774  1.00 59.41 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -8.814  12.767  16.901  1.00 72.60 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -9.870  11.773  17.086  1.00 72.63 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? -9.484  10.337  16.711  1.00 75.24 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? -10.310 9.429   16.831  1.00 73.01 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -8.249  10.109  16.270  1.00 76.18 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -7.778  8.803   15.811  1.00 77.49 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -7.623  7.809   16.965  1.00 80.15 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -7.123  8.156   18.033  1.00 80.06 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -6.464  9.000   15.055  1.00 73.81 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -6.010  7.736   14.324  1.00 65.99 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? -4.696  7.936   13.571  1.00 63.93 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? -4.280  7.025   12.827  1.00 57.89 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? -4.012  8.971   13.753  1.00 57.41 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -8.024  6.554   16.737  1.00 82.31 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -7.777  5.469   17.682  1.00 82.55 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -6.292  5.100   17.696  1.00 83.57 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -5.640  5.000   16.659  1.00 83.33 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -8.634  4.236   17.351  1.00 81.24 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -10.150 4.403   17.560  1.00 78.37 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -10.870 3.124   17.138  1.00 74.50 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -10.514 4.684   19.018  1.00 73.55 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? -5.788  4.847   18.902  1.00 87.42 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -4.405  4.464   19.158  1.00 88.43 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? -4.343  3.343   20.194  1.00 88.99 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? -5.218  3.220   21.050  1.00 88.62 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -3.564  5.679   19.609  1.00 87.63 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -4.187  6.387   20.832  1.00 82.37 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -3.366  6.674   18.450  1.00 79.82 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -3.168  7.137   21.665  1.00 77.61 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -3.285  2.543   20.150  1.00 88.03 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -2.929  1.626   21.221  1.00 87.45 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -1.768  2.215   22.026  1.00 88.29 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -0.737  2.581   21.468  1.00 87.67 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -2.611  0.253   20.634  1.00 85.71 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -1.938  2.295   23.341  1.00 89.23 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -0.946  2.817   24.280  1.00 89.85 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -0.347  1.633   25.027  1.00 89.27 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -1.002  1.060   25.897  1.00 87.74 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -1.581  3.838   25.252  1.00 89.95 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -2.357  4.954   24.513  1.00 87.64 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -0.490  4.423   26.166  1.00 87.08 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -3.139  5.894   25.435  1.00 83.72 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 0.896   1.266   24.734  1.00 86.81 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 1.652   0.269   25.499  1.00 85.60 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 2.404   0.979   26.618  1.00 86.18 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 3.380   1.672   26.355  1.00 85.17 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? 2.561   -0.538  24.554  1.00 83.15 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? 3.442   -1.583  25.272  1.00 73.91 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? 4.386   -2.284  24.276  1.00 70.33 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? 5.402   -3.186  24.985  1.00 63.21 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? 6.475   -3.683  24.072  1.00 59.19 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? 1.962   0.785   27.867  1.00 86.46 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 2.633   1.281   29.073  1.00 86.37 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 3.584   0.210   29.600  1.00 85.06 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 3.132   -0.856  30.011  1.00 82.95 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 1.581   1.692   30.117  1.00 86.19 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 2.222   2.220   31.410  1.00 84.29 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 1.164   2.604   32.454  1.00 82.55 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 1.872   3.124   33.709  1.00 75.93 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 0.933   3.569   34.768  1.00 70.47 34  A 1 
ATOM 262  N N   . MET A 1 35  ? 4.877   0.493   29.641  1.00 83.95 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? 5.880   -0.420  30.198  1.00 82.86 35  A 1 
ATOM 264  C C   . MET A 1 35  ? 5.796   -0.451  31.731  1.00 83.80 35  A 1 
ATOM 265  O O   . MET A 1 35  ? 5.654   0.593   32.365  1.00 82.49 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? 7.281   -0.008  29.726  1.00 80.07 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? 7.430   -0.025  28.198  1.00 74.53 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? 7.157   -1.639  27.411  1.00 70.00 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? 8.685   -2.488  27.858  1.00 61.74 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 5.921   -1.641  32.347  1.00 80.73 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 5.957   -1.799  33.817  1.00 80.39 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 7.265   -1.285  34.419  1.00 80.97 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 7.254   -0.704  35.500  1.00 77.96 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 5.722   -3.268  34.220  1.00 77.22 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 4.240   -3.654  34.089  1.00 71.54 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 3.930   -5.105  34.499  1.00 68.34 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 2.425   -5.322  34.287  1.00 62.20 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 1.951   -6.720  34.412  1.00 57.01 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? 8.377   -1.487  33.733  1.00 79.99 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? 9.688   -0.974  34.152  1.00 79.54 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? 9.669   0.553   34.137  1.00 80.57 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? 9.216   1.152   33.169  1.00 77.81 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? 10.797  -1.555  33.261  1.00 74.94 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? 12.193  -1.028  33.642  1.00 67.63 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? 13.300  -1.652  32.788  1.00 65.91 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? 14.582  -0.965  32.991  1.00 60.66 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? 15.733  -1.226  32.394  1.00 56.15 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? 15.871  -2.229  31.575  1.00 54.01 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? 16.763  -0.458  32.600  1.00 49.36 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 10.216  1.160   35.207  1.00 81.54 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 10.470  2.600   35.270  1.00 81.11 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 11.788  2.948   34.576  1.00 80.57 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 12.734  2.155   34.592  1.00 76.28 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 10.453  3.097   36.720  1.00 77.96 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 9.056   3.021   37.357  1.00 75.56 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 9.062   3.728   38.714  1.00 70.24 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 7.667   3.773   39.335  1.00 64.65 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 7.646   4.631   40.543  1.00 57.44 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 11.817  4.131   33.994  1.00 80.65 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 12.966  4.679   33.279  1.00 79.78 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 13.242  6.094   33.785  1.00 80.26 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 12.440  7.006   33.573  1.00 77.11 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 12.683  4.683   31.775  1.00 76.28 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 12.576  3.304   31.173  1.00 73.79 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 13.726  2.637   30.725  1.00 68.64 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 11.327  2.664   31.079  1.00 69.36 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 13.631  1.349   30.185  1.00 67.07 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 11.226  1.371   30.542  1.00 66.52 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 12.382  0.713   30.093  1.00 69.03 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 14.383  6.275   34.438  1.00 81.00 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 14.717  7.523   35.133  1.00 81.83 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? 15.378  8.571   34.230  1.00 82.43 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? 15.437  9.749   34.583  1.00 77.81 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 15.579  7.183   36.347  1.00 78.83 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 14.899  6.219   37.299  1.00 75.64 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 13.871  6.674   38.152  1.00 69.80 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 15.256  4.855   37.320  1.00 69.28 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 13.221  5.787   39.022  1.00 65.82 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 14.610  3.957   38.186  1.00 64.61 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 13.594  4.430   39.039  1.00 67.09 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 12.960  3.555   39.894  1.00 62.69 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 15.842  8.178   33.051  1.00 78.05 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 16.394  9.104   32.063  1.00 78.44 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 15.826  8.864   30.665  1.00 78.56 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 15.409  7.763   30.300  1.00 76.36 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 17.927  9.074   32.075  1.00 74.96 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 18.429  8.002   31.306  1.00 67.58 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? 15.804  9.922   29.861  1.00 79.44 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? 15.401  9.826   28.457  1.00 77.68 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? 16.432  9.082   27.615  1.00 77.51 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? 16.070  8.314   26.724  1.00 74.88 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? 15.165  11.227  27.909  1.00 74.18 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? 14.641  11.247  26.514  1.00 71.32 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? 15.235  11.837  25.455  1.00 64.03 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? 13.400  10.650  26.015  1.00 68.16 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? 14.443  11.664  24.330  1.00 61.90 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? 13.310  10.941  24.632  1.00 64.64 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? 12.357  9.910   26.600  1.00 62.05 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? 12.217  10.510  23.853  1.00 61.45 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? 11.267  9.473   25.830  1.00 59.54 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? 11.200  9.771   24.473  1.00 59.56 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 17.703  9.267   27.931  1.00 75.13 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 18.801  8.574   27.258  1.00 74.10 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 18.730  7.067   27.468  1.00 74.35 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 18.902  6.311   26.514  1.00 73.07 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 20.130  9.111   27.786  1.00 73.40 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 20.377  10.541  27.306  1.00 65.78 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 21.344  11.332  28.187  1.00 56.64 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 21.768  12.399  27.702  1.00 51.16 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 21.588  10.893  29.328  1.00 52.05 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? 18.376  6.618   28.677  1.00 75.21 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? 18.123  5.206   28.953  1.00 73.47 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? 17.000  4.666   28.058  1.00 73.66 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? 17.177  3.644   27.391  1.00 71.48 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? 17.780  5.014   30.438  1.00 71.96 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? 17.739  3.530   30.828  1.00 65.53 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? 17.161  3.258   32.225  1.00 60.55 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? 17.109  2.058   32.596  1.00 56.21 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? 16.700  4.204   32.896  1.00 59.42 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? 15.881  5.391   27.947  1.00 72.80 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? 14.777  5.023   27.062  1.00 71.44 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? 15.213  4.945   25.595  1.00 71.88 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? 14.920  3.982   24.896  1.00 71.45 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? 13.644  6.050   27.186  1.00 69.51 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? 12.909  6.018   28.836  1.00 62.67 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 15.917  5.963   25.130  1.00 70.32 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 16.345  6.070   23.734  1.00 68.57 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 17.454  5.086   23.368  1.00 69.77 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 17.597  4.726   22.193  1.00 67.90 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 16.761  7.516   23.459  1.00 65.87 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 15.541  8.446   23.422  1.00 62.06 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 14.355  8.080   22.090  1.00 53.90 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 15.414  8.475   20.690  1.00 50.54 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? 18.206  4.621   24.365  1.00 69.76 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? 19.211  3.582   24.212  1.00 69.35 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? 18.643  2.167   24.245  1.00 71.34 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? 19.334  1.249   23.793  1.00 69.80 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? 20.343  3.809   25.218  1.00 66.28 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? 21.293  4.888   24.734  1.00 61.80 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? 21.515  5.041   23.536  1.00 55.96 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? 21.909  5.608   25.644  1.00 55.55 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 17.387  1.989   24.676  1.00 73.83 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 16.715  0.704   24.551  1.00 72.73 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 16.728  0.251   23.097  1.00 73.20 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 16.244  0.922   22.185  1.00 71.54 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 15.268  0.773   25.051  1.00 70.50 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 15.111  0.881   26.570  1.00 65.42 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 13.637  1.138   26.877  1.00 61.76 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 15.542  -0.400  27.275  1.00 60.60 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? 17.238  -0.943  22.909  1.00 69.33 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? 17.322  -1.561  21.588  1.00 68.37 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? 15.934  -1.796  20.991  1.00 70.20 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? 15.756  -1.629  19.786  1.00 68.00 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? 18.141  -2.842  21.726  1.00 63.99 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? 18.690  -3.323  20.386  1.00 57.57 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? 19.745  -4.403  20.665  1.00 53.32 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? 20.302  -4.938  19.420  1.00 47.20 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? 21.057  -6.009  19.309  1.00 42.07 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? 21.521  -6.641  20.346  1.00 39.38 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? 21.329  -6.479  18.139  1.00 37.43 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? 14.950  -2.073  21.840  1.00 69.86 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? 13.536  -2.146  21.473  1.00 69.27 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? 13.055  -0.821  20.870  1.00 71.03 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? 12.549  -0.817  19.753  1.00 71.02 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? 12.704  -2.550  22.704  1.00 66.18 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? 11.249  -2.901  22.348  1.00 59.64 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 10.388  -3.318  23.553  1.00 55.60 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 9.173   -3.578  23.364  1.00 51.21 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 10.912  -3.355  24.685  1.00 49.42 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? 13.298  0.324   21.519  1.00 73.95 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? 12.897  1.649   21.012  1.00 74.90 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? 13.570  1.954   19.676  1.00 75.94 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? 12.895  2.298   18.703  1.00 75.91 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? 13.211  2.769   22.024  1.00 74.23 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? 12.862  4.154   21.469  1.00 69.52 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? 12.425  2.583   23.318  1.00 70.43 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 14.895  1.779   19.593  1.00 73.99 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 15.667  2.016   18.362  1.00 73.52 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 15.173  1.175   17.189  1.00 74.08 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 15.223  1.626   16.048  1.00 72.86 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 17.157  1.732   18.614  1.00 71.68 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 17.817  2.826   19.471  1.00 66.87 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 19.292  2.522   19.777  1.00 63.56 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 19.866  3.681   20.602  1.00 57.42 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 21.204  3.417   21.188  1.00 52.40 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 14.701  -0.023  17.467  1.00 74.67 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 14.266  -0.958  16.437  1.00 73.47 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 12.797  -0.783  16.073  1.00 75.06 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 12.493  -0.730  14.883  1.00 73.70 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 14.566  -2.367  16.869  1.00 69.46 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 15.929  -2.466  17.234  1.00 61.36 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 11.909  -0.567  17.045  1.00 76.19 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 10.509  -0.222  16.786  1.00 75.82 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 10.385  1.049   15.945  1.00 76.61 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 9.541   1.105   15.053  1.00 76.01 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 9.752   -0.058  18.111  1.00 73.77 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 9.427   -1.368  18.850  1.00 69.46 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 8.825   -1.035  20.215  1.00 66.20 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 8.418   -2.223  18.088  1.00 65.13 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 11.267  2.028   16.131  1.00 78.17 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 11.359  3.216   15.264  1.00 77.66 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 11.596  2.879   13.790  1.00 78.55 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 11.153  3.623   12.923  1.00 77.69 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 12.480  4.140   15.757  1.00 75.91 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 12.069  4.920   17.009  1.00 68.71 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 13.140  5.927   17.417  1.00 64.17 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 12.622  6.758   18.591  1.00 57.47 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 13.441  7.974   18.803  1.00 51.32 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 12.288  1.776   13.510  1.00 78.88 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 12.612  1.312   12.154  1.00 78.00 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 11.574  0.341   11.581  1.00 79.44 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 11.603  0.072   10.385  1.00 77.42 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 14.009  0.686   12.137  1.00 74.51 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 15.109  1.691   12.514  1.00 67.52 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 16.482  1.013   12.470  1.00 63.29 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 17.572  2.020   12.844  1.00 56.13 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 18.931  1.438   12.730  1.00 50.03 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 10.663  -0.179  12.404  1.00 81.88 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 9.599   -1.091  11.975  1.00 82.22 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 8.467   -0.324  11.281  1.00 83.10 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 7.364   -0.176  11.799  1.00 81.61 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 9.099   -1.943  13.157  1.00 80.45 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 10.104  -2.960  13.724  1.00 78.15 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 9.457   -3.720  14.880  1.00 73.67 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 10.567  -3.990  12.695  1.00 74.19 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? 8.747   0.172   10.070  1.00 86.05 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? 7.773   0.854   9.228   1.00 86.31 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? 7.444   -0.016  8.010   1.00 88.31 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? 8.173   -0.034  7.025   1.00 87.07 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? 8.304   2.252   8.882   1.00 82.68 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? 7.257   3.129   8.223   1.00 75.56 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? 6.072   2.839   8.173   1.00 67.39 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? 7.671   4.276   7.727   1.00 67.09 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? 6.349   -0.755  8.100   1.00 90.56 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? 5.869   -1.647  7.048   1.00 92.25 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? 4.344   -1.563  6.926   1.00 92.20 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? 3.649   -1.334  7.911   1.00 91.41 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? 6.331   -3.077  7.353   1.00 93.32 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? 5.991   -4.054  6.264   1.00 94.35 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? 4.895   -4.882  6.225   1.00 89.49 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? 6.679   -4.257  5.092   1.00 89.61 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? 4.921   -5.565  5.065   1.00 90.86 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? 5.992   -5.210  4.355   1.00 91.73 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? 3.812   -1.771  5.719   1.00 92.75 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? 2.378   -1.653  5.451   1.00 92.62 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? 1.506   -2.633  6.263   1.00 93.12 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 0.363   -2.307  6.578   1.00 91.45 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? 2.172   -1.847  3.951   1.00 91.27 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? 2.047   -3.802  6.633   1.00 94.95 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? 1.369   -4.821  7.444   1.00 95.47 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? 1.843   -4.867  8.905   1.00 95.15 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? 1.636   -5.871  9.584   1.00 94.42 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? 1.496   -6.193  6.772   1.00 95.87 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? 0.929   -6.229  5.373   1.00 95.57 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? 1.636   -6.510  4.427   1.00 87.50 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -0.340  -5.933  5.199   1.00 87.32 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? 2.470   -3.813  9.395   1.00 93.26 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? 2.875   -3.675  10.796  1.00 92.64 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? 2.331   -2.351  11.309  1.00 91.56 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? 2.506   -1.324  10.656  1.00 89.97 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? 4.406   -3.757  10.945  1.00 92.19 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? 4.849   -3.559  12.390  1.00 90.05 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? 4.936   -5.126  10.489  1.00 90.32 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 1.658   -2.366  12.461  1.00 91.24 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 1.144   -1.133  13.062  1.00 89.91 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 2.288   -0.171  13.357  1.00 88.52 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 3.326   -0.559  13.891  1.00 86.31 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 0.294   -1.370  14.321  1.00 88.71 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -0.974  -2.140  13.953  1.00 81.19 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 1.038   -2.083  15.445  1.00 81.57 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? 2.114   1.092   12.993  1.00 87.62 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? 3.174   2.089   13.120  1.00 86.45 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? 3.299   2.553   14.562  1.00 86.76 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? 2.312   2.941   15.180  1.00 85.28 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? 2.933   3.263   12.168  1.00 83.65 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? 3.029   2.813   10.703  1.00 73.84 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? 2.828   3.985   9.751   1.00 68.62 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? 2.933   3.466   8.318   1.00 60.00 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? 2.791   4.551   7.328   1.00 52.76 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? 4.531   2.584   15.062  1.00 85.65 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? 4.864   3.336   16.259  1.00 85.07 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? 4.856   4.827   15.907  1.00 84.75 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? 5.691   5.289   15.134  1.00 83.59 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? 6.224   2.860   16.793  1.00 83.96 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? 6.688   3.603   18.060  1.00 83.33 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? 5.743   3.402   19.243  1.00 79.71 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? 8.066   3.081   18.477  1.00 79.39 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? 3.910   5.569   16.477  1.00 85.24 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? 3.729   7.003   16.213  1.00 83.95 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? 4.597   7.872   17.102  1.00 83.49 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? 5.194   8.838   16.636  1.00 81.17 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? 2.259   7.388   16.390  1.00 82.71 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? 1.373   6.705   15.347  1.00 79.13 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? -0.014  7.340   15.333  1.00 75.14 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? -0.777  6.807   14.133  1.00 70.18 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? -1.845  7.735   13.731  1.00 64.97 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? 4.649   7.527   18.383  1.00 84.77 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 5.309   8.343   19.392  1.00 85.20 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 5.854   7.470   20.524  1.00 86.01 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? 5.302   6.420   20.846  1.00 84.95 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? 4.299   9.391   19.906  1.00 82.92 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 4.927   10.450  20.815  1.00 77.18 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 3.935   11.554  21.199  1.00 77.54 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 4.381   12.634  21.644  1.00 70.54 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? 2.709   11.391  21.041  1.00 72.40 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 6.935   7.927   21.147  1.00 85.63 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 7.435   7.419   22.427  1.00 85.68 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? 7.347   8.552   23.434  1.00 86.53 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 7.835   9.649   23.155  1.00 85.50 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 8.872   6.891   22.316  1.00 83.90 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 9.341   6.280   23.638  1.00 77.58 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 8.995   5.811   21.236  1.00 78.02 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 6.746   8.294   24.598  1.00 87.17 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 6.554   9.269   25.672  1.00 87.63 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 7.175   8.718   26.950  1.00 87.35 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 6.915   7.576   27.316  1.00 85.79 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 5.054   9.597   25.866  1.00 86.75 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 4.420   10.127  24.559  1.00 82.82 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 4.863   10.596  27.018  1.00 82.86 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 2.914   10.396  24.644  1.00 78.72 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 7.954   9.534   27.655  1.00 84.73 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 8.368   9.282   29.036  1.00 84.34 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 7.704   10.305  29.942  1.00 84.45 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 7.915   11.503  29.773  1.00 82.90 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 9.894   9.303   29.157  1.00 82.27 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 10.360  8.829   30.554  1.00 77.36 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? 11.874  8.963   30.719  1.00 75.59 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 12.277  10.369  30.898  1.00 71.58 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 12.514  10.991  32.049  1.00 67.36 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 12.460  10.377  33.200  1.00 60.32 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 12.816  12.250  32.063  1.00 60.88 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? 6.901   9.828   30.903  1.00 86.22 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? 6.169   10.660  31.855  1.00 86.69 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? 6.100   9.938   33.202  1.00 86.42 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? 5.750   8.760   33.248  1.00 82.93 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? 4.771   10.950  31.286  1.00 84.00 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? 3.954   11.946  32.116  1.00 77.56 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? 2.599   12.265  31.460  1.00 78.28 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? 1.743   12.869  32.130  1.00 70.88 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? 2.393   11.911  30.273  1.00 74.17 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? 6.462   10.625  34.295  1.00 87.20 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? 6.547   10.057  35.647  1.00 86.73 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? 7.324   8.726   35.679  1.00 87.04 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? 6.842   7.712   36.188  1.00 83.15 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? 5.139   9.976   36.261  1.00 84.24 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? 4.480   11.337  36.391  1.00 78.41 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? 5.117   12.372  36.415  1.00 69.64 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? 3.169   11.377  36.476  1.00 68.65 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 8.482   8.723   35.061  1.00 84.70 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 9.389   7.580   34.902  1.00 84.35 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 8.787   6.351   34.201  1.00 84.84 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 9.426   5.299   34.114  1.00 81.57 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 10.066  7.246   36.236  1.00 82.18 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 10.770  8.465   36.834  1.00 78.82 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 11.308  9.271   36.037  1.00 72.41 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 10.744  8.582   38.076  1.00 73.36 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? 7.577   6.460   33.659  1.00 86.66 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? 6.962   5.425   32.841  1.00 86.60 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? 7.184   5.710   31.360  1.00 86.84 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? 7.028   6.833   30.882  1.00 84.66 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? 5.480   5.273   33.172  1.00 84.62 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? 5.234   4.761   34.564  1.00 81.25 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? 5.198   5.518   35.707  1.00 69.54 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? 5.030   3.460   34.949  1.00 70.07 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? 4.974   4.702   36.749  1.00 70.45 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? 4.860   3.443   36.330  1.00 70.90 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? 7.497   4.642   30.631  1.00 87.41 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? 7.633   4.690   29.184  1.00 87.00 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? 6.334   4.225   28.518  1.00 87.55 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? 5.812   3.154   28.835  1.00 86.17 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? 8.844   3.837   28.780  1.00 84.53 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? 9.228   3.935   27.295  1.00 77.67 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? 9.709   5.337   26.926  1.00 72.93 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? 10.365  2.955   27.005  1.00 72.53 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? 5.839   5.024   27.584  1.00 89.06 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? 4.651   4.758   26.786  1.00 89.50 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? 5.015   4.726   25.304  1.00 89.04 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? 5.651   5.644   24.790  1.00 87.62 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? 3.580   5.818   27.058  1.00 89.62 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? 3.183   5.985   28.511  1.00 89.75 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? 2.050   5.329   29.025  1.00 85.19 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? 3.930   6.830   29.355  1.00 85.76 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? 1.662   5.518   30.360  1.00 85.33 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? 3.552   7.020   30.694  1.00 85.00 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? 2.412   6.367   31.192  1.00 87.86 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? 2.031   6.568   32.495  1.00 86.69 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? 4.573   3.685   24.617  1.00 87.56 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? 4.621   3.599   23.164  1.00 86.90 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? 3.221   3.824   22.601  1.00 87.74 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? 2.290   3.110   22.969  1.00 86.77 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? 5.162   2.236   22.738  1.00 85.18 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? 6.564   1.932   23.217  1.00 83.50 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? 7.662   2.481   22.543  1.00 78.88 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? 6.776   1.077   24.309  1.00 77.43 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? 8.966   2.161   22.942  1.00 75.99 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? 8.079   0.754   24.712  1.00 74.84 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? 9.178   1.292   24.022  1.00 76.35 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? 3.087   4.780   21.704  1.00 88.99 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? 1.837   5.100   21.022  1.00 89.51 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? 1.877   4.467   19.635  1.00 88.92 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? 2.657   4.887   18.782  1.00 87.55 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? 1.610   6.622   20.953  1.00 89.78 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? 1.823   7.351   22.306  1.00 87.16 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? 0.218   6.914   20.393  1.00 87.08 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? 0.970   6.845   23.467  1.00 80.56 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? 1.030   3.466   19.411  1.00 88.24 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? 0.873   2.796   18.125  1.00 87.76 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? -0.411  3.232   17.425  1.00 88.13 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? -1.397  3.591   18.071  1.00 87.32 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? 0.911   1.280   18.319  1.00 86.52 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? 2.242   0.749   18.806  1.00 85.19 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? 3.262   0.457   17.883  1.00 82.08 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? 2.465   0.525   20.173  1.00 81.60 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? 4.490   -0.062  18.318  1.00 80.59 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? 3.694   0.005   20.617  1.00 79.78 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? 4.706   -0.290  19.690  1.00 81.09 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? -0.435  3.151   16.097  1.00 86.18 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? -1.711  3.207   15.379  1.00 85.47 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? -2.610  2.031   15.788  1.00 85.54 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? -2.128  0.953   16.139  1.00 84.51 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? -1.520  3.296   13.849  1.00 83.35 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? -1.002  2.012   13.188  1.00 78.61 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? -0.921  2.071   11.650  1.00 78.49 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? -0.335  1.146   11.040  1.00 72.63 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? -1.473  2.974   11.005  1.00 74.79 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? -3.918  2.247   15.745  1.00 84.68 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? -4.910  1.216   16.013  1.00 84.24 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? -5.969  1.223   14.913  1.00 84.25 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? -6.252  2.259   14.308  1.00 83.54 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? -5.508  1.429   17.406  1.00 83.07 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? -6.416  0.302   17.857  1.00 82.73 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? -7.815  0.454   17.821  1.00 78.60 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? -5.863  -0.916  18.294  1.00 77.49 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? -8.654  -0.598  18.228  1.00 75.90 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? -6.692  -1.975  18.701  1.00 74.96 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? -8.089  -1.812  18.669  1.00 77.10 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? -8.904  -2.839  19.068  1.00 75.43 81  A 1 
ATOM 678  N N   . MET A 1 82  ? -6.551  0.058   14.638  1.00 85.51 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? -7.623  -0.118  13.664  1.00 84.90 82  A 1 
ATOM 680  C C   . MET A 1 82  ? -8.878  -0.621  14.376  1.00 83.19 82  A 1 
ATOM 681  O O   . MET A 1 82  ? -8.783  -1.283  15.404  1.00 79.83 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? -7.167  -1.067  12.549  1.00 84.02 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? -5.995  -0.476  11.759  1.00 81.69 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? -5.204  -1.588  10.564  1.00 80.45 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? -6.582  -1.898  9.440   1.00 72.86 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -10.044 -0.298  13.830  1.00 79.96 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -11.340 -0.565  14.477  1.00 77.74 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -11.581 -2.051  14.753  1.00 79.41 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -12.158 -2.403  15.775  1.00 75.33 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -12.451 0.017   13.587  1.00 71.46 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -13.855 -0.103  14.205  1.00 62.26 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -14.922 0.438   13.247  1.00 56.71 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -16.323 0.211   13.832  1.00 48.98 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -17.401 0.583   12.873  1.00 42.65 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? -11.171 -2.898  13.824  1.00 85.66 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? -11.430 -4.332  13.833  1.00 86.90 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? -10.138 -5.119  14.070  1.00 88.43 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? -9.031  -4.647  13.807  1.00 87.42 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? -12.086 -4.732  12.505  1.00 84.41 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? -13.512 -4.182  12.343  1.00 75.13 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? -14.001 -4.185  10.889  1.00 73.28 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? -14.913 -3.373  10.599  1.00 67.36 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? -13.410 -4.899  10.053  1.00 68.66 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? -10.284 -6.342  14.555  1.00 90.15 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? -9.225  -7.340  14.588  1.00 90.56 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? -9.714  -8.651  13.963  1.00 92.14 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? -10.917 -8.868  13.788  1.00 91.74 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? -8.680  -7.474  16.028  1.00 87.75 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? -9.695  -7.994  17.031  1.00 86.74 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? -10.418 -8.944  16.802  1.00 80.71 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -9.765  -7.390  18.198  1.00 80.98 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? -8.786  -9.538  13.636  1.00 93.56 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? -9.101  -10.807 12.980  1.00 95.01 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? -9.989  -11.709 13.848  1.00 95.31 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? -10.807 -12.452 13.313  1.00 94.87 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? -7.783  -11.489 12.581  1.00 95.64 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? -7.953  -12.780 11.757  1.00 95.04 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? -8.678  -12.535 10.429  1.00 93.34 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -6.578  -13.365 11.441  1.00 92.92 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? -9.894  -11.619 15.180  1.00 93.30 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? -10.806 -12.321 16.083  1.00 92.86 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? -12.254 -11.912 15.847  1.00 93.25 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? -13.113 -12.770 15.646  1.00 92.85 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? -10.454 -12.048 17.546  1.00 91.74 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? -11.500 -12.511 18.538  1.00 90.36 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? -11.990 -11.648 19.529  1.00 86.61 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? -11.989 -13.824 18.473  1.00 86.13 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? -12.920 -12.110 20.479  1.00 85.02 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? -12.924 -14.291 19.410  1.00 83.69 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? -13.374 -13.437 20.421  1.00 84.91 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? -14.244 -13.925 21.358  1.00 83.21 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? -12.508 -10.604 15.866  1.00 92.13 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? -13.843 -10.065 15.678  1.00 91.46 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? -14.369 -10.409 14.285  1.00 92.45 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? -15.487 -10.904 14.162  1.00 91.69 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? -13.807 -8.552  15.943  1.00 89.47 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? -15.212 -7.947  16.055  1.00 80.58 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? -16.023 -8.493  17.233  1.00 75.24 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? -15.504 -9.010  18.219  1.00 67.34 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? -17.324 -8.400  17.165  1.00 63.69 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? -13.527 -10.288 13.268  1.00 93.70 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? -13.862 -10.646 11.891  1.00 93.99 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? -14.274 -12.126 11.754  1.00 94.69 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? -15.247 -12.434 11.068  1.00 93.72 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? -12.652 -10.308 11.004  1.00 93.34 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? -12.945 -10.407 9.494   1.00 88.57 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? -13.886 -9.300  9.020   1.00 84.27 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? -11.636 -10.292 8.716   1.00 84.02 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? -13.575 -13.050 12.423  1.00 94.98 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? -13.930 -14.481 12.460  1.00 95.07 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? -15.216 -14.704 13.271  1.00 94.75 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? -16.068 -15.499 12.876  1.00 93.46 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? -12.760 -15.319 13.026  1.00 95.09 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? -11.536 -15.300 12.080  1.00 93.65 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? -13.176 -16.786 13.251  1.00 93.60 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? -10.243 -15.788 12.757  1.00 92.16 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? -15.372 -14.015 14.410  1.00 93.68 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? -16.534 -14.157 15.298  1.00 92.74 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? -17.836 -13.756 14.602  1.00 92.37 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? -18.852 -14.429 14.782  1.00 90.42 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? -16.291 -13.347 16.584  1.00 91.15 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? -17.410 -13.540 17.625  1.00 81.48 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? -17.132 -12.744 18.911  1.00 76.01 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? -18.307 -12.893 19.884  1.00 66.32 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? -18.085 -12.163 21.158  1.00 59.64 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? -17.788 -12.704 13.801  1.00 92.63 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? -18.925 -12.170 13.043  1.00 91.92 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? -19.246 -12.978 11.777  1.00 92.22 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? -20.340 -12.859 11.225  1.00 89.10 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? -18.640 -10.704 12.703  1.00 89.82 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? -18.720 -9.827  13.961  1.00 81.77 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? -18.266 -8.378  13.741  1.00 73.77 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? -18.220 -7.655  14.766  1.00 65.37 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? -17.938 -8.007  12.590  1.00 66.06 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? -18.337 -13.849 11.324  1.00 92.25 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? -18.589 -14.689 10.153  1.00 92.11 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? -19.612 -15.789 10.448  1.00 92.03 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? -19.443 -16.628 11.330  1.00 88.61 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? -17.285 -15.288 9.610   1.00 90.63 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? -16.520 -14.341 8.669   1.00 84.50 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? -17.309 -14.052 7.394   1.00 84.89 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? -16.447 -13.512 6.326   1.00 84.04 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? -16.832 -12.758 5.306   1.00 84.82 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? -18.050 -12.339 5.175   1.00 75.18 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? -15.992 -12.404 4.389   1.00 77.81 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? -20.638 -15.830 9.608   1.00 91.86 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? -21.631 -16.904 9.530   1.00 91.63 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? -21.365 -17.889 8.376   1.00 92.61 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? -21.917 -18.986 8.363   1.00 87.94 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? -23.030 -16.268 9.445   1.00 88.66 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? -23.236 -15.353 8.244   1.00 81.46 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? -22.371 -15.137 7.416   1.00 70.15 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? -24.414 -14.783 8.123   1.00 71.89 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? -20.512 -17.515 7.423   1.00 93.95 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? -20.069 -18.330 6.290   1.00 94.33 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? -18.545 -18.364 6.247   1.00 95.04 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? -17.901 -17.376 6.590   1.00 93.00 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? -20.636 -17.784 4.969   1.00 91.79 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? -22.170 -17.878 4.892   1.00 79.66 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? -22.691 -17.395 3.533   1.00 77.26 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? -24.218 -17.481 3.500   1.00 64.17 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? -24.786 -17.066 2.190   1.00 56.12 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? -17.997 -19.487 5.773   1.00 95.65 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? -16.559 -19.634 5.577   1.00 96.08 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? -16.021 -18.550 4.633   1.00 96.11 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? -16.712 -18.091 3.721   1.00 94.57 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? -16.239 -21.044 5.049   1.00 95.42 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? -16.666 -22.210 5.968   1.00 94.29 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? -16.327 -23.541 5.311   1.00 90.71 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? -15.983 -22.157 7.334   1.00 90.47 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? -14.777 -18.145 4.852   1.00 96.48 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? -14.104 -17.240 3.928   1.00 96.37 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? -13.796 -17.966 2.609   1.00 96.60 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? -13.409 -19.138 2.631   1.00 95.65 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? -12.816 -16.704 4.556   1.00 95.77 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? -13.024 -15.748 5.708   1.00 95.93 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? -13.273 -14.389 5.453   1.00 93.40 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? -12.930 -16.199 7.036   1.00 93.43 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? -13.422 -13.484 6.518   1.00 92.69 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? -13.078 -15.298 8.104   1.00 92.51 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? -13.323 -13.939 7.846   1.00 93.95 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? -13.888 -17.288 1.459   1.00 95.99 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? -13.331 -17.819 0.223   1.00 95.75 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? -11.805 -17.904 0.339   1.00 96.24 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? -11.176 -17.048 0.966   1.00 95.76 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? -13.789 -16.852 -0.870  1.00 94.39 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? -13.928 -15.522 -0.131  1.00 91.82 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? -14.385 -15.934 1.268   1.00 94.68 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? -11.192 -18.907 -0.292  1.00 96.08 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? -9.745  -19.128 -0.185  1.00 96.42 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? -8.915  -17.908 -0.630  1.00 96.62 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? -7.865  -17.631 -0.060  1.00 95.87 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? -9.354  -20.385 -0.976  1.00 95.43 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? -7.871  -20.703 -0.789  1.00 94.32 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? -7.504  -22.095 -1.294  1.00 95.51 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? -7.277  -22.974 -0.441  1.00 90.56 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? -7.409  -22.274 -2.522  1.00 91.70 99  A 1 
ATOM 838  N N   . SER A 1 100 ? -9.397  -17.139 -1.604  1.00 95.62 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? -8.742  -15.902 -2.042  1.00 95.11 100 A 1 
ATOM 840  C C   . SER A 1 100 ? -8.639  -14.855 -0.926  1.00 95.63 100 A 1 
ATOM 841  O O   . SER A 1 100 ? -7.604  -14.204 -0.796  1.00 94.98 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? -9.498  -15.311 -3.237  1.00 93.91 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? -10.873 -15.159 -2.932  1.00 87.56 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? -9.669  -14.721 -0.086  1.00 96.07 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? -9.642  -13.831 1.071   1.00 96.01 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? -8.675  -14.349 2.148   1.00 96.52 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? -7.885  -13.577 2.688   1.00 95.94 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? -11.066 -13.663 1.617   1.00 95.28 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? -8.678  -15.661 2.408   1.00 96.98 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? -7.743  -16.286 3.356   1.00 97.44 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? -6.302  -16.106 2.876   1.00 97.55 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? -5.451  -15.669 3.646   1.00 97.22 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? -8.076  -17.776 3.586   1.00 97.43 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? -9.547  -17.947 4.034   1.00 96.18 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? -7.110  -18.357 4.637   1.00 96.49 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? -9.997  -19.396 4.220   1.00 94.64 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? -6.035  -16.359 1.598   1.00 97.17 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? -4.718  -16.163 0.978   1.00 97.19 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? -4.216  -14.730 1.154   1.00 97.22 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? -3.062  -14.541 1.524   1.00 96.66 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? -4.789  -16.561 -0.503  1.00 96.45 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? -3.406  -16.565 -1.161  1.00 94.23 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? -3.476  -16.894 -2.656  1.00 93.32 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? -4.038  -18.236 -2.908  1.00 89.97 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? -5.160  -18.547 -3.544  1.00 90.70 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? -5.925  -17.647 -4.098  1.00 79.42 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? -5.529  -19.789 -3.640  1.00 84.02 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? -5.079  -13.743 0.946   1.00 96.79 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? -4.740  -12.339 1.176   1.00 96.63 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -4.396  -12.062 2.649   1.00 96.96 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -3.348  -11.474 2.929   1.00 96.69 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? -5.892  -11.454 0.681   1.00 96.08 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -5.665  -10.000 1.060   1.00 95.08 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -4.704  -9.368  0.667   1.00 88.47 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? -6.526  -9.451  1.888   1.00 87.76 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? -5.223  -12.523 3.591   1.00 97.38 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? -4.961  -12.385 5.032   1.00 97.54 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? -3.597  -12.999 5.381   1.00 97.83 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? -2.748  -12.332 5.977   1.00 97.58 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? -6.115  -13.015 5.852   1.00 97.27 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? -7.413  -12.186 5.701   1.00 96.29 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? -5.749  -13.142 7.343   1.00 96.45 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? -8.678  -12.918 6.175   1.00 94.00 105 A 1 
ATOM 884  N N   . MET A 1 106 ? -3.350  -14.238 4.963   1.00 97.91 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? -2.103  -14.948 5.260   1.00 98.11 106 A 1 
ATOM 886  C C   . MET A 1 106 ? -0.883  -14.307 4.592   1.00 98.15 106 A 1 
ATOM 887  O O   . MET A 1 106 ? 0.176   -14.219 5.210   1.00 97.87 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? -2.224  -16.420 4.847   1.00 98.01 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? -3.308  -17.193 5.616   1.00 96.98 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? -3.385  -16.927 7.411   1.00 95.82 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? -1.702  -17.364 7.872   1.00 88.48 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? -1.029  -13.818 3.361   1.00 97.60 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? 0.034   -13.100 2.657   1.00 97.48 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? 0.454   -11.848 3.421   1.00 97.63 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? 1.641   -11.645 3.667   1.00 97.17 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? -0.429  -12.739 1.243   1.00 96.94 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? 0.665   -12.150 0.375   1.00 96.74 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? 0.737   -10.763 0.127   1.00 94.54 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? 1.623   -13.007 -0.204  1.00 94.73 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? 1.746   -10.242 -0.704  1.00 94.17 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? 2.634   -12.494 -1.033  1.00 93.43 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? 2.688   -11.112 -1.284  1.00 94.90 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? 3.672   -10.626 -2.113  1.00 93.53 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? -0.504  -11.051 3.868   1.00 97.77 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -0.225  -9.821  4.607   1.00 97.59 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? 0.392   -10.091 5.989   1.00 97.73 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? 1.352   -9.417  6.364   1.00 97.08 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -1.505  -8.982  4.708   1.00 96.90 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -1.935  -8.443  3.332   1.00 95.24 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -3.056  -7.423  3.417   1.00 95.02 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? -3.090  -6.574  4.290   1.00 87.56 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? -3.989  -7.438  2.491   1.00 86.38 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? -0.090  -11.106 6.712   1.00 98.00 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? 0.515   -11.522 7.988   1.00 98.06 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? 1.976   -11.937 7.775   1.00 98.03 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? 2.863   -11.449 8.475   1.00 97.58 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? -0.298  -12.658 8.651   1.00 97.93 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? -1.695  -12.157 9.089   1.00 96.88 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? 0.445   -13.218 9.885   1.00 96.89 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? -2.673  -13.292 9.413   1.00 95.22 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? 2.248   -12.798 6.798   1.00 98.20 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? 3.599   -13.291 6.530   1.00 98.21 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? 4.538   -12.195 6.008   1.00 98.04 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? 5.717   -12.212 6.353   1.00 97.49 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? 3.529   -14.474 5.555   1.00 98.15 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? 3.004   -15.776 6.188   1.00 97.62 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? 2.721   -16.796 5.088   1.00 96.43 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? 4.027   -16.395 7.146   1.00 96.12 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? 4.045   -11.227 5.238   1.00 97.78 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? 4.826   -10.055 4.822   1.00 97.44 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? 5.241   -9.199  6.026   1.00 97.11 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? 6.417   -8.857  6.169   1.00 96.30 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? 4.023   -9.206  3.818   1.00 97.06 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? 3.948   -9.796  2.399   1.00 93.80 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? 5.259   -9.716  1.609   1.00 94.56 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? 6.313   -9.337  2.082   1.00 84.79 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? 5.230   -10.074 0.343   1.00 83.81 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? 4.299   -8.897  6.915   1.00 96.95 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? 4.587   -8.180  8.156   1.00 96.45 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? 5.565   -8.943  9.052   1.00 96.21 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? 6.543   -8.371  9.535   1.00 95.37 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? 5.356   -10.248 9.206   1.00 97.01 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? 6.212   -11.104 10.023  1.00 96.74 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? 7.628   -11.236 9.447   1.00 96.50 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? 8.604   -11.115 10.186  1.00 95.63 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? 5.532   -12.474 10.184  1.00 96.23 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? 6.249   -13.389 11.193  1.00 94.68 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? 6.243   -12.793 12.601  1.00 92.64 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? 5.552   -14.746 11.240  1.00 92.21 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? 7.757   -11.419 8.138   1.00 97.18 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? 9.055   -11.462 7.469   1.00 97.05 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? 9.839   -10.157 7.666   1.00 96.44 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? 11.052  -10.189 7.877   1.00 95.47 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? 8.842   -11.763 5.978   1.00 97.19 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? 9.146   -9.018  7.659   1.00 95.33 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? 9.756   -7.722  7.943   1.00 94.33 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? 10.237  -7.617  9.397   1.00 93.68 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? 11.374  -7.202  9.633   1.00 92.61 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? 8.765   -6.615  7.589   1.00 93.45 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? 9.313   -5.226  7.814   1.00 92.45 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? 9.073   -4.557  9.026   1.00 89.76 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? 10.060  -4.597  6.804   1.00 89.95 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? 9.566   -3.256  9.222   1.00 88.82 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? 10.551  -3.297  6.993   1.00 88.33 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? 10.301  -2.624  8.203   1.00 89.02 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? 9.419   -8.046  10.369  1.00 92.74 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? 9.785   -8.064  11.797  1.00 91.94 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? 11.023  -8.947  12.020  1.00 91.44 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? 12.008  -8.492  12.603  1.00 90.32 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? 8.575   -8.514  12.652  1.00 91.22 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? 7.456   -7.444  12.624  1.00 89.41 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? 8.983   -8.784  14.113  1.00 89.46 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? 6.105   -7.959  13.133  1.00 86.55 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? 11.013  -10.170 11.497  1.00 93.09 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? 12.130  -11.111 11.618  1.00 93.02 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? 13.407  -10.589 10.949  1.00 91.86 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? 14.490  -10.690 11.529  1.00 90.34 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? 11.726  -12.474 11.023  1.00 93.77 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? 10.690  -13.245 11.793  1.00 94.33 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? 10.214  -14.509 11.438  1.00 88.22 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? 10.070  -12.892 12.959  1.00 89.08 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? 9.337   -14.881 12.371  1.00 91.41 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? 9.221   -13.931 13.306  1.00 91.72 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? 13.300  -9.963  9.783   1.00 92.43 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? 14.432  -9.335  9.086   1.00 91.65 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? 15.093  -8.225  9.911   1.00 90.54 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? 16.298  -8.019  9.805   1.00 88.67 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? 13.949  -8.814  7.724   1.00 91.68 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? 15.089  -8.216  6.875   1.00 84.91 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? 14.566  -7.723  5.520   1.00 79.66 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? 15.713  -7.093  4.727   1.00 69.28 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? 15.264  -6.558  3.418   1.00 61.56 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? 14.326  -7.531  10.744  1.00 88.81 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? 14.834  -6.501  11.657  1.00 86.66 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? 15.321  -7.061  13.004  1.00 84.59 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? 15.659  -6.297  13.906  1.00 81.58 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? 13.809  -5.362  11.791  1.00 86.34 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? 13.703  -4.562  10.520  1.00 84.01 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? 13.020  -4.941  9.389   1.00 73.56 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? 14.353  -3.388  10.202  1.00 73.65 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? 13.255  -4.038  8.425   1.00 76.01 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? 14.058  -3.074  8.881   1.00 77.37 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? 15.399  -8.384  13.142  1.00 85.20 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? 15.942  -9.049  14.326  1.00 83.45 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? 14.955  -9.188  15.483  1.00 82.87 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? 15.388  -9.406  16.611  1.00 79.90 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? 13.647  -9.077  15.223  1.00 85.58 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? 12.597  -9.287  16.213  1.00 85.71 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? 11.765  -10.518 15.889  1.00 87.55 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? 11.601  -10.888 14.730  1.00 86.99 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? 11.704  -8.043  16.342  1.00 82.71 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? 12.430  -6.905  17.001  1.00 78.79 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? 12.377  -6.744  18.399  1.00 74.76 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? 13.271  -6.096  16.235  1.00 72.90 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? 13.207  -5.825  19.042  1.00 70.79 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? 14.116  -5.181  16.874  1.00 69.45 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? 14.095  -5.064  18.279  1.00 70.24 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? 11.199  -11.125 16.917  1.00 85.99 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? 10.083  -12.055 16.812  1.00 85.79 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? 8.959   -11.593 17.737  1.00 85.43 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? 9.208   -10.987 18.779  1.00 83.12 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? 10.543  -13.495 17.061  1.00 83.58 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? 11.191  -13.755 18.407  1.00 83.83 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? 12.549  -13.436 18.616  1.00 78.54 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? 10.467  -14.376 19.432  1.00 78.79 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? 13.168  -13.740 19.842  1.00 76.38 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? 11.084  -14.682 20.660  1.00 76.33 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? 12.438  -14.366 20.866  1.00 76.29 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? 7.709   -11.831 17.335  1.00 87.18 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? 6.536   -11.214 17.956  1.00 86.51 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? 6.179   -11.847 19.306  1.00 84.17 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? 5.819   -11.140 20.245  1.00 80.00 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? 5.368   -11.297 16.975  1.00 86.57 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? 4.168   -10.515 17.422  1.00 87.11 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? 3.340   -10.800 18.485  1.00 79.34 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? 3.698   -9.350  16.856  1.00 79.98 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? 2.408   -9.836  18.555  1.00 81.31 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? 2.594   -8.951  17.579  1.00 82.61 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? 6.281   -13.155 19.417  1.00 86.22 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? 6.031   -13.985 20.613  1.00 85.06 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? 4.567   -14.122 21.049  1.00 84.91 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? 4.288   -15.036 21.820  1.00 80.86 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? 6.908   -13.535 21.797  1.00 81.36 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? 8.404   -13.394 21.472  1.00 74.39 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? 9.191   -12.814 22.650  1.00 70.41 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? 9.237   -13.725 23.806  1.00 64.50 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? 9.586   -13.414 25.048  1.00 58.82 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? 9.933   -12.205 25.384  1.00 54.17 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? 9.607   -14.312 25.979  1.00 51.20 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? 3.645   -13.285 20.606  1.00 85.63 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? 2.217   -13.358 20.954  1.00 85.47 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? 1.310   -13.132 19.731  1.00 86.80 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? 0.340   -12.371 19.769  1.00 85.82 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? 1.891   -12.422 22.136  1.00 83.11 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? 0.528   -12.732 22.782  1.00 79.80 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? 0.124   -13.919 22.826  1.00 76.85 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? -0.143  -11.804 23.289  1.00 75.02 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? 1.625   -13.789 18.619  1.00 91.50 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? 0.739   -13.785 17.460  1.00 92.74 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? -0.535  -14.565 17.777  1.00 93.18 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? -0.512  -15.756 18.081  1.00 92.47 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? 1.430   -14.341 16.210  1.00 92.92 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? 2.458   -13.387 15.578  1.00 90.98 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? 3.159   -14.101 14.431  1.00 88.00 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? 1.810   -12.120 15.009  1.00 87.41 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? -1.658  -13.861 17.685  1.00 93.25 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? -3.012  -14.379 17.847  1.00 92.61 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? -3.972  -13.482 17.073  1.00 93.43 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? -3.630  -12.329 16.804  1.00 93.31 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? -3.358  -14.461 19.343  1.00 89.80 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? -3.384  -13.095 20.045  1.00 87.20 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? -3.462  -13.264 21.568  1.00 84.93 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? -3.432  -11.891 22.239  1.00 79.73 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? -2.885  -11.968 23.609  1.00 75.72 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? -5.176  -13.947 16.725  1.00 93.87 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? -6.074  -13.136 15.907  1.00 93.93 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? -6.531  -11.816 16.544  1.00 93.18 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? -6.871  -10.887 15.823  1.00 91.89 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? -7.235  -14.065 15.566  1.00 94.07 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? -6.652  -15.470 15.721  1.00 93.27 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? -5.669  -15.295 16.867  1.00 94.80 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? -6.487  -11.679 17.875  1.00 89.67 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? -6.720  -10.413 18.579  1.00 87.90 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? -5.637  -9.363  18.286  1.00 87.34 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? -5.936  -8.174  18.243  1.00 85.67 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? -6.778  -10.635 20.099  1.00 86.14 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? -7.943  -11.497 20.603  1.00 81.99 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? -7.713  -13.017 20.560  1.00 79.73 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? -8.476  -13.735 21.243  1.00 72.17 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? -6.863  -13.520 19.798  1.00 72.88 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? -4.401  -9.800  18.052  1.00 88.32 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? -3.243  -8.950  17.759  1.00 88.52 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? -3.044  -8.705  16.253  1.00 89.87 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? -2.018  -8.175  15.829  1.00 89.22 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? -1.998  -9.567  18.416  1.00 86.22 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? -1.997  -9.481  19.937  1.00 83.59 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? -2.837  -8.873  20.575  1.00 78.67 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? -1.016  -10.096 20.564  1.00 77.27 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? -4.008  -9.103  15.436  1.00 92.91 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? -4.024  -8.865  13.997  1.00 93.99 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? -5.154  -7.891  13.680  1.00 93.58 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? -6.317  -8.280  13.598  1.00 92.13 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? -4.157  -10.198 13.256  1.00 94.80 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? -2.945  -11.129 13.436  1.00 94.53 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? -3.249  -12.486 12.816  1.00 93.57 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? -1.683  -10.571 12.773  1.00 93.10 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? -4.811  -6.612  13.550  1.00 93.32 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? -5.782  -5.559  13.272  1.00 92.86 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? -6.215  -5.606  11.808  1.00 93.66 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? -5.402  -5.871  10.928  1.00 93.10 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? -5.209  -4.186  13.649  1.00 91.08 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? -4.726  -4.044  15.104  1.00 88.35 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? -4.353  -2.585  15.363  1.00 83.28 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? -5.794  -4.452  16.126  1.00 82.39 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? -7.488  -5.327  11.558  1.00 92.26 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? -8.093  -5.464  10.238  1.00 92.27 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? -8.859  -4.208  9.809   1.00 91.44 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? -9.359  -3.437  10.627  1.00 89.29 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? -9.018  -6.695  10.227  1.00 91.01 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? -8.077  -8.227  10.540  1.00 87.88 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? -8.994  -4.059  8.488   1.00 91.20 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? -9.995  -3.207  7.849   1.00 89.68 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? -10.739 -4.071  6.824   1.00 90.08 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? -10.371 -4.104  5.651   1.00 87.92 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? -9.319  -1.970  7.243   1.00 86.50 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? -10.333 -0.939  6.729   1.00 78.45 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? -9.572  0.523   5.948   1.00 74.02 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? -8.784  1.305   7.374   1.00 66.11 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? -11.734 -4.818  7.299   1.00 88.19 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? -12.271 -5.957  6.573   1.00 88.45 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? -11.229 -7.077  6.397   1.00 90.26 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? -10.131 -6.998  6.954   1.00 88.80 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? -11.543 -8.119  5.617   1.00 90.62 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? -10.573 -9.163  5.282   1.00 90.61 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? -9.505  -8.713  4.273   1.00 91.66 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? -8.581  -9.468  3.992   1.00 89.06 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? -11.428 -10.315 4.739   1.00 88.31 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? -12.621 -9.607  4.100   1.00 86.42 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? -12.828 -8.388  4.999   1.00 89.93 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? -9.605  -7.510  3.729   1.00 92.28 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? -8.726  -7.019  2.666   1.00 92.60 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -7.395  -6.463  3.194   1.00 93.81 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -6.376  -6.561  2.509   1.00 93.00 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? -9.448  -5.944  1.843   1.00 91.27 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? -10.729 -6.410  1.117   1.00 88.81 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? -11.969 -6.562  2.006   1.00 85.52 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? -12.935 -7.216  1.550   1.00 75.64 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? -11.972 -6.045  3.143   1.00 77.91 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? -7.387  -5.892  4.399   1.00 94.31 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? -6.200  -5.299  5.008   1.00 94.46 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? -5.985  -5.835  6.420   1.00 94.80 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? -6.853  -5.686  7.278   1.00 93.64 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? -6.340  -3.767  4.991   1.00 92.73 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? -5.192  -3.007  5.682   1.00 90.21 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? -3.837  -3.266  5.028   1.00 84.84 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? -5.456  -1.505  5.617   1.00 83.89 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? -4.791  -6.364  6.675   1.00 95.70 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? -4.361  -6.857  7.987   1.00 95.97 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? -3.036  -6.210  8.377   1.00 95.67 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? -2.141  -6.041  7.544   1.00 94.58 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? -4.260  -8.397  8.010   1.00 95.39 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? -3.938  -8.918  9.414   1.00 90.98 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? -5.570  -9.055  7.567   1.00 90.91 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? -2.890  -5.866  9.665   1.00 95.34 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? -1.632  -5.390  10.246  1.00 94.62 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? -1.334  -6.104  11.560  1.00 94.47 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? -2.216  -6.245  12.401  1.00 93.27 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? -1.654  -3.875  10.478  1.00 93.16 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? -1.920  -3.035  9.220   1.00 90.62 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? -1.764  -1.556  9.579   1.00 88.47 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? -2.028  -0.630  8.396   1.00 85.01 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? -1.864  0.783   8.815   1.00 80.11 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -0.080  -6.491  11.752  1.00 93.94 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? 0.401   -7.068  13.006  1.00 93.73 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? 0.498   -5.961  14.057  1.00 92.37 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? 1.157   -4.939  13.831  1.00 90.73 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? 1.746   -7.790  12.812  1.00 94.01 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? 1.624   -8.901  11.740  1.00 93.34 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? 2.228   -8.379  14.151  1.00 93.29 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? 2.946   -9.600  11.407  1.00 92.83 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -0.135  -6.178  15.202  1.00 89.69 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? -0.158  -5.281  16.346  1.00 86.39 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? 0.394   -5.953  17.608  1.00 82.58 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? 0.709   -7.142  17.621  1.00 74.72 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? -1.602  -4.801  16.554  1.00 83.68 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? 0.474   -5.168  18.680  1.00 76.36 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? 0.844   -5.589  20.029  1.00 72.91 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? 2.197   -6.300  20.140  1.00 71.38 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? 2.304   -7.487  20.447  1.00 64.93 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? -0.305  -6.343  20.717  1.00 67.92 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? -0.088  -6.450  22.230  1.00 62.39 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? 0.816   -5.745  22.745  1.00 58.92 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? -0.855  -7.193  22.877  1.00 55.29 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? 3.261   -5.525  20.015  1.00 68.23 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? 4.616   -5.973  20.328  1.00 63.43 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? 4.854   -6.127  21.845  1.00 62.04 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? 5.984   -5.983  22.312  1.00 55.68 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? 5.629   -5.030  19.667  1.00 57.85 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? 5.465   -4.933  18.171  1.00 56.35 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? 6.052   -5.902  17.335  1.00 53.00 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? 4.681   -3.910  17.613  1.00 52.03 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? 5.850   -5.853  15.952  1.00 49.26 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? 4.473   -3.859  16.227  1.00 48.78 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? 5.054   -4.837  15.397  1.00 48.32 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? 3.811   -6.382  22.640  1.00 59.31 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? 3.878   -6.479  24.104  1.00 55.33 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? 4.971   -7.413  24.582  1.00 56.59 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? 5.797   -7.043  25.428  1.00 52.28 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? 5.034   -8.592  23.971  1.00 53.38 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? 6.009   -9.639  24.268  1.00 50.65 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? 7.165   -9.707  23.257  1.00 52.30 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? 7.970   -10.637 23.332  1.00 48.04 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? 5.265   -10.977 24.394  1.00 44.34 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? 4.215   -11.014 25.522  1.00 41.19 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? 3.525   -12.375 25.523  1.00 37.94 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? 4.837   -10.797 26.902  1.00 38.97 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? 7.263   -8.759  22.330  1.00 56.72 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? 8.307   -8.777  21.313  1.00 55.09 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? 9.697   -8.778  21.957  1.00 56.58 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? 9.972   -8.031  22.899  1.00 53.83 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? 8.138   -7.607  20.343  1.00 50.27 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? 10.576  -9.627  21.431  1.00 55.75 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? 11.958  -9.734  21.888  1.00 55.82 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? 12.891  -9.773  20.698  1.00 57.38 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? 12.544  -10.265 19.623  1.00 55.38 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? 12.109  -10.948 22.813  1.00 50.32 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? 13.333  -10.829 23.740  1.00 45.55 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? 13.307  -11.928 24.806  1.00 44.85 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? 14.310  -11.712 25.863  1.00 40.10 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? 14.295  -12.260 27.068  1.00 37.08 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? 13.386  -13.124 27.425  1.00 34.66 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? 15.191  -11.949 27.951  1.00 31.83 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? 14.086  -9.284  20.912  1.00 50.60 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? 15.101  -9.345  19.878  1.00 50.06 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? 15.677  -10.757 19.753  1.00 48.90 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? 16.051  -11.373 20.747  1.00 50.54 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? 16.175  -8.306  20.168  1.00 49.05 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? 17.029  -8.145  18.916  1.00 44.51 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? 18.113  -7.113  19.090  1.00 41.78 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? 18.908  -6.957  18.138  1.00 37.88 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? 18.247  -6.496  20.168  1.00 42.34 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? 15.807  -11.242 18.529  1.00 49.69 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? 16.348  -12.576 18.209  1.00 49.89 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? 17.777  -12.746 18.743  1.00 50.27 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? 18.161  -13.836 19.160  1.00 47.80 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? 16.287  -12.816 16.679  1.00 47.12 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? 14.815  -12.890 16.200  1.00 44.43 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? 17.026  -14.102 16.270  1.00 43.98 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? 14.639  -12.845 14.675  1.00 38.91 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? 18.570  -11.675 18.766  1.00 51.13 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? 19.956  -11.696 19.271  1.00 52.06 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? 20.070  -11.586 20.796  1.00 53.24 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? 21.192  -11.557 21.306  1.00 51.52 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? 20.790  -10.600 18.594  1.00 49.97 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? 20.889  -10.753 17.074  1.00 46.51 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? 21.855  -9.689  16.535  1.00 42.85 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? 21.949  -9.738  15.073  1.00 38.58 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? 22.748  -9.001  14.317  1.00 34.43 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? 23.567  -8.124  14.839  1.00 32.08 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? 22.739  -9.133  13.022  1.00 30.56 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? 18.965  -11.474 21.524  1.00 54.60 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? 19.019  -11.563 22.982  1.00 55.13 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? 19.469  -12.970 23.383  1.00 56.56 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? 19.058  -13.958 22.772  1.00 56.28 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? 17.705  -11.141 23.644  1.00 52.51 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? 16.615  -11.945 23.277  1.00 48.86 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? 20.363  -13.060 24.372  1.00 57.11 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? 20.907  -14.355 24.783  1.00 57.38 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? 19.813  -15.183 25.470  1.00 56.75 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? 19.158  -14.661 26.375  1.00 53.12 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? 22.145  -14.188 25.683  1.00 53.14 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? 23.371  -13.652 24.918  1.00 48.11 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? 24.608  -13.621 25.830  1.00 43.90 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? 25.848  -13.137 25.074  1.00 36.52 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? 27.064  -13.139 25.934  1.00 31.12 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? 19.618  -16.454 25.096  1.00 51.69 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? 18.891  -17.407 25.931  1.00 54.34 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? 19.652  -17.618 27.256  1.00 57.01 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? 20.855  -17.317 27.320  1.00 55.59 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? 18.772  -18.668 25.070  1.00 50.12 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? 19.988  -18.608 24.154  1.00 48.63 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? 20.198  -17.113 23.943  1.00 54.67 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? 18.999  -18.118 28.331  1.00 50.44 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? 17.659  -18.693 28.377  1.00 51.86 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? 16.537  -17.647 28.476  1.00 55.27 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? 16.660  -16.624 29.144  1.00 52.58 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? 17.687  -19.613 29.595  1.00 46.46 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? 18.644  -18.909 30.547  1.00 44.70 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? 19.678  -18.305 29.598  1.00 51.93 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? 15.410  -17.941 27.833  1.00 55.48 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? 14.170  -17.184 27.980  1.00 56.39 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? 13.281  -17.888 29.008  1.00 56.94 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? 12.806  -18.993 28.765  1.00 54.52 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? 13.467  -17.043 26.626  1.00 55.20 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? 14.322  -16.521 25.490  1.00 53.26 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? 15.089  -15.352 25.639  1.00 47.78 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? 14.356  -17.208 24.262  1.00 48.08 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? 15.885  -14.879 24.586  1.00 45.27 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? 15.142  -16.741 23.199  1.00 47.24 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? 15.908  -15.576 23.365  1.00 48.46 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? 16.684  -15.119 22.330  1.00 45.59 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? 13.073  -17.246 30.157  1.00 52.55 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? 12.268  -17.787 31.266  1.00 51.93 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? 10.819  -17.318 31.239  1.00 53.95 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? 9.958   -17.929 31.856  1.00 50.74 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? 12.897  -17.385 32.602  1.00 46.15 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? 13.155  -15.987 32.600  1.00 42.69 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? 14.236  -18.093 32.821  1.00 41.28 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? 10.546  -16.224 30.519  1.00 51.51 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? 9.232   -15.600 30.519  1.00 51.43 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? 8.195   -16.476 29.810  1.00 52.68 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? 8.453   -17.081 28.769  1.00 49.28 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? 9.283   -14.218 29.858  1.00 46.97 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? 10.333  -13.299 30.477  1.00 42.59 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? 10.466  -13.301 31.712  1.00 39.95 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? 11.017  -12.615 29.674  1.00 39.18 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? 6.980   -16.473 30.359  1.00 54.30 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? 5.846   -17.116 29.723  1.00 53.51 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? 5.487   -16.387 28.430  1.00 56.62 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? 5.196   -15.196 28.433  1.00 52.93 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? 4.674   -17.204 30.713  1.00 46.86 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? 4.178   -18.625 30.771  1.00 43.02 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? 3.333   -19.108 29.767  1.00 39.01 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? 4.704   -19.501 31.739  1.00 38.19 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? 3.089   -20.481 29.672  1.00 34.02 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? 4.467   -20.871 31.651  1.00 35.02 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? 3.695   -21.360 30.589  1.00 33.51 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? 3.604   -22.694 30.406  1.00 30.07 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? 5.514   -17.103 27.318  1.00 57.53 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? 5.368   -16.519 25.981  1.00 59.40 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? 4.086   -16.984 25.325  1.00 65.31 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? 3.737   -18.155 25.426  1.00 60.56 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? 6.569   -16.856 25.083  1.00 50.42 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? 6.534   -16.034 23.809  1.00 45.44 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? 7.893   -16.557 25.780  1.00 47.67 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? 3.436   -16.087 24.602  1.00 60.85 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? 2.262   -16.312 23.755  1.00 62.25 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? 1.002   -16.809 24.471  1.00 69.53 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? 1.023   -17.384 25.559  1.00 65.42 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? 2.616   -17.170 22.526  1.00 53.38 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? 2.738   -18.541 22.860  1.00 50.04 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? -0.146  -16.581 23.832  1.00 73.91 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? -1.431  -17.135 24.260  1.00 76.01 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? -1.456  -18.640 23.995  1.00 79.86 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? -1.127  -19.084 22.899  1.00 78.42 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? -2.565  -16.408 23.542  1.00 69.49 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? -2.557  -15.063 23.955  1.00 62.75 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? -3.927  -16.969 23.912  1.00 61.24 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? -1.876  -19.435 24.998  1.00 83.55 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? -1.755  -20.905 25.038  1.00 86.97 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? -2.119  -21.621 23.727  1.00 89.81 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? -1.386  -22.510 23.313  1.00 88.85 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? -2.620  -21.430 26.194  1.00 83.15 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? -2.492  -22.944 26.395  1.00 77.04 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? -3.516  -23.473 27.395  1.00 75.57 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? -3.332  -22.926 28.742  1.00 69.66 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? -4.282  -22.718 29.633  1.00 65.99 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? -5.537  -22.971 29.379  1.00 58.17 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? -3.986  -22.250 30.806  1.00 59.74 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? -3.215  -21.239 23.089  1.00 92.37 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? -3.721  -21.918 21.888  1.00 93.62 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? -2.834  -21.757 20.645  1.00 94.38 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? -2.958  -22.529 19.698  1.00 93.43 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? -5.138  -21.414 21.598  1.00 92.90 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? -6.159  -21.656 22.671  1.00 92.13 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? -5.986  -22.340 23.825  1.00 88.55 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? -7.548  -21.223 22.681  1.00 91.19 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? -7.168  -22.358 24.552  1.00 87.64 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? -8.147  -21.686 23.884  1.00 89.12 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? -8.352  -20.483 21.778  1.00 89.35 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? -9.502  -21.437 24.193  1.00 88.14 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? -9.701  -20.235 22.090  1.00 87.42 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? -10.265 -20.708 23.281  1.00 86.59 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? -1.933  -20.781 20.665  1.00 95.13 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? -1.004  -20.461 19.580  1.00 95.21 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? 0.458   -20.721 19.973  1.00 95.26 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? 1.375   -20.371 19.229  1.00 94.23 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? -1.230  -19.006 19.139  1.00 94.82 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? -2.685  -18.671 18.880  1.00 94.62 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? -3.304  -18.992 17.653  1.00 92.64 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? -3.452  -18.089 19.903  1.00 92.65 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? -4.675  -18.754 17.461  1.00 91.85 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? -4.824  -17.852 19.724  1.00 91.86 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? -5.434  -18.196 18.507  1.00 93.05 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? -6.781  -18.004 18.368  1.00 91.80 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? 0.697   -21.326 21.153  1.00 93.88 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? 2.048   -21.660 21.622  1.00 93.68 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? 2.625   -22.819 20.827  1.00 94.73 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? 2.010   -23.874 20.710  1.00 94.68 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? 2.082   -21.997 23.116  1.00 91.55 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? 1.933   -20.749 23.981  1.00 84.42 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? 2.051   -21.079 25.468  1.00 81.98 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? 1.717   -19.900 26.280  1.00 77.80 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? 1.350   -19.882 27.542  1.00 73.86 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? 1.314   -20.956 28.274  1.00 66.75 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? 0.991   -18.768 28.099  1.00 67.97 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? 3.842   -22.630 20.363  1.00 94.91 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? 4.619   -23.688 19.743  1.00 95.59 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? 4.936   -24.813 20.750  1.00 95.80 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? 5.096   -24.537 21.944  1.00 95.32 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? 5.883   -23.063 19.155  1.00 95.31 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? 5.050   -26.076 20.300  1.00 96.08 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? 5.299   -27.216 21.182  1.00 96.23 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? 6.595   -27.092 21.985  1.00 95.99 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? 6.613   -27.476 23.154  1.00 94.65 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? 5.306   -28.443 20.267  1.00 95.81 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? 5.564   -27.885 18.871  1.00 94.27 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? 4.908   -26.513 18.927  1.00 96.54 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? 7.645   -26.502 21.448  1.00 95.76 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? 8.887   -26.258 22.188  1.00 95.23 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? 8.697   -25.292 23.369  1.00 94.84 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? 9.350   -25.444 24.398  1.00 93.38 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? 10.003  -25.778 21.240  1.00 94.55 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? 9.816   -24.418 20.543  1.00 93.14 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? 9.001   -24.464 19.235  1.00 94.71 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? 9.174   -23.566 18.390  1.00 90.89 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? 8.194   -25.390 19.008  1.00 92.31 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? 7.756   -24.342 23.260  1.00 93.99 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? 7.405   -23.423 24.356  1.00 92.94 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? 6.506   -24.117 25.378  1.00 92.86 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? 6.705   -23.949 26.580  1.00 91.89 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? 6.740   -22.137 23.828  1.00 91.69 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? 6.433   -21.154 24.961  1.00 87.98 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? 7.635   -21.420 22.817  1.00 88.58 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? 5.556   -24.938 24.926  1.00 93.93 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? 4.705   -25.749 25.808  1.00 93.79 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? 5.521   -26.758 26.629  1.00 93.65 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? 5.222   -26.976 27.803  1.00 92.47 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? 3.645   -26.484 24.973  1.00 93.80 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? 2.582   -25.570 24.334  1.00 93.16 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? 1.747   -26.371 23.334  1.00 91.51 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? 1.636   -24.984 25.385  1.00 91.27 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? 6.569   -27.310 26.044  1.00 94.30 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? 7.539   -28.191 26.708  1.00 94.31 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? 8.619   -27.420 27.490  1.00 93.48 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? 9.633   -27.999 27.877  1.00 91.03 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? 8.148   -29.147 25.671  1.00 94.60 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? 7.165   -30.152 25.056  1.00 94.41 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? 7.876   -30.934 23.954  1.00 92.80 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? 6.641   -31.157 26.083  1.00 92.41 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? 8.405   -26.131 27.739  1.00 91.44 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? 9.254   -25.258 28.567  1.00 90.53 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? 10.699  -25.124 28.060  1.00 90.49 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? 11.620  -24.935 28.854  1.00 87.41 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? 9.184   -25.675 30.046  1.00 88.84 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? 7.745   -25.730 30.584  1.00 86.05 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? 7.764   -26.126 32.060  1.00 79.50 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? 6.405   -26.154 32.613  1.00 74.26 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? 6.064   -26.515 33.839  1.00 66.73 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? 6.955   -26.905 34.714  1.00 61.89 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? 4.810   -26.484 34.185  1.00 61.08 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? 10.902  -25.187 26.751  1.00 90.83 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? 12.200  -24.843 26.174  1.00 90.28 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? 12.562  -23.401 26.518  1.00 89.33 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? 11.766  -22.476 26.341  1.00 87.56 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? 12.207  -25.020 24.661  1.00 90.27 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? 13.505  -24.739 24.156  1.00 85.16 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? 13.793  -23.207 26.967  1.00 86.86 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? 14.361  -21.869 27.182  1.00 84.85 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? 15.050  -21.327 25.929  1.00 84.53 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? 15.380  -20.143 25.876  1.00 80.48 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? 15.334  -21.897 28.361  1.00 82.35 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? 16.342  -22.860 28.134  1.00 76.86 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? 14.640  -22.261 29.677  1.00 74.72 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? 15.242  -22.163 24.910  1.00 87.97 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? 15.966  -21.841 23.686  1.00 86.76 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? 15.044  -21.877 22.456  1.00 86.37 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? 15.193  -22.706 21.561  1.00 81.35 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? 17.184  -22.768 23.572  1.00 82.65 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? 18.141  -22.311 22.486  1.00 74.60 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? 18.191  -21.156 22.097  1.00 65.22 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? 18.964  -23.203 21.985  1.00 65.13 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? 14.068  -20.972 22.420  1.00 87.19 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? 13.179  -20.778 21.271  1.00 87.57 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? 13.533  -19.488 20.514  1.00 88.28 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? 14.216  -18.602 21.034  1.00 86.29 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? 11.709  -20.822 21.728  1.00 85.10 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? 11.355  -19.794 22.782  1.00 84.98 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? 11.324  -20.162 24.147  1.00 79.73 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? 11.075  -18.467 22.426  1.00 79.62 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? 11.033  -19.216 25.134  1.00 76.99 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? 10.791  -17.506 23.408  1.00 76.14 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? 10.774  -17.883 24.764  1.00 78.55 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? 10.511  -16.948 25.728  1.00 75.54 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? 13.048  -19.365 19.283  1.00 89.89 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? 13.284  -18.179 18.452  1.00 90.53 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? 12.120  -17.939 17.479  1.00 92.02 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? 11.000  -18.387 17.737  1.00 91.55 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? 14.645  -18.313 17.756  1.00 88.14 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? 14.625  -19.328 16.775  1.00 79.68 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? 12.351  -17.257 16.373  1.00 92.54 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? 11.330  -16.899 15.380  1.00 93.40 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? 10.419  -18.029 14.858  1.00 94.33 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? 9.286   -17.716 14.495  1.00 94.03 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? 11.994  -16.182 14.201  1.00 92.36 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? 13.034  -16.959 13.648  1.00 86.72 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? 10.803  -19.333 14.849  1.00 95.93 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? 9.880   -20.409 14.456  1.00 96.61 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? 8.601   -20.518 15.296  1.00 96.89 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? 7.620   -21.091 14.821  1.00 96.40 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? 10.706  -21.694 14.537  1.00 96.19 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? 12.127  -21.219 14.286  1.00 93.99 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? 12.146  -19.867 14.989  1.00 96.08 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? 8.562   -19.956 16.510  1.00 94.86 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? 7.339   -19.925 17.327  1.00 94.44 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? 6.260   -19.040 16.700  1.00 95.21 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? 5.076   -19.349 16.807  1.00 95.21 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? 7.617   -19.505 18.791  1.00 92.81 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? 7.945   -18.001 18.934  1.00 88.29 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? 8.700   -20.411 19.410  1.00 86.33 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? 8.245   -17.547 20.357  1.00 83.43 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? 6.661   -17.972 16.015  1.00 95.75 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? 5.738   -17.092 15.303  1.00 95.83 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? 5.154   -17.805 14.079  1.00 96.71 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? 3.961   -17.701 13.812  1.00 96.72 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? 6.452   -15.808 14.858  1.00 94.66 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? 6.857   -14.849 15.979  1.00 93.27 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? 6.315   -14.936 17.100  1.00 90.98 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? 7.702   -13.971 15.685  1.00 90.22 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? 5.963   -18.585 13.371  1.00 97.33 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? 5.507   -19.382 12.217  1.00 97.95 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? 4.493   -20.442 12.647  1.00 98.14 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? 3.478   -20.628 11.972  1.00 97.88 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? 6.698   -20.019 11.477  1.00 97.79 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? 6.250   -20.876 10.289  1.00 95.94 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? 7.647   -18.939 10.939  1.00 95.58 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? 4.706   -21.097 13.796  1.00 97.73 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? 3.720   -22.007 14.382  1.00 97.96 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? 2.397   -21.290 14.671  1.00 98.03 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? 1.333   -21.767 14.273  1.00 97.68 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? 4.282   -22.631 15.656  1.00 97.89 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? 3.305   -23.512 16.371  1.00 97.93 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? 2.342   -23.094 17.231  1.00 97.12 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? 3.143   -24.959 16.252  1.00 97.71 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? 1.593   -24.190 17.659  1.00 97.08 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? 2.052   -25.346 17.075  1.00 97.41 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? 3.816   -25.965 15.527  1.00 97.41 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? 1.631   -26.692 17.171  1.00 97.11 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? 3.402   -27.305 15.628  1.00 96.62 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? 2.316   -27.659 16.437  1.00 96.61 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? 2.451   -20.127 15.317  1.00 97.31 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? 1.262   -19.333 15.612  1.00 97.12 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? 0.516   -18.934 14.329  1.00 97.50 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? -0.709  -19.044 14.270  1.00 97.34 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? 1.681   -18.110 16.435  1.00 96.35 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? 1.233   -18.555 13.268  1.00 98.02 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? 0.643   -18.271 11.949  1.00 98.23 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? -0.044  -19.506 11.362  1.00 98.33 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? -1.141  -19.374 10.824  1.00 98.01 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? 1.696   -17.699 10.982  1.00 97.91 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? 1.167   -17.545 9.554   1.00 96.03 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? 2.136   -16.300 11.424  1.00 95.90 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? 0.525   -20.704 11.513  1.00 98.06 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? -0.122  -21.959 11.115  1.00 98.10 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? -1.435  -22.212 11.859  1.00 98.16 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? -2.459  -22.505 11.239  1.00 97.63 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? -1.444  -22.010 13.187  1.00 97.94 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? -2.661  -22.099 13.997  1.00 97.79 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? -3.726  -21.085 13.545  1.00 97.72 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? -4.898  -21.432 13.413  1.00 96.99 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? -2.314  -21.878 15.478  1.00 97.52 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? -1.189  -23.170 16.096  1.00 96.52 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? -3.317  -19.845 13.280  1.00 97.92 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? -4.202  -18.777 12.798  1.00 97.94 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? -4.759  -19.119 11.414  1.00 98.00 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? -5.954  -18.961 11.195  1.00 97.49 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? -3.465  -17.420 12.804  1.00 97.59 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? -3.175  -16.968 14.255  1.00 96.46 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? -4.282  -16.331 12.083  1.00 96.68 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? -2.103  -15.878 14.357  1.00 93.83 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? -3.943  -19.623 10.503  1.00 98.01 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? -4.388  -20.016 9.162   1.00 98.11 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? -5.492  -21.077 9.229   1.00 98.03 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? -6.549  -20.907 8.619   1.00 97.39 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? -3.183  -20.490 8.342   1.00 98.08 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? -3.541  -20.836 6.893   1.00 97.64 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? -2.085  -21.226 5.883   1.00 97.02 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? -2.868  -21.693 4.332   1.00 92.21 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? -5.305  -22.134 10.028  1.00 97.86 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? -6.326  -23.159 10.234  1.00 97.64 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? -7.616  -22.593 10.858  1.00 97.57 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? -8.722  -22.966 10.460  1.00 96.73 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? -5.722  -24.261 11.106  1.00 97.25 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? -7.486  -21.657 11.793  1.00 97.48 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? -8.620  -20.988 12.431  1.00 97.16 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? -9.411  -20.111 11.454  1.00 97.14 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? -10.637 -20.114 11.484  1.00 96.09 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? -8.111  -20.196 13.644  1.00 96.37 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? -9.250  -19.605 14.480  1.00 94.63 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? -8.774  -19.012 15.814  1.00 95.20 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? -9.434  -18.086 16.324  1.00 91.06 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? -7.764  -19.487 16.388  1.00 92.12 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? -8.739  -19.407 10.541  1.00 97.46 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? -9.409  -18.605 9.500   1.00 97.52 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? -10.155 -19.496 8.500   1.00 97.42 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? -11.247 -19.137 8.061   1.00 96.55 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? -8.414  -17.665 8.796   1.00 97.24 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? -9.080  -16.847 7.685   1.00 94.63 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? -7.826  -16.635 9.765   1.00 94.08 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? -9.619  -20.684 8.175   1.00 97.50 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? -10.305 -21.649 7.305   1.00 97.48 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? -11.553 -22.266 7.947   1.00 97.21 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? -12.561 -22.451 7.275   1.00 95.69 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? -9.335  -22.760 6.891   1.00 97.38 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? -8.600  -22.472 5.599   1.00 97.77 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? -9.251  -22.637 4.360   1.00 96.33 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? -7.262  -22.041 5.621   1.00 96.40 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? -8.582  -22.363 3.158   1.00 96.35 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? -6.580  -21.761 4.425   1.00 96.26 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? -7.247  -21.919 3.195   1.00 97.26 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? -6.582  -21.631 2.028   1.00 96.58 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? -11.482 -22.608 9.241   1.00 97.00 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? -12.532 -23.385 9.933   1.00 96.52 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? -13.467 -22.538 10.797  1.00 96.22 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? -14.490 -23.039 11.266  1.00 94.08 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? -11.916 -24.494 10.794  1.00 95.56 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? -11.067 -23.947 11.773  1.00 90.77 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? -11.106 -25.497 9.973   1.00 90.17 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? -13.129 -21.280 11.025  1.00 95.90 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? -13.744 -20.380 12.002  1.00 95.73 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? -13.717 -20.954 13.430  1.00 95.43 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? -14.600 -20.656 14.236  1.00 93.44 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? -15.152 -19.947 11.556  1.00 95.34 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? -15.262 -19.417 10.116  1.00 94.93 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? -16.722 -19.086 9.805   1.00 92.46 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? -14.423 -18.155 9.904   1.00 92.56 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? -12.727 -21.812 13.740  1.00 95.14 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? -12.526 -22.447 15.050  1.00 94.76 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? -11.032 -22.539 15.363  1.00 95.29 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? -10.260 -22.829 14.455  1.00 93.90 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? -13.142 -23.856 15.074  1.00 92.72 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? -14.661 -23.842 14.877  1.00 82.15 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? -15.283 -25.212 15.098  1.00 76.49 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? -16.745 -25.172 14.891  1.00 65.78 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? -17.613 -26.104 15.242  1.00 58.33 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? -17.238 -27.210 15.826  1.00 51.95 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? -18.882 -25.940 15.003  1.00 49.11 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? -10.625 -22.354 16.648  1.00 94.87 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? -9.234  -22.550 17.031  1.00 94.67 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? -8.817  -24.006 16.799  1.00 95.13 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? -9.574  -24.929 17.115  1.00 93.94 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? -9.154  -22.142 18.502  1.00 92.90 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? -10.572 -22.365 19.017  1.00 89.25 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? -11.443 -22.037 17.807  1.00 93.14 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? -7.609  -24.213 16.271  1.00 95.71 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? -7.096  -25.545 15.940  1.00 96.12 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? -6.743  -26.356 17.196  1.00 96.34 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? -7.063  -27.541 17.274  1.00 95.27 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? -5.889  -25.376 14.996  1.00 95.97 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? -5.304  -26.702 14.466  1.00 95.74 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? -6.311  -27.488 13.626  1.00 93.65 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? -4.083  -26.412 13.592  1.00 93.27 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? -6.132  -25.717 18.194  1.00 95.80 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? -5.652  -26.345 19.432  1.00 95.94 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? -6.203  -25.649 20.692  1.00 95.71 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? -5.437  -25.046 21.455  1.00 94.34 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? -4.113  -26.383 19.416  1.00 95.92 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? -3.481  -27.000 18.184  1.00 96.41 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? -3.823  -28.299 17.769  1.00 94.89 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? -2.524  -26.272 17.450  1.00 94.95 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? -3.221  -28.869 16.637  1.00 94.74 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? -1.914  -26.837 16.322  1.00 94.54 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? -2.261  -28.137 15.912  1.00 95.97 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? -7.525  -25.704 20.961  1.00 94.31 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? -8.143  -24.979 22.075  1.00 93.84 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? -7.927  -25.684 23.428  1.00 93.54 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? -8.881  -26.130 24.072  1.00 91.14 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? -9.613  -24.840 21.667  1.00 92.79 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? -9.871  -26.132 20.896  1.00 91.20 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? -8.550  -26.353 20.158  1.00 93.49 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? -6.672  -25.818 23.864  1.00 92.75 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? -6.306  -26.505 25.103  1.00 92.43 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? -6.755  -25.775 26.370  1.00 92.42 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? -6.572  -24.565 26.499  1.00 91.13 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? -7.296  -26.531 27.344  1.00 91.90 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? -7.686  -26.021 28.662  1.00 91.22 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? -6.486  -25.848 29.616  1.00 90.85 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? -6.531  -25.056 30.557  1.00 87.40 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? -8.735  -26.968 29.248  1.00 90.02 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? -5.393  -26.568 29.358  1.00 91.35 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? -4.096  -26.444 30.024  1.00 91.11 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? -2.965  -26.565 29.003  1.00 91.57 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? -3.206  -26.814 27.820  1.00 90.53 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? -3.977  -27.505 31.128  1.00 89.73 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? -3.858  -28.791 30.552  1.00 86.17 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? -1.723  -26.382 29.433  1.00 91.29 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? -0.572  -26.607 28.551  1.00 90.87 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? -0.474  -28.068 28.110  1.00 92.13 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? -0.305  -28.345 26.925  1.00 91.16 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? 0.707   -26.218 29.281  1.00 88.69 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? 0.798   -24.706 29.451  1.00 82.73 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? 1.854   -24.350 30.483  1.00 76.88 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? 1.595   -23.399 31.254  1.00 67.77 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? 2.921   -25.007 30.528  1.00 68.33 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? -0.666  -28.992 29.057  1.00 92.43 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? -0.653  -30.435 28.796  1.00 92.64 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? -1.795  -30.816 27.846  1.00 93.69 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? -1.569  -31.515 26.863  1.00 92.96 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? -0.716  -31.217 30.128  1.00 90.72 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? 0.536   -30.905 30.990  1.00 84.16 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? -0.840  -32.728 29.871  1.00 81.55 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? 0.500   -31.511 32.398  1.00 71.82 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? -3.005  -30.311 28.087  1.00 93.13 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? -4.150  -30.529 27.189  1.00 93.79 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? -3.909  -29.921 25.793  1.00 94.44 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? -4.324  -30.484 24.777  1.00 93.89 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? -5.407  -29.934 27.844  1.00 93.49 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? -6.663  -30.061 26.976  1.00 92.95 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? -6.945  -31.157 26.462  1.00 88.77 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? -7.356  -29.034 26.799  1.00 88.35 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? -3.182  -28.807 25.712  1.00 94.80 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? -2.789  -28.229 24.419  1.00 95.05 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? -1.841  -29.164 23.669  1.00 95.68 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? -2.091  -29.448 22.502  1.00 95.35 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? -2.175  -26.831 24.566  1.00 94.51 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? -3.032  -25.990 25.307  1.00 90.05 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? -1.979  -26.153 23.210  1.00 89.67 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? -0.812  -29.700 24.327  1.00 95.58 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? 0.089   -30.694 23.715  1.00 95.84 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? -0.701  -31.931 23.270  1.00 96.27 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? -0.502  -32.417 22.157  1.00 95.74 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? 1.231   -31.099 24.676  1.00 95.18 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? 2.126   -29.896 25.042  1.00 90.53 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? 2.110   -32.196 24.037  1.00 90.34 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? 3.034   -30.156 26.251  1.00 81.81 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? -1.636  -32.416 24.104  1.00 96.01 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? -2.491  -33.550 23.769  1.00 95.83 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? -3.321  -33.289 22.504  1.00 96.03 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? -3.328  -34.116 21.589  1.00 95.21 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? -3.378  -33.882 24.973  1.00 94.73 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? -4.230  -35.109 24.753  1.00 84.15 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? -5.593  -34.983 24.432  1.00 74.53 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? -3.653  -36.388 24.848  1.00 72.00 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? -6.374  -36.135 24.214  1.00 66.02 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? -4.427  -37.539 24.631  1.00 63.03 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? -5.788  -37.412 24.314  1.00 64.11 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? -3.946  -32.107 22.380  1.00 95.84 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? -4.685  -31.700 21.173  1.00 95.80 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? -3.791  -31.579 19.939  1.00 96.00 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? -4.210  -31.972 18.852  1.00 95.28 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? -5.446  -30.396 21.444  1.00 95.31 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? -6.693  -30.706 22.282  1.00 91.79 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? -7.412  -29.455 22.779  1.00 87.20 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? -8.676  -29.947 23.491  1.00 83.33 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? -9.208  -28.994 24.476  1.00 76.05 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? -2.562  -31.101 20.097  1.00 96.57 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? -1.589  -31.090 18.995  1.00 96.92 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? -1.272  -32.526 18.555  1.00 96.95 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? -1.313  -32.815 17.359  1.00 96.12 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? -0.313  -30.297 19.354  1.00 96.96 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? -0.615  -28.813 19.671  1.00 96.03 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? 0.682   -30.337 18.181  1.00 95.94 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? 0.520   -28.085 20.398  1.00 94.34 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? -1.040  -33.448 19.502  1.00 96.61 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? -0.814  -34.863 19.190  1.00 96.46 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? -2.013  -35.502 18.474  1.00 96.49 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? -1.814  -36.236 17.512  1.00 95.53 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? -0.490  -35.643 20.470  1.00 96.10 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? 1.110   -35.145 21.168  1.00 94.37 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? -3.249  -35.201 18.883  1.00 96.13 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? -4.457  -35.716 18.218  1.00 95.69 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? -4.580  -35.268 16.757  1.00 95.68 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? -5.128  -36.003 15.938  1.00 94.14 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? -5.709  -35.270 18.979  1.00 94.83 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? -5.941  -36.060 20.272  1.00 90.16 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? -7.258  -35.669 20.943  1.00 86.07 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? -7.701  -34.534 20.909  1.00 77.51 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? -7.941  -36.599 21.564  1.00 74.73 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? -4.090  -34.077 16.423  1.00 96.42 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? -4.172  -33.542 15.053  1.00 96.25 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? -2.972  -33.963 14.204  1.00 96.52 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? -3.144  -34.439 13.082  1.00 95.41 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? -4.341  -32.013 15.078  1.00 95.50 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? -4.320  -31.406 13.670  1.00 92.31 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? -5.679  -31.621 15.720  1.00 93.05 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? -1.759  -33.792 14.732  1.00 96.41 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? -0.507  -33.989 13.986  1.00 96.28 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? 0.104   -35.386 14.162  1.00 96.22 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? 1.055   -35.730 13.464  1.00 93.90 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? 0.505   -32.905 14.391  1.00 95.88 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? 0.041   -31.448 14.179  1.00 95.22 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? 1.173   -30.504 14.581  1.00 92.70 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? -0.332  -31.152 12.727  1.00 92.29 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? -0.429  -36.181 15.084  1.00 95.91 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? 0.195   -37.405 15.564  1.00 95.91 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? 1.293   -37.131 16.590  1.00 96.58 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? 1.840   -36.030 16.685  1.00 95.41 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? 1.620   -38.155 17.369  1.00 96.19 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? 2.757   -38.099 18.298  1.00 96.21 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? 4.067   -38.043 17.508  1.00 96.24 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? 4.267   -38.885 16.626  1.00 94.94 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? 2.752   -39.325 19.215  1.00 95.25 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? 1.513   -39.390 19.879  1.00 88.77 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? 3.838   -39.274 20.288  1.00 87.90 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? 4.970   -37.090 17.801  1.00 96.39 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? 6.244   -37.017 17.092  1.00 96.06 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? 7.098   -38.250 17.398  1.00 96.13 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? 7.138   -38.732 18.535  1.00 94.47 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? 6.907   -35.723 17.567  1.00 94.98 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? 6.335   -35.521 18.968  1.00 93.92 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? 4.916   -36.086 18.853  1.00 95.54 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? 7.826   -38.753 16.405  1.00 95.86 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? 8.804   -39.819 16.628  1.00 95.37 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? 10.064  -39.235 17.262  1.00 95.72 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? 10.498  -38.142 16.909  1.00 94.25 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? 9.133   -40.547 15.322  1.00 93.56 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? 7.914   -41.258 14.719  1.00 85.92 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? 8.317   -41.937 13.410  1.00 80.17 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? 7.112   -42.622 12.772  1.00 70.33 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? 7.468   -43.206 11.461  1.00 60.96 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? 10.702  -40.015 18.142  1.00 95.38 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? 11.972  -39.621 18.771  1.00 95.27 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? 13.075  -39.317 17.746  1.00 95.35 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? 13.895  -38.436 17.973  1.00 93.68 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? 12.402  -40.719 19.759  1.00 93.81 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? 13.612  -40.295 20.612  1.00 87.32 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? 13.945  -41.357 21.667  1.00 84.30 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? 15.143  -40.903 22.508  1.00 74.83 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? 15.506  -41.889 23.560  1.00 66.71 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? 13.072  -40.018 16.616  1.00 95.81 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? 14.003  -39.790 15.500  1.00 95.38 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? 13.755  -38.468 14.778  1.00 95.38 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? 14.691  -37.884 14.243  1.00 93.09 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? 13.882  -40.920 14.470  1.00 94.50 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? 12.526  -41.118 14.105  1.00 86.68 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? 14.396  -42.246 15.039  1.00 83.90 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? 12.503  -38.005 14.751  1.00 95.34 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? 12.114  -36.820 13.985  1.00 94.27 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? 12.337  -35.534 14.782  1.00 95.23 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? 12.655  -34.507 14.190  1.00 93.10 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? 10.644  -36.937 13.544  1.00 91.75 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? 10.365  -38.118 12.609  1.00 83.62 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? 11.322  -38.659 12.008  1.00 78.87 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? 9.174   -38.504 12.518  1.00 77.41 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? 12.199  -35.608 16.110  1.00 94.82 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? 12.412  -34.478 17.014  1.00 96.12 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? 13.062  -34.911 18.346  1.00 96.59 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? 12.395  -34.996 19.380  1.00 95.06 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? 11.086  -33.737 17.216  1.00 95.49 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? 11.209  -32.420 17.926  1.00 96.11 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? 12.247  -31.557 17.834  1.00 94.42 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? 10.245  -31.803 18.833  1.00 95.75 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? 12.000  -30.441 18.629  1.00 94.16 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? 10.781  -30.552 19.249  1.00 95.18 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? 8.978   -32.176 19.328  1.00 94.84 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? 10.086  -29.693 20.128  1.00 94.59 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? 8.282   -31.321 20.199  1.00 93.54 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? 8.837   -30.093 20.593  1.00 93.50 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? 14.373  -35.187 18.352  1.00 96.52 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? 15.087  -35.631 19.556  1.00 96.14 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? 15.017  -34.625 20.708  1.00 96.09 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? 14.803  -35.021 21.859  1.00 94.60 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? 16.538  -35.861 19.108  1.00 95.24 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? 16.433  -36.076 17.603  1.00 92.62 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? 15.262  -35.191 17.206  1.00 95.80 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? 15.131  -33.331 20.420  1.00 96.04 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? 15.067  -32.279 21.436  1.00 95.16 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? 13.709  -32.255 22.151  1.00 95.57 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? 13.656  -32.053 23.360  1.00 94.38 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? 15.363  -30.892 20.832  1.00 93.58 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? 16.790  -30.727 20.266  1.00 78.26 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? 16.886  -30.908 18.749  1.00 68.74 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? 17.833  -30.319 18.161  1.00 60.64 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? 16.010  -31.574 18.160  1.00 61.69 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? 12.608  -32.527 21.450  1.00 95.22 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? 11.278  -32.621 22.056  1.00 95.21 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? 11.161  -33.737 23.096  1.00 95.77 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? 10.509  -33.570 24.130  1.00 94.31 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? 11.838  -34.868 22.875  1.00 95.96 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? 11.905  -35.965 23.846  1.00 96.09 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? 12.816  -35.645 25.038  1.00 96.03 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? 12.534  -36.084 26.153  1.00 93.82 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? 12.337  -37.258 23.145  1.00 95.27 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? 11.171  -38.007 22.543  1.00 95.28 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? 10.582  -39.082 23.240  1.00 91.25 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? 10.639  -37.616 21.301  1.00 91.27 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? 9.490   -39.770 22.698  1.00 90.59 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? 9.539   -38.294 20.750  1.00 90.03 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? 8.968   -39.375 21.452  1.00 92.47 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? 7.894   -40.044 20.918  1.00 91.09 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? 13.861  -34.864 24.853  1.00 96.42 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? 14.674  -34.364 25.967  1.00 95.99 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? 13.856  -33.410 26.847  1.00 95.95 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? 13.813  -33.582 28.069  1.00 94.41 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? 15.937  -33.671 25.441  1.00 95.11 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? 16.921  -34.652 24.778  1.00 85.75 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? 18.128  -33.938 24.162  1.00 80.76 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? 18.216  -32.725 24.104  1.00 71.60 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? 19.105  -34.670 23.679  1.00 68.66 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? 13.139  -32.465 26.237  1.00 95.64 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? 12.273  -31.520 26.943  1.00 95.07 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? 11.144  -32.233 27.700  1.00 95.21 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? 10.914  -31.939 28.874  1.00 93.79 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? 11.691  -30.513 25.938  1.00 94.24 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? 12.713  -29.532 25.322  1.00 93.11 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? 12.045  -28.773 24.174  1.00 89.82 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? 13.232  -28.524 26.344  1.00 89.29 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? 10.468  -33.196 27.070  1.00 95.31 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? 9.397   -33.963 27.718  1.00 94.90 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? 9.907   -34.811 28.883  1.00 94.85 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? 9.252   -34.869 29.922  1.00 93.25 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? 8.654   -34.835 26.704  1.00 93.96 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? 9.502   -35.792 26.109  1.00 87.25 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? 11.092  -35.398 28.761  1.00 95.11 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? 11.733  -36.143 29.853  1.00 94.49 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? 12.082  -35.227 31.031  1.00 94.37 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? 11.815  -35.584 32.177  1.00 92.75 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? 12.999  -36.852 29.364  1.00 93.70 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? 12.703  -37.736 28.303  1.00 79.01 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? 12.606  -34.034 30.762  1.00 94.78 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? 12.961  -33.067 31.801  1.00 94.06 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? 11.755  -32.587 32.633  1.00 93.84 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? 11.904  -32.268 33.811  1.00 90.91 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? 13.677  -31.886 31.136  1.00 93.19 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? 10.557  -32.561 32.053  1.00 93.82 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? 9.320   -32.189 32.750  1.00 92.52 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? 8.427   -33.382 33.128  1.00 92.99 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? 7.254   -33.184 33.455  1.00 89.46 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? 8.574   -31.100 31.960  1.00 89.24 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? 7.983   -31.598 30.633  1.00 81.92 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? 7.118   -30.318 29.671  1.00 82.36 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? 5.682   -30.014 30.723  1.00 74.27 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? 8.934   -34.612 33.072  1.00 93.74 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? 8.186   -35.857 33.312  1.00 93.84 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? 6.895   -35.988 32.478  1.00 93.81 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? 5.912   -36.595 32.913  1.00 90.55 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? 7.981   -36.066 34.827  1.00 92.75 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? 9.249   -36.506 35.544  1.00 86.41 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? 10.084  -37.206 35.011  1.00 77.53 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? 9.395   -36.150 36.803  1.00 74.83 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? 6.873   -35.434 31.271  1.00 92.99 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? 5.733   -35.547 30.368  1.00 93.03 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? 5.797   -36.856 29.568  1.00 93.73 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? 6.765   -37.128 28.851  1.00 92.23 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? 5.665   -34.321 29.457  1.00 91.71 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? 4.533   -34.387 28.454  1.00 92.40 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? 4.798   -34.717 27.110  1.00 89.21 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? 3.208   -34.167 28.864  1.00 89.13 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? 3.745   -34.822 26.189  1.00 88.21 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? 2.152   -34.274 27.945  1.00 87.85 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? 2.421   -34.604 26.603  1.00 89.16 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? 4.726   -37.668 29.664  1.00 93.63 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? 4.560   -38.876 28.846  1.00 93.74 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? 3.767   -38.539 27.588  1.00 94.44 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? 2.639   -38.067 27.685  1.00 92.24 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? 3.885   -39.997 29.641  1.00 91.97 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? 4.804   -40.547 30.751  1.00 80.16 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? 4.153   -41.754 31.430  1.00 72.90 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? 5.009   -42.311 32.492  1.00 61.68 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? 4.750   -43.386 33.223  1.00 52.59 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? 3.660   -44.081 33.058  1.00 46.82 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? 5.591   -43.772 34.140  1.00 44.70 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? 4.350   -38.818 26.428  1.00 94.58 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? 3.682   -38.632 25.140  1.00 95.26 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? 2.477   -39.576 25.006  1.00 95.51 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? 2.637   -40.790 25.186  1.00 93.17 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? 4.684   -38.861 24.006  1.00 94.25 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? 5.734   -37.799 23.911  1.00 94.70 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? 6.991   -37.880 24.408  1.00 91.49 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? 5.612   -36.474 23.313  1.00 94.16 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? 7.668   -36.691 24.149  1.00 92.41 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? 6.855   -35.804 23.479  1.00 93.68 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? 4.572   -35.785 22.645  1.00 93.11 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? 7.069   -34.491 23.004  1.00 93.20 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? 4.784   -34.478 22.174  1.00 91.86 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? 6.018   -33.841 22.352  1.00 92.09 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? 1.280   -39.053 24.661  1.00 94.70 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? 0.162   -39.904 24.274  1.00 94.11 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? 0.482   -40.601 22.944  1.00 94.92 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? 1.191   -40.046 22.102  1.00 93.25 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? -1.035  -38.960 24.159  1.00 92.46 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? -0.404  -37.636 23.734  1.00 90.97 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? 0.944   -37.645 24.452  1.00 93.56 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? -0.071  -41.798 22.723  1.00 95.25 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? 0.066   -42.499 21.446  1.00 95.27 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? -1.075  -42.090 20.514  1.00 95.72 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? -2.179  -42.624 20.593  1.00 93.01 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? 0.135   -44.020 21.677  1.00 93.20 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? 1.411   -44.445 22.431  1.00 83.02 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? 2.698   -44.140 21.653  1.00 75.23 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? 2.731   -44.076 20.435  1.00 66.58 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? 3.804   -43.936 22.337  1.00 63.05 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? -0.807  -41.116 19.659  1.00 95.04 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? -1.775  -40.592 18.701  1.00 95.14 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? -1.285  -40.806 17.264  1.00 95.37 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? -0.132  -40.520 16.933  1.00 93.53 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? -2.045  -39.109 18.979  1.00 93.67 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? -2.793  -38.872 20.624  1.00 90.44 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? -2.194  -41.279 16.403  1.00 95.45 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? -1.978  -41.314 14.952  1.00 95.11 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? -2.286  -39.944 14.338  1.00 94.84 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? -3.208  -39.267 14.803  1.00 92.13 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? -2.801  -42.425 14.266  1.00 93.02 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? -2.081  -43.772 14.426  1.00 82.02 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? -4.223  -42.559 14.817  1.00 82.43 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? -1.544  -39.508 13.311  1.00 94.17 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? -1.803  -38.229 12.665  1.00 93.18 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? -3.151  -38.236 11.942  1.00 93.10 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? -3.448  -39.133 11.150  1.00 90.49 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? -0.634  -38.006 11.707  1.00 90.70 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? -0.132  -39.418 11.402  1.00 87.80 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? -0.413  -40.178 12.701  1.00 91.10 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? -3.941  -37.188 12.153  1.00 92.93 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? -5.113  -36.903 11.338  1.00 91.50 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? -4.714  -36.204 10.035  1.00 91.74 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? -3.778  -35.402 9.977   1.00 86.92 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? -6.133  -36.090 12.155  1.00 87.57 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? -7.148  -36.981 12.853  1.00 81.16 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? -7.588  -37.981 12.328  1.00 71.12 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? -7.597  -36.609 14.031  1.00 71.61 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? -5.466  -36.455 8.968   1.00 91.17 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? -5.249  -35.740 7.721   1.00 91.68 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? -5.794  -34.305 7.838   1.00 92.53 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? -7.004  -34.098 7.933   1.00 89.44 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? -5.866  -36.543 6.566   1.00 87.56 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? -5.541  -35.950 5.201   1.00 81.23 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? -5.020  -34.857 5.056   1.00 72.20 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? -5.844  -36.675 4.145   1.00 71.89 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? -4.912  -33.309 7.754   1.00 93.46 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? -5.303  -31.894 7.782   1.00 94.20 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? -6.333  -31.545 6.699   1.00 94.70 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? -7.192  -30.705 6.937   1.00 92.65 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? -4.062  -31.001 7.619   1.00 93.05 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? -3.136  -30.933 8.851   1.00 90.76 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? -1.893  -30.111 8.501   1.00 86.70 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? -3.819  -30.269 10.049  1.00 86.45 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? -6.306  -32.220 5.545   1.00 94.44 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? -7.288  -32.015 4.473   1.00 94.49 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? -8.702  -32.446 4.879   1.00 94.85 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? -9.676  -31.859 4.419   1.00 92.12 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? -6.801  -32.726 3.203   1.00 92.49 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? -7.540  -32.246 1.947   1.00 85.10 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? -6.830  -32.723 0.673   1.00 78.37 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? -7.482  -32.096 -0.559  1.00 71.11 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? -6.664  -32.260 -1.789  1.00 61.25 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? -8.818  -33.437 5.766   1.00 94.69 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? -10.105 -33.875 6.329   1.00 94.12 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? -10.618 -32.895 7.382   1.00 94.21 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? -11.814 -32.633 7.449   1.00 91.58 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? -9.983  -35.277 6.947   1.00 92.63 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? -9.343  -36.158 6.046   1.00 81.40 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? -11.336 -35.896 7.278   1.00 78.58 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? -9.723  -32.322 8.184   1.00 94.74 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? -10.078 -31.320 9.200   1.00 94.16 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? -10.415 -29.950 8.595   1.00 94.91 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? -11.196 -29.192 9.170   1.00 93.00 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? -8.918  -31.184 10.200  1.00 92.68 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? -8.621  -32.449 11.030  1.00 86.71 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? -7.377  -32.207 11.883  1.00 81.12 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? -9.777  -32.817 11.960  1.00 80.65 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? -9.828  -29.637 7.448   1.00 94.82 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? -9.964  -28.354 6.753   1.00 95.84 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? -10.370 -28.614 5.291   1.00 96.32 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? -9.577  -28.398 4.369   1.00 94.89 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? -8.671  -27.510 6.891   1.00 95.22 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? -8.110  -27.519 8.340   1.00 91.83 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? -8.972  -26.067 6.457   1.00 91.35 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? -6.796  -26.759 8.511   1.00 87.58 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? -11.599 -29.113 5.048   1.00 95.04 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? -12.004 -29.610 3.728   1.00 94.74 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? -12.080 -28.523 2.650   1.00 95.31 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? -11.974 -28.822 1.463   1.00 93.15 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? -13.365 -30.273 3.964   1.00 93.17 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? -13.920 -29.550 5.190   1.00 90.61 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? -12.667 -29.288 6.015   1.00 93.57 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? -12.233 -27.263 3.057   1.00 94.89 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? -12.256 -26.106 2.166   1.00 94.84 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? -10.858 -25.560 1.811   1.00 95.72 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? -10.769 -24.568 1.086   1.00 93.83 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? -13.168 -25.021 2.773   1.00 92.81 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? -12.662 -24.489 4.108   1.00 90.60 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? -12.373 -25.226 5.036   1.00 81.25 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? -12.581 -23.185 4.256   1.00 83.00 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? -9.787  -26.165 2.320   1.00 96.14 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? -8.423  -25.796 1.969   1.00 96.42 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? -7.943  -26.553 0.718   1.00 96.71 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? -8.094  -27.775 0.615   1.00 95.43 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? -7.506  -26.033 3.171   1.00 95.74 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? -7.304  -25.827 -0.203  1.00 96.72 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? -6.609  -26.421 -1.347  1.00 96.70 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? -5.429  -27.296 -0.909  1.00 96.89 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? -4.976  -27.255 0.238   1.00 96.14 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? -6.126  -25.329 -2.306  1.00 95.83 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? -5.175  -24.505 -1.669  1.00 93.83 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? -4.909  -28.101 -1.830  1.00 96.83 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? -3.746  -28.950 -1.550  1.00 96.66 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? -2.499  -28.121 -1.210  1.00 97.04 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? -1.730  -28.503 -0.332  1.00 96.10 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? -3.465  -29.873 -2.739  1.00 95.30 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? -4.611  -30.673 -3.027  1.00 83.54 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? -2.357  -26.965 -1.831  1.00 96.80 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? -1.288  -25.998 -1.598  1.00 96.80 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? -1.401  -25.356 -0.208  1.00 97.28 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? -0.405  -25.217 0.504   1.00 96.50 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? -1.330  -24.904 -2.679  1.00 96.05 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? -1.130  -25.378 -4.137  1.00 92.12 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? -2.298  -26.203 -4.714  1.00 87.90 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? -2.036  -26.984 -5.649  1.00 77.45 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? -3.430  -26.120 -4.181  1.00 78.37 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? -2.627  -25.025 0.223   1.00 97.35 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? -2.890  -24.524 1.568   1.00 97.64 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? -2.553  -25.571 2.638   1.00 97.88 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? -1.903  -25.263 3.636   1.00 97.43 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? -4.361  -24.099 1.663   1.00 97.25 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? -2.960  -26.831 2.414   1.00 97.76 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? -2.671  -27.949 3.325   1.00 97.73 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? -1.172  -28.220 3.416   1.00 97.81 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? -0.687  -28.507 4.508   1.00 97.23 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? -3.442  -29.215 2.905   1.00 96.96 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? -3.046  -30.459 3.707   1.00 93.88 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? -4.948  -29.011 3.116   1.00 93.94 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? -0.434  -28.109 2.318   1.00 97.63 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? 1.022   -28.271 2.335   1.00 97.49 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? 1.692   -27.176 3.171   1.00 97.68 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? 2.474   -27.485 4.070   1.00 97.01 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? 1.564   -28.314 0.895   1.00 96.65 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? 3.077   -28.614 0.853   1.00 88.71 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? 3.432   -29.939 1.538   1.00 79.98 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? 2.744   -30.946 1.409   1.00 72.04 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? 4.493   -29.972 2.308   1.00 66.82 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? 1.325   -25.915 2.957   1.00 97.67 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? 1.848   -24.802 3.751   1.00 97.94 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? 1.514   -24.959 5.242   1.00 98.09 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? 2.383   -24.763 6.092   1.00 97.60 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? 1.303   -23.484 3.179   1.00 97.78 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? 1.746   -22.232 3.966   1.00 97.18 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? 3.261   -22.052 3.967   1.00 95.38 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? 1.111   -20.987 3.350   1.00 95.31 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? 0.277   -25.346 5.573   1.00 98.03 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? -0.142  -25.619 6.950   1.00 97.95 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? 0.690   -26.727 7.589   1.00 98.06 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? 1.159   -26.558 8.713   1.00 97.37 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? -1.628  -26.016 6.975   1.00 97.11 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? -2.582  -24.814 6.993   1.00 92.26 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? -3.999  -25.271 6.659   1.00 88.84 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? -2.596  -24.173 8.383   1.00 88.99 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? 0.895   -27.840 6.882   1.00 97.75 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? 1.682   -28.975 7.377   1.00 97.40 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? 3.114   -28.555 7.704   1.00 97.58 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? 3.621   -28.927 8.753   1.00 96.82 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? 1.644   -30.100 6.336   1.00 96.16 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? 2.316   -31.384 6.846   1.00 87.24 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? 2.352   -32.451 5.746   1.00 83.68 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? 0.997   -32.878 5.341   1.00 73.84 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? 0.629   -33.283 4.134   1.00 66.73 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? 1.483   -33.368 3.148   1.00 59.03 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? -0.608  -33.613 3.900   1.00 58.48 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? 3.719   -27.757 6.845   1.00 97.83 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? 5.111   -27.343 7.013   1.00 97.95 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? 5.271   -26.279 8.117   1.00 98.11 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? 6.207   -26.351 8.916   1.00 97.44 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? 5.665   -26.870 5.662   1.00 97.75 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? 5.767   -27.979 4.605   1.00 97.02 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? 5.582   -29.169 4.935   1.00 93.71 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? 6.033   -27.626 3.435   1.00 93.75 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? 4.322   -25.344 8.253   1.00 97.96 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? 4.314   -24.381 9.366   1.00 97.98 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? 4.050   -25.041 10.728  1.00 98.03 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? 4.522   -24.539 11.750  1.00 97.33 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? 3.278   -23.276 9.122   1.00 97.73 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? 3.697   -22.311 8.005   1.00 96.53 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? 2.686   -20.803 7.873   1.00 95.45 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? 1.058   -21.505 7.544   1.00 87.01 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? 3.332   -26.159 10.748  1.00 97.84 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? 2.988   -26.936 11.940  1.00 97.79 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? 3.912   -28.149 12.150  1.00 97.48 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? 3.494   -29.157 12.723  1.00 95.69 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? 1.495   -27.316 11.898  1.00 97.45 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? 0.513   -26.131 11.915  1.00 96.92 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? -0.914  -26.648 11.724  1.00 95.53 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? 0.568   -25.354 13.230  1.00 95.23 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? 5.162   -28.085 11.706  1.00 97.76 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? 6.159   -29.105 12.049  1.00 97.69 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? 6.496   -29.052 13.542  1.00 97.75 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? 6.672   -27.971 14.111  1.00 96.93 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? 7.433   -28.940 11.205  1.00 96.97 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? 7.238   -29.336 9.737   1.00 92.73 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? 6.952   -30.825 9.544   1.00 92.73 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? 7.431   -31.681 10.271  1.00 83.10 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? 6.167   -31.175 8.554   1.00 81.36 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? 6.606   -30.233 14.175  1.00 97.37 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? 7.019   -30.355 15.576  1.00 97.38 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? 8.401   -29.746 15.813  1.00 97.39 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? 8.556   -28.887 16.684  1.00 96.44 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? 7.018   -31.830 15.977  1.00 97.02 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? 5.671   -32.418 16.250  1.00 96.94 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? 5.000   -33.266 15.445  1.00 94.76 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? 4.856   -32.249 17.448  1.00 96.21 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? 3.817   -33.657 16.069  1.00 95.03 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? 3.703   -33.064 17.303  1.00 95.67 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? 5.004   -31.510 18.643  1.00 95.49 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? 2.728   -33.164 18.320  1.00 94.89 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? 4.027   -31.600 19.648  1.00 93.53 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? 2.907   -32.425 19.490  1.00 93.69 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? 9.381   -30.145 15.026  1.00 97.06 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? 10.732  -29.598 15.094  1.00 97.29 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? 10.755  -28.163 14.534  1.00 97.50 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? 10.503  -27.962 13.340  1.00 96.84 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? 11.694  -30.528 14.340  1.00 96.74 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? 13.166  -30.095 14.393  1.00 96.23 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? 13.467  -28.982 14.886  1.00 93.25 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? 14.005  -30.873 13.893  1.00 92.25 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? 11.090  -27.155 15.363  1.00 97.29 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? 11.154  -25.772 14.898  1.00 97.15 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? 12.146  -25.558 13.751  1.00 97.22 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? 11.941  -24.647 12.945  1.00 96.04 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? 11.535  -24.949 16.134  1.00 95.99 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? 12.209  -25.945 17.071  1.00 93.47 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? 11.473  -27.243 16.765  1.00 96.20 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? 13.185  -26.388 13.625  1.00 97.02 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? 14.178  -26.299 12.538  1.00 96.72 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? 13.600  -26.694 11.177  1.00 97.14 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? 14.116  -26.250 10.155  1.00 95.78 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? 15.388  -27.191 12.858  1.00 95.36 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? 16.140  -26.788 14.138  1.00 88.04 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? 17.161  -27.872 14.505  1.00 82.78 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? 17.853  -27.565 15.832  1.00 71.17 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? 18.532  -28.766 16.380  1.00 61.69 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? 12.528  -27.497 11.155  1.00 97.25 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? 11.856  -27.962 9.931   1.00 97.10 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? 10.761  -27.011 9.446   1.00 97.28 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? 10.275  -27.166 8.330   1.00 96.16 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? 11.297  -29.374 10.151  1.00 96.46 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? 12.403  -30.408 10.410  1.00 95.12 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? 11.806  -31.788 10.696  1.00 92.53 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? 12.925  -32.763 11.064  1.00 88.74 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? 12.400  -34.002 11.684  1.00 81.74 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? 10.362  -26.021 10.255  1.00 98.01 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? 9.367   -25.016 9.845   1.00 98.09 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? 9.987   -24.032 8.852   1.00 98.22 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? 11.107  -23.571 9.077   1.00 97.60 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? 8.802   -24.269 11.062  1.00 97.37 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? 8.107   -25.195 12.063  1.00 95.54 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? 7.585   -24.422 13.270  1.00 95.37 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? 7.340   -25.335 14.392  1.00 94.15 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? 7.553   -25.094 15.672  1.00 95.98 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? 7.844   -23.914 16.137  1.00 89.83 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? 7.495   -26.063 16.526  1.00 90.95 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? 9.270   -23.649 7.791   1.00 98.11 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? 9.742   -22.587 6.913   1.00 98.07 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? 9.829   -21.264 7.680   1.00 98.13 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? 8.998   -20.957 8.537   1.00 97.48 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? 8.740   -22.527 5.764   1.00 97.66 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? 7.446   -23.034 6.400   1.00 96.81 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? 7.937   -24.069 7.409   1.00 97.89 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? 10.805  -20.433 7.345   1.00 97.98 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? 10.788  -19.024 7.764   1.00 98.01 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? 9.615   -18.291 7.106   1.00 98.10 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? 9.128   -18.716 6.057   1.00 97.56 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? 12.107  -18.316 7.418   1.00 97.55 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? 12.321  -18.317 6.027   1.00 93.64 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? 13.324  -18.970 8.075   1.00 92.72 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? 9.203   -17.140 7.641   1.00 98.00 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? 8.152   -16.324 7.020   1.00 97.89 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? 8.472   -15.976 5.549   1.00 97.93 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? 7.617   -16.081 4.669   1.00 97.18 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? 7.960   -15.063 7.869   1.00 97.39 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? 9.738   -15.665 5.249   1.00 97.94 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? 10.199  -15.399 3.878   1.00 97.69 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? 10.210  -16.632 2.962   1.00 97.74 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? 10.151  -16.484 1.744   1.00 96.54 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? 11.617  -14.826 3.909   1.00 96.64 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? 11.681  -13.688 4.747   1.00 81.08 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? 10.336  -17.839 3.511   1.00 98.06 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? 10.195  -19.089 2.756   1.00 97.91 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? 8.718   -19.410 2.528   1.00 97.80 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? 8.357   -19.717 1.399   1.00 97.07 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? 10.895  -20.246 3.480   1.00 97.69 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? 12.421  -20.232 3.310   1.00 95.56 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? 13.127  -21.084 4.368   1.00 95.67 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? 12.770  -21.069 5.525   1.00 90.10 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? 14.160  -21.813 4.023   1.00 88.38 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? 7.870   -19.246 3.544   1.00 98.10 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? 6.430   -19.460 3.442   1.00 97.93 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? 5.792   -18.608 2.328   1.00 97.77 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? 4.998   -19.111 1.540   1.00 96.78 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? 5.808   -19.174 4.813   1.00 97.73 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? 6.227   -17.352 2.174   1.00 97.64 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? 5.796   -16.460 1.084   1.00 97.16 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? 6.149   -16.957 -0.331  1.00 96.60 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? 5.578   -16.464 -1.302  1.00 94.93 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? 6.425   -15.077 1.307   1.00 96.72 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? 5.768   -14.274 2.443   1.00 96.04 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? 6.632   -13.051 2.759   1.00 94.29 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? 4.365   -13.802 2.063   1.00 94.15 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? 7.086   -17.898 -0.460  1.00 97.13 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? 7.498   -18.505 -1.739  1.00 96.63 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? 6.766   -19.816 -2.045  1.00 96.55 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? 7.012   -20.397 -3.093  1.00 94.91 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? 9.022   -18.691 -1.770  1.00 95.82 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? 9.759   -17.340 -1.804  1.00 92.28 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? 11.278  -17.532 -1.871  1.00 87.82 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? 11.855  -17.872 -0.556  1.00 78.70 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? 13.112  -18.245 -0.324  1.00 72.01 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? 13.964  -18.430 -1.295  1.00 63.81 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? 13.544  -18.416 0.894   1.00 64.20 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? 5.890   -20.280 -1.159  1.00 96.83 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? 5.125   -21.503 -1.387  1.00 97.01 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? 4.162   -21.342 -2.570  1.00 96.72 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? 3.645   -20.242 -2.789  1.00 95.03 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? 4.370   -21.914 -0.116  1.00 96.96 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? 5.164   -22.821 0.803   1.00 97.46 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? 4.682   -24.106 1.130   1.00 95.05 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? 6.400   -22.403 1.325   1.00 94.88 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? 5.423   -24.964 1.956   1.00 94.61 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? 7.159   -23.256 2.144   1.00 94.34 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? 6.666   -24.539 2.456   1.00 96.58 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? 7.419   -25.374 3.240   1.00 95.81 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? 3.848   -22.446 -3.286  1.00 96.85 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? 2.896   -22.433 -4.402  1.00 96.33 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? 1.534   -21.822 -4.054  1.00 96.31 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? 0.911   -21.190 -4.903  1.00 94.77 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? 2.750   -23.899 -4.819  1.00 95.42 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? 4.091   -24.515 -4.430  1.00 93.60 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? 4.449   -23.768 -3.152  1.00 96.31 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? 1.107   -21.933 -2.797  1.00 96.75 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? -0.124  -21.313 -2.289  1.00 96.91 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? -0.252  -19.813 -2.620  1.00 96.74 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? -1.357  -19.329 -2.885  1.00 95.13 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? -0.172  -21.522 -0.770  1.00 96.74 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? -1.413  -20.951 -0.118  1.00 97.49 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? -1.322  -19.883 0.798   1.00 96.69 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? -2.677  -21.483 -0.429  1.00 96.72 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? -2.474  -19.370 1.410   1.00 96.37 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? -3.837  -20.973 0.174   1.00 96.26 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? -3.732  -19.918 1.098   1.00 97.18 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? -4.863  -19.429 1.700   1.00 96.50 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? 0.864   -19.075 -2.631  1.00 96.57 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? 0.902   -17.636 -2.922  1.00 95.98 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? 1.243   -17.299 -4.381  1.00 94.91 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? 1.228   -16.121 -4.745  1.00 91.64 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? 1.865   -16.944 -1.951  1.00 95.79 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? 1.458   -17.055 -0.495  1.00 96.81 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? 0.285   -16.429 -0.035  1.00 95.79 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? 2.246   -17.788 0.408   1.00 95.77 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? -0.100  -16.532 1.310   1.00 95.65 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? 1.872   -17.896 1.754   1.00 95.62 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? 0.696   -17.269 2.206   1.00 96.76 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? 1.517   -18.295 -5.219  1.00 94.34 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? 1.835   -18.098 -6.638  1.00 92.24 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? 0.547   -17.959 -7.463  1.00 90.40 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? 0.168   -18.826 -8.248  1.00 84.97 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? 2.760   -19.214 -7.151  1.00 90.03 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? 4.086   -19.319 -6.369  1.00 84.18 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? 4.942   -18.054 -6.429  1.00 78.06 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? 4.882   -17.257 -7.349  1.00 69.60 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? 5.780   -17.830 -5.441  1.00 67.19 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? -0.150  -16.840 -7.258  1.00 88.53 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? -1.377  -16.525 -7.994  1.00 85.70 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? -1.023  -16.141 -9.434  1.00 82.23 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? -0.084  -15.385 -9.669  1.00 71.02 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? -2.188  -15.412 -7.298  1.00 81.86 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? -3.566  -15.250 -7.947  1.00 73.12 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? -2.415  -15.717 -5.811  1.00 75.72 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? -1.791  -16.652 -10.396 1.00 76.61 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? -1.633  -16.330 -11.820 1.00 73.52 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? -0.586  -17.155 -12.573 1.00 73.11 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? -0.659  -17.232 -13.798 1.00 65.70 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? 0.336   -17.828 -11.891 1.00 62.72 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? 1.208   -18.800 -12.549 1.00 61.00 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? 0.480   -20.140 -12.730 1.00 59.07 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? -0.162  -20.618 -11.793 1.00 55.44 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? 2.527   -18.968 -11.787 1.00 56.38 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? 3.428   -17.777 -11.953 1.00 52.25 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? 4.051   -17.375 -13.117 1.00 47.21 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? 3.765   -16.866 -10.984 1.00 45.69 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? 4.742   -16.254 -12.854 1.00 42.47 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? 4.597   -15.914 -11.567 1.00 43.32 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? 0.592   -20.786 -13.899 1.00 46.54 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? 0.075   -22.135 -14.071 1.00 44.61 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? 0.794   -23.072 -13.092 1.00 44.94 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? 2.009   -23.243 -13.158 1.00 43.24 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? 0.308   -22.477 -15.551 1.00 41.07 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? 1.455   -21.560 -15.969 1.00 40.55 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? 1.276   -20.324 -15.093 1.00 45.61 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? 0.031   -23.683 -12.187 1.00 43.31 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? 0.513   -24.497 -11.056 1.00 40.46 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? 1.422   -25.687 -11.431 1.00 40.17 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? 2.023   -26.283 -10.543 1.00 37.38 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? -0.728  -25.034 -10.304 1.00 37.25 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? -1.325  -24.046 -9.282  1.00 34.26 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? -2.781  -24.407 -8.990  1.00 32.48 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? -0.545  -24.095 -7.963  1.00 34.33 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? 1.502   -26.062 -12.698 1.00 39.49 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? 2.045   -27.361 -13.095 1.00 36.57 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? 3.522   -27.617 -12.778 1.00 37.10 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? 3.865   -28.714 -12.344 1.00 34.56 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? 4.419   -26.664 -13.019 1.00 31.74 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? 5.844   -27.007 -13.107 1.00 30.64 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? 6.628   -26.980 -11.793 1.00 30.99 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? 7.719   -27.542 -11.721 1.00 29.42 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? 6.541   -26.105 -14.133 1.00 29.03 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? 6.502   -24.760 -13.714 1.00 26.78 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? 6.139   -26.294 -10.759 1.00 32.24 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? 6.990   -25.931 -9.615  1.00 32.36 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? 7.207   -27.025 -8.568  1.00 32.41 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? 7.863   -26.761 -7.561  1.00 30.20 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? 6.511   -24.636 -8.939  1.00 29.80 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? 5.107   -24.618 -8.834  1.00 27.10 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? 6.921   -23.401 -9.736  1.00 27.87 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? 6.711   -28.240 -8.770  1.00 29.14 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? 6.897   -29.318 -7.784  1.00 28.75 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? 8.337   -29.809 -7.649  1.00 28.86 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? 8.747   -30.136 -6.540  1.00 26.97 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? 6.008   -30.533 -8.088  1.00 26.21 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? 5.911   -30.740 -9.480  1.00 23.59 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? 4.592   -30.356 -7.549  1.00 24.57 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? 9.102   -29.885 -8.739  1.00 28.20 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? 10.395  -30.584 -8.707  1.00 27.33 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? 11.504  -29.841 -7.946  1.00 26.67 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? 12.177  -30.430 -7.102  1.00 24.48 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? 10.860  -30.899 -10.135 1.00 25.33 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? 10.153  -32.117 -10.725 1.00 23.66 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? 10.674  -32.481 -12.112 1.00 22.17 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? 11.228  -31.682 -12.842 1.00 23.39 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? 10.495  -33.710 -12.540 1.00 24.08 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? 11.707  -28.577 -8.236  1.00 29.49 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? 12.984  -27.929 -7.898  1.00 29.20 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? 13.203  -27.585 -6.412  1.00 27.83 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? 14.252  -27.035 -6.071  1.00 26.24 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? 13.182  -26.692 -8.796  1.00 27.88 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? 13.770  -27.023 -10.155 1.00 25.02 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? 14.175  -28.122 -10.449 1.00 25.34 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? 13.851  -26.054 -11.036 1.00 25.64 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? 12.243  -27.859 -5.530  1.00 29.92 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? 12.425  -27.557 -4.103  1.00 29.88 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? 13.369  -28.536 -3.385  1.00 28.09 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? 13.888  -28.171 -2.332  1.00 27.04 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? 11.058  -27.463 -3.398  1.00 28.42 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? 10.437  -26.055 -3.446  1.00 26.79 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? 8.958   -26.116 -3.059  1.00 27.33 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 11.132  -25.082 -2.481  1.00 30.79 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? 13.575  -29.735 -3.916  1.00 28.68 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? 14.389  -30.743 -3.223  1.00 28.51 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? 15.894  -30.448 -3.263  1.00 26.87 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? 16.549  -30.457 -2.223  1.00 25.21 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? 14.115  -32.142 -3.800  1.00 27.18 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? 12.792  -32.732 -3.314  1.00 26.36 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? 12.588  -34.179 -3.778  1.00 24.65 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? 13.115  -34.644 -4.770  1.00 26.43 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? 11.792  -34.951 -3.075  1.00 26.65 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? 16.437  -30.208 -4.443  1.00 29.40 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? 17.884  -30.392 -4.633  1.00 28.65 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? 18.778  -29.321 -4.001  1.00 26.89 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? 19.960  -29.570 -3.749  1.00 24.65 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? 18.196  -30.481 -6.135  1.00 26.87 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? 18.069  -31.885 -6.723  1.00 24.06 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? 18.040  -32.862 -5.945  1.00 24.83 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? 18.056  -31.953 -7.973  1.00 25.97 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? 18.275  -28.127 -3.775  1.00 29.99 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? 19.136  -27.008 -3.367  1.00 30.19 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 19.542  -27.015 -1.887  1.00 28.59 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 19.845  -25.951 -1.334  1.00 27.21 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? 18.576  -25.661 -3.837  1.00 28.58 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? 17.464  -25.261 -3.066  1.00 27.90 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 19.572  -28.185 -1.247  1.00 25.54 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 20.119  -28.338 0.110   1.00 26.22 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 21.643  -28.145 0.181   1.00 24.70 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 22.183  -28.089 1.284   1.00 23.27 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 19.771  -29.705 0.709   1.00 25.32 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 18.380  -29.748 1.338   1.00 24.54 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 18.239  -30.902 2.340   1.00 23.96 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 17.361  -30.783 3.220   1.00 21.88 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 19.024  -31.879 2.250   1.00 26.58 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? 22.336  -28.058 -0.933  1.00 24.73 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? 23.786  -27.861 -0.846  1.00 25.04 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 24.057  -26.620 0.003   1.00 22.91 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 23.648  -25.525 -0.394  1.00 21.77 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? 24.458  -27.755 -2.222  1.00 24.86 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? 24.825  -29.146 -2.750  1.00 23.61 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? 25.597  -29.053 -4.073  1.00 24.15 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? 25.963  -30.467 -4.539  1.00 21.91 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? 26.598  -30.473 -5.886  1.00 21.29 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 24.737  -26.776 1.151   1.00 25.02 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 25.025  -25.661 2.031   1.00 25.92 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 26.014  -24.749 1.306   1.00 25.55 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 27.224  -24.947 1.379   1.00 24.17 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 25.577  -26.296 3.319   1.00 24.09 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 26.221  -27.588 2.830   1.00 24.06 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 25.324  -27.998 1.655   1.00 29.16 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 25.490  -23.791 0.567   1.00 27.61 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 26.332  -22.743 0.027   1.00 26.11 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 26.977  -22.057 1.223   1.00 24.14 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 26.298  -21.438 2.044   1.00 23.29 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 25.552  -21.773 -0.865  1.00 25.74 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 25.370  -22.334 -2.281  1.00 25.11 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? 24.759  -21.327 -3.258  1.00 24.40 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? 24.147  -20.342 -2.895  1.00 26.34 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? 24.900  -21.542 -4.546  1.00 25.85 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 28.284  -22.247 1.349   1.00 23.66 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 29.087  -21.601 2.378   1.00 23.91 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 28.808  -20.106 2.325   1.00 22.04 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? 28.707  -19.523 1.247   1.00 21.46 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 30.584  -21.882 2.191   1.00 24.39 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 31.003  -23.257 2.739   1.00 24.04 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 32.522  -23.440 2.600   1.00 24.80 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 32.971  -24.745 3.264   1.00 22.26 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 34.440  -24.966 3.130   1.00 20.80 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 28.692  -19.517 3.508   1.00 27.20 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 28.402  -18.106 3.683   1.00 27.29 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 29.543  -17.214 3.200   1.00 25.78 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 30.260  -16.652 4.021   1.00 24.66 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? 29.673  -17.070 1.893   1.00 25.06 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? 30.252  -15.853 1.359   1.00 25.81 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? 29.241  -14.768 1.725   1.00 24.15 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? 28.259  -14.538 1.029   1.00 23.13 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? 30.566  -15.943 -0.147  1.00 25.10 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? 31.504  -17.137 -0.430  1.00 24.07 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? 31.219  -14.624 -0.597  1.00 27.17 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? 31.833  -17.354 -1.909  1.00 25.14 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? 29.482  -14.166 2.889   1.00 22.11 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? 28.938  -12.875 3.274   1.00 23.07 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? 29.522  -11.822 2.324   1.00 21.69 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? 30.250  -10.927 2.749   1.00 21.41 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 29.281  -12.577 4.749   1.00 23.09 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 28.290  -13.151 5.777   1.00 22.61 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 28.966  -13.285 7.139   1.00 23.70 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 27.079  -12.227 5.936   1.00 27.79 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? 29.243  -11.952 1.045   1.00 24.52 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? 29.425  -10.825 0.162   1.00 25.36 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? 28.609  -9.688  0.753   1.00 23.85 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? 27.437  -9.842  1.118   1.00 23.26 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? 29.031  -11.125 -1.283  1.00 25.73 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? 30.195  -11.791 -2.039  1.00 24.76 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? 29.954  -11.876 -3.547  1.00 23.80 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? 30.965  -12.020 -4.268  1.00 21.69 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? 28.776  -11.782 -3.968  1.00 24.64 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? 29.268  -8.546  0.889   1.00 23.21 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? 28.607  -7.277  1.136   1.00 24.28 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? 27.706  -7.029  -0.071  1.00 23.17 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? 28.120  -6.346  -1.003  1.00 22.14 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? 29.635  -6.146  1.282   1.00 23.40 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? 30.418  -6.156  2.600   1.00 22.24 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? 31.422  -4.997  2.595   1.00 21.88 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? 32.190  -4.910  3.914   1.00 19.33 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? 33.213  -3.829  3.882   1.00 17.90 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? 26.523  -7.622  -0.056  1.00 27.23 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? 25.478  -7.291  -0.993  1.00 27.18 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? 25.267  -5.788  -0.818  1.00 26.31 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? 24.697  -5.353  0.184   1.00 25.78 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? 24.226  -8.126  -0.695  1.00 26.10 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? 25.867  -5.014  -1.716  1.00 24.60 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? 25.636  -3.586  -1.780  1.00 23.91 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? 24.132  -3.390  -1.757  1.00 24.30 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? 23.406  -4.271  -2.228  1.00 23.07 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? 23.637  -2.301  -1.137  1.00 22.47 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? 22.206  -2.060  -1.083  1.00 21.70 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 21.692  -2.303  -2.500  1.00 22.34 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 22.276  -1.733  -3.421  1.00 20.86 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? 22.038  -0.604  -0.629  1.00 20.18 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? 23.374  0.047   -0.963  1.00 19.59 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? 24.373  -1.100  -0.798  1.00 21.60 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 20.728  -3.233  -2.681  1.00 22.90 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 20.314  -3.620  -4.016  1.00 21.91 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 20.078  -2.314  -4.757  1.00 22.34 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 19.384  -1.469  -4.190  1.00 21.00 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 19.034  -4.453  -3.848  1.00 20.56 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 18.537  -4.068  -2.459  1.00 19.87 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 19.822  -3.768  -1.695  1.00 21.66 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 20.757  -2.093  -5.880  1.00 23.16 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 20.713  -0.801  -6.529  1.00 22.32 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 19.239  -0.471  -6.630  1.00 22.75 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 18.484  -1.310  -7.120  1.00 21.21 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 21.386  -0.978  -7.898  1.00 20.76 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 21.325  -2.485  -8.138  1.00 20.29 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 21.400  -3.067  -6.729  1.00 21.91 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 18.840  0.660   -6.038  1.00 22.53 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 17.474  1.128   -6.187  1.00 22.16 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 17.236  1.026   -7.675  1.00 22.03 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 17.945  1.700   -8.425  1.00 20.77 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 17.328  2.574   -5.707  1.00 21.09 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 17.047  2.707   -4.228  1.00 19.93 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 15.717  2.704   -3.764  1.00 18.77 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 18.104  2.842   -3.309  1.00 18.49 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 15.444  2.838   -2.396  1.00 17.87 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 17.839  2.972   -1.936  1.00 17.74 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 16.507  2.976   -1.478  1.00 17.42 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 16.247  3.118   -0.137  1.00 18.03 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 16.372  0.090   -8.058  1.00 24.35 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 15.991  -0.045  -9.453  1.00 24.18 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 15.384  1.317   -9.712  1.00 24.17 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 14.286  1.591   -9.235  1.00 23.40 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 15.010  -1.214  -9.676  1.00 23.26 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 15.667  -2.566  -9.302  1.00 21.76 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 14.551  -1.239  -11.145 1.00 22.30 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 14.708  -3.763  -9.302  1.00 20.60 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 16.190  2.215   -10.285 1.00 29.67 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 15.680  3.463   -10.823 1.00 29.46 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 14.482  2.980   -11.604 1.00 29.17 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 14.696  2.080   -12.418 1.00 28.59 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 16.670  4.128   -11.789 1.00 29.53 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 17.805  4.965   -11.179 1.00 27.83 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 18.614  5.552   -12.352 1.00 26.52 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 19.781  6.465   -11.985 1.00 23.84 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 20.481  6.921   -13.226 1.00 21.56 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? 13.246  3.432   -11.294 1.00 35.04 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? 12.119  3.104   -12.143 1.00 34.35 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? 12.632  3.433   -13.536 1.00 34.12 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? 13.028  4.573   -13.766 1.00 32.99 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? 10.964  4.000   -11.674 1.00 32.83 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? 11.655  5.131   -10.916 1.00 32.52 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? 12.911  4.480   -10.357 1.00 35.19 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? 12.859  2.390   -14.332 1.00 40.94 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? 13.564  2.566   -15.601 1.00 41.79 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? 12.739  3.628   -16.275 1.00 41.26 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? 11.541  3.381   -16.423 1.00 39.73 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? 13.617  1.282   -16.442 1.00 39.84 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? 14.201  1.543   -17.830 1.00 36.43 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? 14.487  0.219   -15.750 1.00 36.92 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? 13.294  4.830   -16.514 1.00 37.81 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? 12.493  5.902   -17.067 1.00 36.94 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? 11.821  5.263   -18.268 1.00 36.76 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? 12.551  4.701   -19.088 1.00 35.66 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? 13.473  7.022   -17.443 1.00 35.25 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? 14.828  6.326   -17.487 1.00 35.10 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? 14.686  5.206   -16.471 1.00 38.28 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? 10.479  5.202   -18.291 1.00 42.52 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? 9.806   4.344   -19.244 1.00 41.88 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? 10.038  4.957   -20.629 1.00 41.53 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? 9.316   5.827   -21.090 1.00 40.10 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? 8.349   4.263   -18.761 1.00 39.96 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? 8.163   5.536   -17.949 1.00 39.34 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? 9.540   5.787   -17.359 1.00 42.38 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? 11.152  4.619   -21.189 1.00 40.59 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? 11.668  5.097   -22.456 1.00 41.15 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? 11.283  4.082   -23.514 1.00 41.33 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? 10.729  4.420   -24.552 1.00 39.74 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? 13.190  5.250   -22.342 1.00 38.50 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? 11.511  2.821   -23.175 1.00 41.09 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? 10.873  1.754   -23.921 1.00 42.87 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? 9.446   1.603   -23.402 1.00 42.81 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? 9.236   1.597   -22.186 1.00 41.39 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? 11.690  0.466   -23.835 1.00 41.40 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? 12.989  0.640   -24.632 1.00 38.42 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? 13.825  -0.629  -24.727 1.00 35.62 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? 13.626  -1.618  -24.048 1.00 34.76 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? 14.817  -0.637  -25.591 1.00 32.35 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? 8.460   1.503   -24.302 1.00 44.87 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? 7.117   1.124   -23.906 1.00 44.61 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? 7.205   -0.152  -23.066 1.00 45.52 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? 8.074   -0.990  -23.338 1.00 43.86 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? 6.343   0.923   -25.209 1.00 41.73 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? 7.413   0.718   -26.275 1.00 41.88 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? 8.589   1.512   -25.744 1.00 48.69 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 6.356   -0.297  -22.026 1.00 42.26 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 6.368   -1.485  -21.181 1.00 42.38 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 6.358   -2.696  -22.107 1.00 42.48 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 5.510   -2.766  -22.997 1.00 41.32 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 5.122   -1.392  -20.287 1.00 40.59 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 4.222   -0.394  -21.006 1.00 40.60 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 5.209   0.533   -21.706 1.00 45.54 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? 7.359   -3.556  -21.941 1.00 39.73 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? 7.622   -4.621  -22.898 1.00 42.39 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? 6.288   -5.288  -23.232 1.00 42.61 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? 5.584   -5.710  -22.310 1.00 41.12 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? 8.618   -5.621  -22.296 1.00 39.97 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? 5.939   -5.315  -24.526 1.00 34.88 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? 4.733   -6.022  -24.967 1.00 35.75 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? 4.765   -7.346  -24.222 1.00 34.19 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? 5.823   -7.988  -24.248 1.00 33.04 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? 4.725   -6.278  -26.483 1.00 35.14 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? 4.257   -5.059  -27.298 1.00 33.58 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? 4.192   -5.375  -28.804 1.00 32.49 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? 3.695   -4.140  -29.563 1.00 28.86 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? 3.683   -4.318  -31.040 1.00 26.31 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? 3.681   -7.719  -23.499 1.00 32.64 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? 3.616   -9.081  -23.026 1.00 32.35 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? 3.889   -9.879  -24.295 1.00 31.80 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? 3.141   -9.742  -25.264 1.00 29.90 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? 2.195   -9.268  -22.470 1.00 30.56 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? 1.380   -8.193  -23.184 1.00 30.64 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? 2.397   -7.077  -23.445 1.00 35.51 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? 5.017   -10.571 -24.323 1.00 29.05 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? 5.200   -11.553 -25.356 1.00 29.12 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? 3.996   -12.463 -25.152 1.00 27.00 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? 3.971   -13.299 -24.251 1.00 25.73 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? 6.538   -12.294 -25.231 1.00 27.82 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? 7.701   -11.564 -25.851 1.00 27.05 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? 7.948   -11.427 -27.198 1.00 26.87 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? 8.740   -10.950 -25.197 1.00 26.80 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? 9.097   -10.750 -27.349 1.00 25.91 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? 9.613   -10.442 -26.154 1.00 25.58 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? 2.974   -12.223 -25.954 1.00 27.74 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? 2.216   -13.320 -26.466 1.00 28.26 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? 3.308   -14.246 -26.975 1.00 27.19 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? 3.817   -14.117 -28.079 1.00 25.33 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? 1.233   -12.888 -27.572 1.00 26.19 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? 1.749   -11.842 -28.353 1.00 24.47 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? -0.077  -12.372 -26.971 1.00 26.02 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? 3.727   -15.142 -26.080 1.00 25.22 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? 4.044   -16.473 -26.516 1.00 26.13 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? 2.768   -16.901 -27.244 1.00 24.20 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? 1.903   -17.554 -26.683 1.00 23.25 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? 4.404   -17.413 -25.350 1.00 25.75 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? 5.842   -17.212 -24.831 1.00 24.36 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? 6.149   -18.265 -23.754 1.00 24.43 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? 7.550   -18.198 -23.292 1.00 21.60 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? 8.125   -18.992 -22.390 1.00 20.60 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? 7.457   -19.940 -21.787 1.00 18.81 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? 9.385   -18.842 -22.078 1.00 17.83 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? 2.652   -16.429 -28.475 1.00 25.97 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? 2.254   -17.324 -29.521 1.00 26.74 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? 3.170   -18.505 -29.244 1.00 25.63 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? 4.351   -18.521 -29.594 1.00 24.01 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? 2.451   -16.717 -30.923 1.00 25.26 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? 1.716   -15.355 -31.054 1.00 23.92 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? 1.921   -17.708 -31.970 1.00 26.42 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? 1.957   -14.635 -32.389 1.00 24.72 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? 2.640   -19.413 -28.447 1.00 25.33 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? 3.015   -20.786 -28.584 1.00 24.90 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? 2.689   -21.048 -30.049 1.00 23.95 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? 1.584   -21.428 -30.410 1.00 23.21 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? 2.219   -21.672 -27.621 1.00 23.94 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? 2.638   -23.011 -27.726 1.00 22.04 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? 3.686   -20.753 -30.876 1.00 23.64 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? 3.973   -21.585 -31.997 1.00 24.21 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? 4.166   -22.982 -31.399 1.00 23.30 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? 5.266   -23.502 -31.283 1.00 22.04 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? 5.182   -21.054 -32.792 1.00 22.44 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? 6.304   -20.862 -31.960 1.00 21.30 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? 3.036   -23.578 -30.988 1.00 20.16 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? 2.764   -24.870 -31.530 1.00 22.75 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? 3.026   -24.668 -33.024 1.00 21.25 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? 2.140   -24.308 -33.785 1.00 19.72 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? 1.326   -25.343 -31.249 1.00 21.22 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? 1.152   -25.877 -29.823 1.00 19.83 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? -0.264  -26.445 -29.654 1.00 20.15 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? -0.446  -27.091 -28.342 1.00 18.48 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? -1.534  -27.731 -27.926 1.00 17.45 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? -2.604  -27.819 -28.667 1.00 16.28 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? -1.559  -28.288 -26.748 1.00 15.98 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? 4.280   -24.837 -33.388 1.00 22.05 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? 4.531   -25.617 -34.551 1.00 22.01 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? 3.544   -26.772 -34.376 1.00 20.93 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? 3.716   -27.676 -33.557 1.00 19.60 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? 5.984   -26.106 -34.598 1.00 20.49 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? 6.984   -24.997 -34.982 1.00 19.12 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? 8.431   -25.499 -35.064 1.00 18.36 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? 8.814   -26.495 -34.480 1.00 19.00 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? 9.292   -24.813 -35.782 1.00 19.73 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? 2.440   -26.651 -35.089 1.00 20.24 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? 1.966   -27.802 -35.774 1.00 22.56 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? 3.231   -28.324 -36.462 1.00 21.56 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? 3.569   -27.922 -37.565 1.00 20.46 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? 0.855   -27.430 -36.761 1.00 21.48 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? -0.496  -27.252 -36.105 1.00 20.24 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? -1.381  -28.262 -35.802 1.00 21.24 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? -1.096  -26.083 -35.718 1.00 22.86 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? -2.479  -27.718 -35.256 1.00 22.75 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? -2.345  -26.393 -35.176 1.00 22.42 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? 3.985   -29.146 -35.726 1.00 23.46 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? 4.547   -30.300 -36.359 1.00 22.65 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? 3.328   -30.839 -37.087 1.00 21.12 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? 2.406   -31.369 -36.462 1.00 20.42 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? 5.091   -31.312 -35.345 1.00 22.55 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? 6.486   -30.934 -34.828 1.00 21.51 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? 7.089   -32.002 -33.908 1.00 20.64 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? 6.415   -32.836 -33.331 1.00 22.20 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? 8.389   -32.007 -33.732 1.00 23.16 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? 3.287   -30.513 -38.366 1.00 23.93 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? 2.473   -31.225 -39.311 1.00 25.08 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? 2.926   -32.653 -39.064 1.00 23.99 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? 4.032   -33.028 -39.458 1.00 22.93 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? 2.771   -30.725 -40.728 1.00 24.05 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? 2.172   -33.329 -38.184 1.00 23.14 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? 2.344   -34.742 -37.937 1.00 24.81 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? 2.293   -35.285 -39.341 1.00 23.96 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? 1.246   -35.138 -39.975 1.00 22.85 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? 1.208   -35.284 -37.064 1.00 23.55 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? -0.051  -34.840 -37.523 1.00 22.91 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? 3.462   -35.697 -39.847 1.00 23.81 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? 3.547   -36.171 -41.219 1.00 25.03 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? 2.374   -37.119 -41.349 1.00 23.82 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? 2.289   -38.035 -40.522 1.00 23.04 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? 4.858   -36.904 -41.487 1.00 24.68 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? 6.003   -35.959 -41.867 1.00 23.61 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? 7.259   -36.726 -42.292 1.00 22.10 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? 7.446   -37.890 -41.994 1.00 23.57 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? 8.161   -36.095 -43.010 1.00 24.52 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? 1.416   -36.790 -42.214 1.00 24.08 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? 0.209   -37.584 -42.272 1.00 25.15 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? 0.733   -38.999 -42.422 1.00 24.73 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? 1.569   -39.206 -43.308 1.00 22.97 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? -0.581  -37.079 -43.487 1.00 23.61 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? 0.475   -36.375 -44.333 1.00 23.53 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? 1.473   -35.847 -43.302 1.00 28.28 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? 0.407   -39.894 -41.458 1.00 22.41 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? 1.006   -41.211 -41.458 1.00 23.71 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? 0.817   -41.701 -42.878 1.00 23.74 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -0.306  -41.619 -43.378 1.00 22.20 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? 0.233   -42.032 -40.419 1.00 22.41 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -1.081  -41.271 -40.269 1.00 22.59 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -0.682  -39.815 -40.520 1.00 27.59 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? 1.933   -42.080 -43.511 1.00 21.71 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? 1.917   -42.537 -44.894 1.00 25.43 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? 0.907   -43.676 -44.940 1.00 23.81 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? 1.233   -44.814 -44.615 1.00 22.81 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? 3.320   -42.998 -45.324 1.00 24.75 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? 4.206   -41.888 -45.926 1.00 23.35 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? 5.671   -42.305 -45.907 1.00 23.68 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? 3.808   -41.600 -47.383 1.00 27.67 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? -0.335  -43.297 -45.184 1.00 22.50 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? -1.390  -44.250 -45.381 1.00 24.95 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? -0.908  -45.010 -46.593 1.00 23.54 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? -0.837  -44.446 -47.685 1.00 22.78 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? -2.753  -43.573 -45.575 1.00 24.81 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? -3.639  -43.715 -44.363 1.00 23.94 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? -4.370  -44.833 -44.023 1.00 24.03 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? -3.877  -42.790 -43.380 1.00 24.65 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? -5.029  -44.580 -42.883 1.00 23.36 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? -4.752  -43.350 -42.452 1.00 23.22 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -0.476  -46.237 -46.314 1.00 21.94 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -0.214  -47.203 -47.356 1.00 24.47 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -1.502  -47.262 -48.165 1.00 22.44 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -2.461  -47.932 -47.788 1.00 22.01 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? 0.155   -48.556 -46.730 1.00 25.01 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? 1.643   -48.667 -46.333 1.00 24.22 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? 1.845   -49.805 -45.335 1.00 25.50 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? 2.523   -48.934 -47.558 1.00 29.42 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? -1.535  -46.421 -49.185 1.00 25.19 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? -2.596  -46.404 -50.168 1.00 26.26 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? -2.501  -47.748 -50.859 1.00 24.80 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -1.740  -47.907 -51.811 1.00 23.89 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? -2.440  -45.242 -51.165 1.00 25.85 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? -1.089  -45.041 -51.508 1.00 24.57 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? -2.953  -43.925 -50.587 1.00 26.72 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -3.215  -48.721 -50.282 1.00 20.90 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -3.423  -49.983 -50.961 1.00 20.89 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -3.972  -49.631 -52.341 1.00 19.61 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -4.953  -48.882 -52.421 1.00 18.12 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -4.371  -50.882 -50.165 1.00 20.45 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -3.643  -51.756 -49.165 1.00 20.35 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -3.204  -53.038 -49.553 1.00 20.64 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? -3.382  -51.299 -47.863 1.00 21.94 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? -2.514  -53.858 -48.646 1.00 19.49 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? -2.687  -52.113 -46.950 1.00 19.49 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? -2.255  -53.395 -47.345 1.00 22.16 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? -1.577  -54.196 -46.455 1.00 26.13 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -3.312  -50.087 -53.386 1.00 25.90 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -3.642  -49.708 -54.743 1.00 27.74 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -4.947  -50.401 -55.139 1.00 27.62 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -4.939  -51.380 -55.875 1.00 25.86 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -2.424  -50.126 -55.572 1.00 25.91 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -1.905  -51.348 -54.822 1.00 27.01 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -2.184  -50.996 -53.362 1.00 33.49 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -6.050  -49.923 -54.561 1.00 19.40 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -7.347  -50.420 -54.985 1.00 20.79 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -7.515  -50.062 -56.458 1.00 19.65 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -7.415  -48.893 -56.842 1.00 18.30 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -8.478  -49.920 -54.079 1.00 20.70 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -9.065  -51.047 -53.250 1.00 20.82 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -10.137 -51.813 -53.749 1.00 21.29 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -8.508  -51.368 -51.998 1.00 22.45 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -10.654 -52.884 -53.000 1.00 21.18 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -9.019  -52.443 -51.246 1.00 21.09 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -10.097 -53.198 -51.749 1.00 23.12 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -10.601 -54.249 -51.017 1.00 25.27 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -7.686  -51.097 -57.252 1.00 21.69 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -7.854  -50.998 -58.699 1.00 23.43 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -9.031  -50.071 -58.985 1.00 21.46 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -10.172 -50.408 -58.677 1.00 21.04 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -8.116  -52.382 -59.308 1.00 24.51 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -6.854  -53.251 -59.439 1.00 24.46 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -7.226  -54.607 -60.054 1.00 25.85 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -5.983  -55.445 -60.363 1.00 23.88 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -6.335  -56.763 -60.950 1.00 23.50 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -8.730  -48.907 -59.563 1.00 23.77 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -9.737  -48.001 -60.085 1.00 25.46 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -10.387 -48.659 -61.308 1.00 24.75 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -9.870  -48.541 -62.418 1.00 23.92 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -9.065  -46.661 -60.409 1.00 25.14 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -11.487 -49.368 -61.093 1.00 23.41 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -12.298 -49.809 -62.228 1.00 24.52 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -12.928 -48.602 -62.924 1.00 22.71 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -13.341 -47.626 -62.299 1.00 22.11 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -13.327 -50.877 -61.838 1.00 25.15 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -12.679 -52.268 -61.763 1.00 25.38 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -13.701 -53.409 -61.614 1.00 25.81 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -13.321 -54.554 -61.953 1.00 23.95 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -14.830 -53.136 -61.156 1.00 29.56 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -12.947 -48.667 -64.246 1.00 22.68 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -12.998 -47.523 -65.175 1.00 24.41 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -14.423 -47.041 -65.499 1.00 22.92 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -14.580 -46.226 -66.398 1.00 22.01 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -12.218 -47.894 -66.462 1.00 23.45 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -12.034 -46.763 -67.478 1.00 21.67 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -10.804 -48.404 -66.152 1.00 26.34 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -15.463 -47.556 -64.849 1.00 24.31 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -16.800 -47.590 -65.459 1.00 25.40 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -17.308 -46.228 -65.957 1.00 23.93 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -17.120 -45.196 -65.322 1.00 23.04 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -17.823 -48.292 -64.558 1.00 24.83 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -18.070 -47.555 -63.388 1.00 24.45 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -17.921 -46.270 -67.136 1.00 19.73 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -17.976 -45.197 -68.144 1.00 21.32 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? -19.004 -44.065 -67.996 1.00 20.15 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -18.793 -43.060 -68.658 1.00 18.84 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -18.299 -45.854 -69.494 1.00 20.79 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -17.183 -46.681 -70.151 1.00 20.48 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -17.751 -47.250 -71.450 1.00 20.70 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -16.718 -47.882 -72.286 1.00 20.46 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -16.932 -48.504 -73.438 1.00 21.36 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -18.135 -48.648 -73.924 1.00 20.23 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -15.942 -48.981 -74.131 1.00 19.09 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? -20.168 -44.275 -67.390 1.00 24.90 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? -21.453 -43.930 -68.033 1.00 26.17 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? -21.830 -42.440 -68.174 1.00 24.66 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? -21.229 -41.566 -67.576 1.00 22.95 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? -22.627 -44.718 -67.423 1.00 23.79 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? -22.537 -44.720 -66.011 1.00 23.28 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? -22.619 -46.171 -67.865 1.00 25.77 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? -22.872 -42.212 -68.996 1.00 24.14 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? -23.039 -41.137 -69.991 1.00 26.34 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? -23.712 -39.789 -69.609 1.00 24.94 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? -23.390 -38.776 -70.233 1.00 23.49 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? -23.926 -41.711 -71.111 1.00 24.82 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? -23.338 -42.916 -71.835 1.00 22.93 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? -22.186 -42.815 -72.303 1.00 24.16 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? -24.049 -43.939 -71.923 1.00 25.90 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? -24.766 -39.776 -68.822 1.00 22.09 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? -26.006 -39.079 -69.232 1.00 24.31 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? -26.040 -37.517 -69.226 1.00 22.54 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? -25.234 -36.874 -68.571 1.00 21.17 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? -27.206 -39.690 -68.487 1.00 23.27 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? -27.835 -40.847 -69.217 1.00 22.07 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? -28.356 -40.835 -70.490 1.00 22.78 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? -28.045 -42.112 -68.730 1.00 24.17 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? -28.838 -42.056 -70.758 1.00 24.70 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? -28.670 -42.858 -69.714 1.00 25.66 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? -27.001 -36.898 -69.978 1.00 21.24 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? -26.728 -35.681 -70.774 1.00 22.65 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? -27.289 -34.286 -70.370 1.00 22.52 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? -26.571 -33.314 -70.600 1.00 20.94 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? -27.266 -36.084 -72.158 1.00 21.01 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? -28.497 -36.918 -71.824 1.00 20.96 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? -28.092 -37.604 -70.521 1.00 24.95 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? -28.560 -34.108 -69.976 1.00 21.91 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? -29.432 -33.246 -70.817 1.00 22.62 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? -29.663 -31.726 -70.559 1.00 21.59 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? -28.954 -30.903 -71.130 1.00 20.49 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? -30.758 -33.974 -71.078 1.00 21.66 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? -31.422 -34.275 -69.865 1.00 21.35 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? -30.759 -31.332 -69.896 1.00 19.60 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? -31.639 -30.175 -70.255 1.00 22.79 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? -31.634 -28.996 -69.221 1.00 21.72 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? -31.004 -29.141 -68.185 1.00 20.62 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? -33.055 -30.773 -70.393 1.00 21.80 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? -33.402 -31.394 -71.724 1.00 20.82 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? -33.207 -30.846 -72.970 1.00 21.29 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? -34.117 -32.552 -71.916 1.00 21.85 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? -33.767 -31.656 -73.875 1.00 22.64 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? -34.334 -32.703 -73.277 1.00 23.49 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? -32.302 -27.825 -69.296 1.00 18.42 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? -32.963 -27.038 -70.365 1.00 20.91 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? -32.974 -25.503 -70.088 1.00 19.49 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? -32.231 -24.784 -70.736 1.00 18.72 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? -34.434 -27.504 -70.563 1.00 20.56 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? -34.843 -27.852 -72.014 1.00 19.91 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? -36.240 -28.471 -72.021 1.00 21.77 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? -34.831 -26.667 -72.964 1.00 25.91 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? -33.870 -24.969 -69.234 1.00 20.93 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? -34.678 -23.761 -69.551 1.00 21.67 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? -34.269 -22.370 -68.988 1.00 20.73 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? -33.350 -22.242 -68.193 1.00 19.99 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? -36.165 -24.065 -69.260 1.00 21.51 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? -36.988 -24.229 -70.547 1.00 20.67 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? -38.442 -24.642 -70.301 1.00 19.82 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? -38.854 -24.998 -69.216 1.00 20.94 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? -39.274 -24.631 -71.317 1.00 23.12 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? -34.992 -21.335 -69.467 1.00 23.31 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? -34.588 -19.947 -69.769 1.00 23.57 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? -34.803 -18.810 -68.740 1.00 22.14 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? -34.197 -17.752 -68.942 1.00 21.33 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? -35.417 -19.479 -70.984 1.00 23.61 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? -35.185 -20.200 -72.317 1.00 22.98 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? -36.000 -19.549 -73.447 1.00 22.90 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? -35.444 -19.374 -74.557 1.00 21.68 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? -37.167 -19.172 -73.201 1.00 26.38 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? -35.736 -18.867 -67.822 1.00 21.72 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? -36.674 -17.750 -67.595 1.00 23.16 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? -36.077 -16.360 -67.234 1.00 22.00 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? -35.206 -16.203 -66.383 1.00 20.68 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? -37.791 -18.160 -66.622 1.00 21.83 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? -38.967 -18.877 -67.305 1.00 20.22 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? -39.171 -18.661 -68.520 1.00 21.24 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? -39.683 -19.601 -66.585 1.00 22.76 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -36.618 -15.328 -67.905 1.00 23.62 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -36.047 -13.974 -68.142 1.00 25.04 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -36.388 -12.794 -67.194 1.00 23.23 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -35.630 -11.828 -67.238 1.00 22.24 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -36.501 -13.518 -69.542 1.00 25.27 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -35.791 -14.190 -70.726 1.00 24.64 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -36.375 -13.672 -72.045 1.00 24.95 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -35.605 -14.275 -73.217 1.00 22.38 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -36.280 -14.067 -74.519 1.00 22.82 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? -37.545 -12.707 -66.542 1.00 21.17 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? -38.278 -11.432 -66.385 1.00 21.55 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? -37.724 -10.498 -65.272 1.00 21.62 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? -36.807 -10.888 -64.566 1.00 20.06 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? -39.712 -11.903 -66.108 1.00 20.27 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? -39.510 -13.144 -65.263 1.00 20.22 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? -38.280 -13.776 -65.911 1.00 24.08 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? -38.204 -9.287  -64.941 1.00 23.63 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? -38.981 -8.206  -65.569 1.00 23.00 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? -38.581 -6.871  -64.891 1.00 21.77 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? -38.138 -6.888  -63.745 1.00 20.76 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? -40.496 -8.408  -65.360 1.00 22.68 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? -41.062 -9.080  -66.467 1.00 21.84 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? -38.720 -5.700  -65.533 1.00 21.81 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? -38.069 -4.435  -65.158 1.00 22.84 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? -38.929 -3.561  -64.226 1.00 23.09 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? -39.667 -2.701  -64.692 1.00 21.52 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? -37.807 -3.762  -66.508 1.00 21.48 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? -39.030 -4.155  -67.327 1.00 21.83 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? -39.328 -5.577  -66.836 1.00 26.55 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? -38.871 -3.760  -62.918 1.00 19.56 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? -39.724 -3.003  -61.989 1.00 22.35 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? -39.471 -1.486  -62.060 1.00 21.37 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? -38.367 -0.996  -61.840 1.00 20.30 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? -39.615 -3.567  -60.560 1.00 21.66 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? -40.636 -4.686  -60.282 1.00 20.49 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? -40.244 -5.467  -59.029 1.00 20.87 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? -42.052 -4.132  -60.074 1.00 23.75 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? -40.550 -0.769  -62.378 1.00 18.68 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? -40.601 0.657   -62.692 1.00 22.12 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? -40.388 1.549   -61.456 1.00 21.26 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? -40.990 1.347   -60.408 1.00 20.28 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? -41.971 0.956   -63.331 1.00 21.50 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? -42.049 0.627   -64.835 1.00 20.07 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? -43.486 0.308   -65.253 1.00 19.97 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? -41.549 1.794   -65.676 1.00 22.15 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? -39.562 2.595   -61.625 1.00 21.03 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? -39.330 3.680   -60.662 1.00 21.78 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? -40.448 4.740   -60.748 1.00 20.97 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? -40.428 5.548   -61.679 1.00 19.49 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? -37.974 4.327   -60.967 1.00 20.41 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? -36.760 3.575   -60.469 1.00 19.56 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? -36.177 3.929   -59.240 1.00 18.77 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? -36.178 2.554   -61.239 1.00 20.04 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? -35.026 3.268   -58.785 1.00 17.96 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? -35.031 1.888   -60.782 1.00 18.20 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? -34.450 2.248   -59.551 1.00 20.08 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -41.422 4.808   -59.825 1.00 22.23 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -42.494 5.792   -59.939 1.00 22.05 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -42.012 7.224   -59.655 1.00 22.70 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -41.229 7.486   -58.744 1.00 20.72 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -43.594 5.308   -58.986 1.00 20.26 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -42.834 4.519   -57.927 1.00 20.37 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -41.653 3.921   -58.699 1.00 24.86 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? -42.533 8.164   -60.435 1.00 22.34 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? -42.059 9.537   -60.664 1.00 23.52 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? -42.745 10.620  -59.812 1.00 23.21 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? -43.355 11.524  -60.370 1.00 22.32 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? -42.257 9.843   -62.154 1.00 22.96 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? -43.630 9.771   -62.487 1.00 22.00 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -42.719 10.534  -58.486 1.00 18.77 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -43.559 11.403  -57.643 1.00 20.74 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -43.412 12.909  -57.948 1.00 20.61 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -42.321 13.450  -58.063 1.00 19.16 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -43.350 11.074  -56.154 1.00 19.43 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -44.338 10.009  -55.641 1.00 18.12 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -43.848 9.417   -54.323 1.00 18.51 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -45.738 10.591  -55.408 1.00 21.40 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? -44.567 13.561  -58.088 1.00 21.94 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? -44.782 14.830  -58.789 1.00 25.24 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? -44.463 16.141  -58.025 1.00 23.97 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? -44.250 16.190  -56.824 1.00 22.45 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? -46.241 14.854  -59.286 1.00 24.50 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? -46.450 14.423  -60.717 1.00 23.46 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? -45.830 14.935  -61.831 1.00 23.22 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? -47.399 13.548  -61.175 1.00 24.34 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? -46.384 14.369  -62.917 1.00 24.38 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? -47.343 13.531  -62.562 1.00 24.57 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? -44.569 17.226  -58.753 1.00 23.41 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? -44.024 18.591  -58.644 1.00 25.72 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? -44.639 19.631  -57.678 1.00 24.96 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? -44.071 20.719  -57.614 1.00 23.34 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? -44.174 19.212  -60.051 1.00 24.24 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? -43.005 18.958  -60.986 1.00 21.77 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? -41.911 18.627  -60.593 1.00 21.91 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? -43.211 19.146  -62.278 1.00 23.23 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? -45.825 19.484  -57.118 1.00 25.20 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? -46.785 20.606  -56.999 1.00 28.64 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? -46.263 21.903  -56.335 1.00 26.84 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? -45.557 21.896  -55.348 1.00 24.80 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? -48.124 20.163  -56.383 1.00 27.22 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? -49.072 19.579  -57.447 1.00 26.73 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? -50.473 19.327  -56.881 1.00 26.68 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? -51.407 18.801  -57.982 1.00 23.26 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? -52.779 18.529  -57.492 1.00 22.85 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? -46.742 23.013  -56.900 1.00 23.59 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? -46.197 24.382  -56.947 1.00 26.78 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? -46.497 25.423  -55.834 1.00 24.99 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? -45.821 26.452  -55.876 1.00 23.57 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? -46.721 24.987  -58.256 1.00 25.82 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? -45.723 25.046  -59.380 1.00 24.52 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? -44.559 25.775  -59.390 1.00 24.29 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? -45.843 24.493  -60.630 1.00 25.00 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? -43.997 25.644  -60.601 1.00 24.92 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? -44.747 24.880  -61.382 1.00 25.27 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? -47.523 25.373  -54.998 1.00 22.19 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? -48.485 26.478  -54.826 1.00 24.38 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? -47.938 27.835  -54.313 1.00 24.38 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? -46.891 27.918  -53.685 1.00 22.41 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? -49.597 25.913  -53.941 1.00 22.69 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? -48.880 24.843  -53.132 1.00 22.68 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? -47.858 24.282  -54.129 1.00 27.67 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -48.732 28.880  -54.578 1.00 23.95 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -48.316 30.251  -54.926 1.00 23.82 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -48.114 31.341  -53.835 1.00 22.45 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -47.180 32.132  -53.938 1.00 21.40 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -49.434 30.842  -55.813 1.00 23.31 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -49.690 30.190  -57.172 1.00 22.61 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -50.904 30.838  -57.856 1.00 21.74 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -51.835 31.326  -57.229 1.00 23.63 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -50.949 30.867  -59.169 1.00 25.50 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -49.132 31.571  -53.024 1.00 25.53 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -49.598 32.946  -52.679 1.00 27.26 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? -49.087 33.488  -51.317 1.00 25.99 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? -48.312 32.804  -50.683 1.00 24.74 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -51.131 32.896  -52.760 1.00 26.24 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? -51.691 32.116  -51.716 1.00 25.39 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? -49.425 34.647  -50.735 1.00 23.18 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? -50.084 35.928  -51.083 1.00 25.26 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? -49.507 37.069  -50.188 1.00 23.75 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? -48.546 36.844  -49.472 1.00 22.83 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? -51.624 35.807  -50.889 1.00 24.94 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? -52.457 36.288  -52.090 1.00 24.34 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -53.952 36.255  -51.766 1.00 25.04 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -54.802 36.599  -52.990 1.00 21.66 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -56.259 36.682  -52.669 1.00 21.59 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? -50.103 38.218  -50.166 1.00 24.27 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? -49.618 39.613  -50.323 1.00 27.03 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? -49.133 40.439  -49.094 1.00 25.35 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? -48.066 41.051  -49.155 1.00 23.92 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? -50.762 40.412  -51.017 1.00 25.67 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? -51.259 39.740  -52.322 1.00 24.71 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? -50.359 41.873  -51.316 1.00 27.31 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? -52.567 40.337  -52.871 1.00 25.65 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? -50.002 40.654  -48.126 1.00 25.41 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? -50.228 41.970  -47.447 1.00 26.24 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? -49.217 42.412  -46.349 1.00 24.74 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? -48.442 41.601  -45.896 1.00 23.41 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? -51.639 41.971  -46.823 1.00 24.46 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? -51.911 40.731  -46.185 1.00 23.05 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? -52.742 42.179  -47.836 1.00 25.32 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? -49.269 43.640  -45.789 1.00 24.44 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? -49.068 45.008  -46.295 1.00 25.42 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? -48.584 46.007  -45.205 1.00 24.38 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? -47.598 46.697  -45.422 1.00 23.38 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? -50.365 45.578  -46.893 1.00 24.43 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? -49.311 46.166  -44.094 1.00 25.25 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? -49.257 47.424  -43.309 1.00 25.73 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? -48.181 47.569  -42.208 1.00 24.95 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? -47.392 46.666  -42.015 1.00 23.78 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? -48.138 48.616  -41.405 1.00 19.87 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? -48.128 50.076  -41.679 1.00 22.82 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? -47.345 50.863  -40.595 1.00 21.56 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? -46.431 51.601  -40.924 1.00 20.64 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? -49.568 50.654  -41.751 1.00 22.07 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? -49.901 51.434  -43.042 1.00 20.91 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? -51.390 51.796  -43.062 1.00 21.79 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? -49.107 52.724  -43.195 1.00 25.69 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? -47.763 50.794  -39.339 1.00 24.88 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? -47.745 51.957  -38.417 1.00 26.43 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? -46.489 52.232  -37.541 1.00 24.57 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? -45.509 51.512  -37.560 1.00 24.03 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? -49.021 51.927  -37.548 1.00 26.64 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? -50.231 52.581  -38.216 1.00 26.12 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? -51.391 52.841  -37.244 1.00 26.06 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? -52.391 53.435  -37.699 1.00 24.23 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? -51.263 52.502  -36.041 1.00 29.45 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? -46.567 53.284  -36.733 1.00 23.05 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? -45.838 54.560  -36.711 1.00 26.33 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? -44.807 54.869  -35.591 1.00 24.78 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? -43.686 55.281  -35.881 1.00 23.75 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? -46.910 55.671  -36.621 1.00 25.25 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? -47.081 56.536  -37.837 1.00 24.26 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? -46.091 57.100  -38.602 1.00 24.92 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? -48.274 57.028  -38.320 1.00 26.02 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? -46.666 57.886  -39.526 1.00 25.79 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? -47.989 57.876  -39.380 1.00 26.12 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? -45.274 54.959  -34.342 1.00 24.88 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? -44.846 56.022  -33.383 1.00 28.74 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? -43.643 55.667  -32.469 1.00 26.32 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? -43.272 54.521  -32.398 1.00 24.97 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? -46.072 56.399  -32.518 1.00 27.53 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? -47.134 57.241  -33.237 1.00 27.42 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? -48.293 57.561  -32.284 1.00 27.40 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? -49.354 58.417  -32.981 1.00 24.13 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? -50.557 58.630  -32.127 1.00 24.43 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? -43.082 56.537  -31.629 1.00 24.45 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? -42.443 57.860  -31.747 1.00 25.84 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? -41.364 58.109  -30.648 1.00 24.38 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? -40.284 58.571  -30.951 1.00 23.33 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? -43.489 59.005  -31.636 1.00 24.28 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? -43.400 60.053  -32.742 1.00 22.29 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? -42.792 59.873  -33.773 1.00 23.45 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? -44.048 61.190  -32.568 1.00 26.11 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? -41.694 57.933  -29.352 1.00 25.30 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? -41.233 58.852  -28.288 1.00 26.89 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? -39.806 58.782  -27.710 1.00 26.45 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? -39.116 57.773  -27.777 1.00 24.75 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? -39.415 59.893  -27.079 1.00 24.29 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? -38.036 60.411  -26.918 1.00 26.41 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? -37.209 60.116  -25.633 1.00 24.69 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? -36.001 60.343  -25.662 1.00 24.34 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? -38.132 61.952  -26.921 1.00 26.87 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? -38.605 62.647  -28.203 1.00 26.44 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? -38.562 64.174  -28.015 1.00 25.97 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? -38.048 64.871  -28.913 1.00 23.43 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? -39.001 64.653  -26.940 1.00 28.59 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? -37.770 59.842  -24.483 1.00 21.72 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? -37.452 60.569  -23.224 1.00 25.05 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? -35.981 60.487  -22.695 1.00 24.08 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? -35.264 59.510  -22.841 1.00 23.00 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? -38.517 60.306  -22.124 1.00 24.47 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? -39.937 60.640  -22.647 1.00 23.77 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? -38.236 61.096  -20.827 1.00 26.95 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? -41.087 60.413  -21.652 1.00 26.21 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? -35.576 61.575  -22.034 1.00 23.85 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? -34.259 62.163  -21.644 1.00 25.65 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? -33.543 61.579  -20.362 1.00 23.82 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? -33.822 60.473  -19.954 1.00 23.08 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? -34.523 63.687  -21.530 1.00 26.05 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? -34.709 64.488  -22.818 1.00 25.39 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? -34.902 65.970  -22.456 1.00 25.89 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? -34.988 66.836  -23.718 1.00 23.38 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? -35.320 68.260  -23.424 1.00 23.48 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? -32.662 62.291  -19.605 1.00 21.88 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? -31.183 62.306  -19.729 1.00 23.99 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? -30.340 62.217  -18.417 1.00 24.37 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? -29.111 62.219  -18.498 1.00 22.06 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? -30.948 63.707  -20.318 1.00 22.15 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? -31.948 64.566  -19.517 1.00 21.90 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? -33.042 63.566  -19.098 1.00 26.33 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? -30.890 62.308  -17.220 1.00 22.91 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? -30.212 62.802  -15.977 1.00 25.16 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? -29.254 61.780  -15.303 1.00 23.60 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? -29.388 60.611  -15.557 1.00 22.30 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? -31.304 63.226  -14.969 1.00 24.70 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? -32.002 64.559  -15.289 1.00 24.11 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? -32.998 64.931  -14.186 1.00 24.14 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? -33.663 66.284  -14.472 1.00 21.27 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? -34.666 66.656  -13.435 1.00 21.27 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? -28.372 62.100  -14.348 1.00 22.49 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? -27.459 63.214  -14.013 1.00 25.57 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? -26.368 62.735  -13.017 1.00 25.32 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? -26.362 61.581  -12.616 1.00 23.89 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? -28.200 64.444  -13.439 1.00 24.32 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? -28.606 64.241  -12.090 1.00 22.81 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? -25.446 63.601  -12.626 1.00 21.31 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? -24.016 63.422  -12.296 1.00 22.54 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? -23.534 62.872  -10.931 1.00 21.99 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? -22.329 62.633  -10.860 1.00 20.93 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? -23.363 64.812  -12.404 1.00 22.06 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? -23.035 65.324  -13.810 1.00 20.79 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? -22.436 66.725  -13.683 1.00 21.23 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? -21.873 67.221  -14.952 1.00 18.60 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? -21.329 68.419  -15.150 1.00 17.48 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? -21.278 69.321  -14.210 1.00 15.63 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? -20.823 68.730  -16.309 1.00 14.77 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? -24.252 62.916  -9.832  1.00 18.14 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? -23.724 63.402  -8.529  1.00 19.05 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? -22.531 62.642  -7.897  1.00 18.85 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? -22.326 61.467  -8.127  1.00 17.88 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? -24.851 63.644  -7.509  1.00 18.70 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? -25.394 65.082  -7.600  1.00 17.51 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? -26.359 65.387  -6.457  1.00 17.40 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? -26.852 66.779  -6.502  1.00 15.32 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? -27.629 67.372  -5.598  1.00 14.62 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? -28.069 66.734  -4.550  1.00 13.64 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? -27.982 68.625  -5.738  1.00 12.83 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? -21.721 63.397  -7.112  1.00 19.82 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? -20.249 63.297  -6.947  1.00 20.26 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? -19.693 62.948  -5.544  1.00 19.88 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? -18.561 62.484  -5.474  1.00 19.38 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? -19.715 64.698  -7.318  1.00 20.59 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? -18.262 64.816  -7.788  1.00 19.68 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? -17.881 66.295  -7.899  1.00 20.30 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? -16.635 66.517  -8.652  1.00 17.99 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? -15.957 67.661  -8.730  1.00 16.40 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? -16.324 68.733  -8.089  1.00 14.90 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? -14.889 67.742  -9.470  1.00 13.97 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? -20.387 63.337  -4.480  1.00 22.88 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? -19.799 63.649  -3.157  1.00 19.86 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? -19.593 62.402  -2.265  1.00 19.77 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? -20.116 61.349  -2.599  1.00 18.27 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? -20.730 64.669  -2.484  1.00 18.80 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? -20.905 65.995  -3.155  1.00 18.08 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? -21.611 66.236  -4.283  1.00 15.71 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? -20.389 67.293  -2.714  1.00 18.72 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? -21.568 67.599  -4.580  1.00 15.29 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? -20.834 68.276  -3.636  1.00 16.27 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? -19.605 67.727  -1.624  1.00 19.07 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? -20.502 69.641  -3.482  1.00 20.57 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? -19.274 69.091  -1.466  1.00 19.76 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? -19.719 70.037  -2.390  1.00 20.94 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? -18.902 62.349  -1.117  1.00 25.04 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? -18.232 63.320  -0.238  1.00 22.78 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? -17.502 62.629  0.945   1.00 23.68 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? -16.994 61.528  0.785   1.00 21.82 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? -17.427 63.293  2.114   1.00 16.25 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? -16.249 63.387  3.008   1.00 19.05 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? -16.039 62.444  4.226   1.00 18.86 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? -14.982 61.834  4.322   1.00 17.68 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? -16.234 64.845  3.532   1.00 18.58 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? -15.322 65.820  2.762   1.00 17.55 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? -15.832 67.250  2.932   1.00 17.51 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? -13.891 65.758  3.287   1.00 20.03 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? -16.894 62.528  5.257   1.00 20.94 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? -16.458 62.793  6.661   1.00 22.34 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? -16.163 61.548  7.554   1.00 21.95 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? -16.404 60.426  7.171   1.00 20.89 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? -17.437 63.815  7.323   1.00 21.46 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? -17.635 65.074  6.450   1.00 19.96 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? -17.011 64.269  8.736   1.00 21.72 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? -18.661 66.090  6.984   1.00 20.33 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? -15.716 61.742  8.791   1.00 21.32 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? -14.458 61.451  9.484   1.00 22.17 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? -14.535 60.718  10.838  1.00 22.23 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? -13.475 60.358  11.339  1.00 21.26 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? -13.809 62.809  9.816   1.00 21.20 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? -14.667 63.582  10.649  1.00 20.11 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? -15.651 60.653  11.548  1.00 19.90 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? -15.686 60.767  13.029  1.00 20.10 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? -15.212 59.557  13.865  1.00 19.64 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? -15.058 58.464  13.363  1.00 18.16 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? -17.068 61.261  13.498  1.00 18.83 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? -17.132 62.789  13.623  1.00 17.88 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? -18.467 63.218  14.239  1.00 17.44 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? -18.554 64.680  14.414  1.00 16.69 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? -19.558 65.343  14.980  1.00 17.15 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? -20.613 64.725  15.437  1.00 15.86 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? -19.519 66.644  15.094  1.00 14.66 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? -15.019 59.814  15.162  1.00 21.16 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? -13.905 59.386  16.031  1.00 22.03 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? -14.146 58.397  17.192  1.00 21.35 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? -13.259 57.604  17.489  1.00 20.10 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? -13.382 60.663  16.690  1.00 20.72 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? -14.427 61.340  17.371  1.00 19.20 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? -15.181 58.571  17.978  1.00 18.96 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? -15.241 58.254  19.437  1.00 19.87 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? -15.809 56.851  19.772  1.00 19.88 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? -16.335 56.227  18.870  1.00 18.28 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? -16.110 59.329  20.108  1.00 17.89 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? -17.345 59.478  19.416  1.00 16.67 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? -15.466 60.702  20.143  1.00 17.73 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? -15.832 56.285  21.008  1.00 18.38 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? -15.102 56.508  22.278  1.00 20.11 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? -15.076 55.234  23.173  1.00 19.63 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? -14.241 54.379  22.895  1.00 18.20 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? -15.670 57.717  23.054  1.00 18.91 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? -14.607 58.476  23.860  1.00 17.58 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? -15.280 59.482  24.806  1.00 17.10 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? -14.266 60.164  25.718  1.00 15.86 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? -14.792 60.228  27.105  1.00 16.06 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? -15.906 55.136  24.210  1.00 20.10 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? -15.506 54.555  25.515  1.00 20.33 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? -15.992 53.156  25.970  1.00 19.76 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? -15.156 52.314  26.282  1.00 18.33 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? -15.904 55.552  26.634  1.00 18.80 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? -15.158 56.884  26.644  1.00 16.71 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? -14.010 56.976  26.158  1.00 16.20 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? -15.758 57.886  27.098  1.00 16.45 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? -17.291 52.971  26.211  1.00 20.67 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? -17.756 52.599  27.565  1.00 21.39 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? -17.803 51.109  27.963  1.00 20.61 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? -17.759 50.217  27.131  1.00 19.53 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? -19.115 53.247  27.849  1.00 20.01 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? -20.063 52.865  26.873  1.00 19.23 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? -17.962 50.912  29.282  1.00 19.84 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? -17.544 49.769  30.116  1.00 19.68 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? -18.455 48.520  30.242  1.00 19.64 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? -17.932 47.405  30.281  1.00 17.90 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? -17.364 50.312  31.546  1.00 17.79 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? -16.352 51.448  31.678  1.00 15.90 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? -15.157 51.202  31.397  1.00 15.36 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? -16.771 52.559  32.054  1.00 15.75 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? -19.761 48.656  30.474  1.00 20.23 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? -20.348 48.340  31.797  1.00 20.97 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? -21.003 46.933  32.015  1.00 20.20 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? -20.885 46.027  31.204  1.00 18.94 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? -21.286 49.502  32.195  1.00 20.04 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? -21.057 50.062  33.597  1.00 18.24 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? -20.165 49.564  34.316  1.00 18.26 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? -21.788 51.019  33.945  1.00 19.01 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? -21.679 46.764  33.137  1.00 20.25 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? -21.753 45.649  34.096  1.00 18.25 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? -22.606 44.376  33.883  1.00 17.60 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? -22.129 43.286  34.200  1.00 16.47 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? -22.221 46.268  35.421  1.00 17.23 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? -21.247 47.085  36.202  1.00 16.62 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? -20.591 48.200  35.785  1.00 14.65 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? -20.830 46.865  37.586  1.00 16.82 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? -19.789 48.688  36.811  1.00 15.91 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? -19.910 47.892  37.933  1.00 17.12 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? -21.137 45.899  38.564  1.00 19.66 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? -19.306 47.944  39.200  1.00 19.94 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? -20.540 45.953  39.830  1.00 19.20 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? -19.629 46.966  40.142  1.00 20.22 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? -23.911 44.484  33.614  1.00 21.05 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? -24.890 44.029  34.635  1.00 20.94 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? -25.382 42.541  34.654  1.00 20.54 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? -25.015 41.718  33.839  1.00 19.09 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? -26.069 45.006  34.622  1.00 19.48 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? -26.277 42.273  35.620  1.00 20.86 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? -26.404 41.097  36.511  1.00 20.60 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? -27.276 39.872  36.142  1.00 20.23 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? -26.865 38.724  36.321  1.00 18.58 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? -27.069 41.619  37.803  1.00 19.22 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? -26.197 42.479  38.698  1.00 17.43 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? -25.016 42.122  38.886  1.00 17.24 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? -26.740 43.457  39.246  1.00 17.79 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? -28.568 40.129  35.896  1.00 18.02 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? -29.738 39.348  36.387  1.00 18.16 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? -30.045 38.052  35.583  1.00 17.55 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? -29.273 37.698  34.701  1.00 16.80 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? -30.924 40.341  36.412  1.00 17.32 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? -30.821 41.497  37.415  1.00 16.53 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? -31.869 42.557  37.090  1.00 17.15 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? -31.045 41.037  38.856  1.00 21.17 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? -31.108 37.258  35.720  1.00 18.86 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? -32.020 36.807  36.778  1.00 18.56 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? -32.442 35.343  36.474  1.00 18.20 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? -32.240 34.841  35.366  1.00 16.76 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? -33.293 37.685  36.836  1.00 17.31 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? -33.527 38.392  38.176  1.00 15.50 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? -32.886 38.001  39.177  1.00 15.14 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? -34.364 39.325  38.194  1.00 15.41 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? -33.073 34.665  37.415  1.00 19.33 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? -33.214 33.197  37.581  1.00 18.50 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? -34.203 32.409  36.682  1.00 18.33 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? -34.328 31.194  36.867  1.00 16.87 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? -33.636 32.950  39.039  1.00 17.20 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? -32.493 32.725  40.026  1.00 15.56 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? -31.425 32.225  39.616  1.00 15.33 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? -32.715 33.003  41.221  1.00 15.86 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? -35.000 33.014  35.840  1.00 17.96 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? -36.393 32.619  35.569  1.00 19.24 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? -36.663 31.132  35.224  1.00 18.40 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? -36.014 30.490  34.405  1.00 17.55 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? -37.049 33.575  34.557  1.00 18.19 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? -37.618 34.846  35.204  1.00 17.05 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? -38.013 35.847  34.118  1.00 17.06 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? -38.861 34.566  36.056  1.00 19.02 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? -37.756 30.674  35.821  1.00 19.30 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? -38.118 29.310  36.237  1.00 18.76 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? -38.830 28.428  35.176  1.00 18.85 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? -39.580 27.520  35.535  1.00 17.53 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? -39.035 29.535  37.457  1.00 17.51 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? -39.040 28.440  38.517  1.00 15.86 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? -38.133 27.590  38.525  1.00 15.57 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? -39.973 28.485  39.355  1.00 16.09 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? -38.729 28.723  33.899  1.00 18.36 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? -39.771 28.369  32.928  1.00 17.96 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? -40.086 26.861  32.849  1.00 17.64 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? -39.291 26.054  32.364  1.00 16.34 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? -39.465 28.986  31.556  1.00 16.75 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? -40.557 29.910  31.064  1.00 15.54 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? -41.628 29.414  30.302  1.00 14.55 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? -40.518 31.274  31.392  1.00 15.56 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? -42.648 30.276  29.863  1.00 14.74 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? -41.536 32.138  30.956  1.00 15.20 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? -42.604 31.642  30.189  1.00 16.10 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? -41.308 26.502  33.282  1.00 21.82 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? -41.797 25.144  33.586  1.00 21.52 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? -42.703 24.463  32.531  1.00 20.71 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? -43.679 23.826  32.935  1.00 19.65 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? -42.527 25.209  34.939  1.00 20.88 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? -43.716 25.960  34.829  1.00 19.86 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? -42.513 24.590  31.236  1.00 19.16 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? -43.624 24.481  30.288  1.00 19.12 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? -44.324 23.116  30.285  1.00 19.56 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? -43.717 22.055  30.437  1.00 17.68 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? -43.054 24.871  28.927  1.00 17.50 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? -41.568 24.566  29.075  1.00 16.83 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? -41.289 24.897  30.541  1.00 18.39 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? -45.649 23.197  30.114  1.00 21.83 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? -46.614 22.166  30.488  1.00 22.74 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? -46.784 21.012  29.483  1.00 22.02 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? -46.492 21.098  28.301  1.00 20.92 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? -47.961 22.843  30.776  1.00 21.64 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? -48.503 23.405  29.593  1.00 20.54 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? -47.346 19.930  30.021  1.00 17.87 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? -47.494 18.574  29.467  1.00 19.00 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? -48.672 18.352  28.485  1.00 18.38 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? -49.341 17.321  28.594  1.00 17.32 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? -47.633 17.625  30.680  1.00 18.25 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? -46.313 17.038  31.190  1.00 17.05 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? -46.487 16.543  32.623  1.00 17.44 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? -45.872 15.855  30.327  1.00 20.56 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? -49.010 19.255  27.606  1.00 22.51 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? -50.339 19.266  26.972  1.00 23.85 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? -50.750 17.961  26.256  1.00 22.97 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? -49.940 17.209  25.725  1.00 21.81 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? -50.532 20.494  26.076  1.00 22.88 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? -49.706 20.425  24.934  1.00 21.79 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? -52.064 17.713  26.283  1.00 19.97 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? -52.731 16.397  26.334  1.00 20.87 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? -53.126 15.702  25.015  1.00 20.16 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? -53.787 14.678  25.123  1.00 18.90 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? -54.022 16.604  27.148  1.00 20.08 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? -54.021 16.056  28.575  1.00 19.08 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? -55.395 16.321  29.189  1.00 19.18 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? -55.501 15.804  30.565  1.00 18.18 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? -56.585 15.857  31.327  1.00 18.50 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? -57.694 16.393  30.910  1.00 16.88 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? -56.567 15.361  32.530  1.00 15.62 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? -52.924 16.264  23.848  1.00 21.59 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? -53.903 16.249  22.740  1.00 22.91 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? -54.426 14.843  22.355  1.00 21.81 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? -53.677 13.898  22.137  1.00 20.45 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? -53.425 17.085  21.531  1.00 21.76 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? -53.164 18.546  21.967  1.00 20.77 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? -54.451 17.037  20.384  1.00 23.05 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? -52.644 19.479  20.861  1.00 22.13 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -55.742 14.788  22.184  1.00 23.93 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -56.670 13.646  22.341  1.00 24.38 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -56.962 12.770  21.093  1.00 23.00 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -57.781 11.858  21.180  1.00 21.94 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -58.003 14.286  22.779  1.00 23.76 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -58.543 13.901  24.155  1.00 21.75 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -58.021 12.970  24.796  1.00 22.89 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -59.532 14.566  24.564  1.00 23.57 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? -56.500 13.105  19.916  1.00 20.08 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? -57.316 12.991  18.697  1.00 21.80 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? -57.815 11.572  18.312  1.00 20.69 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? -57.112 10.572  18.327  1.00 19.29 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? -56.637 13.723  17.520  1.00 20.88 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? -57.113 15.181  17.370  1.00 20.25 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? -56.139 15.965  16.492  1.00 21.20 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? -58.506 15.287  16.749  1.00 25.13 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? -59.099 11.573  17.917  1.00 26.35 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? -60.057 10.484  17.588  1.00 28.74 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? -59.774 9.799   16.206  1.00 26.35 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? -58.783 10.126  15.588  1.00 24.77 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? -61.444 11.160  17.608  1.00 28.08 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? -61.917 11.778  18.931  1.00 27.90 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? -63.255 12.501  18.704  1.00 27.51 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? -63.850 13.013  20.018  1.00 24.94 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? -65.083 13.814  19.802  1.00 24.56 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? -60.551 8.965   15.536  1.00 24.07 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? -61.850 8.294   15.726  1.00 25.27 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? -62.100 7.124   14.722  1.00 23.92 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? -62.778 6.177   15.070  1.00 22.25 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? -62.994 9.313   15.479  1.00 23.97 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? -64.127 9.285   16.487  1.00 21.77 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? -64.135 8.585   17.472  1.00 22.87 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? -65.144 10.110  16.283  1.00 25.45 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? -61.783 7.257   13.424  1.00 22.78 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? -62.501 6.600   12.290  1.00 24.40 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? -62.169 5.100   12.059  1.00 22.54 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? -61.093 4.683   12.421  1.00 21.14 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? -62.212 7.394   11.000  1.00 23.95 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? -63.002 8.702   10.868  1.00 23.95 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? -62.693 9.388   9.529   1.00 24.53 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? -63.509 10.673  9.363   1.00 22.27 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? -63.167 11.418  8.121   1.00 22.65 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? -62.954 4.285   11.325  1.00 21.24 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? -64.386 3.882   11.369  1.00 23.09 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? -64.670 2.477   10.760  1.00 21.55 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? -65.255 1.655   11.448  1.00 20.57 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? -65.302 4.887   10.622  1.00 22.97 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? -66.735 4.928   11.193  1.00 22.62 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? -67.713 5.740   10.327  1.00 22.95 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? -69.067 5.855   11.036  1.00 20.89 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? -70.114 6.539   10.229  1.00 21.27 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? -64.455 2.253   9.478   1.00 22.41 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? -65.194 1.269   8.615   1.00 23.80 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? -64.397 -0.013  8.284   1.00 22.35 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? -63.201 0.010   8.508   1.00 20.77 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? -65.546 1.984   7.291   1.00 22.65 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? -66.841 2.792   7.314   1.00 21.12 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? -67.145 3.292   5.898   1.00 20.74 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? -68.461 3.954   5.804   1.00 19.36 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? -68.991 4.498   4.710   1.00 18.97 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? -68.342 4.532   3.581   1.00 17.63 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? -70.188 5.011   4.733   1.00 16.86 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? -64.912 -1.086  7.677   1.00 20.91 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? -66.189 -1.843  7.726   1.00 21.02 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? -65.961 -3.319  7.276   1.00 20.21 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? -65.304 -4.047  8.019   1.00 19.25 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? -67.314 -1.153  6.910   1.00 20.25 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? -68.719 -1.402  7.487   1.00 19.54 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? -69.837 -0.692  6.715   1.00 18.60 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? -69.634 0.071   5.784   1.00 20.38 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? -71.075 -0.894  7.095   1.00 22.00 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? -66.498 -3.755  6.157   1.00 24.29 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? -66.942 -5.126  5.785   1.00 24.99 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? -65.875 -6.005  5.069   1.00 23.79 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? -64.710 -5.619  5.075   1.00 22.55 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? -68.208 -4.906  4.948   1.00 23.68 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? -67.943 -4.234  3.731   1.00 22.90 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? -66.102 -7.169  4.440   1.00 22.57 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? -67.226 -8.115  4.272   1.00 22.38 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? -66.705 -9.563  4.020   1.00 21.57 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? -65.500 -9.790  3.994   1.00 20.09 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? -68.118 -7.691  3.080   1.00 21.21 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? -69.515 -7.223  3.489   1.00 19.46 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? -70.001 -7.646  4.561   1.00 20.37 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? -70.064 -6.365  2.754   1.00 22.26 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? -67.612 -10.516 3.789   1.00 22.20 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? -67.606 -11.967 4.081   1.00 23.09 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? -66.705 -12.992 3.335   1.00 21.82 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? -65.831 -13.610 3.942   1.00 20.70 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? -69.057 -12.454 3.901   1.00 22.55 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? -70.074 -11.935 4.898   1.00 20.98 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? -69.712 -11.745 6.076   1.00 21.92 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? -71.236 -11.768 4.462   1.00 22.92 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? -67.043 -13.393 2.087   1.00 22.20 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? -67.774 -14.687 2.001   1.00 22.97 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? -67.048 -15.925 1.448   1.00 22.21 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? -67.082 -16.984 2.074   1.00 21.04 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? -69.089 -14.581 1.183   1.00 21.84 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? -69.512 -13.267 0.947   1.00 21.11 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? -70.252 -15.278 1.876   1.00 23.53 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? -66.609 -15.888 0.218   1.00 19.95 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? -66.814 -17.061 -0.655  1.00 18.97 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? -65.860 -18.254 -0.435  1.00 18.73 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? -64.646 -18.142 -0.541  1.00 17.79 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? -66.884 -16.615 -2.129  1.00 18.17 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? -68.322 -16.281 -2.566  1.00 17.61 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? -68.324 -15.332 -3.763  1.00 18.80 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? -69.112 -17.530 -2.940  1.00 22.47 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? -66.480 -19.419 -0.178  1.00 19.04 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? -65.864 -20.635 0.379   1.00 20.40 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? -65.219 -21.647 -0.591  1.00 20.33 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? -64.250 -22.295 -0.206  1.00 19.01 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? -66.968 -21.405 1.130   1.00 19.58 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? -67.596 -20.512 2.571   1.00 17.91 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? -65.864 -21.982 -1.704  1.00 22.40 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? -66.415 -23.350 -1.792  1.00 23.02 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? -65.564 -24.484 -2.403  1.00 22.30 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? -65.455 -25.520 -1.760  1.00 21.04 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? -67.783 -23.294 -2.502  1.00 22.48 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? -68.866 -24.118 -1.793  1.00 21.70 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? -70.156 -24.094 -2.611  1.00 21.68 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? -71.284 -24.697 -1.876  1.00 19.27 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? -72.524 -24.851 -2.335  1.00 18.35 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? -72.857 -24.488 -3.544  1.00 16.57 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? -73.449 -25.374 -1.582  1.00 15.76 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? -65.186 -24.400 -3.646  1.00 20.25 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? -65.415 -25.565 -4.527  1.00 20.74 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? -64.451 -26.767 -4.405  1.00 20.24 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? -63.269 -26.628 -4.154  1.00 18.92 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? -65.602 -25.113 -5.983  1.00 19.70 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? -67.062 -24.982 -6.370  1.00 18.91 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? -67.784 -26.116 -6.795  1.00 18.29 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? -67.719 -23.743 -6.278  1.00 20.68 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? -69.148 -26.002 -7.132  1.00 18.73 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? -69.082 -23.627 -6.612  1.00 18.44 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? -69.800 -24.754 -7.038  1.00 20.58 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? -65.034 -27.951 -4.628  1.00 22.48 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? -64.621 -29.282 -4.133  1.00 22.27 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? -63.617 -30.115 -4.964  1.00 21.50 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? -62.976 -30.987 -4.392  1.00 20.99 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? -65.897 -30.150 -4.071  1.00 22.42 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? -66.957 -29.730 -3.050  1.00 21.71 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? -68.251 -30.552 -3.166  1.00 21.51 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? -68.875 -30.813 -2.110  1.00 20.48 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? -68.657 -30.850 -4.308  1.00 24.51 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? -63.630 -30.049 -6.261  1.00 22.20 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? -63.841 -31.281 -7.037  1.00 22.59 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? -62.689 -32.306 -7.109  1.00 22.17 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? -61.538 -32.037 -6.835  1.00 20.86 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? -64.409 -30.983 -8.427  1.00 21.73 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? -63.466 -30.302 -9.226  1.00 20.51 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? -63.090 -33.519 -7.528  1.00 20.53 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? -62.729 -34.833 -6.950  1.00 20.43 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? -61.585 -35.614 -7.619  1.00 20.31 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? -60.994 -36.472 -6.972  1.00 19.59 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? -64.019 -35.693 -7.009  1.00 19.42 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? -63.883 -37.151 -6.575  1.00 17.48 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? -65.155 -35.082 -6.168  1.00 20.79 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? -61.369 -35.474 -8.902  1.00 18.49 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? -61.199 -36.626 -9.803  1.00 18.85 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? -60.030 -37.594 -9.491  1.00 18.85 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? -58.871 -37.224 -9.388  1.00 17.66 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? -61.204 -36.170 -11.276 1.00 17.74 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? -62.620 -36.035 -11.863 1.00 16.34 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? -62.582 -35.244 -13.172 1.00 16.46 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? -63.267 -37.392 -12.148 1.00 19.42 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? -60.403 -38.871 -9.459  1.00 22.71 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? -59.761 -40.048 -8.830  1.00 21.89 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? -58.651 -40.790 -9.614  1.00 21.69 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? -58.247 -41.872 -9.179  1.00 20.16 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? -60.889 -41.076 -8.628  1.00 20.74 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? -61.571 -41.070 -7.273  1.00 18.95 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? -60.933 -40.685 -6.274  1.00 19.89 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? -62.746 -41.519 -7.242  1.00 21.29 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? -58.258 -40.358 -10.795 1.00 19.20 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? -57.891 -41.289 -11.876 1.00 21.33 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? -56.849 -42.378 -11.527 1.00 20.56 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? -55.885 -42.189 -10.802 1.00 19.16 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? -57.533 -40.526 -13.165 1.00 20.17 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? -58.760 -40.238 -14.050 1.00 19.03 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? -58.392 -39.233 -15.142 1.00 19.49 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? -59.316 -41.495 -14.731 1.00 22.84 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? -57.117 -43.548 -12.089 1.00 23.45 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? -56.745 -44.913 -11.682 1.00 25.30 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? -55.275 -45.339 -11.935 1.00 23.58 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? -54.543 -44.697 -12.668 1.00 22.29 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? -57.718 -45.889 -12.377 1.00 25.30 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? -59.031 -46.114 -11.608 1.00 24.69 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? -59.880 -47.172 -12.322 1.00 24.63 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? -61.146 -47.488 -11.520 1.00 21.88 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? -61.999 -48.500 -12.205 1.00 21.73 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? -54.890 -46.485 -11.366 1.00 21.74 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? -53.510 -46.886 -11.045 1.00 21.91 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? -52.824 -47.891 -12.000 1.00 22.32 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? -52.020 -48.684 -11.523 1.00 20.41 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? -53.685 -47.499 -9.643  1.00 20.28 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? -54.996 -48.268 -9.776  1.00 19.90 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? -55.825 -47.322 -10.640 1.00 23.45 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? -53.170 -47.972 -13.265 1.00 22.83 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? -53.091 -49.212 -14.067 1.00 24.15 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? -51.725 -49.938 -14.110 1.00 23.33 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? -50.670 -49.322 -14.080 1.00 22.13 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? -53.611 -48.984 -15.488 1.00 23.10 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? -52.848 -47.999 -16.151 1.00 22.50 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? -51.800 -51.269 -14.226 1.00 23.52 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? -50.875 -52.286 -13.683 1.00 24.70 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? -49.552 -52.645 -14.425 1.00 23.33 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? -48.513 -52.649 -13.772 1.00 22.19 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? -51.661 -53.608 -13.542 1.00 24.59 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? -52.935 -53.600 -12.696 1.00 24.14 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? -53.643 -54.966 -12.749 1.00 23.11 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? -54.116 -55.430 -11.691 1.00 21.98 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? -53.725 -55.534 -13.864 1.00 26.88 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? -49.566 -53.145 -15.684 1.00 21.12 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? -49.306 -54.587 -15.718 1.00 22.50 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? -47.932 -55.132 -16.174 1.00 22.38 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? -47.257 -55.789 -15.379 1.00 20.62 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? -50.462 -55.146 -16.555 1.00 20.83 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? -50.786 -54.045 -17.547 1.00 20.57 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? -50.239 -52.776 -16.885 1.00 24.09 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? -47.597 -55.110 -17.453 1.00 22.13 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? -47.075 -56.328 -18.124 1.00 23.22 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? -45.554 -56.563 -17.985 1.00 22.01 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? -44.759 -55.643 -18.083 1.00 20.97 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? -47.488 -56.387 -19.613 1.00 21.84 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? -47.136 -57.726 -20.261 1.00 20.54 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? -48.996 -56.195 -19.813 1.00 24.22 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? -45.175 -57.818 -17.806 1.00 21.98 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? -43.855 -58.275 -17.368 1.00 23.19 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? -43.005 -59.192 -18.263 1.00 22.64 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? -42.208 -59.943 -17.702 1.00 21.32 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? -43.152 -59.229 -19.576 1.00 23.75 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? -42.420 -60.186 -20.442 1.00 24.38 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? -40.900 -59.923 -20.471 1.00 23.49 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? -40.483 -58.793 -20.283 1.00 21.84 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? -42.973 -60.142 -21.875 1.00 22.08 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? -42.982 -58.819 -22.365 1.00 21.87 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? -44.399 -60.661 -21.970 1.00 23.76 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? -39.969 -60.823 -20.723 1.00 22.01 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? -39.951 -62.279 -20.929 1.00 22.75 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? -38.525 -62.798 -21.174 1.00 22.37 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? -37.866 -63.243 -20.246 1.00 20.92 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? -38.071 -62.796 -22.411 1.00 22.69 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? -37.171 -63.852 -22.917 1.00 24.73 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? -35.645 -63.743 -22.654 1.00 23.76 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? -35.116 -62.748 -22.209 1.00 22.34 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? -37.485 -64.089 -24.412 1.00 22.82 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? -38.592 -65.095 -24.645 1.00 20.44 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? -39.057 -65.784 -23.764 1.00 20.92 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? -39.040 -65.228 -25.878 1.00 23.23 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? -34.972 -64.841 -22.996 1.00 23.50 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? -33.950 -65.551 -22.209 1.00 24.76 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? -32.516 -65.628 -22.756 1.00 23.42 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? -31.687 -66.251 -22.092 1.00 22.64 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? -34.451 -66.997 -22.121 1.00 23.84 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? -34.707 -67.516 -23.414 1.00 22.95 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? -32.243 -65.226 -23.954 1.00 23.17 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? -31.310 -65.943 -24.846 1.00 24.44 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? -29.854 -66.159 -24.332 1.00 23.28 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? -29.318 -65.346 -23.589 1.00 21.91 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? -31.347 -65.294 -26.229 1.00 23.46 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? -29.214 -67.273 -24.761 1.00 22.13 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? -28.351 -68.052 -23.847 1.00 23.03 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? -26.827 -68.070 -24.086 1.00 23.02 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? -26.070 -68.296 -23.144 1.00 21.18 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? -28.909 -69.466 -24.039 1.00 21.22 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? -29.217 -69.510 -25.535 1.00 21.31 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? -29.668 -68.081 -25.831 1.00 26.67 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? -26.404 -68.077 -25.312 1.00 22.22 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? -25.174 -68.777 -25.768 1.00 23.86 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? -23.865 -67.973 -25.612 1.00 22.89 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? -23.910 -66.777 -25.422 1.00 21.37 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? -25.341 -69.167 -27.249 1.00 22.16 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? -25.907 -68.114 -27.999 1.00 21.28 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? -26.225 -70.382 -27.457 1.00 24.26 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? -22.662 -68.501 -25.757 1.00 21.33 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? -22.053 -69.820 -25.499 1.00 22.44 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? -20.519 -69.691 -25.327 1.00 21.27 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? -19.998 -70.029 -24.279 1.00 20.42 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? -22.309 -70.808 -26.660 1.00 21.92 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? -22.475 -72.271 -26.223 1.00 21.58 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? -22.559 -73.240 -27.409 1.00 21.15 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? -22.018 -73.018 -28.481 1.00 23.17 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? -23.224 -74.366 -27.256 1.00 25.92 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? -19.817 -69.334 -26.378 1.00 24.77 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? -18.504 -69.951 -26.637 1.00 25.64 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? -17.303 -69.300 -25.950 1.00 24.16 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? -17.204 -68.100 -25.771 1.00 22.91 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? -18.211 -70.128 -28.141 1.00 24.25 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? -18.891 -69.173 -28.917 1.00 23.72 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? -18.658 -71.490 -28.631 1.00 26.76 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? -16.352 -70.189 -25.615 1.00 25.61 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? -15.372 -70.056 -24.529 1.00 26.91 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? -13.960 -69.607 -24.915 1.00 25.58 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? -13.033 -69.897 -24.151 1.00 24.81 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? -15.266 -71.438 -23.873 1.00 25.63 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? -14.836 -72.389 -24.831 1.00 25.45 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? -13.749 -69.042 -26.092 1.00 23.46 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? -12.430 -69.119 -26.733 1.00 24.47 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? -11.271 -68.640 -25.840 1.00 22.70 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? -11.100 -67.457 -25.557 1.00 21.31 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? -12.437 -68.437 -28.107 1.00 23.51 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? -12.749 -69.402 -29.238 1.00 23.89 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? -11.717 -70.162 -29.823 1.00 24.84 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? -14.067 -69.552 -29.699 1.00 26.62 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? -12.003 -71.066 -30.868 1.00 25.11 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? -14.359 -70.457 -30.738 1.00 25.39 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? -13.325 -71.212 -31.323 1.00 27.74 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? -13.609 -72.095 -32.339 1.00 30.32 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? -10.445 -69.591 -25.451 1.00 26.99 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? -9.331  -69.532 -24.493 1.00 29.09 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? -8.089  -68.745 -24.962 1.00 27.77 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? -6.979  -69.150 -24.612 1.00 27.39 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? -8.879  -70.976 -24.210 1.00 27.87 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? -9.780  -71.811 -23.313 1.00 27.58 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? -9.161  -73.197 -23.082 1.00 25.76 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? -8.280  -73.666 -23.793 1.00 26.33 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? -9.602  -73.918 -22.074 1.00 27.65 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? -8.205  -67.701 -25.787 1.00 24.17 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? -7.007  -67.223 -26.485 1.00 24.66 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? -5.881  -66.916 -25.498 1.00 23.28 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? -6.011  -66.081 -24.611 1.00 22.32 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? -7.302  -66.063 -27.446 1.00 24.49 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? -7.155  -66.536 -28.898 1.00 23.92 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? -7.325  -65.387 -29.892 1.00 24.45 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? -7.187  -65.848 -31.289 1.00 24.06 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? -7.218  -65.091 -32.379 1.00 23.54 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? -7.372  -63.802 -32.304 1.00 22.03 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? -7.093  -65.624 -33.566 1.00 21.14 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? -4.792  -67.665 -25.666 1.00 28.99 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? -3.596  -67.638 -24.823 1.00 30.81 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? -2.933  -66.269 -24.957 1.00 28.73 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? -2.228  -66.035 -25.939 1.00 27.47 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? -2.621  -68.733 -25.270 1.00 30.04 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? -3.065  -70.165 -24.928 1.00 29.98 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? -2.038  -71.168 -25.481 1.00 29.95 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? -2.342  -72.552 -25.081 1.00 27.66 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? -1.684  -73.649 -25.450 1.00 26.99 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? -0.669  -73.585 -26.264 1.00 25.10 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? -2.031  -74.818 -25.000 1.00 25.21 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? -3.154  -65.391 -23.964 1.00 27.96 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? -2.441  -64.120 -23.894 1.00 28.13 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? -0.943  -64.388 -23.775 1.00 27.02 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? -0.437  -64.880 -22.758 1.00 25.62 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? -2.962  -63.256 -22.736 1.00 26.60 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? -4.263  -62.526 -23.082 1.00 24.81 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? -4.445  -62.203 -24.280 1.00 25.93 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? -5.046  -62.275 -22.143 1.00 28.29 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? -0.237  -64.130 -24.856 1.00 28.68 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 1.204   -64.346 -24.937 1.00 28.90 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 1.914   -63.390 -23.975 1.00 28.36 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 1.685   -62.183 -24.028 1.00 25.98 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 1.730   -64.166 -26.370 1.00 26.25 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 1.014   -63.180 -27.069 1.00 24.87 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 1.591   -65.455 -27.181 1.00 27.42 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 2.774   -63.905 -23.088 1.00 25.49 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 3.413   -63.099 -22.048 1.00 27.42 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 4.475   -62.187 -22.669 1.00 28.84 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 5.601   -62.600 -22.928 1.00 26.77 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 3.978   -64.123 -21.053 1.00 24.74 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 4.285   -65.339 -21.922 1.00 25.15 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 3.177   -65.300 -22.981 1.00 30.41 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 4.107   -60.955 -22.958 1.00 29.64 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 4.958   -60.065 -23.748 1.00 30.82 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 6.232   -59.616 -23.017 1.00 31.31 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 6.320   -59.526 -21.798 1.00 29.45 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 4.197   -58.844 -24.310 1.00 28.35 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 3.114   -58.466 -23.499 1.00 26.71 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 3.639   -59.122 -25.697 1.00 28.25 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 7.208   -59.267 -23.831 1.00 24.50 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 8.651   -59.098 -23.568 1.00 31.00 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 9.081   -57.999 -22.569 1.00 31.93 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 10.281  -57.724 -22.467 1.00 30.46 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 9.308   -58.838 -24.940 1.00 28.99 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 9.671   -60.122 -25.704 1.00 27.34 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 9.686   -59.868 -27.205 1.00 26.69 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 11.055  -60.614 -25.269 1.00 31.59 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 8.177   -57.355 -21.837 1.00 27.18 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 8.553   -56.202 -20.985 1.00 29.63 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 9.569   -56.515 -19.871 1.00 29.18 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 10.073  -55.575 -19.256 1.00 28.17 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 7.295   -55.534 -20.398 1.00 28.77 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 6.681   -54.499 -21.348 1.00 28.31 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 5.564   -53.731 -20.637 1.00 27.88 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 5.000   -52.662 -21.482 1.00 25.06 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 4.049   -51.802 -21.135 1.00 23.76 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 3.497   -51.829 -19.954 1.00 20.82 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 3.633   -50.896 -21.979 1.00 20.54 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 9.856   -57.791 -19.590 1.00 34.79 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 10.710  -58.156 -18.449 1.00 38.82 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 12.185  -57.751 -18.602 1.00 40.49 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 12.840  -57.443 -17.602 1.00 38.66 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 10.564  -59.656 -18.128 1.00 36.07 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 11.633  -60.436 -18.613 1.00 33.42 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 12.709  -57.764 -19.834 1.00 41.32 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 14.159  -57.811 -20.033 1.00 43.36 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 14.912  -56.575 -19.514 1.00 43.68 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 15.956  -56.701 -18.871 1.00 42.43 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 14.434  -58.042 -21.521 1.00 42.31 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 14.378  -55.376 -19.778 1.00 35.40 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 15.119  -54.141 -19.493 1.00 32.44 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 15.434  -53.937 -18.000 1.00 33.11 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 16.409  -53.268 -17.654 1.00 32.69 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 14.320  -52.961 -20.057 1.00 31.81 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 14.604  -54.523 -17.114 1.00 27.59 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 14.765  -54.362 -15.663 1.00 27.80 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 16.046  -55.019 -15.132 1.00 28.18 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 16.604  -54.546 -14.145 1.00 28.51 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 13.517  -54.896 -14.936 1.00 28.89 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 12.992  -53.908 -13.880 1.00 26.67 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 11.771  -54.477 -13.151 1.00 26.13 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 11.186  -53.444 -12.183 1.00 22.99 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 10.056  -53.986 -11.388 1.00 20.35 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 16.481  -56.138 -15.756 1.00 35.24 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 17.622  -56.899 -15.235 1.00 34.17 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 18.955  -56.168 -15.404 1.00 33.98 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 19.830  -56.306 -14.544 1.00 34.94 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 17.713  -58.271 -15.911 1.00 35.66 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 16.742  -59.301 -15.323 1.00 36.70 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 17.022  -60.717 -15.852 1.00 34.22 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 17.791  -60.933 -16.773 1.00 34.71 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 16.413  -61.732 -15.276 1.00 32.87 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 19.112  -55.431 -16.500 1.00 32.10 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 20.452  -54.964 -16.863 1.00 31.27 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 21.013  -53.949 -15.867 1.00 31.90 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 22.194  -54.010 -15.510 1.00 31.09 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 20.447  -54.426 -18.296 1.00 31.52 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? 21.793  -54.571 -18.950 1.00 29.92 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? 23.002  -54.129 -18.491 1.00 27.54 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? 22.066  -55.274 -20.113 1.00 29.49 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? 23.965  -54.535 -19.334 1.00 28.46 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? 23.429  -55.239 -20.330 1.00 27.76 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 20.149  -53.038 -15.373 1.00 28.20 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 20.598  -51.969 -14.467 1.00 22.76 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 21.066  -52.479 -13.097 1.00 22.63 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 21.884  -51.835 -12.444 1.00 21.47 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 19.486  -50.914 -14.330 1.00 22.18 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 19.896  -49.565 -14.883 1.00 22.09 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 20.549  -48.628 -14.058 1.00 20.76 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 19.648  -49.242 -16.231 1.00 21.40 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 20.946  -47.382 -14.567 1.00 19.21 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 20.043  -47.999 -16.749 1.00 18.36 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 20.691  -47.068 -15.913 1.00 21.25 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 21.077  -45.846 -16.418 1.00 20.65 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 20.549  -53.656 -12.657 1.00 29.41 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 20.910  -54.221 -11.349 1.00 29.47 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 22.361  -54.711 -11.266 1.00 29.33 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? 22.904  -54.790 -10.161 1.00 28.69 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 19.940  -55.369 -11.005 1.00 29.52 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 18.645  -54.899 -10.325 1.00 28.04 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 17.598  -56.007 -10.366 1.00 27.04 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 18.889  -54.525 -8.856  1.00 31.19 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? 22.970  -55.100 -12.402 1.00 32.79 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? 24.277  -55.773 -12.342 1.00 33.74 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? 25.424  -54.870 -11.895 1.00 33.16 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? 26.296  -55.342 -11.172 1.00 31.49 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? 24.626  -56.424 -13.691 1.00 34.26 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? 24.070  -57.855 -13.825 1.00 32.97 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? 24.590  -58.506 -15.116 1.00 30.72 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? 24.130  -59.965 -15.223 1.00 26.22 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? 24.573  -60.602 -16.495 1.00 23.14 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? 25.471  -53.642 -12.402 1.00 29.39 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? 26.769  -52.966 -12.422 1.00 30.46 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? 27.202  -52.325 -11.107 1.00 29.83 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? 28.405  -52.208 -10.876 1.00 27.58 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? 26.835  -51.973 -13.585 1.00 29.26 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? 27.231  -52.639 -14.868 1.00 27.89 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? 28.401  -53.322 -15.101 1.00 26.61 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? 26.509  -52.707 -16.036 1.00 26.86 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? 28.382  -53.780 -16.368 1.00 26.01 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? 27.250  -53.430 -16.965 1.00 24.79 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? 26.269  -51.941 -10.239 1.00 29.33 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 26.625  -51.242 -8.998  1.00 26.25 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? 27.181  -52.170 -7.910  1.00 26.18 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? 26.785  -52.085 -6.747  1.00 24.99 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 25.452  -50.392 -8.500  1.00 25.19 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 24.380  -51.223 -8.108  1.00 23.95 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? 28.069  -53.087 -8.283  1.00 27.68 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? 28.796  -53.896 -7.303  1.00 27.21 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? 29.664  -52.967 -6.463  1.00 27.87 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? 30.732  -52.536 -6.889  1.00 25.80 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? 29.627  -55.005 -7.966  1.00 26.86 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? 28.778  -56.229 -8.335  1.00 24.55 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? 29.673  -57.360 -8.846  1.00 23.52 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? 28.914  -58.602 -9.089  1.00 19.55 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? 29.420  -59.779 -9.446  1.00 16.90 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 30.699  -59.934 -9.657  1.00 15.18 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? 28.647  -60.819 -9.599  1.00 14.77 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? 29.196  -52.713 -5.239  1.00 28.39 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? 29.993  -52.160 -4.155  1.00 23.35 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? 31.187  -53.093 -3.904  1.00 23.96 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? 31.052  -54.115 -3.232  1.00 20.64 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 29.119  -52.026 -2.902  1.00 21.29 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 28.212  -50.815 -2.896  1.00 19.15 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 28.625  -49.645 -2.229  1.00 17.43 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 26.955  -50.838 -3.533  1.00 16.79 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 27.796  -48.514 -2.193  1.00 14.11 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 26.120  -49.706 -3.507  1.00 13.48 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 26.545  -48.544 -2.830  1.00 15.19 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 25.735  -47.435 -2.795  1.00 16.01 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? 32.344  -52.787 -4.481  1.00 24.50 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? 33.591  -53.470 -4.139  1.00 27.86 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? 34.007  -53.015 -2.734  1.00 28.11 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? 34.218  -51.820 -2.523  1.00 26.51 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? 34.673  -53.188 -5.195  1.00 27.24 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? 34.578  -54.107 -6.427  1.00 24.41 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? 35.422  -53.543 -7.575  1.00 23.46 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? 35.073  -55.527 -6.124  1.00 25.99 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 34.099  -53.946 -1.771  1.00 31.26 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 34.116  -53.552 -0.361  1.00 29.41 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 35.490  -53.200 0.207   1.00 31.90 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 35.589  -52.335 1.069   1.00 28.71 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 33.476  -54.751 0.357   1.00 25.79 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 33.861  -55.948 -0.510  1.00 26.22 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 33.875  -55.369 -1.918  1.00 31.44 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 36.546  -53.949 -0.191  1.00 37.22 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 37.479  -54.445 0.811   1.00 36.21 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 38.811  -53.747 1.033   1.00 37.84 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 39.474  -54.081 2.018   1.00 34.25 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? 39.290  -52.929 0.107   1.00 32.81 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? 40.742  -52.730 0.027   1.00 35.48 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? 41.257  -51.918 1.221   1.00 36.02 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? 41.097  -50.704 1.315   1.00 33.41 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? 41.194  -52.201 -1.351  1.00 33.87 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? 40.722  -53.161 -2.471  1.00 31.70 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? 42.729  -52.070 -1.373  1.00 34.05 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? 41.082  -52.719 -3.899  1.00 31.11 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? 41.935  -52.636 2.104   1.00 28.59 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? 42.532  -52.189 3.366   1.00 30.74 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? 43.914  -51.561 3.154   1.00 30.45 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? 44.889  -52.049 3.725   1.00 29.20 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? 42.608  -53.411 4.294   1.00 29.42 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? 43.315  -53.157 5.486   1.00 27.43 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? 44.049  -50.571 2.312   1.00 29.64 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? 45.387  -50.050 1.998   1.00 31.58 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? 46.015  -49.450 3.263   1.00 31.80 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? 45.638  -48.376 3.724   1.00 29.67 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? 45.390  -49.106 0.780   1.00 28.65 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? 44.817  -49.832 -0.460  1.00 27.34 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? 46.824  -48.614 0.504   1.00 29.31 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? 44.728  -48.975 -1.732  1.00 26.80 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 46.969  -50.199 3.816   1.00 26.06 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 47.650  -49.934 5.099   1.00 27.52 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 48.760  -48.881 5.046   1.00 26.33 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 49.122  -48.379 6.106   1.00 24.85 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 48.278  -51.248 5.603   1.00 25.78 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 47.545  -51.933 6.754   1.00 25.05 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 48.367  -53.136 7.222   1.00 24.99 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 47.757  -53.816 8.381   1.00 22.55 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 48.269  -54.851 9.038   1.00 21.98 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 49.406  -55.389 8.696   1.00 19.96 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 47.641  -55.363 10.057  1.00 19.44 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? 49.400  -48.708 3.906   1.00 26.98 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? 50.831  -48.384 3.906   1.00 26.85 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? 51.163  -46.986 4.460   1.00 25.98 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? 50.469  -46.016 4.192   1.00 24.43 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? 51.424  -48.619 2.505   1.00 24.99 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? 51.756  -50.083 2.246   1.00 22.34 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? 51.680  -50.939 3.110   1.00 22.88 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? 52.151  -50.415 1.036   1.00 24.72 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? 52.268  -46.934 5.206   1.00 25.84 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? 52.530  -45.899 6.199   1.00 25.92 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? 53.689  -44.915 6.019   1.00 25.55 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? 53.813  -44.041 6.868   1.00 23.67 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? 54.568  -45.106 5.031   1.00 25.25 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? 55.981  -44.740 5.249   1.00 27.28 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? 56.300  -43.233 5.256   1.00 26.77 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? 57.036  -42.793 6.133   1.00 25.21 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? 56.889  -45.488 4.238   1.00 25.32 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? 56.745  -47.022 4.392   1.00 23.85 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? 58.374  -45.075 4.396   1.00 26.24 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? 57.478  -47.836 3.308   1.00 23.85 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? 55.914  -42.511 4.242   1.00 20.77 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? 56.836  -41.479 3.729   1.00 21.95 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? 57.131  -40.322 4.706   1.00 21.48 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? 56.240  -39.661 5.220   1.00 20.33 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? 56.402  -40.999 2.336   1.00 20.66 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? 56.954  -41.888 1.205   1.00 19.54 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? 56.202  -41.617 -0.103  1.00 19.96 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? 58.450  -41.656 0.956   1.00 23.62 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? 58.414  -40.141 4.924   1.00 24.83 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? 58.991  -39.514 6.124   1.00 26.62 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? 59.374  -38.026 6.038   1.00 26.26 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? 59.233  -37.325 7.037   1.00 24.74 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? 60.253  -40.310 6.467   1.00 24.63 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? 61.135  -40.349 5.356   1.00 23.46 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? 60.002  -37.587 4.949   1.00 22.16 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? 61.382  -37.141 5.189   1.00 24.28 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? 61.663  -35.620 5.345   1.00 23.56 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? 62.096  -35.209 6.419   1.00 21.99 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? 62.295  -37.780 4.114   1.00 22.60 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? 63.621  -38.301 4.633   1.00 20.23 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? 63.931  -38.318 5.805   1.00 20.07 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? 64.457  -38.795 3.734   1.00 22.10 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? 61.593  -34.853 4.275   1.00 21.75 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? 62.595  -33.809 4.026   1.00 22.07 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? 62.269  -32.454 4.681   1.00 22.36 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? 61.399  -32.367 5.540   1.00 20.53 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? 62.658  -33.761 2.493   1.00 20.07 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? 61.204  -33.945 2.093   1.00 19.78 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? 60.697  -34.942 3.134   1.00 23.11 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? 62.785  -31.419 4.311   1.00 22.35 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? 64.030  -30.744 4.139   1.00 23.28 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? 63.913  -29.408 4.868   1.00 23.24 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? 62.848  -28.799 4.935   1.00 21.58 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? 64.978  -28.989 5.482   1.00 23.85 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? 65.021  -27.923 6.505   1.00 25.96 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? 65.004  -26.472 5.995   1.00 24.60 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? 65.226  -25.602 6.831   1.00 23.27 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? 66.290  -28.099 7.345   1.00 25.38 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? 66.254  -29.195 8.413   1.00 24.62 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? 67.584  -29.170 9.170   1.00 24.60 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? 67.583  -30.137 10.353  1.00 22.08 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? 68.879  -30.116 11.076  1.00 21.97 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? 64.914  -26.225 4.703   1.00 23.31 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? 65.682  -25.147 4.078   1.00 24.86 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? 65.587  -23.770 4.750   1.00 23.47 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? 64.538  -23.281 5.163   1.00 22.49 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? 65.466  -25.062 2.564   1.00 24.34 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? 66.356  -26.079 1.832   1.00 23.67 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? 66.419  -25.850 0.307   1.00 22.94 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? 67.286  -26.493 -0.325  1.00 20.96 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? 65.613  -25.039 -0.197  1.00 25.39 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? 66.754  -23.198 4.840   1.00 20.25 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? 67.209  -22.194 5.815   1.00 21.99 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? 67.031  -20.737 5.350   1.00 20.99 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? 67.824  -19.888 5.739   1.00 20.36 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? 68.682  -22.523 6.093   1.00 21.82 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? 69.104  -22.535 7.541   1.00 22.67 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? 69.626  -21.376 8.141   1.00 23.01 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? 69.036  -23.730 8.277   1.00 25.31 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? 70.081  -21.414 9.470   1.00 23.48 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? 69.488  -23.772 9.606   1.00 23.76 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? 70.015  -22.618 10.210  1.00 24.90 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? 66.069  -20.465 4.467   1.00 26.32 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? 66.093  -19.329 3.517   1.00 29.80 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? 66.472  -17.974 4.183   1.00 28.50 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? 66.128  -17.723 5.336   1.00 27.08 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? 64.805  -19.305 2.651   1.00 28.60 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? 64.633  -20.635 1.877   1.00 27.47 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? 64.777  -18.131 1.660   1.00 29.54 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? 63.430  -20.706 0.928   1.00 27.93 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? 67.200  -17.143 3.463   1.00 24.79 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? 68.409  -16.465 3.935   1.00 25.94 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? 68.192  -15.033 4.474   1.00 26.27 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? 67.072  -14.546 4.594   1.00 24.08 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? 69.325  -16.513 2.698   1.00 24.03 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? 68.338  -16.329 1.546   1.00 23.64 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? 67.166  -17.162 2.024   1.00 28.21 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? 69.285  -14.347 4.795   1.00 27.00 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? 69.337  -13.302 5.825   1.00 28.57 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? 69.175  -11.853 5.343   1.00 28.28 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? 69.737  -10.965 5.978   1.00 25.84 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? 70.736  -13.516 6.419   1.00 25.88 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? 71.570  -13.850 5.196   1.00 26.00 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? 70.608  -14.720 4.389   1.00 30.55 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? 68.546  -11.600 4.215   1.00 21.30 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? 68.912  -10.470 3.344   1.00 22.94 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? 69.081  -9.100  4.065   1.00 22.66 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? 68.206  -8.687  4.823   1.00 21.16 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? 67.973  -10.403 2.128   1.00 21.61 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? 68.687  -10.679 0.813   1.00 19.04 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? 69.887  -10.841 0.733   1.00 19.58 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? 67.949  -10.734 -0.276  1.00 22.92 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? 70.199  -8.418  3.821   1.00 22.88 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? 70.838  -7.598  4.865   1.00 23.91 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? 70.669  -6.076  4.757   1.00 24.73 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? 71.215  -5.351  5.588   1.00 22.41 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? 72.312  -7.967  4.695   1.00 21.39 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? 72.454  -8.067  3.180   1.00 21.22 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? 71.111  -8.676  2.760   1.00 24.97 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? 70.055  -5.617  3.701   1.00 23.96 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? 70.255  -4.237  3.224   1.00 22.82 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? 69.685  -3.152  4.162   1.00 22.31 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? 68.757  -3.413  4.902   1.00 19.92 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? 69.618  -4.105  1.834   1.00 20.52 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? 70.240  -4.875  0.719   1.00 19.56 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? 70.284  -6.218  0.599   1.00 17.09 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? 70.881  -4.338  -0.479  1.00 20.26 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? 70.911  -6.565  -0.587  1.00 17.71 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? 71.289  -5.437  -1.281  1.00 20.09 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? 71.151  -3.044  -0.964  1.00 24.65 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? 71.951  -5.253  -2.506  1.00 27.34 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? 71.806  -2.859  -2.189  1.00 24.55 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? 72.204  -3.952  -2.953  1.00 26.40 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 70.028  -1.914  4.114   1.00 24.14 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 71.257  -1.131  3.947   1.00 25.93 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 71.075  0.222   4.672   1.00 25.38 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 70.242  0.322   5.570   1.00 24.12 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 71.638  -0.953  2.463   1.00 24.41 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 70.737  -0.062  1.816   1.00 23.49 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? 71.814  1.226   4.336   1.00 22.34 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? 72.583  2.107   5.227   1.00 23.48 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? 71.978  3.413   5.776   1.00 22.72 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? 72.203  3.717   6.944   1.00 21.52 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? 73.849  2.485   4.461   1.00 21.95 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? 73.526  3.053   3.207   1.00 21.12 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? 71.487  4.288   4.933   1.00 24.28 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? 71.973  5.678   4.979   1.00 25.13 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? 71.347  6.594   6.044   1.00 24.12 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? 70.182  6.478   6.386   1.00 22.84 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? 71.867  6.317   3.588   1.00 23.37 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? 70.553  6.242   3.092   1.00 22.82 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? 72.143  7.543   6.521   1.00 22.76 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? 71.950  8.290   7.763   1.00 23.97 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? 71.879  9.821   7.682   1.00 23.65 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? 72.617  10.475  8.417   1.00 22.05 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? 71.070  10.385  6.804   1.00 17.16 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? 71.153  11.838  6.579   1.00 18.83 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? 70.729  12.702  7.791   1.00 18.52 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? 69.845  12.357  8.558   1.00 17.03 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? 70.414  12.215  5.282   1.00 17.26 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? 71.297  12.100  4.031   1.00 16.13 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? 70.435  12.132  2.767   1.00 16.53 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? 72.319  13.237  3.934   1.00 19.77 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? 71.372  13.850  7.905   1.00 23.49 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? 71.722  14.512  9.179   1.00 25.16 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? 71.009  15.825  9.565   1.00 24.21 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? 71.277  16.344  10.649  1.00 23.30 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? 73.215  14.845  9.069   1.00 23.93 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? 73.466  15.677  7.953   1.00 22.75 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? 70.280  16.453  8.682   1.00 22.26 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? 70.387  17.910  8.531   1.00 23.42 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? 69.879  18.901  9.600   1.00 23.37 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? 69.310  18.579  10.641  1.00 21.38 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? 70.145  20.141  9.265   1.00 22.60 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? 70.174  21.419  10.028  1.00 25.44 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? 68.765  21.987  10.422  1.00 24.05 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? 67.783  21.328  10.162  1.00 22.42 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? 70.926  22.402  9.104   1.00 23.87 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? 72.403  22.109  8.809   1.00 22.76 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? 72.942  23.176  7.851   1.00 22.76 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? 74.447  23.047  7.626   1.00 19.97 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? 74.968  24.074  6.683   1.00 20.10 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? 68.537  23.202  10.932  1.00 21.78 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? 69.362  24.305  11.464  1.00 23.18 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? 68.619  25.339  12.354  1.00 22.36 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? 68.921  25.428  13.535  1.00 21.19 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? 70.006  25.133  10.340  1.00 21.86 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? 69.053  25.613  9.422   1.00 20.37 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? 67.812  26.211  11.766  1.00 22.59 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? 67.536  27.590  12.239  1.00 23.08 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? 66.315  27.725  13.164  1.00 22.11 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? 65.668  26.738  13.448  1.00 21.02 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? 67.381  28.472  10.987  1.00 21.77 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? 66.357  27.990  10.145  1.00 20.98 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? 65.854  28.829  13.571  1.00 22.30 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? 66.060  30.179  14.076  1.00 22.86 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? 64.702  30.637  14.669  1.00 22.55 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? 63.803  29.822  14.762  1.00 21.00 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? 64.353  31.807  15.058  1.00 22.43 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? 65.011  32.950  15.709  1.00 24.15 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? 64.122  33.658  16.752  1.00 23.50 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? 64.556  33.797  17.881  1.00 21.96 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? 65.401  34.068  14.709  1.00 22.02 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? 64.759  33.904  13.464  1.00 20.58 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? 66.892  34.139  14.432  1.00 22.42 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? 62.971  34.213  16.369  1.00 20.28 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? 62.482  35.495  16.932  1.00 20.70 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? 61.713  35.464  18.273  1.00 20.43 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? 61.292  34.430  18.748  1.00 19.69 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? 61.683  36.271  15.868  1.00 20.68 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? 62.586  37.146  14.989  1.00 20.06 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? 61.650  38.260  13.904  1.00 19.42 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? 63.003  39.202  13.171  1.00 19.57 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? 61.511  36.679  18.827  1.00 24.54 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? 61.860  37.059  20.200  1.00 25.56 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? 60.767  37.584  21.153  1.00 24.10 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? 61.051  37.672  22.344  1.00 23.10 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? 62.876  38.196  20.062  1.00 24.75 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? 62.344  39.266  19.303  1.00 23.70 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 59.662  38.099  20.693  1.00 20.55 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 59.065  39.345  21.244  1.00 23.56 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 58.482  39.281  22.680  1.00 22.57 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 58.145  38.239  23.206  1.00 21.16 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 58.068  39.992  20.244  1.00 21.92 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 57.633  41.401  20.646  1.00 19.69 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 58.660  40.121  18.837  1.00 23.71 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? 58.299  40.417  23.258  1.00 22.64 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? 58.712  40.977  24.551  1.00 24.55 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? 57.778  40.810  25.773  1.00 23.29 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? 58.266  40.444  26.840  1.00 22.15 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? 58.990  42.497  24.318  1.00 23.72 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? 60.104  42.745  23.275  1.00 23.05 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? 59.320  43.260  25.617  1.00 27.05 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? 60.203  44.195  22.781  1.00 26.37 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? 56.548  41.314  25.714  1.00 26.09 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? 56.210  42.372  26.691  1.00 27.72 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? 55.656  42.000  28.086  1.00 26.00 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? 55.435  40.859  28.417  1.00 24.78 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? 55.344  43.453  26.036  1.00 26.75 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? 54.036  42.986  25.801  1.00 25.76 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 55.411  43.032  28.884  1.00 22.75 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 55.887  43.295  30.254  1.00 25.15 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 55.042  42.939  31.498  1.00 23.47 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 55.590  42.423  32.461  1.00 22.25 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 56.094  44.821  30.359  1.00 24.76 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 57.412  45.409  29.850  1.00 23.87 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 57.389  46.919  30.120  1.00 24.13 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 58.728  47.580  29.790  1.00 21.40 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 58.699  49.053  30.032  1.00 21.48 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? 53.866  43.534  31.580  1.00 22.25 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? 53.394  44.277  32.795  1.00 24.67 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? 52.541  43.407  33.752  1.00 23.35 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? 52.231  42.291  33.378  1.00 22.14 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? 52.624  45.537  32.306  1.00 22.88 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? 52.589  46.669  33.308  1.00 21.05 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? 53.177  46.170  31.027  1.00 25.81 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? 52.040  43.734  34.910  1.00 24.55 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? 52.374  44.550  36.079  1.00 26.38 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? 51.872  43.845  37.372  1.00 24.91 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? 51.370  42.732  37.315  1.00 23.38 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? 51.758  45.963  35.950  1.00 24.87 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? 52.748  47.099  36.130  1.00 21.88 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? 53.921  46.927  36.398  1.00 22.09 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? 52.301  48.329  35.962  1.00 24.18 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? 51.925  44.487  38.503  1.00 24.08 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? 52.374  43.991  39.816  1.00 25.86 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? 51.378  43.577  40.913  1.00 24.44 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? 51.791  42.829  41.792  1.00 23.15 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? 53.196  45.124  40.417  1.00 24.64 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? 52.441  46.313  40.484  1.00 23.77 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? 50.223  44.212  41.025  1.00 22.62 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? 49.761  44.730  42.337  1.00 24.89 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? 49.345  43.661  43.369  1.00 23.83 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? 48.857  42.594  43.023  1.00 22.18 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? 48.678  45.816  42.177  1.00 22.55 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? 48.409  46.567  43.479  1.00 20.57 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? 49.071  46.877  41.141  1.00 24.69 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? 49.551  43.999  44.652  1.00 23.21 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? 49.383  43.195  45.876  1.00 23.81 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? 47.919  42.950  46.334  1.00 23.54 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? 47.058  42.763  45.508  1.00 22.01 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? 47.515  42.949  47.590  1.00 23.24 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? 48.220  42.835  48.873  1.00 24.26 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? 47.370  42.157  49.960  1.00 23.58 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? 47.910  41.378  50.728  1.00 22.16 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? 48.608  44.221  49.423  1.00 22.59 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? 47.489  45.070  49.492  1.00 21.32 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? 46.090  42.540  50.116  1.00 21.96 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? 45.501  42.616  51.465  1.00 23.93 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? 45.044  41.291  52.086  1.00 23.43 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? 44.776  40.307  51.426  1.00 22.15 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? 44.381  43.659  51.503  1.00 21.96 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? 43.359  43.320  50.595  1.00 20.87 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? 44.931  41.335  53.424  1.00 21.49 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? 45.220  40.225  54.340  1.00 23.49 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? 44.049  39.530  55.035  1.00 22.85 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? 44.300  38.554  55.740  1.00 21.48 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? 46.097  40.811  55.446  1.00 21.68 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? 45.467  41.924  56.035  1.00 20.02 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? 42.851  40.089  55.016  1.00 22.46 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? 41.971  40.038  56.198  1.00 24.09 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? 41.439  38.658  56.598  1.00 23.28 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? 41.309  37.744  55.805  1.00 21.39 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? 40.815  41.042  56.111  1.00 21.32 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? 40.264  41.060  54.818  1.00 20.00 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? 41.267  42.445  56.433  1.00 21.56 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? 41.105  38.570  57.888  1.00 21.37 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? 41.306  37.390  58.745  1.00 22.73 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? 40.141  36.424  59.001  1.00 22.17 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? 40.398  35.317  59.463  1.00 21.06 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? 41.732  37.941  60.109  1.00 20.94 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? 40.778  38.854  60.595  1.00 19.40 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? 38.905  36.900  58.958  1.00 22.17 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? 37.983  36.629  60.079  1.00 22.80 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? 37.288  35.253  60.144  1.00 22.18 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? 37.562  34.331  59.408  1.00 21.07 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? 36.976  37.774  60.223  1.00 21.11 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? 36.108  37.809  59.110  1.00 19.52 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? 36.400  35.156  61.138  1.00 21.72 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? 36.136  34.026  62.042  1.00 22.89 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? 35.236  32.881  61.538  1.00 22.33 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? 34.572  32.940  60.517  1.00 21.27 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? 35.550  34.611  63.332  1.00 21.24 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? 34.416  35.404  63.052  1.00 20.00 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? 35.194  31.820  62.341  1.00 21.99 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? 34.669  30.484  62.058  1.00 23.17 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? 33.210  30.211  62.431  1.00 23.14 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? 32.970  29.373  63.291  1.00 21.71 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? 32.240  30.887  61.825  1.00 16.99 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? 30.833  30.643  62.155  1.00 19.04 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? 30.420  29.193  61.847  1.00 18.71 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? 30.513  28.708  60.721  1.00 17.27 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? 29.920  31.675  61.475  1.00 17.84 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? 29.721  32.938  62.327  1.00 16.50 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? 29.145  34.064  61.480  1.00 16.47 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? 28.775  32.690  63.504  1.00 18.91 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? 29.923  28.525  62.888  1.00 21.32 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? 29.456  27.129  62.893  1.00 22.12 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? 28.179  26.981  62.066  1.00 21.63 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? 27.076  27.177  62.566  1.00 20.46 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? 29.210  26.670  64.338  1.00 20.39 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? 28.435  27.624  65.021  1.00 19.40 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? 30.511  26.507  65.112  1.00 20.24 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? 28.322  26.648  60.786  1.00 21.79 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? 27.193  26.466  59.876  1.00 23.00 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? 26.294  25.316  60.318  1.00 22.91 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? 26.655  24.156  60.155  1.00 21.28 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? 25.120  25.650  60.885  1.00 21.26 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? 24.127  24.658  61.286  1.00 22.67 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? 23.749  23.779  60.093  1.00 21.98 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? 23.341  24.257  59.036  1.00 20.88 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? 22.894  25.352  61.889  1.00 21.53 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? 23.007  25.561  63.390  1.00 20.01 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? 23.695  24.850  64.090  1.00 20.74 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? 22.292  26.522  63.929  1.00 22.41 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? 23.843  22.463  60.289  1.00 20.65 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? 23.527  21.419  59.315  1.00 20.49 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? 22.004  21.315  59.150  1.00 20.13 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? 21.370  20.421  59.694  1.00 18.73 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? 24.186  20.112  59.776  1.00 19.73 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? 24.444  19.097  58.681  1.00 18.06 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? 23.485  18.123  58.350  1.00 17.49 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? 25.685  19.105  58.018  1.00 17.78 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? 23.759  17.160  57.368  1.00 16.62 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? 25.969  18.144  57.036  1.00 17.00 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? 25.006  17.167  56.717  1.00 18.91 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? 25.296  16.222  55.762  1.00 21.66 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? 21.388  22.278  58.462  1.00 24.55 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? 19.943  22.245  58.201  1.00 27.88 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? 19.672  21.031  57.318  1.00 26.66 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? 20.187  20.979  56.196  1.00 25.75 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? 19.422  23.539  57.556  1.00 27.73 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? 17.905  23.483  57.382  1.00 25.15 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? 19.750  24.761  58.421  1.00 29.50 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? 18.911  20.023  57.794  1.00 23.61 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? 18.692  18.815  57.025  1.00 23.80 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? 17.911  19.173  55.761  1.00 24.61 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? 16.793  19.677  55.816  1.00 22.74 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? 17.952  17.856  57.967  1.00 22.15 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? 17.254  18.777  58.953  1.00 22.48 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? 18.214  19.958  59.069  1.00 28.55 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? 18.499  18.881  54.617  1.00 21.58 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? 17.978  19.188  53.282  1.00 21.95 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? 16.795  18.287  52.887  1.00 21.83 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? 16.834  17.632  51.841  1.00 20.63 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? 19.132  19.105  52.274  1.00 20.73 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? 18.684  19.208  50.945  1.00 19.74 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? 15.740  18.209  53.723  1.00 15.89 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? 14.552  17.388  53.450  1.00 18.90 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? 13.761  17.871  52.243  1.00 19.14 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? 13.242  17.062  51.479  1.00 17.54 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? 13.644  17.357  54.683  1.00 17.69 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? 13.942  16.226  55.629  1.00 17.17 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? 13.501  14.925  55.328  1.00 16.20 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? 14.649  16.455  56.820  1.00 17.45 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? 13.769  13.866  56.208  1.00 15.80 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? 14.919  15.399  57.699  1.00 15.65 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? 14.480  14.103  57.396  1.00 17.91 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? 13.645  19.191  52.076  1.00 18.49 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? 12.854  19.815  51.013  1.00 22.57 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? 13.551  19.736  49.647  1.00 22.01 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? 13.662  20.738  48.938  1.00 21.21 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? 12.475  21.257  51.411  1.00 22.73 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? 11.328  21.357  52.431  1.00 21.38 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? 11.300  22.756  53.035  1.00 22.36 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? 9.969   21.092  51.781  1.00 26.37 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? 13.990  18.544  49.245  1.00 24.18 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? 14.217  18.274  47.827  1.00 24.92 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? 12.853  18.362  47.155  1.00 23.80 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? 12.095  17.400  47.169  1.00 22.92 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? 14.897  16.920  47.579  1.00 25.54 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? 16.423  17.015  47.716  1.00 24.43 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? 17.096  15.699  47.300  1.00 25.75 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? 18.618  15.836  47.344  1.00 23.30 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? 19.299  14.584  46.939  1.00 22.78 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? 12.538  19.530  46.606  1.00 24.24 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? 11.420  19.696  45.686  1.00 25.22 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? 11.526  18.574  44.662  1.00 23.92 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? 12.548  18.477  43.985  1.00 22.85 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? 11.471  21.057  44.975  1.00 25.21 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? 10.918  22.205  45.832  1.00 24.37 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? 10.951  23.526  45.052  1.00 24.69 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? 10.282  24.643  45.856  1.00 21.55 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? 10.325  25.947  45.154  1.00 20.94 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? 10.484  17.749  44.578  1.00 26.06 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? 10.325  16.822  43.468  1.00 27.39 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? 10.348  17.660  42.191  1.00 25.87 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? 9.396   18.375  41.881  1.00 24.95 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? 9.022   16.026  43.581  1.00 27.48 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? 9.070   14.946  44.672  1.00 26.21 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? 7.804   14.074  44.707  1.00 25.40 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? 7.919   12.907  45.133  1.00 22.82 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? 6.732   14.579  44.308  1.00 26.62 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? 11.483  17.652  41.513  1.00 27.77 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? 11.599  18.281  40.207  1.00 29.09 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? 10.658  17.478  39.325  1.00 28.03 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? 10.949  16.323  39.011  1.00 26.77 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? 13.052  18.294  39.698  1.00 28.17 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? 13.957  19.097  40.661  1.00 26.64 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? 13.104  18.885  38.276  1.00 29.30 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? 15.453  19.042  40.322  1.00 27.80 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? 9.496   18.060  39.014  1.00 31.86 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? 8.471   17.408  38.215  1.00 32.02 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? 9.112   16.848  36.952  1.00 31.41 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? 9.691   17.603  36.172  1.00 29.73 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? 9.068   15.524  36.815  1.00 31.73 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? 9.739   14.815  35.724  1.00 31.59 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? 9.241   15.385  34.396  1.00 30.55 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? 8.099   15.144  34.001  1.00 29.39 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? 9.474   13.310  35.835  1.00 30.33 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? 9.984   12.604  34.727  1.00 28.22 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? 10.072  16.194  33.750  1.00 31.11 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? 9.689   16.890  32.534  1.00 33.28 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? 9.275   15.852  31.486  1.00 32.74 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? 10.042  14.939  31.163  1.00 31.12 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? 10.845  17.780  32.063  1.00 31.29 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? 8.059   15.992  30.983  1.00 31.14 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? 7.524   15.099  29.962  1.00 33.61 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? 8.420   15.159  28.722  1.00 34.15 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? 8.464   16.171  28.022  1.00 34.40 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? 6.076   15.497  29.656  1.00 34.22 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? 5.408   14.578  28.633  1.00 33.13 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? 3.723   15.105  28.242  1.00 32.47 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? 3.276   13.869  27.007  1.00 31.08 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? 9.127   14.075  28.462  1.00 39.22 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? 9.977   13.949  27.285  1.00 41.24 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? 9.295   13.046  26.263  1.00 40.04 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? 8.746   11.997  26.608  1.00 39.65 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? 11.362  13.447  27.686  1.00 41.03 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? 12.166  14.534  28.412  1.00 39.96 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? 13.504  14.040  28.947  1.00 37.32 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? 13.723  12.870  29.195  1.00 36.94 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? 14.447  14.927  29.179  1.00 34.89 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? 9.311   13.462  25.007  1.00 45.48 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? 8.654   12.736  23.917  1.00 46.34 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? 9.452   12.818  22.625  1.00 42.49 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? 10.144  13.797  22.367  1.00 43.54 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? 7.201   13.217  23.756  1.00 47.95 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? 7.076   14.710  23.420  1.00 46.56 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? 5.601   15.128  23.428  1.00 46.90 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? 5.445   16.564  23.158  1.00 40.61 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? 4.428   17.332  23.534  1.00 36.38 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? 3.422   16.857  24.204  1.00 33.12 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? 4.423   18.598  23.232  1.00 33.49 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? 9.334   11.785  21.818  1.00 48.37 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? 9.837   11.781  20.442  1.00 51.18 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? 8.699   11.398  19.513  1.00 49.32 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? 8.205   10.272  19.564  1.00 48.65 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? 11.044  10.848  20.260  1.00 50.43 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? 11.489  10.766  18.796  1.00 47.87 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? 12.247  11.355  21.059  1.00 53.24 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? 8.334   12.321  18.652  1.00 45.45 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? 7.477   12.057  17.506  1.00 49.06 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? 8.274   11.344  16.421  1.00 45.87 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? 9.344   11.796  16.022  1.00 46.27 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? 6.882   13.362  16.982  1.00 48.30 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? 5.906   13.945  17.954  1.00 46.89 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? 4.626   13.485  18.159  1.00 43.93 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? 6.117   14.995  18.807  1.00 43.75 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? 4.079   14.244  19.115  1.00 40.71 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? 4.952   15.172  19.549  1.00 39.96 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? 7.756   10.222  15.965  1.00 52.43 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? 8.359   9.436   14.890  1.00 51.34 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? 7.726   9.759   13.545  1.00 48.70 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? 8.414   9.871   12.533  1.00 46.85 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? 8.208   7.949   15.219  1.00 50.19 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? 8.909   7.570   16.536  1.00 47.36 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? 8.635   6.112   16.852  1.00 46.17 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? 10.409  7.812   16.448  1.00 47.14 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? 6.418   9.927   13.570  1.00 42.67 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? 5.714   10.641  12.534  1.00 43.92 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? 5.567   12.087  13.038  1.00 42.61 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? 4.906   12.282  14.059  1.00 41.81 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? 4.377   9.934   12.300  1.00 42.79 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? 6.200   13.072  12.390  1.00 36.72 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? 6.088   14.455  12.814  1.00 37.92 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? 4.630   14.895  12.671  1.00 36.76 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? 4.161   15.185  11.575  1.00 36.24 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? 7.075   15.236  11.935  1.00 36.83 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? 7.209   14.373  10.688  1.00 36.00 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? 7.014   12.953  11.205  1.00 38.65 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? 3.905   14.855  13.771  1.00 33.41 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? 2.644   15.571  13.902  1.00 33.99 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? 3.068   17.027  14.067  1.00 32.48 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? 3.882   17.295  14.949  1.00 31.21 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? 1.804   15.055  15.086  1.00 33.15 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? 1.543   13.538  14.957  1.00 31.23 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? 0.475   15.826  15.150  1.00 32.40 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? 0.845   12.903  16.163  1.00 30.34 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? 2.617   17.937  13.202  1.00 27.02 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? 2.954   19.340  13.363  1.00 28.01 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? 2.484   19.787  14.746  1.00 27.38 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? 1.316   19.574  15.088  1.00 25.88 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? 2.243   20.064  12.216  1.00 26.81 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? 1.096   19.130  11.856  1.00 26.14 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? 1.664   17.750  12.142  1.00 28.16 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? 3.393   20.324  15.549  1.00 27.63 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? 3.051   20.787  16.889  1.00 28.11 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? 1.934   21.828  16.762  1.00 27.08 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? 2.038   22.737  15.932  1.00 25.60 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? 4.277   21.349  17.635  1.00 26.78 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? 5.053   20.291  18.436  1.00 23.71 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? 4.408   19.429  19.084  1.00 22.81 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? 6.299   20.359  18.432  1.00 23.64 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? 0.833   21.691  17.522  1.00 25.20 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -0.176  22.731  17.554  1.00 25.63 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? 0.485   24.023  18.038  1.00 25.27 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? 1.305   23.995  18.960  1.00 23.64 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -1.270  22.219  18.497  1.00 23.84 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -0.532  21.238  19.406  1.00 23.14 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? 0.555   20.664  18.508  1.00 25.29 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? 0.135   25.137  17.421  1.00 22.85 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? 0.704   26.435  17.780  1.00 23.33 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? 0.544   26.697  19.282  1.00 22.53 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -0.527  26.418  19.835  1.00 21.24 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? 0.056   27.561  16.960  1.00 22.40 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -1.346  27.569  17.123  1.00 20.84 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? 1.557   27.250  19.966  1.00 22.71 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? 1.573   27.403  21.425  1.00 23.15 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? 0.542   28.406  21.967  1.00 23.06 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? 0.511   28.669  23.160  1.00 21.29 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? 3.014   27.813  21.748  1.00 21.43 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? 3.484   28.523  20.485  1.00 20.84 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? 2.794   27.733  19.377  1.00 23.02 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -0.283  28.982  21.106  1.00 21.74 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -1.130  30.133  21.424  1.00 22.21 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -2.244  29.924  22.450  1.00 22.10 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -2.891  30.906  22.818  1.00 20.58 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -2.499  28.701  22.927  1.00 19.58 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -3.492  28.531  23.992  1.00 19.32 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -2.947  29.089  25.308  1.00 18.78 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -2.170  28.451  26.018  1.00 17.50 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -3.998  27.089  24.082  1.00 18.50 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -5.151  26.836  23.130  1.00 17.74 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -6.466  27.189  23.499  1.00 17.58 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -4.911  26.290  21.855  1.00 19.06 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -7.534  26.991  22.608  1.00 18.25 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -5.976  26.093  20.955  1.00 18.30 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -7.290  26.444  21.334  1.00 19.21 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -8.330  26.249  20.455  1.00 21.17 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -3.375  30.310  25.607  1.00 21.43 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -2.988  31.079  26.778  1.00 21.63 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -3.304  30.337  28.081  1.00 21.16 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -4.287  29.609  28.213  1.00 20.27 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -3.665  32.458  26.748  1.00 20.78 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -5.067  32.335  26.674  1.00 19.56 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -2.452  30.552  29.070  1.00 22.19 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -2.567  29.997  30.419  1.00 23.34 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -3.746  30.624  31.172  1.00 22.83 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -3.543  31.536  31.977  1.00 22.10 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -1.245  30.214  31.169  1.00 22.39 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -0.965  31.595  31.321  1.00 20.94 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -4.967  30.143  30.963  1.00 17.17 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -6.085  30.495  31.835  1.00 19.21 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -5.774  29.985  33.247  1.00 18.69 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -5.943  28.811  33.568  1.00 17.54 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -7.416  29.970  31.267  1.00 18.25 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -8.083  30.941  30.272  1.00 17.28 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -9.202  30.238  29.513  1.00 17.91 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -8.686  32.161  30.983  1.00 20.91 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -5.313  30.900  34.103  1.00 22.63 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -5.093  30.723  35.542  1.00 24.10 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -6.440  30.521  36.247  1.00 22.77 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -6.931  31.427  36.919  1.00 22.06 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -4.367  31.947  36.135  1.00 24.30 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -2.861  32.044  35.868  1.00 23.22 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -2.325  33.304  36.565  1.00 23.04 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -0.804  33.420  36.470  1.00 20.30 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -0.307  34.672  37.094  1.00 19.85 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -7.043  29.357  36.136  1.00 24.13 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -8.208  29.019  36.950  1.00 26.17 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -7.777  28.890  38.421  1.00 25.24 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -7.333  27.835  38.866  1.00 24.18 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -8.871  27.759  36.383  1.00 25.04 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -7.892  29.988  39.161  1.00 24.66 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -7.417  30.152  40.546  1.00 27.87 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -8.124  29.291  41.600  1.00 26.76 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -7.615  29.241  42.712  1.00 25.99 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -7.596  31.619  40.976  1.00 27.43 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -6.406  32.528  40.642  1.00 27.56 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -6.577  34.165  41.408  1.00 26.46 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -4.925  34.836  41.142  1.00 24.41 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -9.322  28.749  41.335  1.00 23.15 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -10.303 28.510  42.411  1.00 24.19 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -9.726  27.705  43.589  1.00 22.64 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -9.445  26.515  43.432  1.00 21.49 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -11.606 27.881  41.897  1.00 23.48 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -12.585 28.946  41.374  1.00 22.05 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -13.958 28.335  41.080  1.00 21.49 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -14.932 29.359  40.657  1.00 20.24 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -16.220 29.167  40.380  1.00 18.99 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -16.761 27.987  40.454  1.00 17.77 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -16.977 30.169  40.022  1.00 16.71 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -9.609  28.337  44.788  1.00 25.36 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -9.032  27.724  45.976  1.00 27.13 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -10.098 26.875  46.671  1.00 26.81 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -10.774 27.346  47.581  1.00 24.40 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -8.541  28.919  46.805  1.00 24.43 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -9.589  29.990  46.511  1.00 23.63 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -9.990  29.710  45.059  1.00 27.43 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -10.326 25.648  46.221  1.00 23.09 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -11.316 24.818  46.903  1.00 27.19 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -10.883 24.551  48.353  1.00 25.49 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -9.741  24.144  48.581  1.00 23.89 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -11.620 23.534  46.126  1.00 25.53 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -12.858 23.689  45.282  1.00 24.27 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -14.153 23.786  45.743  1.00 23.77 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -12.925 23.795  43.915  1.00 24.61 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -14.965 23.945  44.684  1.00 24.07 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -14.259 23.963  43.552  1.00 24.59 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -11.772 24.792  49.351  1.00 25.41 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -11.417 24.798  50.761  1.00 27.41 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -11.004 23.400  51.229  1.00 27.43 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -11.593 22.383  50.844  1.00 25.11 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -12.647 25.344  51.496  1.00 24.46 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -13.803 24.998  50.561  1.00 23.90 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -13.166 25.132  49.174  1.00 27.84 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -9.987  23.368  52.094  1.00 24.82 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -9.435  22.148  52.672  1.00 27.73 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -10.428 21.467  53.612  1.00 27.57 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -10.456 21.769  54.796  1.00 25.29 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -11.232 20.538  53.106  1.00 24.13 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -12.038 19.686  53.991  1.00 26.05 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -11.093 18.879  54.886  1.00 24.29 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -10.208 18.207  54.357  1.00 23.19 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -12.994 18.765  53.220  1.00 25.85 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -14.335 19.459  52.933  1.00 24.76 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -15.342 18.468  52.335  1.00 24.38 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -16.683 19.071  52.190  1.00 22.84 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -17.789 18.450  51.783  1.00 21.72 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -17.777 17.193  51.438  1.00 20.27 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -18.926 19.095  51.721  1.00 20.32 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -11.284 18.926  56.226  1.00 25.09 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -10.435 18.205  57.156  1.00 27.56 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -10.670 16.705  56.974  1.00 27.25 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -11.745 16.187  57.282  1.00 24.92 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -10.824 18.728  58.546  1.00 24.94 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -12.281 19.158  58.380  1.00 24.48 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -12.343 19.635  56.926  1.00 28.80 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -9.673  16.011  56.438  1.00 20.50 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -9.692  14.557  56.375  1.00 23.55 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -9.585  14.014  57.802  1.00 22.30 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -8.502  13.983  58.387  1.00 21.49 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -8.576  14.035  55.463  1.00 22.81 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -8.970  13.956  54.001  1.00 22.74 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -9.517  12.765  53.487  1.00 23.04 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -8.797  15.061  53.152  1.00 24.71 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -9.883  12.681  52.134  1.00 22.29 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -9.168  14.981  51.797  1.00 23.08 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -9.709  13.785  51.283  1.00 23.89 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -10.731 13.618  58.392  1.00 21.08 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -10.745 12.909  59.663  1.00 23.60 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -9.930  11.620  59.510  1.00 22.14 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -10.235 10.765  58.677  1.00 20.51 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -12.181 12.638  60.125  1.00 22.03 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -12.778 13.768  60.942  1.00 21.93 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -12.640 13.770  62.339  1.00 21.75 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -13.458 14.828  60.313  1.00 24.57 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? -13.182 14.820  63.103  1.00 21.72 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? -13.995 15.880  61.076  1.00 23.07 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? -13.861 15.878  62.475  1.00 25.32 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -8.897  11.493  60.355  1.00 23.89 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -8.102  10.284  60.522  1.00 29.37 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -8.959  9.179   61.162  1.00 27.30 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -8.845  8.900   62.355  1.00 26.28 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? -6.860  10.583  61.374  1.00 28.26 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -5.667  11.083  60.608  1.00 27.43 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -4.788  10.298  59.902  1.00 26.62 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -5.187  12.359  60.542  1.00 27.31 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -3.810  11.088  59.428  1.00 26.24 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -4.012  12.345  59.795  1.00 26.40 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? -9.845  8.553   60.400  1.00 23.84 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -10.523 7.350   60.877  1.00 26.56 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? -9.471  6.263   61.074  1.00 24.96 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -8.786  5.869   60.131  1.00 23.09 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -11.647 6.885   59.945  1.00 24.29 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? -11.282 7.008   58.593  1.00 23.33 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -12.906 7.730   60.142  1.00 25.58 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? -9.339  5.819   62.342  1.00 24.37 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? -8.383  4.784   62.716  1.00 26.32 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? -8.631  3.532   61.864  1.00 24.90 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? -9.767  3.053   61.804  1.00 23.82 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? -8.507  4.436   64.202  1.00 25.05 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? -7.887  5.496   65.133  1.00 23.62 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? -7.969  5.090   66.611  1.00 22.66 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? -8.715  4.212   67.001  1.00 23.60 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? -7.214  5.723   67.480  1.00 25.42 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? -7.595  2.994   61.226  1.00 25.66 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? -7.731  1.788   60.431  1.00 28.38 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? -8.033  0.629   61.382  1.00 28.38 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? -7.139  0.127   62.060  1.00 26.07 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? -6.402  1.643   59.678  1.00 25.78 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? -5.390  2.336   60.590  1.00 25.31 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? -6.214  3.446   61.255  1.00 29.81 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? -9.303  0.213   61.488  1.00 24.59 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? -9.664  -1.000  62.223  1.00 26.82 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? -8.860  -2.160  61.643  1.00 25.49 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? -8.812  -2.343  60.430  1.00 24.23 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? -11.172 -1.294  62.175  1.00 25.33 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? -11.940 -0.589  63.305  1.00 23.94 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? -13.415 -1.013  63.303  1.00 23.74 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? -14.140 -0.497  64.483  1.00 21.41 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? -15.421 -0.707  64.777  1.00 21.27 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? -16.199 -1.398  63.992  1.00 19.45 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? -15.939 -0.224  65.876  1.00 19.13 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? -8.271  -2.932  62.554  1.00 25.25 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? -7.516  -4.150  62.251  1.00 28.07 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? -8.451  -5.216  61.673  1.00 27.16 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? -8.917  -6.097  62.391  1.00 25.73 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? -6.826  -4.642  63.530  1.00 26.01 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? -7.778  -4.811  64.561  1.00 24.42 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? -8.789  -5.093  60.410  1.00 26.07 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? -9.595  -6.113  59.743  1.00 28.71 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? -8.847  -7.444  59.812  1.00 27.16 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? -7.631  -7.462  59.610  1.00 24.91 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? -9.937  -5.749  58.295  1.00 25.55 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? -8.858  -5.130  57.646  1.00 24.14 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? -11.112 -4.774  58.240  1.00 26.07 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? -9.537  -8.546  60.184  1.00 24.57 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? -8.902  -9.822  60.474  1.00 26.46 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? -8.139  -10.340 59.256  1.00 26.51 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? -8.428  -9.966  58.114  1.00 24.60 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? -10.034 -10.757 60.919  1.00 23.95 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? -11.268 -10.154 60.261  1.00 24.10 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? -10.977 -8.655  60.291  1.00 29.12 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? -7.157  -11.213 59.543  1.00 26.49 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? -6.289  -11.808 58.533  1.00 28.15 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? -7.096  -12.585 57.493  1.00 27.83 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? -7.322  -13.778 57.637  1.00 26.17 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? -7.550  -11.882 56.479  1.00 19.70 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? -8.136  -12.506 55.307  1.00 24.36 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? -7.081  -13.458 54.758  1.00 23.56 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? -6.027  -13.014 54.305  1.00 22.17 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? -8.549  -11.442 54.274  1.00 22.96 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? -9.947  -10.847 54.538  1.00 21.95 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? -10.136 -9.559  53.740  1.00 22.29 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? -11.058 -11.828 54.138  1.00 25.71 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? -7.382  -14.756 54.863  1.00 26.45 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? -6.567  -15.822 54.283  1.00 30.86 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? -6.255  -15.373 52.859  1.00 29.69 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? -7.196  -15.036 52.135  1.00 28.59 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? -7.311  -17.172 54.290  1.00 29.55 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? -7.689  -17.583 55.734  1.00 28.09 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? -6.457  -18.268 53.626  1.00 30.59 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? -8.620  -18.800 55.817  1.00 28.10 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? -4.966  -15.299 52.492  1.00 27.88 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? -4.585  -14.810 51.178  1.00 31.01 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? -5.350  -15.652 50.167  1.00 31.97 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? -5.132  -16.858 50.080  1.00 29.94 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? -3.063  -14.966 51.090  1.00 28.19 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? -2.742  -16.025 52.144  1.00 28.21 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? -3.816  -15.795 53.211  1.00 33.83 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? -6.318  -15.042 49.499  1.00 28.18 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? -7.105  -15.759 48.498  1.00 29.78 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? -6.092  -16.391 47.558  1.00 28.35 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? -5.187  -15.672 47.136  1.00 27.41 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? -8.059  -14.842 47.723  1.00 29.13 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? -9.476  -14.847 48.313  1.00 28.06 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? -10.423 -14.023 47.436  1.00 27.07 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? -11.823 -14.126 47.894  1.00 24.26 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? -12.879 -13.532 47.346  1.00 22.09 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? -12.756 -12.745 46.314  1.00 20.33 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? -14.075 -13.721 47.833  1.00 19.65 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? -6.199  -17.700 47.287  1.00 27.48 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? -5.242  -18.360 46.423  1.00 28.12 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? -5.114  -17.490 45.177  1.00 28.74 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? -6.150  -17.021 44.693  1.00 27.06 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? -5.810  -19.752 46.127  1.00 25.96 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? -7.295  -19.616 46.423  1.00 25.28 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? -7.334  -18.573 47.541  1.00 29.98 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? -3.881  -17.180 44.751  1.00 26.71 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? -3.645  -16.182 43.718  1.00 28.33 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? -4.604  -16.484 42.579  1.00 28.89 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? -4.601  -17.605 42.072  1.00 27.29 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? -2.171  -16.311 43.318  1.00 26.63 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? -1.780  -17.696 43.817  1.00 25.71 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? -2.654  -17.883 45.054  1.00 29.57 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? -5.504  -15.542 42.310  1.00 29.88 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? -6.615  -15.770 41.400  1.00 31.20 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? -6.022  -16.367 40.132  1.00 31.44 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? -5.110  -15.763 39.564  1.00 30.59 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? -7.345  -14.453 41.128  1.00 29.42 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? -6.458  -17.590 39.798  1.00 30.78 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? -5.844  -18.377 38.735  1.00 31.75 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? -5.641  -17.448 37.544  1.00 31.90 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? -6.630  -16.916 37.043  1.00 31.35 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? -6.760  -19.551 38.379  1.00 30.86 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? -4.371  -17.179 37.211  1.00 34.08 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? -4.045  -16.131 36.255  1.00 35.99 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? -4.955  -16.321 35.051  1.00 35.53 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? -4.945  -17.423 34.488  1.00 34.42 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? -2.584  -16.195 35.807  1.00 35.54 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? -1.609  -15.525 36.783  1.00 33.41 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? -0.208  -15.401 36.177  1.00 30.57 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? 0.120   -15.992 35.162  1.00 30.22 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? 0.664   -14.623 36.778  1.00 28.79 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? -5.795  -15.331 34.731  1.00 35.45 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? -6.810  -15.514 33.713  1.00 36.81 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? -6.086  -15.999 32.472  1.00 36.69 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? -5.198  -15.326 31.953  1.00 35.86 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? -7.500  -14.154 33.543  1.00 35.47 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? -6.493  -13.164 34.122  1.00 34.71 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? -5.791  -13.970 35.211  1.00 37.56 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? -6.399  -17.238 32.087  1.00 38.44 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? -5.763  -17.834 30.928  1.00 40.88 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? -6.157  -16.939 29.778  1.00 40.81 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? -7.316  -16.946 29.379  1.00 38.40 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? -6.234  -19.279 30.725  1.00 38.49 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? -5.683  -19.838 29.421  1.00 35.11 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? -5.779  -20.157 31.901  1.00 36.70 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? -5.215  -16.137 29.290  1.00 40.61 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? -5.453  -15.120 28.263  1.00 41.96 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? -5.875  -15.701 26.901  1.00 42.03 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? -5.938  -14.983 25.906  1.00 40.05 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? -4.206  -14.240 28.124  1.00 40.13 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? -3.984  -13.275 29.260  1.00 38.37 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? -4.701  -12.123 29.492  1.00 36.22 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? -2.983  -13.316 30.194  1.00 34.98 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? -4.145  -11.491 30.540  1.00 32.49 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? -3.099  -12.185 30.990  1.00 31.28 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? -6.175  -16.995 26.837  1.00 44.19 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? -6.945  -17.569 25.757  1.00 44.98 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? -8.346  -16.971 25.762  1.00 45.76 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? -8.904  -16.675 26.815  1.00 42.93 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? -8.920  -16.847 24.583  1.00 47.05 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? -10.304 -16.415 24.387  1.00 47.94 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? -11.263 -17.322 25.170  1.00 46.34 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? -11.646 -18.376 24.669  1.00 45.49 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? -10.649 -16.503 22.900  1.00 48.60 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? -9.879  -15.567 21.979  1.00 47.09 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? -10.160 -16.041 20.547  1.00 45.19 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? -9.498  -15.189 19.565  1.00 40.02 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? -9.535  -15.351 18.265  1.00 37.61 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? -10.151 -16.341 17.702  1.00 35.95 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? -8.954  -14.492 17.505  1.00 36.97 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? -11.682 -16.929 26.358  1.00 44.83 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? -12.730 -17.613 27.133  1.00 46.13 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? -14.019 -17.749 26.329  1.00 47.72 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? -14.702 -18.765 26.395  1.00 45.74 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? -13.025 -16.831 28.418  1.00 43.80 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? -13.069 -15.445 28.138  1.00 40.27 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? -11.934 -17.044 29.471  1.00 40.99 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? -14.292 -16.780 25.484  1.00 46.93 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? -15.513 -16.675 24.686  1.00 49.42 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? -15.654 -17.773 23.609  1.00 49.33 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? -16.752 -18.070 23.147  1.00 48.11 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? -15.504 -15.268 24.074  1.00 47.87 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? -16.880 -14.702 23.738  1.00 42.92 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? -17.890 -15.186 24.278  1.00 41.88 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? -16.905 -13.752 22.920  1.00 42.13 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? -14.572 -18.448 23.203  1.00 50.71 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? -14.694 -19.566 22.260  1.00 47.88 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? -15.140 -20.852 22.945  1.00 46.39 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? -15.884 -21.630 22.347  1.00 44.43 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? -13.389 -19.814 21.518  1.00 46.65 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? -13.067 -18.800 20.485  1.00 47.42 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? -12.291 -17.728 20.679  1.00 42.54 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? -13.458 -18.778 19.078  1.00 46.96 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? -12.138 -17.058 19.477  1.00 40.32 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? -12.806 -17.677 18.471  1.00 43.43 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? -14.244 -19.589 18.264  1.00 45.46 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? -12.884 -17.418 17.088  1.00 46.05 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? -14.350 -19.321 16.882  1.00 42.13 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? -13.659 -18.262 16.304  1.00 44.54 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? -14.735 -21.074 24.191  1.00 47.89 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? -15.218 -22.208 24.968  1.00 48.01 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? -16.742 -22.125 25.114  1.00 47.32 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? -17.429 -23.094 24.802  1.00 46.24 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? -14.495 -22.252 26.319  1.00 47.56 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? -17.289 -20.956 25.453  1.00 46.95 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? -18.738 -20.744 25.508  1.00 47.33 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? -19.401 -20.864 24.130  1.00 47.04 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? -20.393 -21.582 23.995  1.00 45.80 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? -19.052 -19.391 26.154  1.00 46.59 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? -18.401 -18.354 25.453  1.00 44.70 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? -18.840 -20.261 23.088  1.00 42.13 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? -19.410 -20.290 21.725  1.00 42.25 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? -19.496 -21.705 21.134  1.00 40.93 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? -20.414 -21.986 20.361  1.00 39.78 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? -18.607 -19.354 20.807  1.00 42.11 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? -19.258 -19.144 19.423  1.00 40.04 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? -18.453 -18.154 18.569  1.00 39.70 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? -19.162 -17.902 17.232  1.00 35.19 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? -18.394 -17.002 16.329  1.00 33.13 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? -18.551 -22.582 21.458  1.00 46.55 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? -18.536 -23.949 20.928  1.00 44.55 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? -19.081 -25.007 21.896  1.00 42.19 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? -19.571 -26.029 21.419  1.00 38.85 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? -17.134 -24.294 20.413  1.00 42.32 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? -16.746 -23.493 19.186  1.00 40.55 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? -17.570 -23.515 18.045  1.00 38.36 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? -15.587 -22.699 19.185  1.00 37.70 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? -17.251 -22.750 16.918  1.00 34.72 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? -15.254 -21.933 18.054  1.00 33.60 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? -16.094 -21.959 16.924  1.00 35.34 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? -15.791 -21.216 15.816  1.00 34.45 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? -19.071 -24.761 23.215  1.00 38.82 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? -19.734 -25.646 24.175  1.00 39.69 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? -21.258 -25.652 23.994  1.00 39.78 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? -21.871 -26.707 24.088  1.00 37.81 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? -19.344 -25.250 25.599  1.00 36.84 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? -21.865 -24.509 23.669  1.00 28.89 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? -23.326 -24.414 23.493  1.00 29.33 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? -23.869 -25.082 22.223  1.00 28.70 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? -25.082 -25.124 22.029  1.00 27.07 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? -23.768 -22.948 23.523  1.00 28.02 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? -23.389 -22.280 22.334  1.00 26.42 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? -23.004 -25.574 21.340  1.00 26.91 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? -23.390 -26.337 20.139  1.00 27.31 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? -23.212 -27.856 20.312  1.00 25.56 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? -23.088 -28.549 19.301  1.00 23.56 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? -22.692 -25.805 18.878  1.00 26.08 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? -23.367 -24.551 18.307  1.00 24.18 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? -22.806 -24.293 16.897  1.00 23.50 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? -23.460 -23.148 16.241  1.00 20.74 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? -23.271 -22.755 14.983  1.00 20.00 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? -22.443 -23.374 14.191  1.00 18.61 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? -23.915 -21.723 14.509  1.00 17.52 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? -23.184 -28.358 21.562  1.00 18.91 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? -23.499 -29.760 21.837  1.00 16.69 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? -25.010 -29.935 21.967  1.00 16.16 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? -25.651 -29.031 22.546  1.00 13.42 632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? -22.773 -30.300 23.073  1.00 15.12 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? -21.336 -30.714 22.741  1.00 13.78 632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? -20.742 -31.494 23.919  1.00 13.69 632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? -19.391 -32.003 23.609  1.00 12.42 632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? -18.681 -32.832 24.376  1.00 12.60 632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? -19.141 -33.275 25.506  1.00 12.07 632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? -17.496 -33.225 23.994  1.00 11.42 632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? -25.457 -31.002 21.482  1.00 18.84 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? 27.414  36.023  7.326   1.00 32.85 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? 26.313  35.220  7.901   1.00 35.95 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? 25.408  34.855  6.743   1.00 37.34 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? 24.985  35.775  6.059   1.00 35.40 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 25.517  36.011  8.950   1.00 34.47 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 26.271  36.184  10.272  1.00 31.38 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 25.319  37.129  11.492  1.00 29.00 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 26.427  37.076  12.908  1.00 25.94 1   B 1 
ATOM 5048 N N   . ALA B 2 2   ? 25.157  33.559  6.469   1.00 52.37 2   B 1 
ATOM 5049 C CA  . ALA B 2 2   ? 24.188  33.164  5.453   1.00 55.12 2   B 1 
ATOM 5050 C C   . ALA B 2 2   ? 22.815  33.716  5.870   1.00 58.85 2   B 1 
ATOM 5051 O O   . ALA B 2 2   ? 22.401  33.542  7.023   1.00 54.07 2   B 1 
ATOM 5052 C CB  . ALA B 2 2   ? 24.202  31.641  5.311   1.00 50.18 2   B 1 
ATOM 5053 N N   . GLY B 2 3   ? 22.155  34.458  4.981   1.00 68.18 3   B 1 
ATOM 5054 C CA  . GLY B 2 3   ? 20.858  35.061  5.261   1.00 74.43 3   B 1 
ATOM 5055 C C   . GLY B 2 3   ? 19.804  33.976  5.476   1.00 79.87 3   B 1 
ATOM 5056 O O   . GLY B 2 3   ? 19.865  32.907  4.872   1.00 74.70 3   B 1 
ATOM 5057 N N   . LYS B 2 4   ? 18.820  34.247  6.338   1.00 82.09 4   B 1 
ATOM 5058 C CA  . LYS B 2 4   ? 17.669  33.357  6.493   1.00 85.44 4   B 1 
ATOM 5059 C C   . LYS B 2 4   ? 16.728  33.531  5.307   1.00 88.58 4   B 1 
ATOM 5060 O O   . LYS B 2 4   ? 16.471  34.661  4.905   1.00 85.03 4   B 1 
ATOM 5061 C CB  . LYS B 2 4   ? 16.936  33.624  7.809   1.00 78.71 4   B 1 
ATOM 5062 C CG  . LYS B 2 4   ? 17.752  33.189  9.032   1.00 72.91 4   B 1 
ATOM 5063 C CD  . LYS B 2 4   ? 16.905  33.377  10.293  1.00 67.46 4   B 1 
ATOM 5064 C CE  . LYS B 2 4   ? 17.649  32.898  11.533  1.00 60.03 4   B 1 
ATOM 5065 N NZ  . LYS B 2 4   ? 16.776  32.974  12.728  1.00 53.27 4   B 1 
ATOM 5066 N N   . VAL B 2 5   ? 16.176  32.429  4.818   1.00 87.17 5   B 1 
ATOM 5067 C CA  . VAL B 2 5   ? 15.146  32.454  3.775   1.00 88.66 5   B 1 
ATOM 5068 C C   . VAL B 2 5   ? 13.907  33.169  4.309   1.00 89.92 5   B 1 
ATOM 5069 O O   . VAL B 2 5   ? 13.399  32.835  5.383   1.00 88.07 5   B 1 
ATOM 5070 C CB  . VAL B 2 5   ? 14.793  31.036  3.299   1.00 86.32 5   B 1 
ATOM 5071 C CG1 . VAL B 2 5   ? 13.720  31.051  2.208   1.00 80.74 5   B 1 
ATOM 5072 C CG2 . VAL B 2 5   ? 16.028  30.316  2.742   1.00 80.41 5   B 1 
ATOM 5073 N N   . LYS B 2 6   ? 13.419  34.144  3.554   1.00 89.63 6   B 1 
ATOM 5074 C CA  . LYS B 2 6   ? 12.193  34.888  3.836   1.00 90.25 6   B 1 
ATOM 5075 C C   . LYS B 2 6   ? 11.046  34.259  3.054   1.00 90.72 6   B 1 
ATOM 5076 O O   . LYS B 2 6   ? 11.173  34.043  1.851   1.00 88.89 6   B 1 
ATOM 5077 C CB  . LYS B 2 6   ? 12.374  36.352  3.438   1.00 89.67 6   B 1 
ATOM 5078 C CG  . LYS B 2 6   ? 13.518  37.087  4.159   1.00 88.43 6   B 1 
ATOM 5079 C CD  . LYS B 2 6   ? 13.673  38.456  3.486   1.00 84.13 6   B 1 
ATOM 5080 C CE  . LYS B 2 6   ? 14.909  39.242  3.881   1.00 77.41 6   B 1 
ATOM 5081 N NZ  . LYS B 2 6   ? 15.094  40.368  2.927   1.00 68.26 6   B 1 
ATOM 5082 N N   . TRP B 2 7   ? 9.940   33.958  3.718   1.00 91.86 7   B 1 
ATOM 5083 C CA  . TRP B 2 7   ? 8.797   33.286  3.104   1.00 91.78 7   B 1 
ATOM 5084 C C   . TRP B 2 7   ? 7.501   34.086  3.199   1.00 92.05 7   B 1 
ATOM 5085 O O   . TRP B 2 7   ? 7.253   34.798  4.171   1.00 90.36 7   B 1 
ATOM 5086 C CB  . TRP B 2 7   ? 8.638   31.879  3.684   1.00 90.31 7   B 1 
ATOM 5087 C CG  . TRP B 2 7   ? 8.209   31.822  5.119   1.00 90.70 7   B 1 
ATOM 5088 C CD1 . TRP B 2 7   ? 9.039   31.759  6.182   1.00 86.25 7   B 1 
ATOM 5089 C CD2 . TRP B 2 7   ? 6.849   31.833  5.668   1.00 89.81 7   B 1 
ATOM 5090 N NE1 . TRP B 2 7   ? 8.292   31.729  7.356   1.00 85.77 7   B 1 
ATOM 5091 C CE2 . TRP B 2 7   ? 6.946   31.775  7.086   1.00 88.42 7   B 1 
ATOM 5092 C CE3 . TRP B 2 7   ? 5.561   31.885  5.099   1.00 85.46 7   B 1 
ATOM 5093 C CZ2 . TRP B 2 7   ? 5.803   31.778  7.919   1.00 86.39 7   B 1 
ATOM 5094 C CZ3 . TRP B 2 7   ? 4.419   31.890  5.928   1.00 82.45 7   B 1 
ATOM 5095 C CH2 . TRP B 2 7   ? 4.541   31.838  7.320   1.00 83.03 7   B 1 
ATOM 5096 N N   . VAL B 2 8   ? 6.658   33.911  2.193   1.00 90.40 8   B 1 
ATOM 5097 C CA  . VAL B 2 8   ? 5.295   34.443  2.113   1.00 90.36 8   B 1 
ATOM 5098 C C   . VAL B 2 8   ? 4.353   33.302  1.738   1.00 90.42 8   B 1 
ATOM 5099 O O   . VAL B 2 8   ? 4.719   32.376  1.006   1.00 87.93 8   B 1 
ATOM 5100 C CB  . VAL B 2 8   ? 5.188   35.599  1.095   1.00 88.25 8   B 1 
ATOM 5101 C CG1 . VAL B 2 8   ? 3.807   36.265  1.139   1.00 79.89 8   B 1 
ATOM 5102 C CG2 . VAL B 2 8   ? 6.225   36.689  1.348   1.00 81.57 8   B 1 
ATOM 5103 N N   . THR B 2 9   ? 3.118   33.355  2.243   1.00 89.57 9   B 1 
ATOM 5104 C CA  . THR B 2 9   ? 2.032   32.496  1.763   1.00 88.84 9   B 1 
ATOM 5105 C C   . THR B 2 9   ? 0.700   33.226  1.861   1.00 88.60 9   B 1 
ATOM 5106 O O   . THR B 2 9   ? 0.434   33.898  2.851   1.00 85.99 9   B 1 
ATOM 5107 C CB  . THR B 2 9   ? 2.004   31.149  2.503   1.00 86.18 9   B 1 
ATOM 5108 O OG1 . THR B 2 9   ? 1.065   30.288  1.899   1.00 78.36 9   B 1 
ATOM 5109 C CG2 . THR B 2 9   ? 1.657   31.231  3.986   1.00 78.27 9   B 1 
ATOM 5110 N N   . ASP B 2 10  ? -0.154  33.034  0.864   1.00 87.50 10  B 1 
ATOM 5111 C CA  . ASP B 2 10  ? -1.570  33.415  0.895   1.00 85.51 10  B 1 
ATOM 5112 C C   . ASP B 2 10  ? -2.481  32.246  1.305   1.00 84.77 10  B 1 
ATOM 5113 O O   . ASP B 2 10  ? -3.704  32.362  1.344   1.00 79.91 10  B 1 
ATOM 5114 C CB  . ASP B 2 10  ? -1.960  33.999  -0.472  1.00 82.37 10  B 1 
ATOM 5115 C CG  . ASP B 2 10  ? -1.934  32.969  -1.610  1.00 81.13 10  B 1 
ATOM 5116 O OD1 . ASP B 2 10  ? -1.211  31.951  -1.519  1.00 73.43 10  B 1 
ATOM 5117 O OD2 . ASP B 2 10  ? -2.643  33.180  -2.611  1.00 77.62 10  B 1 
ATOM 5118 N N   . ILE B 2 11  ? -1.896  31.093  1.625   1.00 84.51 11  B 1 
ATOM 5119 C CA  . ILE B 2 11  ? -2.595  29.890  2.066   1.00 82.17 11  B 1 
ATOM 5120 C C   . ILE B 2 11  ? -2.297  29.654  3.546   1.00 80.69 11  B 1 
ATOM 5121 O O   . ILE B 2 11  ? -1.311  29.014  3.914   1.00 74.06 11  B 1 
ATOM 5122 C CB  . ILE B 2 11  ? -2.230  28.670  1.198   1.00 78.79 11  B 1 
ATOM 5123 C CG1 . ILE B 2 11  ? -2.464  28.954  -0.305  1.00 74.57 11  B 1 
ATOM 5124 C CG2 . ILE B 2 11  ? -3.063  27.453  1.643   1.00 71.70 11  B 1 
ATOM 5125 C CD1 . ILE B 2 11  ? -2.057  27.801  -1.222  1.00 67.59 11  B 1 
ATOM 5126 N N   . GLU B 2 12  ? -3.212  30.084  4.399   1.00 74.77 12  B 1 
ATOM 5127 C CA  . GLU B 2 12  ? -3.122  29.845  5.842   1.00 71.63 12  B 1 
ATOM 5128 C C   . GLU B 2 12  ? -3.392  28.376  6.187   1.00 73.21 12  B 1 
ATOM 5129 O O   . GLU B 2 12  ? -4.515  27.939  6.450   1.00 66.81 12  B 1 
ATOM 5130 C CB  . GLU B 2 12  ? -4.057  30.780  6.605   1.00 63.11 12  B 1 
ATOM 5131 C CG  . GLU B 2 12  ? -3.632  32.248  6.492   1.00 56.26 12  B 1 
ATOM 5132 C CD  . GLU B 2 12  ? -4.475  33.160  7.393   1.00 47.91 12  B 1 
ATOM 5133 O OE1 . GLU B 2 12  ? -4.155  34.363  7.442   1.00 41.30 12  B 1 
ATOM 5134 O OE2 . GLU B 2 12  ? -5.430  32.644  8.023   1.00 45.65 12  B 1 
ATOM 5135 N N   . LYS B 2 13  ? -2.332  27.568  6.171   1.00 77.85 13  B 1 
ATOM 5136 C CA  . LYS B 2 13  ? -2.366  26.177  6.618   1.00 77.27 13  B 1 
ATOM 5137 C C   . LYS B 2 13  ? -1.219  25.899  7.581   1.00 80.23 13  B 1 
ATOM 5138 O O   . LYS B 2 13  ? -0.057  26.038  7.215   1.00 77.25 13  B 1 
ATOM 5139 C CB  . LYS B 2 13  ? -2.320  25.211  5.425   1.00 69.78 13  B 1 
ATOM 5140 C CG  . LYS B 2 13  ? -3.515  25.312  4.461   1.00 64.64 13  B 1 
ATOM 5141 C CD  . LYS B 2 13  ? -4.846  24.958  5.108   1.00 59.58 13  B 1 
ATOM 5142 C CE  . LYS B 2 13  ? -5.966  25.167  4.094   1.00 52.91 13  B 1 
ATOM 5143 N NZ  . LYS B 2 13  ? -7.286  25.235  4.753   1.00 48.71 13  B 1 
ATOM 5144 N N   . SER B 2 14  ? -1.563  25.379  8.761   1.00 78.56 14  B 1 
ATOM 5145 C CA  . SER B 2 14  ? -0.587  25.009  9.794   1.00 79.75 14  B 1 
ATOM 5146 C C   . SER B 2 14  ? 0.509   24.073  9.280   1.00 82.55 14  B 1 
ATOM 5147 O O   . SER B 2 14  ? 1.663   24.188  9.670   1.00 80.73 14  B 1 
ATOM 5148 C CB  . SER B 2 14  ? -1.309  24.349  10.970  1.00 75.33 14  B 1 
ATOM 5149 O OG  . SER B 2 14  ? -2.061  23.230  10.539  1.00 66.43 14  B 1 
ATOM 5150 N N   . VAL B 2 15  ? 0.181   23.182  8.352   1.00 83.47 15  B 1 
ATOM 5151 C CA  . VAL B 2 15  ? 1.145   22.248  7.751   1.00 84.66 15  B 1 
ATOM 5152 C C   . VAL B 2 15  ? 2.255   22.970  6.964   1.00 86.79 15  B 1 
ATOM 5153 O O   . VAL B 2 15  ? 3.393   22.496  6.972   1.00 86.20 15  B 1 
ATOM 5154 C CB  . VAL B 2 15  ? 0.409   21.240  6.854   1.00 82.54 15  B 1 
ATOM 5155 C CG1 . VAL B 2 15  ? 1.351   20.167  6.320   1.00 74.37 15  B 1 
ATOM 5156 C CG2 . VAL B 2 15  ? -0.713  20.502  7.600   1.00 74.76 15  B 1 
ATOM 5157 N N   . LEU B 2 16  ? 1.955   24.092  6.313   1.00 87.33 16  B 1 
ATOM 5158 C CA  . LEU B 2 16  ? 2.956   24.933  5.643   1.00 88.41 16  B 1 
ATOM 5159 C C   . LEU B 2 16  ? 3.767   25.720  6.666   1.00 89.65 16  B 1 
ATOM 5160 O O   . LEU B 2 16  ? 4.991   25.609  6.683   1.00 88.87 16  B 1 
ATOM 5161 C CB  . LEU B 2 16  ? 2.285   25.904  4.652   1.00 87.10 16  B 1 
ATOM 5162 C CG  . LEU B 2 16  ? 1.790   25.255  3.352   1.00 82.98 16  B 1 
ATOM 5163 C CD1 . LEU B 2 16  ? 0.934   26.250  2.575   1.00 79.23 16  B 1 
ATOM 5164 C CD2 . LEU B 2 16  ? 2.968   24.841  2.465   1.00 78.85 16  B 1 
ATOM 5165 N N   . ILE B 2 17  ? 3.081   26.447  7.544   1.00 88.80 17  B 1 
ATOM 5166 C CA  . ILE B 2 17  ? 3.688   27.336  8.543   1.00 88.65 17  B 1 
ATOM 5167 C C   . ILE B 2 17  ? 4.686   26.560  9.405   1.00 89.17 17  B 1 
ATOM 5168 O O   . ILE B 2 17  ? 5.859   26.921  9.462   1.00 87.91 17  B 1 
ATOM 5169 C CB  . ILE B 2 17  ? 2.587   28.030  9.373   1.00 87.27 17  B 1 
ATOM 5170 C CG1 . ILE B 2 17  ? 1.691   28.899  8.454   1.00 84.15 17  B 1 
ATOM 5171 C CG2 . ILE B 2 17  ? 3.212   28.877  10.490  1.00 83.08 17  B 1 
ATOM 5172 C CD1 . ILE B 2 17  ? 0.449   29.478  9.143   1.00 76.37 17  B 1 
ATOM 5173 N N   . ASN B 2 18  ? 4.288   25.405  9.940   1.00 88.84 18  B 1 
ATOM 5174 C CA  . ASN B 2 18  ? 5.164   24.565  10.760  1.00 87.16 18  B 1 
ATOM 5175 C C   . ASN B 2 18  ? 6.402   24.062  9.993   1.00 88.03 18  B 1 
ATOM 5176 O O   . ASN B 2 18  ? 7.450   23.808  10.589  1.00 86.75 18  B 1 
ATOM 5177 C CB  . ASN B 2 18  ? 4.362   23.369  11.288  1.00 84.41 18  B 1 
ATOM 5178 C CG  . ASN B 2 18  ? 3.238   23.748  12.247  1.00 78.07 18  B 1 
ATOM 5179 O OD1 . ASN B 2 18  ? 3.039   24.867  12.646  1.00 68.67 18  B 1 
ATOM 5180 N ND2 . ASN B 2 18  ? 2.441   22.791  12.654  1.00 68.70 18  B 1 
ATOM 5181 N N   . ASN B 2 19  ? 6.313   23.880  8.676   1.00 88.92 19  B 1 
ATOM 5182 C CA  . ASN B 2 19  ? 7.471   23.508  7.859   1.00 89.72 19  B 1 
ATOM 5183 C C   . ASN B 2 19  ? 8.465   24.662  7.686   1.00 90.43 19  B 1 
ATOM 5184 O O   . ASN B 2 19  ? 9.672   24.411  7.661   1.00 89.11 19  B 1 
ATOM 5185 C CB  . ASN B 2 19  ? 7.011   22.980  6.495   1.00 89.50 19  B 1 
ATOM 5186 C CG  . ASN B 2 19  ? 6.857   21.475  6.485   1.00 88.84 19  B 1 
ATOM 5187 O OD1 . ASN B 2 19  ? 7.825   20.736  6.552   1.00 82.18 19  B 1 
ATOM 5188 N ND2 . ASN B 2 19  ? 5.644   20.979  6.384   1.00 81.72 19  B 1 
ATOM 5189 N N   . PHE B 2 20  ? 7.971   25.899  7.571   1.00 91.17 20  B 1 
ATOM 5190 C CA  . PHE B 2 20  ? 8.805   27.097  7.475   1.00 91.38 20  B 1 
ATOM 5191 C C   . PHE B 2 20  ? 9.457   27.440  8.819   1.00 91.47 20  B 1 
ATOM 5192 O O   . PHE B 2 20  ? 10.676  27.617  8.881   1.00 89.95 20  B 1 
ATOM 5193 C CB  . PHE B 2 20  ? 7.956   28.261  6.941   1.00 91.21 20  B 1 
ATOM 5194 C CG  . PHE B 2 20  ? 7.281   28.033  5.601   1.00 91.80 20  B 1 
ATOM 5195 C CD1 . PHE B 2 20  ? 7.952   27.386  4.550   1.00 88.05 20  B 1 
ATOM 5196 C CD2 . PHE B 2 20  ? 5.979   28.521  5.383   1.00 88.28 20  B 1 
ATOM 5197 C CE1 . PHE B 2 20  ? 7.333   27.231  3.296   1.00 87.52 20  B 1 
ATOM 5198 C CE2 . PHE B 2 20  ? 5.359   28.372  4.134   1.00 87.07 20  B 1 
ATOM 5199 C CZ  . PHE B 2 20  ? 6.037   27.727  3.087   1.00 89.01 20  B 1 
ATOM 5200 N N   . GLU B 2 21  ? 8.680   27.419  9.902   1.00 89.90 21  B 1 
ATOM 5201 C CA  . GLU B 2 21  ? 9.174   27.678  11.257  1.00 89.33 21  B 1 
ATOM 5202 C C   . GLU B 2 21  ? 10.254  26.671  11.675  1.00 89.03 21  B 1 
ATOM 5203 O O   . GLU B 2 21  ? 11.310  27.057  12.176  1.00 86.92 21  B 1 
ATOM 5204 C CB  . GLU B 2 21  ? 8.013   27.607  12.253  1.00 88.10 21  B 1 
ATOM 5205 C CG  . GLU B 2 21  ? 7.037   28.781  12.127  1.00 83.12 21  B 1 
ATOM 5206 C CD  . GLU B 2 21  ? 5.853   28.667  13.099  1.00 79.00 21  B 1 
ATOM 5207 O OE1 . GLU B 2 21  ? 5.153   29.685  13.272  1.00 71.12 21  B 1 
ATOM 5208 O OE2 . GLU B 2 21  ? 5.637   27.558  13.655  1.00 73.59 21  B 1 
ATOM 5209 N N   . LYS B 2 22  ? 10.046  25.385  11.393  1.00 89.38 22  B 1 
ATOM 5210 C CA  . LYS B 2 22  ? 11.028  24.327  11.684  1.00 87.87 22  B 1 
ATOM 5211 C C   . LYS B 2 22  ? 12.375  24.550  10.982  1.00 88.43 22  B 1 
ATOM 5212 O O   . LYS B 2 22  ? 13.406  24.101  11.483  1.00 85.76 22  B 1 
ATOM 5213 C CB  . LYS B 2 22  ? 10.423  22.976  11.290  1.00 85.04 22  B 1 
ATOM 5214 C CG  . LYS B 2 22  ? 11.346  21.785  11.608  1.00 74.83 22  B 1 
ATOM 5215 C CD  . LYS B 2 22  ? 10.688  20.494  11.131  1.00 67.80 22  B 1 
ATOM 5216 C CE  . LYS B 2 22  ? 11.639  19.310  11.279  1.00 57.58 22  B 1 
ATOM 5217 N NZ  . LYS B 2 22  ? 11.104  18.135  10.565  1.00 51.38 22  B 1 
ATOM 5218 N N   . ARG B 2 23  ? 12.379  25.221  9.846   1.00 88.92 23  B 1 
ATOM 5219 C CA  . ARG B 2 23  ? 13.595  25.591  9.098   1.00 88.69 23  B 1 
ATOM 5220 C C   . ARG B 2 23  ? 14.244  26.877  9.618   1.00 88.81 23  B 1 
ATOM 5221 O O   . ARG B 2 23  ? 15.334  27.220  9.180   1.00 85.59 23  B 1 
ATOM 5222 C CB  . ARG B 2 23  ? 13.259  25.696  7.608   1.00 88.00 23  B 1 
ATOM 5223 C CG  . ARG B 2 23  ? 13.031  24.316  6.990   1.00 85.77 23  B 1 
ATOM 5224 C CD  . ARG B 2 23  ? 12.451  24.443  5.572   1.00 85.73 23  B 1 
ATOM 5225 N NE  . ARG B 2 23  ? 12.442  23.151  4.875   1.00 85.72 23  B 1 
ATOM 5226 C CZ  . ARG B 2 23  ? 11.665  22.110  5.142   1.00 87.81 23  B 1 
ATOM 5227 N NH1 . ARG B 2 23  ? 10.698  22.163  6.010   1.00 78.72 23  B 1 
ATOM 5228 N NH2 . ARG B 2 23  ? 11.879  20.987  4.537   1.00 82.22 23  B 1 
ATOM 5229 N N   . GLY B 2 24  ? 13.575  27.579  10.538  1.00 89.82 24  B 1 
ATOM 5230 C CA  . GLY B 2 24  ? 14.015  28.892  11.020  1.00 89.65 24  B 1 
ATOM 5231 C C   . GLY B 2 24  ? 13.881  30.008  9.984   1.00 90.77 24  B 1 
ATOM 5232 O O   . GLY B 2 24  ? 14.566  31.028  10.108  1.00 87.44 24  B 1 
ATOM 5233 N N   . TRP B 2 25  ? 13.051  29.798  8.962   1.00 90.71 25  B 1 
ATOM 5234 C CA  . TRP B 2 25  ? 12.752  30.805  7.947   1.00 91.07 25  B 1 
ATOM 5235 C C   . TRP B 2 25  ? 11.941  31.954  8.552   1.00 90.88 25  B 1 
ATOM 5236 O O   . TRP B 2 25  ? 11.220  31.778  9.532   1.00 88.26 25  B 1 
ATOM 5237 C CB  . TRP B 2 25  ? 12.028  30.163  6.758   1.00 90.19 25  B 1 
ATOM 5238 C CG  . TRP B 2 25  ? 12.811  29.177  5.937   1.00 90.13 25  B 1 
ATOM 5239 C CD1 . TRP B 2 25  ? 14.055  28.706  6.191   1.00 87.17 25  B 1 
ATOM 5240 C CD2 . TRP B 2 25  ? 12.396  28.536  4.689   1.00 90.21 25  B 1 
ATOM 5241 N NE1 . TRP B 2 25  ? 14.443  27.823  5.188   1.00 87.92 25  B 1 
ATOM 5242 C CE2 . TRP B 2 25  ? 13.453  27.700  4.244   1.00 89.46 25  B 1 
ATOM 5243 C CE3 . TRP B 2 25  ? 11.224  28.605  3.895   1.00 88.60 25  B 1 
ATOM 5244 C CZ2 . TRP B 2 25  ? 13.370  26.957  3.047   1.00 88.04 25  B 1 
ATOM 5245 C CZ3 . TRP B 2 25  ? 11.140  27.862  2.704   1.00 87.48 25  B 1 
ATOM 5246 C CH2 . TRP B 2 25  ? 12.202  27.055  2.286   1.00 87.42 25  B 1 
ATOM 5247 N N   . VAL B 2 26  ? 12.067  33.132  7.977   1.00 91.11 26  B 1 
ATOM 5248 C CA  . VAL B 2 26  ? 11.444  34.355  8.497   1.00 91.39 26  B 1 
ATOM 5249 C C   . VAL B 2 26  ? 10.222  34.676  7.656   1.00 91.99 26  B 1 
ATOM 5250 O O   . VAL B 2 26  ? 10.319  34.735  6.434   1.00 89.24 26  B 1 
ATOM 5251 C CB  . VAL B 2 26  ? 12.450  35.522  8.513   1.00 88.69 26  B 1 
ATOM 5252 C CG1 . VAL B 2 26  ? 11.837  36.795  9.097   1.00 80.03 26  B 1 
ATOM 5253 C CG2 . VAL B 2 26  ? 13.680  35.175  9.369   1.00 80.80 26  B 1 
ATOM 5254 N N   . GLN B 2 27  ? 9.071   34.875  8.300   1.00 91.46 27  B 1 
ATOM 5255 C CA  . GLN B 2 27  ? 7.879   35.354  7.602   1.00 91.34 27  B 1 
ATOM 5256 C C   . GLN B 2 27  ? 8.035   36.838  7.266   1.00 91.24 27  B 1 
ATOM 5257 O O   . GLN B 2 27  ? 8.413   37.631  8.129   1.00 88.49 27  B 1 
ATOM 5258 C CB  . GLN B 2 27  ? 6.629   35.097  8.452   1.00 88.97 27  B 1 
ATOM 5259 C CG  . GLN B 2 27  ? 5.339   35.402  7.668   1.00 86.79 27  B 1 
ATOM 5260 C CD  . GLN B 2 27  ? 4.062   34.998  8.412   1.00 84.58 27  B 1 
ATOM 5261 O OE1 . GLN B 2 27  ? 4.076   34.475  9.515   1.00 78.95 27  B 1 
ATOM 5262 N NE2 . GLN B 2 27  ? 2.911   35.201  7.812   1.00 76.59 27  B 1 
ATOM 5263 N N   . VAL B 2 28  ? 7.704   37.197  6.030   1.00 91.23 28  B 1 
ATOM 5264 C CA  . VAL B 2 28  ? 7.607   38.582  5.556   1.00 90.66 28  B 1 
ATOM 5265 C C   . VAL B 2 28  ? 6.266   38.783  4.847   1.00 90.78 28  B 1 
ATOM 5266 O O   . VAL B 2 28  ? 5.537   37.814  4.588   1.00 87.49 28  B 1 
ATOM 5267 C CB  . VAL B 2 28  ? 8.802   38.971  4.663   1.00 88.25 28  B 1 
ATOM 5268 C CG1 . VAL B 2 28  ? 10.125  38.875  5.432   1.00 80.04 28  B 1 
ATOM 5269 C CG2 . VAL B 2 28  ? 8.910   38.121  3.397   1.00 81.52 28  B 1 
ATOM 5270 N N   . THR B 2 29  ? 5.918   40.033  4.553   1.00 89.21 29  B 1 
ATOM 5271 C CA  . THR B 2 29  ? 4.734   40.359  3.753   1.00 87.66 29  B 1 
ATOM 5272 C C   . THR B 2 29  ? 5.052   40.285  2.258   1.00 87.21 29  B 1 
ATOM 5273 O O   . THR B 2 29  ? 6.205   40.330  1.843   1.00 83.40 29  B 1 
ATOM 5274 C CB  . THR B 2 29  ? 4.165   41.737  4.122   1.00 84.85 29  B 1 
ATOM 5275 O OG1 . THR B 2 29  ? 5.067   42.757  3.810   1.00 77.13 29  B 1 
ATOM 5276 C CG2 . THR B 2 29  ? 3.811   41.843  5.610   1.00 75.45 29  B 1 
ATOM 5277 N N   . GLU B 2 30  ? 4.011   40.203  1.427   1.00 86.44 30  B 1 
ATOM 5278 C CA  . GLU B 2 30  ? 4.153   40.149  -0.038  1.00 83.88 30  B 1 
ATOM 5279 C C   . GLU B 2 30  ? 4.803   41.403  -0.655  1.00 84.37 30  B 1 
ATOM 5280 O O   . GLU B 2 30  ? 5.364   41.334  -1.744  1.00 80.70 30  B 1 
ATOM 5281 C CB  . GLU B 2 30  ? 2.776   39.880  -0.660  1.00 79.33 30  B 1 
ATOM 5282 C CG  . GLU B 2 30  ? 1.750   40.996  -0.395  1.00 70.68 30  B 1 
ATOM 5283 C CD  . GLU B 2 30  ? 0.326   40.658  -0.874  1.00 66.12 30  B 1 
ATOM 5284 O OE1 . GLU B 2 30  ? -0.555  41.534  -0.708  1.00 59.27 30  B 1 
ATOM 5285 O OE2 . GLU B 2 30  ? 0.110   39.540  -1.393  1.00 61.15 30  B 1 
ATOM 5286 N N   . ASN B 2 31  ? 4.754   42.532  0.063   1.00 84.84 31  B 1 
ATOM 5287 C CA  . ASN B 2 31  ? 5.345   43.807  -0.355  1.00 84.42 31  B 1 
ATOM 5288 C C   . ASN B 2 31  ? 6.813   43.967  0.076   1.00 85.68 31  B 1 
ATOM 5289 O O   . ASN B 2 31  ? 7.465   44.927  -0.324  1.00 81.01 31  B 1 
ATOM 5290 C CB  . ASN B 2 31  ? 4.490   44.951  0.209   1.00 80.99 31  B 1 
ATOM 5291 C CG  . ASN B 2 31  ? 3.063   44.938  -0.315  1.00 75.80 31  B 1 
ATOM 5292 O OD1 . ASN B 2 31  ? 2.790   44.730  -1.478  1.00 66.44 31  B 1 
ATOM 5293 N ND2 . ASN B 2 31  ? 2.097   45.173  0.547   1.00 66.70 31  B 1 
ATOM 5294 N N   . GLU B 2 32  ? 7.309   43.074  0.922   1.00 85.62 32  B 1 
ATOM 5295 C CA  . GLU B 2 32  ? 8.694   43.059  1.375   1.00 85.91 32  B 1 
ATOM 5296 C C   . GLU B 2 32  ? 9.554   42.168  0.474   1.00 86.45 32  B 1 
ATOM 5297 O O   . GLU B 2 32  ? 9.068   41.416  -0.373  1.00 82.17 32  B 1 
ATOM 5298 C CB  . GLU B 2 32  ? 8.768   42.614  2.845   1.00 83.00 32  B 1 
ATOM 5299 C CG  . GLU B 2 32  ? 8.218   43.679  3.804   1.00 77.52 32  B 1 
ATOM 5300 C CD  . GLU B 2 32  ? 8.077   43.124  5.224   1.00 75.21 32  B 1 
ATOM 5301 O OE1 . GLU B 2 32  ? 8.837   43.549  6.117   1.00 68.01 32  B 1 
ATOM 5302 O OE2 . GLU B 2 32  ? 7.193   42.250  5.417   1.00 71.38 32  B 1 
ATOM 5303 N N   . ASP B 2 33  ? 10.863  42.237  0.678   1.00 88.66 33  B 1 
ATOM 5304 C CA  . ASP B 2 33  ? 11.810  41.381  -0.019  1.00 88.45 33  B 1 
ATOM 5305 C C   . ASP B 2 33  ? 11.677  39.930  0.480   1.00 89.76 33  B 1 
ATOM 5306 O O   . ASP B 2 33  ? 11.955  39.637  1.650   1.00 85.51 33  B 1 
ATOM 5307 C CB  . ASP B 2 33  ? 13.206  41.972  0.202   1.00 83.94 33  B 1 
ATOM 5308 C CG  . ASP B 2 33  ? 14.290  41.218  -0.553  1.00 74.14 33  B 1 
ATOM 5309 O OD1 . ASP B 2 33  ? 14.051  40.904  -1.738  1.00 66.08 33  B 1 
ATOM 5310 O OD2 . ASP B 2 33  ? 15.331  40.971  0.096   1.00 66.81 33  B 1 
ATOM 5311 N N   . TRP B 2 34  ? 11.231  39.023  -0.385  1.00 90.47 34  B 1 
ATOM 5312 C CA  . TRP B 2 34  ? 10.989  37.610  -0.094  1.00 90.76 34  B 1 
ATOM 5313 C C   . TRP B 2 34  ? 11.786  36.686  -1.022  1.00 91.15 34  B 1 
ATOM 5314 O O   . TRP B 2 34  ? 12.097  37.034  -2.155  1.00 88.70 34  B 1 
ATOM 5315 C CB  . TRP B 2 34  ? 9.483   37.314  -0.155  1.00 89.44 34  B 1 
ATOM 5316 C CG  . TRP B 2 34  ? 8.818   37.564  -1.475  1.00 90.09 34  B 1 
ATOM 5317 C CD1 . TRP B 2 34  ? 8.150   38.695  -1.812  1.00 86.98 34  B 1 
ATOM 5318 C CD2 . TRP B 2 34  ? 8.749   36.690  -2.647  1.00 89.76 34  B 1 
ATOM 5319 N NE1 . TRP B 2 34  ? 7.671   38.585  -3.113  1.00 86.97 34  B 1 
ATOM 5320 C CE2 . TRP B 2 34  ? 8.022   37.370  -3.660  1.00 88.95 34  B 1 
ATOM 5321 C CE3 . TRP B 2 34  ? 9.232   35.398  -2.936  1.00 87.22 34  B 1 
ATOM 5322 C CZ2 . TRP B 2 34  ? 7.793   36.788  -4.931  1.00 87.67 34  B 1 
ATOM 5323 C CZ3 . TRP B 2 34  ? 9.004   34.819  -4.203  1.00 86.05 34  B 1 
ATOM 5324 C CH2 . TRP B 2 34  ? 8.297   35.511  -5.183  1.00 86.04 34  B 1 
ATOM 5325 N N   . ASN B 2 35  ? 12.073  35.466  -0.548  1.00 91.05 35  B 1 
ATOM 5326 C CA  . ASN B 2 35  ? 12.778  34.442  -1.327  1.00 90.84 35  B 1 
ATOM 5327 C C   . ASN B 2 35  ? 11.862  33.285  -1.742  1.00 91.06 35  B 1 
ATOM 5328 O O   . ASN B 2 35  ? 12.032  32.693  -2.804  1.00 88.88 35  B 1 
ATOM 5329 C CB  . ASN B 2 35  ? 13.946  33.906  -0.497  1.00 89.60 35  B 1 
ATOM 5330 C CG  . ASN B 2 35  ? 14.907  34.980  -0.020  1.00 88.85 35  B 1 
ATOM 5331 O OD1 . ASN B 2 35  ? 15.097  35.164  1.173   1.00 78.00 35  B 1 
ATOM 5332 N ND2 . ASN B 2 35  ? 15.546  35.691  -0.925  1.00 79.26 35  B 1 
ATOM 5333 N N   . PHE B 2 36  ? 10.905  32.915  -0.901  1.00 91.77 36  B 1 
ATOM 5334 C CA  . PHE B 2 36  ? 10.018  31.785  -1.162  1.00 92.05 36  B 1 
ATOM 5335 C C   . PHE B 2 36  ? 8.556   32.195  -1.004  1.00 92.21 36  B 1 
ATOM 5336 O O   . PHE B 2 36  ? 8.131   32.578  0.087   1.00 90.40 36  B 1 
ATOM 5337 C CB  . PHE B 2 36  ? 10.387  30.618  -0.239  1.00 90.87 36  B 1 
ATOM 5338 C CG  . PHE B 2 36  ? 9.675   29.335  -0.610  1.00 91.04 36  B 1 
ATOM 5339 C CD1 . PHE B 2 36  ? 8.379   29.069  -0.127  1.00 86.92 36  B 1 
ATOM 5340 C CD2 . PHE B 2 36  ? 10.280  28.425  -1.499  1.00 86.61 36  B 1 
ATOM 5341 C CE1 . PHE B 2 36  ? 7.691   27.912  -0.537  1.00 85.39 36  B 1 
ATOM 5342 C CE2 . PHE B 2 36  ? 9.599   27.267  -1.907  1.00 84.54 36  B 1 
ATOM 5343 C CZ  . PHE B 2 36  ? 8.303   27.013  -1.431  1.00 85.85 36  B 1 
ATOM 5344 N N   . TYR B 2 37  ? 7.765   32.041  -2.073  1.00 91.09 37  B 1 
ATOM 5345 C CA  . TYR B 2 37  ? 6.328   32.297  -2.009  1.00 91.57 37  B 1 
ATOM 5346 C C   . TYR B 2 37  ? 5.551   31.011  -2.311  1.00 91.56 37  B 1 
ATOM 5347 O O   . TYR B 2 37  ? 5.495   30.547  -3.454  1.00 90.26 37  B 1 
ATOM 5348 C CB  . TYR B 2 37  ? 5.961   33.472  -2.929  1.00 90.52 37  B 1 
ATOM 5349 C CG  . TYR B 2 37  ? 4.644   34.180  -2.643  1.00 90.63 37  B 1 
ATOM 5350 C CD1 . TYR B 2 37  ? 4.477   35.510  -3.092  1.00 86.24 37  B 1 
ATOM 5351 C CD2 . TYR B 2 37  ? 3.578   33.575  -1.956  1.00 85.56 37  B 1 
ATOM 5352 C CE1 . TYR B 2 37  ? 3.283   36.210  -2.858  1.00 84.45 37  B 1 
ATOM 5353 C CE2 . TYR B 2 37  ? 2.380   34.261  -1.715  1.00 83.26 37  B 1 
ATOM 5354 C CZ  . TYR B 2 37  ? 2.231   35.583  -2.170  1.00 84.54 37  B 1 
ATOM 5355 O OH  . TYR B 2 37  ? 1.062   36.258  -1.941  1.00 81.59 37  B 1 
ATOM 5356 N N   . TRP B 2 38  ? 4.918   30.441  -1.286  1.00 91.43 38  B 1 
ATOM 5357 C CA  . TRP B 2 38  ? 3.895   29.417  -1.479  1.00 91.46 38  B 1 
ATOM 5358 C C   . TRP B 2 38  ? 2.554   30.092  -1.734  1.00 91.00 38  B 1 
ATOM 5359 O O   . TRP B 2 38  ? 1.868   30.513  -0.800  1.00 88.88 38  B 1 
ATOM 5360 C CB  . TRP B 2 38  ? 3.841   28.449  -0.301  1.00 90.83 38  B 1 
ATOM 5361 C CG  . TRP B 2 38  ? 3.060   27.213  -0.613  1.00 90.62 38  B 1 
ATOM 5362 C CD1 . TRP B 2 38  ? 1.720   27.154  -0.814  1.00 86.39 38  B 1 
ATOM 5363 C CD2 . TRP B 2 38  ? 3.566   25.855  -0.839  1.00 88.30 38  B 1 
ATOM 5364 N NE1 . TRP B 2 38  ? 1.361   25.851  -1.150  1.00 85.55 38  B 1 
ATOM 5365 C CE2 . TRP B 2 38  ? 2.465   25.027  -1.177  1.00 86.67 38  B 1 
ATOM 5366 C CE3 . TRP B 2 38  ? 4.846   25.268  -0.790  1.00 85.67 38  B 1 
ATOM 5367 C CZ2 . TRP B 2 38  ? 2.627   23.654  -1.472  1.00 85.90 38  B 1 
ATOM 5368 C CZ3 . TRP B 2 38  ? 5.008   23.900  -1.074  1.00 82.73 38  B 1 
ATOM 5369 C CH2 . TRP B 2 38  ? 3.911   23.103  -1.417  1.00 83.26 38  B 1 
ATOM 5370 N N   . MET B 2 39  ? 2.174   30.187  -2.989  1.00 89.67 39  B 1 
ATOM 5371 C CA  . MET B 2 39  ? 0.991   30.924  -3.426  1.00 89.24 39  B 1 
ATOM 5372 C C   . MET B 2 39  ? -0.121  30.005  -3.938  1.00 89.55 39  B 1 
ATOM 5373 O O   . MET B 2 39  ? 0.109   28.859  -4.349  1.00 86.94 39  B 1 
ATOM 5374 C CB  . MET B 2 39  ? 1.396   31.995  -4.448  1.00 86.03 39  B 1 
ATOM 5375 C CG  . MET B 2 39  ? 2.078   31.443  -5.694  1.00 79.96 39  B 1 
ATOM 5376 S SD  . MET B 2 39  ? 2.580   32.718  -6.894  1.00 80.02 39  B 1 
ATOM 5377 C CE  . MET B 2 39  ? 3.848   33.597  -5.966  1.00 70.68 39  B 1 
ATOM 5378 N N   . SER B 2 40  ? -1.351  30.531  -3.910  1.00 87.24 40  B 1 
ATOM 5379 C CA  . SER B 2 40  ? -2.495  29.885  -4.536  1.00 86.13 40  B 1 
ATOM 5380 C C   . SER B 2 40  ? -2.419  29.973  -6.064  1.00 86.46 40  B 1 
ATOM 5381 O O   . SER B 2 40  ? -1.736  30.796  -6.667  1.00 85.13 40  B 1 
ATOM 5382 C CB  . SER B 2 40  ? -3.811  30.484  -4.017  1.00 84.10 40  B 1 
ATOM 5383 O OG  . SER B 2 40  ? -4.021  31.777  -4.546  1.00 77.58 40  B 1 
ATOM 5384 N N   . VAL B 2 41  ? -3.229  29.128  -6.712  1.00 86.72 41  B 1 
ATOM 5385 C CA  . VAL B 2 41  ? -3.427  29.155  -8.170  1.00 85.86 41  B 1 
ATOM 5386 C C   . VAL B 2 41  ? -3.986  30.499  -8.672  1.00 85.74 41  B 1 
ATOM 5387 O O   . VAL B 2 41  ? -3.791  30.856  -9.834  1.00 82.66 41  B 1 
ATOM 5388 C CB  . VAL B 2 41  ? -4.374  28.002  -8.548  1.00 84.00 41  B 1 
ATOM 5389 C CG1 . VAL B 2 41  ? -4.872  28.043  -9.988  1.00 75.67 41  B 1 
ATOM 5390 C CG2 . VAL B 2 41  ? -3.683  26.646  -8.322  1.00 76.87 41  B 1 
ATOM 5391 N N   . GLN B 2 42  ? -4.692  31.245  -7.822  1.00 84.66 42  B 1 
ATOM 5392 C CA  . GLN B 2 42  ? -5.188  32.574  -8.171  1.00 82.99 42  B 1 
ATOM 5393 C C   . GLN B 2 42  ? -4.038  33.586  -8.205  1.00 83.19 42  B 1 
ATOM 5394 O O   . GLN B 2 42  ? -3.888  34.322  -9.179  1.00 80.69 42  B 1 
ATOM 5395 C CB  . GLN B 2 42  ? -6.286  32.973  -7.168  1.00 80.68 42  B 1 
ATOM 5396 C CG  . GLN B 2 42  ? -7.136  34.160  -7.660  1.00 71.44 42  B 1 
ATOM 5397 C CD  . GLN B 2 42  ? -8.071  33.811  -8.823  1.00 63.34 42  B 1 
ATOM 5398 O OE1 . GLN B 2 42  ? -8.340  32.659  -9.148  1.00 55.83 42  B 1 
ATOM 5399 N NE2 . GLN B 2 42  ? -8.605  34.801  -9.498  1.00 53.29 42  B 1 
ATOM 5400 N N   . THR B 2 43  ? -3.190  33.568  -7.194  1.00 83.91 43  B 1 
ATOM 5401 C CA  . THR B 2 43  ? -2.074  34.509  -7.044  1.00 83.74 43  B 1 
ATOM 5402 C C   . THR B 2 43  ? -1.012  34.317  -8.122  1.00 84.37 43  B 1 
ATOM 5403 O O   . THR B 2 43  ? -0.556  35.305  -8.698  1.00 82.42 43  B 1 
ATOM 5404 C CB  . THR B 2 43  ? -1.478  34.377  -5.638  1.00 81.66 43  B 1 
ATOM 5405 O OG1 . THR B 2 43  ? -2.542  34.544  -4.726  1.00 75.59 43  B 1 
ATOM 5406 C CG2 . THR B 2 43  ? -0.432  35.441  -5.337  1.00 74.88 43  B 1 
ATOM 5407 N N   . ILE B 2 44  ? -0.697  33.080  -8.506  1.00 84.99 44  B 1 
ATOM 5408 C CA  . ILE B 2 44  ? 0.276   32.826  -9.586  1.00 83.90 44  B 1 
ATOM 5409 C C   . ILE B 2 44  ? -0.156  33.460  -10.914 1.00 84.07 44  B 1 
ATOM 5410 O O   . ILE B 2 44  ? 0.680   33.939  -11.674 1.00 81.95 44  B 1 
ATOM 5411 C CB  . ILE B 2 44  ? 0.558   31.315  -9.737  1.00 82.30 44  B 1 
ATOM 5412 C CG1 . ILE B 2 44  ? 1.854   31.020  -10.520 1.00 76.97 44  B 1 
ATOM 5413 C CG2 . ILE B 2 44  ? -0.596  30.567  -10.434 1.00 76.35 44  B 1 
ATOM 5414 C CD1 . ILE B 2 44  ? 3.118   31.311  -9.730  1.00 68.85 44  B 1 
ATOM 5415 N N   . ARG B 2 45  ? -1.461  33.518  -11.190 1.00 84.10 45  B 1 
ATOM 5416 C CA  . ARG B 2 45  ? -1.986  34.178  -12.396 1.00 81.84 45  B 1 
ATOM 5417 C C   . ARG B 2 45  ? -1.755  35.684  -12.366 1.00 82.56 45  B 1 
ATOM 5418 O O   . ARG B 2 45  ? -1.480  36.254  -13.413 1.00 78.99 45  B 1 
ATOM 5419 C CB  . ARG B 2 45  ? -3.484  33.906  -12.559 1.00 78.77 45  B 1 
ATOM 5420 C CG  . ARG B 2 45  ? -3.770  32.443  -12.892 1.00 70.38 45  B 1 
ATOM 5421 C CD  . ARG B 2 45  ? -5.284  32.247  -12.950 1.00 65.54 45  B 1 
ATOM 5422 N NE  . ARG B 2 45  ? -5.624  30.841  -13.209 1.00 58.58 45  B 1 
ATOM 5423 C CZ  . ARG B 2 45  ? -6.847  30.369  -13.383 1.00 52.61 45  B 1 
ATOM 5424 N NH1 . ARG B 2 45  ? -7.896  31.154  -13.362 1.00 49.41 45  B 1 
ATOM 5425 N NH2 . ARG B 2 45  ? -7.027  29.098  -13.584 1.00 46.96 45  B 1 
ATOM 5426 N N   . ASN B 2 46  ? -1.864  36.296  -11.196 1.00 82.97 46  B 1 
ATOM 5427 C CA  . ASN B 2 46  ? -1.628  37.727  -11.039 1.00 81.81 46  B 1 
ATOM 5428 C C   . ASN B 2 46  ? -0.133  38.041  -11.178 1.00 81.76 46  B 1 
ATOM 5429 O O   . ASN B 2 46  ? 0.229   38.914  -11.956 1.00 78.94 46  B 1 
ATOM 5430 C CB  . ASN B 2 46  ? -2.203  38.199  -9.695  1.00 79.77 46  B 1 
ATOM 5431 C CG  . ASN B 2 46  ? -3.711  38.019  -9.565  1.00 74.28 46  B 1 
ATOM 5432 O OD1 . ASN B 2 46  ? -4.439  37.734  -10.499 1.00 66.90 46  B 1 
ATOM 5433 N ND2 . ASN B 2 46  ? -4.226  38.186  -8.363  1.00 66.27 46  B 1 
ATOM 5434 N N   . VAL B 2 47  ? 0.732   37.274  -10.507 1.00 81.85 47  B 1 
ATOM 5435 C CA  . VAL B 2 47  ? 2.197   37.456  -10.544 1.00 80.42 47  B 1 
ATOM 5436 C C   . VAL B 2 47  ? 2.751   37.348  -11.969 1.00 80.66 47  B 1 
ATOM 5437 O O   . VAL B 2 47  ? 3.551   38.180  -12.383 1.00 77.71 47  B 1 
ATOM 5438 C CB  . VAL B 2 47  ? 2.882   36.442  -9.609  1.00 78.47 47  B 1 
ATOM 5439 C CG1 . VAL B 2 47  ? 4.408   36.449  -9.742  1.00 73.02 47  B 1 
ATOM 5440 C CG2 . VAL B 2 47  ? 2.551   36.754  -8.142  1.00 74.04 47  B 1 
ATOM 5441 N N   . PHE B 2 48  ? 2.307   36.355  -12.735 1.00 79.64 48  B 1 
ATOM 5442 C CA  . PHE B 2 48  ? 2.750   36.153  -14.123 1.00 78.47 48  B 1 
ATOM 5443 C C   . PHE B 2 48  ? 1.826   36.792  -15.174 1.00 77.96 48  B 1 
ATOM 5444 O O   . PHE B 2 48  ? 1.956   36.504  -16.370 1.00 73.91 48  B 1 
ATOM 5445 C CB  . PHE B 2 48  ? 2.980   34.662  -14.375 1.00 76.62 48  B 1 
ATOM 5446 C CG  . PHE B 2 48  ? 4.202   34.110  -13.678 1.00 76.93 48  B 1 
ATOM 5447 C CD1 . PHE B 2 48  ? 5.479   34.310  -14.233 1.00 73.73 48  B 1 
ATOM 5448 C CD2 . PHE B 2 48  ? 4.080   33.384  -12.480 1.00 73.60 48  B 1 
ATOM 5449 C CE1 . PHE B 2 48  ? 6.619   33.776  -13.609 1.00 72.31 48  B 1 
ATOM 5450 C CE2 . PHE B 2 48  ? 5.218   32.849  -11.850 1.00 72.56 48  B 1 
ATOM 5451 C CZ  . PHE B 2 48  ? 6.488   33.042  -12.419 1.00 74.35 48  B 1 
ATOM 5452 N N   . SER B 2 49  ? 0.877   37.641  -14.764 1.00 76.86 49  B 1 
ATOM 5453 C CA  . SER B 2 49  ? 0.046   38.366  -15.721 1.00 75.70 49  B 1 
ATOM 5454 C C   . SER B 2 49  ? 0.886   39.390  -16.487 1.00 75.48 49  B 1 
ATOM 5455 O O   . SER B 2 49  ? 1.755   40.060  -15.930 1.00 71.38 49  B 1 
ATOM 5456 C CB  . SER B 2 49  ? -1.177  39.008  -15.056 1.00 71.25 49  B 1 
ATOM 5457 O OG  . SER B 2 49  ? -0.822  40.104  -14.244 1.00 64.13 49  B 1 
ATOM 5458 N N   . VAL B 2 50  ? 0.604   39.518  -17.777 1.00 72.44 50  B 1 
ATOM 5459 C CA  . VAL B 2 50  ? 1.276   40.506  -18.640 1.00 71.18 50  B 1 
ATOM 5460 C C   . VAL B 2 50  ? 1.042   41.930  -18.129 1.00 71.83 50  B 1 
ATOM 5461 O O   . VAL B 2 50  ? 1.922   42.777  -18.241 1.00 66.85 50  B 1 
ATOM 5462 C CB  . VAL B 2 50  ? 0.791   40.366  -20.096 1.00 65.96 50  B 1 
ATOM 5463 C CG1 . VAL B 2 50  ? 1.524   41.320  -21.044 1.00 59.21 50  B 1 
ATOM 5464 C CG2 . VAL B 2 50  ? 1.000   38.939  -20.624 1.00 60.29 50  B 1 
ATOM 5465 N N   . GLU B 2 51  ? -0.123  42.172  -17.530 1.00 70.93 51  B 1 
ATOM 5466 C CA  . GLU B 2 51  ? -0.514  43.474  -16.981 1.00 71.00 51  B 1 
ATOM 5467 C C   . GLU B 2 51  ? 0.318   43.873  -15.752 1.00 71.20 51  B 1 
ATOM 5468 O O   . GLU B 2 51  ? 0.660   45.043  -15.604 1.00 65.15 51  B 1 
ATOM 5469 C CB  . GLU B 2 51  ? -1.999  43.435  -16.595 1.00 67.13 51  B 1 
ATOM 5470 C CG  . GLU B 2 51  ? -2.930  43.238  -17.804 1.00 60.85 51  B 1 
ATOM 5471 C CD  . GLU B 2 51  ? -4.416  43.109  -17.434 1.00 52.59 51  B 1 
ATOM 5472 O OE1 . GLU B 2 51  ? -5.230  43.015  -18.380 1.00 47.02 51  B 1 
ATOM 5473 O OE2 . GLU B 2 51  ? -4.738  43.064  -16.224 1.00 49.56 51  B 1 
ATOM 5474 N N   . ALA B 2 52  ? 0.658   42.919  -14.893 1.00 71.62 52  B 1 
ATOM 5475 C CA  . ALA B 2 52  ? 1.415   43.204  -13.676 1.00 70.01 52  B 1 
ATOM 5476 C C   . ALA B 2 52  ? 2.894   43.507  -13.957 1.00 71.22 52  B 1 
ATOM 5477 O O   . ALA B 2 52  ? 3.542   44.204  -13.177 1.00 64.24 52  B 1 
ATOM 5478 C CB  . ALA B 2 52  ? 1.257   42.034  -12.704 1.00 65.10 52  B 1 
ATOM 5479 N N   . GLY B 2 53  ? 3.452   42.967  -15.041 1.00 68.80 53  B 1 
ATOM 5480 C CA  . GLY B 2 53  ? 4.855   43.180  -15.413 1.00 67.25 53  B 1 
ATOM 5481 C C   . GLY B 2 53  ? 5.878   42.702  -14.375 1.00 69.25 53  B 1 
ATOM 5482 O O   . GLY B 2 53  ? 7.057   43.070  -14.457 1.00 63.85 53  B 1 
ATOM 5483 N N   . TYR B 2 54  ? 5.444   41.914  -13.396 1.00 71.58 54  B 1 
ATOM 5484 C CA  . TYR B 2 54  ? 6.285   41.477  -12.288 1.00 72.08 54  B 1 
ATOM 5485 C C   . TYR B 2 54  ? 7.382   40.533  -12.788 1.00 74.73 54  B 1 
ATOM 5486 O O   . TYR B 2 54  ? 7.119   39.539  -13.471 1.00 71.26 54  B 1 
ATOM 5487 C CB  . TYR B 2 54  ? 5.422   40.834  -11.196 1.00 66.72 54  B 1 
ATOM 5488 C CG  . TYR B 2 54  ? 6.158   40.673  -9.880  1.00 62.91 54  B 1 
ATOM 5489 C CD1 . TYR B 2 54  ? 6.877   39.495  -9.601  1.00 58.21 54  B 1 
ATOM 5490 C CD2 . TYR B 2 54  ? 6.134   41.712  -8.926  1.00 56.77 54  B 1 
ATOM 5491 C CE1 . TYR B 2 54  ? 7.570   39.358  -8.384  1.00 51.83 54  B 1 
ATOM 5492 C CE2 . TYR B 2 54  ? 6.822   41.584  -7.708  1.00 52.38 54  B 1 
ATOM 5493 C CZ  . TYR B 2 54  ? 7.541   40.403  -7.437  1.00 51.48 54  B 1 
ATOM 5494 O OH  . TYR B 2 54  ? 8.218   40.269  -6.247  1.00 47.12 54  B 1 
ATOM 5495 N N   . ARG B 2 55  ? 8.625   40.852  -12.442 1.00 76.31 55  B 1 
ATOM 5496 C CA  . ARG B 2 55  ? 9.783   40.002  -12.729 1.00 78.41 55  B 1 
ATOM 5497 C C   . ARG B 2 55  ? 10.355  39.490  -11.417 1.00 81.84 55  B 1 
ATOM 5498 O O   . ARG B 2 55  ? 10.724  40.285  -10.560 1.00 77.65 55  B 1 
ATOM 5499 C CB  . ARG B 2 55  ? 10.844  40.748  -13.541 1.00 71.57 55  B 1 
ATOM 5500 C CG  . ARG B 2 55  ? 10.368  41.027  -14.972 1.00 62.04 55  B 1 
ATOM 5501 C CD  . ARG B 2 55  ? 11.516  41.621  -15.791 1.00 55.82 55  B 1 
ATOM 5502 N NE  . ARG B 2 55  ? 11.107  41.884  -17.179 1.00 48.28 55  B 1 
ATOM 5503 C CZ  . ARG B 2 55  ? 11.897  42.292  -18.162 1.00 41.54 55  B 1 
ATOM 5504 N NH1 . ARG B 2 55  ? 13.170  42.502  -17.971 1.00 37.99 55  B 1 
ATOM 5505 N NH2 . ARG B 2 55  ? 11.409  42.498  -19.352 1.00 35.53 55  B 1 
ATOM 5506 N N   . LEU B 2 56  ? 10.447  38.172  -11.309 1.00 79.01 56  B 1 
ATOM 5507 C CA  . LEU B 2 56  ? 11.103  37.529  -10.182 1.00 81.35 56  B 1 
ATOM 5508 C C   . LEU B 2 56  ? 12.623  37.709  -10.292 1.00 83.23 56  B 1 
ATOM 5509 O O   . LEU B 2 56  ? 13.199  37.573  -11.383 1.00 80.96 56  B 1 
ATOM 5510 C CB  . LEU B 2 56  ? 10.694  36.048  -10.130 1.00 79.26 56  B 1 
ATOM 5511 C CG  . LEU B 2 56  ? 9.190   35.807  -9.887  1.00 79.64 56  B 1 
ATOM 5512 C CD1 . LEU B 2 56  ? 8.862   34.326  -10.054 1.00 76.03 56  B 1 
ATOM 5513 C CD2 . LEU B 2 56  ? 8.754   36.214  -8.482  1.00 76.27 56  B 1 
ATOM 5514 N N   . SER B 2 57  ? 13.254  38.006  -9.156  1.00 84.25 57  B 1 
ATOM 5515 C CA  . SER B 2 57  ? 14.709  38.027  -9.010  1.00 84.89 57  B 1 
ATOM 5516 C C   . SER B 2 57  ? 15.276  36.607  -8.913  1.00 86.36 57  B 1 
ATOM 5517 O O   . SER B 2 57  ? 14.553  35.641  -8.685  1.00 83.88 57  B 1 
ATOM 5518 C CB  . SER B 2 57  ? 15.119  38.880  -7.801  1.00 82.06 57  B 1 
ATOM 5519 O OG  . SER B 2 57  ? 14.444  38.471  -6.639  1.00 73.51 57  B 1 
ATOM 5520 N N   . ASP B 2 58  ? 16.585  36.469  -9.106  1.00 86.53 58  B 1 
ATOM 5521 C CA  . ASP B 2 58  ? 17.239  35.154  -9.159  1.00 86.41 58  B 1 
ATOM 5522 C C   . ASP B 2 58  ? 17.158  34.366  -7.835  1.00 86.83 58  B 1 
ATOM 5523 O O   . ASP B 2 58  ? 17.246  33.138  -7.850  1.00 82.99 58  B 1 
ATOM 5524 C CB  . ASP B 2 58  ? 18.701  35.330  -9.617  1.00 84.31 58  B 1 
ATOM 5525 C CG  . ASP B 2 58  ? 18.876  35.592  -11.125 1.00 80.99 58  B 1 
ATOM 5526 O OD1 . ASP B 2 58  ? 17.948  35.355  -11.932 1.00 74.84 58  B 1 
ATOM 5527 O OD2 . ASP B 2 58  ? 20.006  35.905  -11.558 1.00 76.54 58  B 1 
ATOM 5528 N N   . ASP B 2 59  ? 16.944  35.057  -6.720  1.00 88.44 59  B 1 
ATOM 5529 C CA  . ASP B 2 59  ? 16.797  34.505  -5.370  1.00 88.23 59  B 1 
ATOM 5530 C C   . ASP B 2 59  ? 15.333  34.253  -4.961  1.00 89.46 59  B 1 
ATOM 5531 O O   . ASP B 2 59  ? 15.043  33.993  -3.789  1.00 85.94 59  B 1 
ATOM 5532 C CB  . ASP B 2 59  ? 17.515  35.432  -4.374  1.00 84.97 59  B 1 
ATOM 5533 C CG  . ASP B 2 59  ? 16.836  36.799  -4.221  1.00 80.71 59  B 1 
ATOM 5534 O OD1 . ASP B 2 59  ? 16.399  37.366  -5.246  1.00 71.62 59  B 1 
ATOM 5535 O OD2 . ASP B 2 59  ? 16.770  37.285  -3.073  1.00 74.94 59  B 1 
ATOM 5536 N N   . GLN B 2 60  ? 14.401  34.299  -5.914  1.00 89.99 60  B 1 
ATOM 5537 C CA  . GLN B 2 60  ? 12.981  34.056  -5.681  1.00 90.75 60  B 1 
ATOM 5538 C C   . GLN B 2 60  ? 12.505  32.737  -6.298  1.00 90.90 60  B 1 
ATOM 5539 O O   . GLN B 2 60  ? 12.805  32.409  -7.449  1.00 88.78 60  B 1 
ATOM 5540 C CB  . GLN B 2 60  ? 12.153  35.248  -6.168  1.00 89.74 60  B 1 
ATOM 5541 C CG  . GLN B 2 60  ? 12.335  36.473  -5.259  1.00 88.39 60  B 1 
ATOM 5542 C CD  . GLN B 2 60  ? 11.521  37.683  -5.717  1.00 89.66 60  B 1 
ATOM 5543 O OE1 . GLN B 2 60  ? 11.298  37.920  -6.892  1.00 83.41 60  B 1 
ATOM 5544 N NE2 . GLN B 2 60  ? 11.049  38.493  -4.797  1.00 81.87 60  B 1 
ATOM 5545 N N   . ILE B 2 61  ? 11.714  31.984  -5.533  1.00 92.18 61  B 1 
ATOM 5546 C CA  . ILE B 2 61  ? 11.106  30.714  -5.965  1.00 92.32 61  B 1 
ATOM 5547 C C   . ILE B 2 61  ? 9.614   30.691  -5.619  1.00 92.69 61  B 1 
ATOM 5548 O O   . ILE B 2 61  ? 9.197   31.060  -4.521  1.00 91.37 61  B 1 
ATOM 5549 C CB  . ILE B 2 61  ? 11.881  29.498  -5.391  1.00 90.69 61  B 1 
ATOM 5550 C CG1 . ILE B 2 61  ? 13.289  29.454  -6.031  1.00 82.35 61  B 1 
ATOM 5551 C CG2 . ILE B 2 61  ? 11.128  28.176  -5.620  1.00 79.86 61  B 1 
ATOM 5552 C CD1 . ILE B 2 61  ? 14.097  28.179  -5.761  1.00 71.86 61  B 1 
ATOM 5553 N N   . VAL B 2 62  ? 8.804   30.165  -6.550  1.00 92.42 62  B 1 
ATOM 5554 C CA  . VAL B 2 62  ? 7.354   29.990  -6.398  1.00 92.60 62  B 1 
ATOM 5555 C C   . VAL B 2 62  ? 6.929   28.548  -6.680  1.00 92.88 62  B 1 
ATOM 5556 O O   . VAL B 2 62  ? 7.582   27.815  -7.421  1.00 91.78 62  B 1 
ATOM 5557 C CB  . VAL B 2 62  ? 6.563   30.993  -7.262  1.00 91.38 62  B 1 
ATOM 5558 C CG1 . VAL B 2 62  ? 6.912   32.437  -6.892  1.00 84.47 62  B 1 
ATOM 5559 C CG2 . VAL B 2 62  ? 6.794   30.799  -8.760  1.00 84.20 62  B 1 
ATOM 5560 N N   . ASN B 2 63  ? 5.807   28.131  -6.095  1.00 92.69 63  B 1 
ATOM 5561 C CA  . ASN B 2 63  ? 5.346   26.739  -6.081  1.00 92.57 63  B 1 
ATOM 5562 C C   . ASN B 2 63  ? 4.437   26.327  -7.255  1.00 92.68 63  B 1 
ATOM 5563 O O   . ASN B 2 63  ? 3.798   25.273  -7.179  1.00 90.45 63  B 1 
ATOM 5564 C CB  . ASN B 2 63  ? 4.688   26.451  -4.721  1.00 90.69 63  B 1 
ATOM 5565 C CG  . ASN B 2 63  ? 3.343   27.147  -4.593  1.00 90.73 63  B 1 
ATOM 5566 O OD1 . ASN B 2 63  ? 3.211   28.341  -4.763  1.00 81.60 63  B 1 
ATOM 5567 N ND2 . ASN B 2 63  ? 2.297   26.411  -4.295  1.00 82.90 63  B 1 
ATOM 5568 N N   . HIS B 2 64  ? 4.354   27.125  -8.311  1.00 92.89 64  B 1 
ATOM 5569 C CA  . HIS B 2 64  ? 3.589   26.813  -9.523  1.00 92.92 64  B 1 
ATOM 5570 C C   . HIS B 2 64  ? 4.324   27.270  -10.784 1.00 93.18 64  B 1 
ATOM 5571 O O   . HIS B 2 64  ? 5.002   28.293  -10.771 1.00 91.97 64  B 1 
ATOM 5572 C CB  . HIS B 2 64  ? 2.209   27.485  -9.468  1.00 91.82 64  B 1 
ATOM 5573 C CG  . HIS B 2 64  ? 1.298   26.945  -8.404  1.00 90.95 64  B 1 
ATOM 5574 N ND1 . HIS B 2 64  ? 0.844   25.646  -8.332  1.00 83.47 64  B 1 
ATOM 5575 C CD2 . HIS B 2 64  ? 0.759   27.611  -7.327  1.00 84.41 64  B 1 
ATOM 5576 C CE1 . HIS B 2 64  ? 0.078   25.536  -7.239  1.00 85.66 64  B 1 
ATOM 5577 N NE2 . HIS B 2 64  ? -0.011  26.711  -6.607  1.00 86.44 64  B 1 
ATOM 5578 N N   . PHE B 2 65  ? 4.124   26.561  -11.889 1.00 93.51 65  B 1 
ATOM 5579 C CA  . PHE B 2 65  ? 4.451   27.072  -13.220 1.00 93.67 65  B 1 
ATOM 5580 C C   . PHE B 2 65  ? 3.354   28.034  -13.706 1.00 93.08 65  B 1 
ATOM 5581 O O   . PHE B 2 65  ? 2.174   27.798  -13.429 1.00 91.09 65  B 1 
ATOM 5582 C CB  . PHE B 2 65  ? 4.664   25.918  -14.207 1.00 93.76 65  B 1 
ATOM 5583 C CG  . PHE B 2 65  ? 5.929   25.133  -13.952 1.00 94.34 65  B 1 
ATOM 5584 C CD1 . PHE B 2 65  ? 7.161   25.597  -14.452 1.00 91.63 65  B 1 
ATOM 5585 C CD2 . PHE B 2 65  ? 5.898   23.953  -13.187 1.00 91.43 65  B 1 
ATOM 5586 C CE1 . PHE B 2 65  ? 8.348   24.894  -14.187 1.00 91.16 65  B 1 
ATOM 5587 C CE2 . PHE B 2 65  ? 7.085   23.247  -12.915 1.00 90.89 65  B 1 
ATOM 5588 C CZ  . PHE B 2 65  ? 8.310   23.721  -13.412 1.00 93.15 65  B 1 
ATOM 5589 N N   . PRO B 2 66  ? 3.692   29.091  -14.479 1.00 92.39 66  B 1 
ATOM 5590 C CA  . PRO B 2 66  ? 2.734   30.140  -14.860 1.00 91.10 66  B 1 
ATOM 5591 C C   . PRO B 2 66  ? 1.480   29.623  -15.572 1.00 90.99 66  B 1 
ATOM 5592 O O   . PRO B 2 66  ? 0.363   30.064  -15.306 1.00 88.13 66  B 1 
ATOM 5593 C CB  . PRO B 2 66  ? 3.523   31.084  -15.770 1.00 88.92 66  B 1 
ATOM 5594 C CG  . PRO B 2 66  ? 4.964   30.916  -15.303 1.00 87.27 66  B 1 
ATOM 5595 C CD  . PRO B 2 66  ? 5.035   29.452  -14.887 1.00 90.65 66  B 1 
ATOM 5596 N N   . ASN B 2 67  ? 1.666   28.658  -16.471 1.00 91.26 67  B 1 
ATOM 5597 C CA  . ASN B 2 67  ? 0.592   28.043  -17.246 1.00 91.72 67  B 1 
ATOM 5598 C C   . ASN B 2 67  ? 0.338   26.577  -16.864 1.00 92.61 67  B 1 
ATOM 5599 O O   . ASN B 2 67  ? -0.032  25.767  -17.713 1.00 90.47 67  B 1 
ATOM 5600 C CB  . ASN B 2 67  ? 0.835   28.286  -18.747 1.00 89.40 67  B 1 
ATOM 5601 C CG  . ASN B 2 67  ? 2.023   27.535  -19.307 1.00 89.03 67  B 1 
ATOM 5602 O OD1 . ASN B 2 67  ? 2.994   27.237  -18.639 1.00 81.69 67  B 1 
ATOM 5603 N ND2 . ASN B 2 67  ? 1.976   27.244  -20.590 1.00 83.06 67  B 1 
ATOM 5604 N N   . HIS B 2 68  ? 0.451   26.247  -15.578 1.00 92.68 68  B 1 
ATOM 5605 C CA  . HIS B 2 68  ? 0.160   24.911  -15.030 1.00 92.30 68  B 1 
ATOM 5606 C C   . HIS B 2 68  ? -1.200  24.334  -15.472 1.00 93.02 68  B 1 
ATOM 5607 O O   . HIS B 2 68  ? -1.385  23.120  -15.543 1.00 91.73 68  B 1 
ATOM 5608 C CB  . HIS B 2 68  ? 0.226   24.994  -13.497 1.00 90.28 68  B 1 
ATOM 5609 C CG  . HIS B 2 68  ? -0.954  25.701  -12.881 1.00 88.96 68  B 1 
ATOM 5610 N ND1 . HIS B 2 68  ? -2.178  25.124  -12.636 1.00 77.76 68  B 1 
ATOM 5611 C CD2 . HIS B 2 68  ? -1.103  27.046  -12.637 1.00 78.16 68  B 1 
ATOM 5612 C CE1 . HIS B 2 68  ? -3.042  26.093  -12.293 1.00 80.30 68  B 1 
ATOM 5613 N NE2 . HIS B 2 68  ? -2.426  27.277  -12.277 1.00 82.03 68  B 1 
ATOM 5614 N N   . TYR B 2 69  ? -2.153  25.211  -15.818 1.00 92.96 69  B 1 
ATOM 5615 C CA  . TYR B 2 69  ? -3.492  24.848  -16.275 1.00 92.75 69  B 1 
ATOM 5616 C C   . TYR B 2 69  ? -3.499  24.037  -17.583 1.00 93.29 69  B 1 
ATOM 5617 O O   . TYR B 2 69  ? -4.485  23.354  -17.851 1.00 92.00 69  B 1 
ATOM 5618 C CB  . TYR B 2 69  ? -4.351  26.118  -16.390 1.00 91.42 69  B 1 
ATOM 5619 C CG  . TYR B 2 69  ? -3.745  27.207  -17.257 1.00 90.40 69  B 1 
ATOM 5620 C CD1 . TYR B 2 69  ? -3.154  28.346  -16.667 1.00 87.41 69  B 1 
ATOM 5621 C CD2 . TYR B 2 69  ? -3.757  27.094  -18.663 1.00 87.51 69  B 1 
ATOM 5622 C CE1 . TYR B 2 69  ? -2.579  29.345  -17.462 1.00 85.39 69  B 1 
ATOM 5623 C CE2 . TYR B 2 69  ? -3.175  28.084  -19.468 1.00 84.41 69  B 1 
ATOM 5624 C CZ  . TYR B 2 69  ? -2.587  29.208  -18.864 1.00 86.20 69  B 1 
ATOM 5625 O OH  . TYR B 2 69  ? -2.006  30.177  -19.653 1.00 83.25 69  B 1 
ATOM 5626 N N   . GLU B 2 70  ? -2.415  24.041  -18.357 1.00 94.10 70  B 1 
ATOM 5627 C CA  . GLU B 2 70  ? -2.267  23.166  -19.532 1.00 94.85 70  B 1 
ATOM 5628 C C   . GLU B 2 70  ? -2.288  21.669  -19.161 1.00 95.43 70  B 1 
ATOM 5629 O O   . GLU B 2 70  ? -2.668  20.828  -19.980 1.00 94.32 70  B 1 
ATOM 5630 C CB  . GLU B 2 70  ? -0.969  23.507  -20.278 1.00 94.77 70  B 1 
ATOM 5631 C CG  . GLU B 2 70  ? -0.995  24.866  -21.003 1.00 92.44 70  B 1 
ATOM 5632 C CD  . GLU B 2 70  ? -1.995  24.931  -22.180 1.00 93.16 70  B 1 
ATOM 5633 O OE1 . GLU B 2 70  ? -2.340  26.052  -22.608 1.00 85.55 70  B 1 
ATOM 5634 O OE2 . GLU B 2 70  ? -2.429  23.868  -22.685 1.00 87.68 70  B 1 
ATOM 5635 N N   . LEU B 2 71  ? -1.930  21.341  -17.931 1.00 94.73 71  B 1 
ATOM 5636 C CA  . LEU B 2 71  ? -2.008  19.986  -17.378 1.00 95.07 71  B 1 
ATOM 5637 C C   . LEU B 2 71  ? -3.183  19.817  -16.401 1.00 94.68 71  B 1 
ATOM 5638 O O   . LEU B 2 71  ? -3.823  18.766  -16.378 1.00 92.36 71  B 1 
ATOM 5639 C CB  . LEU B 2 71  ? -0.656  19.670  -16.709 1.00 94.69 71  B 1 
ATOM 5640 C CG  . LEU B 2 71  ? -0.560  18.261  -16.093 1.00 94.84 71  B 1 
ATOM 5641 C CD1 . LEU B 2 71  ? -0.732  17.153  -17.135 1.00 92.81 71  B 1 
ATOM 5642 C CD2 . LEU B 2 71  ? 0.809   18.091  -15.438 1.00 92.57 71  B 1 
ATOM 5643 N N   . THR B 2 72  ? -3.478  20.832  -15.595 1.00 93.99 72  B 1 
ATOM 5644 C CA  . THR B 2 72  ? -4.418  20.702  -14.464 1.00 92.88 72  B 1 
ATOM 5645 C C   . THR B 2 72  ? -5.872  21.008  -14.817 1.00 91.69 72  B 1 
ATOM 5646 O O   . THR B 2 72  ? -6.781  20.633  -14.075 1.00 89.45 72  B 1 
ATOM 5647 C CB  . THR B 2 72  ? -3.966  21.543  -13.269 1.00 92.28 72  B 1 
ATOM 5648 O OG1 . THR B 2 72  ? -3.997  22.918  -13.581 1.00 86.93 72  B 1 
ATOM 5649 C CG2 . THR B 2 72  ? -2.542  21.177  -12.847 1.00 86.34 72  B 1 
ATOM 5650 N N   . ARG B 2 73  ? -6.131  21.636  -15.970 1.00 91.95 73  B 1 
ATOM 5651 C CA  . ARG B 2 73  ? -7.458  21.677  -16.573 1.00 91.01 73  B 1 
ATOM 5652 C C   . ARG B 2 73  ? -7.659  20.453  -17.449 1.00 91.23 73  B 1 
ATOM 5653 O O   . ARG B 2 73  ? -6.883  20.205  -18.368 1.00 90.00 73  B 1 
ATOM 5654 C CB  . ARG B 2 73  ? -7.657  22.953  -17.393 1.00 89.06 73  B 1 
ATOM 5655 C CG  . ARG B 2 73  ? -7.938  24.183  -16.520 1.00 82.36 73  B 1 
ATOM 5656 C CD  . ARG B 2 73  ? -8.148  25.430  -17.390 1.00 79.14 73  B 1 
ATOM 5657 N NE  . ARG B 2 73  ? -9.239  25.247  -18.365 1.00 73.53 73  B 1 
ATOM 5658 C CZ  . ARG B 2 73  ? -9.968  26.192  -18.950 1.00 68.81 73  B 1 
ATOM 5659 N NH1 . ARG B 2 73  ? -9.789  27.458  -18.685 1.00 63.83 73  B 1 
ATOM 5660 N NH2 . ARG B 2 73  ? -10.883 25.875  -19.812 1.00 61.43 73  B 1 
ATOM 5661 N N   . LYS B 2 74  ? -8.739  19.710  -17.198 1.00 89.98 74  B 1 
ATOM 5662 C CA  . LYS B 2 74  ? -9.006  18.443  -17.892 1.00 89.92 74  B 1 
ATOM 5663 C C   . LYS B 2 74  ? -9.142  18.604  -19.411 1.00 90.55 74  B 1 
ATOM 5664 O O   . LYS B 2 74  ? -8.673  17.751  -20.157 1.00 89.17 74  B 1 
ATOM 5665 C CB  . LYS B 2 74  ? -10.240 17.773  -17.264 1.00 88.01 74  B 1 
ATOM 5666 C CG  . LYS B 2 74  ? -10.471 16.374  -17.852 1.00 83.26 74  B 1 
ATOM 5667 C CD  . LYS B 2 74  ? -11.503 15.569  -17.052 1.00 78.13 74  B 1 
ATOM 5668 C CE  . LYS B 2 74  ? -11.629 14.185  -17.690 1.00 72.85 74  B 1 
ATOM 5669 N NZ  . LYS B 2 74  ? -12.504 13.266  -16.931 1.00 66.46 74  B 1 
ATOM 5670 N N   . ASP B 2 75  ? -9.752  19.692  -19.871 1.00 89.96 75  B 1 
ATOM 5671 C CA  . ASP B 2 75  ? -9.887  20.018  -21.289 1.00 89.27 75  B 1 
ATOM 5672 C C   . ASP B 2 75  ? -8.533  20.239  -21.972 1.00 90.47 75  B 1 
ATOM 5673 O O   . ASP B 2 75  ? -8.263  19.634  -23.018 1.00 89.83 75  B 1 
ATOM 5674 C CB  . ASP B 2 75  ? -10.809 21.237  -21.464 1.00 87.54 75  B 1 
ATOM 5675 C CG  . ASP B 2 75  ? -10.404 22.512  -20.711 1.00 85.18 75  B 1 
ATOM 5676 O OD1 . ASP B 2 75  ? -9.955  22.426  -19.555 1.00 81.23 75  B 1 
ATOM 5677 O OD2 . ASP B 2 75  ? -10.599 23.628  -21.250 1.00 80.78 75  B 1 
ATOM 5678 N N   . LEU B 2 76  ? -7.660  21.013  -21.349 1.00 92.00 76  B 1 
ATOM 5679 C CA  . LEU B 2 76  ? -6.326  21.308  -21.865 1.00 92.97 76  B 1 
ATOM 5680 C C   . LEU B 2 76  ? -5.404  20.090  -21.764 1.00 94.11 76  B 1 
ATOM 5681 O O   . LEU B 2 76  ? -4.718  19.773  -22.737 1.00 93.67 76  B 1 
ATOM 5682 C CB  . LEU B 2 76  ? -5.743  22.528  -21.141 1.00 92.45 76  B 1 
ATOM 5683 C CG  . LEU B 2 76  ? -6.558  23.826  -21.317 1.00 90.78 76  B 1 
ATOM 5684 C CD1 . LEU B 2 76  ? -5.881  24.968  -20.567 1.00 88.04 76  B 1 
ATOM 5685 C CD2 . LEU B 2 76  ? -6.700  24.242  -22.787 1.00 87.52 76  B 1 
ATOM 5686 N N   . MET B 2 77  ? -5.460  19.337  -20.671 1.00 93.69 77  B 1 
ATOM 5687 C CA  . MET B 2 77  ? -4.735  18.072  -20.516 1.00 94.47 77  B 1 
ATOM 5688 C C   . MET B 2 77  ? -5.054  17.107  -21.667 1.00 95.12 77  B 1 
ATOM 5689 O O   . MET B 2 77  ? -4.153  16.585  -22.318 1.00 94.66 77  B 1 
ATOM 5690 C CB  . MET B 2 77  ? -5.099  17.439  -19.164 1.00 94.16 77  B 1 
ATOM 5691 C CG  . MET B 2 77  ? -4.357  16.122  -18.904 1.00 93.25 77  B 1 
ATOM 5692 S SD  . MET B 2 77  ? -4.967  15.161  -17.484 1.00 91.32 77  B 1 
ATOM 5693 C CE  . MET B 2 77  ? -6.537  14.543  -18.128 1.00 83.75 77  B 1 
ATOM 5694 N N   . VAL B 2 78  ? -6.341  16.900  -21.963 1.00 93.85 78  B 1 
ATOM 5695 C CA  . VAL B 2 78  ? -6.776  16.014  -23.054 1.00 93.40 78  B 1 
ATOM 5696 C C   . VAL B 2 78  ? -6.333  16.547  -24.416 1.00 93.86 78  B 1 
ATOM 5697 O O   . VAL B 2 78  ? -5.867  15.768  -25.249 1.00 93.42 78  B 1 
ATOM 5698 C CB  . VAL B 2 78  ? -8.298  15.799  -23.002 1.00 92.32 78  B 1 
ATOM 5699 C CG1 . VAL B 2 78  ? -8.838  15.077  -24.240 1.00 88.56 78  B 1 
ATOM 5700 C CG2 . VAL B 2 78  ? -8.662  14.950  -21.778 1.00 88.84 78  B 1 
ATOM 5701 N N   . LYS B 2 79  ? -6.436  17.855  -24.649 1.00 93.74 79  B 1 
ATOM 5702 C CA  . LYS B 2 79  ? -5.954  18.508  -25.875 1.00 93.31 79  B 1 
ATOM 5703 C C   . LYS B 2 79  ? -4.453  18.280  -26.069 1.00 94.24 79  B 1 
ATOM 5704 O O   . LYS B 2 79  ? -4.044  17.866  -27.153 1.00 93.75 79  B 1 
ATOM 5705 C CB  . LYS B 2 79  ? -6.302  19.999  -25.799 1.00 91.99 79  B 1 
ATOM 5706 C CG  . LYS B 2 79  ? -5.827  20.819  -27.010 1.00 82.44 79  B 1 
ATOM 5707 C CD  . LYS B 2 79  ? -5.980  22.315  -26.703 1.00 78.25 79  B 1 
ATOM 5708 C CE  . LYS B 2 79  ? -5.301  23.188  -27.761 1.00 66.26 79  B 1 
ATOM 5709 N NZ  . LYS B 2 79  ? -5.107  24.578  -27.262 1.00 59.62 79  B 1 
ATOM 5710 N N   . ASN B 2 80  ? -3.658  18.487  -25.033 1.00 95.03 80  B 1 
ATOM 5711 C CA  . ASN B 2 80  ? -2.207  18.319  -25.073 1.00 95.93 80  B 1 
ATOM 5712 C C   . ASN B 2 80  ? -1.801  16.853  -25.274 1.00 96.58 80  B 1 
ATOM 5713 O O   . ASN B 2 80  ? -0.939  16.573  -26.106 1.00 96.06 80  B 1 
ATOM 5714 C CB  . ASN B 2 80  ? -1.602  18.935  -23.799 1.00 96.06 80  B 1 
ATOM 5715 C CG  . ASN B 2 80  ? -1.650  20.456  -23.830 1.00 95.68 80  B 1 
ATOM 5716 O OD1 . ASN B 2 80  ? -1.528  21.072  -24.877 1.00 89.65 80  B 1 
ATOM 5717 N ND2 . ASN B 2 80  ? -1.823  21.093  -22.691 1.00 89.20 80  B 1 
ATOM 5718 N N   . ILE B 2 81  ? -2.481  15.904  -24.637 1.00 95.86 81  B 1 
ATOM 5719 C CA  . ILE B 2 81  ? -2.250  14.470  -24.871 1.00 95.93 81  B 1 
ATOM 5720 C C   . ILE B 2 81  ? -2.624  14.075  -26.309 1.00 96.01 81  B 1 
ATOM 5721 O O   . ILE B 2 81  ? -1.873  13.348  -26.958 1.00 95.40 81  B 1 
ATOM 5722 C CB  . ILE B 2 81  ? -2.989  13.618  -23.816 1.00 95.96 81  B 1 
ATOM 5723 C CG1 . ILE B 2 81  ? -2.344  13.830  -22.425 1.00 94.55 81  B 1 
ATOM 5724 C CG2 . ILE B 2 81  ? -2.961  12.119  -24.183 1.00 94.67 81  B 1 
ATOM 5725 C CD1 . ILE B 2 81  ? -3.193  13.312  -21.261 1.00 90.41 81  B 1 
ATOM 5726 N N   . LYS B 2 82  ? -3.750  14.566  -26.844 1.00 95.15 82  B 1 
ATOM 5727 C CA  . LYS B 2 82  ? -4.128  14.322  -28.250 1.00 94.32 82  B 1 
ATOM 5728 C C   . LYS B 2 82  ? -3.097  14.898  -29.226 1.00 94.97 82  B 1 
ATOM 5729 O O   . LYS B 2 82  ? -2.799  14.254  -30.230 1.00 94.25 82  B 1 
ATOM 5730 C CB  . LYS B 2 82  ? -5.520  14.901  -28.555 1.00 92.89 82  B 1 
ATOM 5731 C CG  . LYS B 2 82  ? -6.692  14.068  -27.994 1.00 87.98 82  B 1 
ATOM 5732 C CD  . LYS B 2 82  ? -8.039  14.771  -28.268 1.00 84.25 82  B 1 
ATOM 5733 C CE  . LYS B 2 82  ? -9.241  13.960  -27.757 1.00 76.71 82  B 1 
ATOM 5734 N NZ  . LYS B 2 82  ? -10.553 14.631  -28.001 1.00 69.79 82  B 1 
ATOM 5735 N N   . ARG B 2 83  ? -2.548  16.088  -28.947 1.00 95.57 83  B 1 
ATOM 5736 C CA  . ARG B 2 83  ? -1.472  16.700  -29.737 1.00 96.18 83  B 1 
ATOM 5737 C C   . ARG B 2 83  ? -0.207  15.850  -29.680 1.00 96.74 83  B 1 
ATOM 5738 O O   . ARG B 2 83  ? 0.295   15.478  -30.734 1.00 95.98 83  B 1 
ATOM 5739 C CB  . ARG B 2 83  ? -1.228  18.139  -29.255 1.00 95.60 83  B 1 
ATOM 5740 C CG  . ARG B 2 83  ? -0.140  18.853  -30.077 1.00 88.35 83  B 1 
ATOM 5741 C CD  . ARG B 2 83  ? 0.097   20.300  -29.596 1.00 85.55 83  B 1 
ATOM 5742 N NE  . ARG B 2 83  ? 0.538   20.363  -28.192 1.00 76.43 83  B 1 
ATOM 5743 C CZ  . ARG B 2 83  ? 1.752   20.079  -27.734 1.00 70.51 83  B 1 
ATOM 5744 N NH1 . ARG B 2 83  ? 2.747   19.792  -28.525 1.00 60.19 83  B 1 
ATOM 5745 N NH2 . ARG B 2 83  ? 1.982   20.081  -26.454 1.00 61.58 83  B 1 
ATOM 5746 N N   . TYR B 2 84  ? 0.223   15.465  -28.493 1.00 96.02 84  B 1 
ATOM 5747 C CA  . TYR B 2 84  ? 1.403   14.623  -28.270 1.00 96.28 84  B 1 
ATOM 5748 C C   . TYR B 2 84  ? 1.325   13.280  -29.007 1.00 96.74 84  B 1 
ATOM 5749 O O   . TYR B 2 84  ? 2.272   12.893  -29.691 1.00 95.95 84  B 1 
ATOM 5750 C CB  . TYR B 2 84  ? 1.554   14.410  -26.762 1.00 96.12 84  B 1 
ATOM 5751 C CG  . TYR B 2 84  ? 2.732   13.550  -26.366 1.00 96.69 84  B 1 
ATOM 5752 C CD1 . TYR B 2 84  ? 2.534   12.321  -25.705 1.00 94.53 84  B 1 
ATOM 5753 C CD2 . TYR B 2 84  ? 4.040   13.989  -26.642 1.00 95.07 84  B 1 
ATOM 5754 C CE1 . TYR B 2 84  ? 3.632   11.545  -25.314 1.00 94.67 84  B 1 
ATOM 5755 C CE2 . TYR B 2 84  ? 5.146   13.215  -26.260 1.00 94.57 84  B 1 
ATOM 5756 C CZ  . TYR B 2 84  ? 4.940   11.995  -25.591 1.00 95.66 84  B 1 
ATOM 5757 O OH  . TYR B 2 84  ? 6.022   11.244  -25.214 1.00 94.70 84  B 1 
ATOM 5758 N N   . ARG B 2 85  ? 0.176   12.605  -28.963 1.00 96.63 85  B 1 
ATOM 5759 C CA  . ARG B 2 85  ? -0.060  11.375  -29.741 1.00 96.04 85  B 1 
ATOM 5760 C C   . ARG B 2 85  ? 0.139   11.598  -31.244 1.00 96.03 85  B 1 
ATOM 5761 O O   . ARG B 2 85  ? 0.784   10.782  -31.895 1.00 94.95 85  B 1 
ATOM 5762 C CB  . ARG B 2 85  ? -1.479  10.861  -29.488 1.00 94.58 85  B 1 
ATOM 5763 C CG  . ARG B 2 85  ? -1.692  10.236  -28.104 1.00 91.39 85  B 1 
ATOM 5764 C CD  . ARG B 2 85  ? -3.195  9.983   -27.910 1.00 90.74 85  B 1 
ATOM 5765 N NE  . ARG B 2 85  ? -3.518  9.388   -26.604 1.00 87.76 85  B 1 
ATOM 5766 C CZ  . ARG B 2 85  ? -4.734  9.205   -26.111 1.00 87.33 85  B 1 
ATOM 5767 N NH1 . ARG B 2 85  ? -5.811  9.584   -26.740 1.00 80.25 85  B 1 
ATOM 5768 N NH2 . ARG B 2 85  ? -4.902  8.630   -24.959 1.00 80.81 85  B 1 
ATOM 5769 N N   . LYS B 2 86  ? -0.386  12.701  -31.792 1.00 95.68 86  B 1 
ATOM 5770 C CA  . LYS B 2 86  ? -0.247  13.036  -33.217 1.00 95.39 86  B 1 
ATOM 5771 C C   . LYS B 2 86  ? 1.186   13.408  -33.599 1.00 95.96 86  B 1 
ATOM 5772 O O   . LYS B 2 86  ? 1.595   13.115  -34.717 1.00 94.88 86  B 1 
ATOM 5773 C CB  . LYS B 2 86  ? -1.179  14.187  -33.595 1.00 94.27 86  B 1 
ATOM 5774 C CG  . LYS B 2 86  ? -2.652  13.769  -33.663 1.00 85.26 86  B 1 
ATOM 5775 C CD  . LYS B 2 86  ? -3.503  14.967  -34.097 1.00 76.06 86  B 1 
ATOM 5776 C CE  . LYS B 2 86  ? -4.967  14.558  -34.255 1.00 66.43 86  B 1 
ATOM 5777 N NZ  . LYS B 2 86  ? -5.780  15.641  -34.866 1.00 56.90 86  B 1 
ATOM 5778 N N   . GLU B 2 87  ? 1.919   14.073  -32.721 1.00 95.92 87  B 1 
ATOM 5779 C CA  . GLU B 2 87  ? 3.333   14.401  -32.937 1.00 95.71 87  B 1 
ATOM 5780 C C   . GLU B 2 87  ? 4.173   13.122  -33.008 1.00 96.11 87  B 1 
ATOM 5781 O O   . GLU B 2 87  ? 4.830   12.889  -34.020 1.00 94.90 87  B 1 
ATOM 5782 C CB  . GLU B 2 87  ? 3.823   15.372  -31.849 1.00 94.95 87  B 1 
ATOM 5783 C CG  . GLU B 2 87  ? 3.272   16.783  -32.094 1.00 84.07 87  B 1 
ATOM 5784 C CD  . GLU B 2 87  ? 3.424   17.771  -30.929 1.00 76.43 87  B 1 
ATOM 5785 O OE1 . GLU B 2 87  ? 3.103   18.963  -31.144 1.00 68.36 87  B 1 
ATOM 5786 O OE2 . GLU B 2 87  ? 3.720   17.373  -29.780 1.00 69.17 87  B 1 
ATOM 5787 N N   . LEU B 2 88  ? 4.028   12.221  -32.039 1.00 95.49 88  B 1 
ATOM 5788 C CA  . LEU B 2 88  ? 4.713   10.925  -32.054 1.00 95.24 88  B 1 
ATOM 5789 C C   . LEU B 2 88  ? 4.335   10.060  -33.268 1.00 95.21 88  B 1 
ATOM 5790 O O   . LEU B 2 88  ? 5.183   9.363   -33.820 1.00 93.93 88  B 1 
ATOM 5791 C CB  . LEU B 2 88  ? 4.383   10.171  -30.761 1.00 95.01 88  B 1 
ATOM 5792 C CG  . LEU B 2 88  ? 5.002   10.761  -29.481 1.00 93.70 88  B 1 
ATOM 5793 C CD1 . LEU B 2 88  ? 4.495   9.938   -28.297 1.00 89.39 88  B 1 
ATOM 5794 C CD2 . LEU B 2 88  ? 6.524   10.707  -29.484 1.00 89.07 88  B 1 
ATOM 5795 N N   . GLU B 2 89  ? 3.078   10.107  -33.699 1.00 95.09 89  B 1 
ATOM 5796 C CA  . GLU B 2 89  ? 2.616   9.387   -34.893 1.00 94.41 89  B 1 
ATOM 5797 C C   . GLU B 2 89  ? 3.260   9.941   -36.175 1.00 94.77 89  B 1 
ATOM 5798 O O   . GLU B 2 89  ? 3.665   9.171   -37.041 1.00 92.81 89  B 1 
ATOM 5799 C CB  . GLU B 2 89  ? 1.081   9.444   -34.926 1.00 92.11 89  B 1 
ATOM 5800 C CG  . GLU B 2 89  ? 0.447   8.586   -36.027 1.00 82.31 89  B 1 
ATOM 5801 C CD  . GLU B 2 89  ? -1.092  8.486   -35.890 1.00 82.53 89  B 1 
ATOM 5802 O OE1 . GLU B 2 89  ? -1.707  7.641   -36.573 1.00 75.49 89  B 1 
ATOM 5803 O OE2 . GLU B 2 89  ? -1.730  9.180   -35.058 1.00 76.93 89  B 1 
ATOM 5804 N N   . LYS B 2 90  ? 3.414   11.269  -36.290 1.00 95.03 90  B 1 
ATOM 5805 C CA  . LYS B 2 90  ? 4.110   11.910  -37.417 1.00 95.08 90  B 1 
ATOM 5806 C C   . LYS B 2 90  ? 5.604   11.598  -37.444 1.00 95.22 90  B 1 
ATOM 5807 O O   . LYS B 2 90  ? 6.166   11.448  -38.524 1.00 93.41 90  B 1 
ATOM 5808 C CB  . LYS B 2 90  ? 3.930   13.425  -37.356 1.00 94.07 90  B 1 
ATOM 5809 C CG  . LYS B 2 90  ? 2.538   13.888  -37.793 1.00 82.39 90  B 1 
ATOM 5810 C CD  . LYS B 2 90  ? 2.473   15.404  -37.605 1.00 80.48 90  B 1 
ATOM 5811 C CE  . LYS B 2 90  ? 1.141   15.970  -38.079 1.00 70.32 90  B 1 
ATOM 5812 N NZ  . LYS B 2 90  ? 1.177   17.452  -38.026 1.00 62.91 90  B 1 
ATOM 5813 N N   . GLU B 2 91  ? 6.227   11.505  -36.282 1.00 94.54 91  B 1 
ATOM 5814 C CA  . GLU B 2 91  ? 7.638   11.133  -36.133 1.00 93.91 91  B 1 
ATOM 5815 C C   . GLU B 2 91  ? 7.896   9.635   -36.380 1.00 93.97 91  B 1 
ATOM 5816 O O   . GLU B 2 91  ? 9.046   9.205   -36.414 1.00 90.25 91  B 1 
ATOM 5817 C CB  . GLU B 2 91  ? 8.113   11.533  -34.730 1.00 92.01 91  B 1 
ATOM 5818 C CG  . GLU B 2 91  ? 8.220   13.058  -34.551 1.00 83.94 91  B 1 
ATOM 5819 C CD  . GLU B 2 91  ? 8.467   13.481  -33.095 1.00 80.51 91  B 1 
ATOM 5820 O OE1 . GLU B 2 91  ? 8.349   14.697  -32.822 1.00 72.42 91  B 1 
ATOM 5821 O OE2 . GLU B 2 91  ? 8.750   12.596  -32.247 1.00 75.25 91  B 1 
ATOM 5822 N N   . GLY B 2 92  ? 6.839   8.822   -36.547 1.00 92.97 92  B 1 
ATOM 5823 C CA  . GLY B 2 92  ? 6.964   7.369   -36.682 1.00 92.51 92  B 1 
ATOM 5824 C C   . GLY B 2 92  ? 7.443   6.679   -35.404 1.00 93.43 92  B 1 
ATOM 5825 O O   . GLY B 2 92  ? 8.002   5.583   -35.459 1.00 89.60 92  B 1 
ATOM 5826 N N   . SER B 2 93  ? 7.241   7.311   -34.255 1.00 92.11 93  B 1 
ATOM 5827 C CA  . SER B 2 93  ? 7.681   6.764   -32.974 1.00 91.85 93  B 1 
ATOM 5828 C C   . SER B 2 93  ? 6.933   5.471   -32.633 1.00 92.31 93  B 1 
ATOM 5829 O O   . SER B 2 93  ? 5.699   5.443   -32.682 1.00 89.73 93  B 1 
ATOM 5830 C CB  . SER B 2 93  ? 7.476   7.794   -31.865 1.00 90.01 93  B 1 
ATOM 5831 O OG  . SER B 2 93  ? 7.918   7.277   -30.622 1.00 85.78 93  B 1 
ATOM 5832 N N   . PRO B 2 94  ? 7.635   4.418   -32.172 1.00 92.45 94  B 1 
ATOM 5833 C CA  . PRO B 2 94  ? 6.987   3.176   -31.739 1.00 91.28 94  B 1 
ATOM 5834 C C   . PRO B 2 94  ? 6.053   3.365   -30.535 1.00 91.86 94  B 1 
ATOM 5835 O O   . PRO B 2 94  ? 5.208   2.518   -30.261 1.00 88.93 94  B 1 
ATOM 5836 C CB  . PRO B 2 94  ? 8.142   2.222   -31.421 1.00 89.53 94  B 1 
ATOM 5837 C CG  . PRO B 2 94  ? 9.288   3.154   -31.047 1.00 87.24 94  B 1 
ATOM 5838 C CD  . PRO B 2 94  ? 9.066   4.346   -31.976 1.00 90.96 94  B 1 
ATOM 5839 N N   . LEU B 2 95  ? 6.161   4.489   -29.825 1.00 92.20 95  B 1 
ATOM 5840 C CA  . LEU B 2 95  ? 5.242   4.846   -28.743 1.00 91.31 95  B 1 
ATOM 5841 C C   . LEU B 2 95  ? 3.823   5.129   -29.246 1.00 91.76 95  B 1 
ATOM 5842 O O   . LEU B 2 95  ? 2.865   4.972   -28.492 1.00 88.93 95  B 1 
ATOM 5843 C CB  . LEU B 2 95  ? 5.779   6.073   -27.988 1.00 89.31 95  B 1 
ATOM 5844 C CG  . LEU B 2 95  ? 7.182   5.925   -27.378 1.00 85.20 95  B 1 
ATOM 5845 C CD1 . LEU B 2 95  ? 7.539   7.197   -26.609 1.00 80.27 95  B 1 
ATOM 5846 C CD2 . LEU B 2 95  ? 7.275   4.746   -26.422 1.00 79.69 95  B 1 
ATOM 5847 N N   . ALA B 2 96  ? 3.671   5.536   -30.503 1.00 90.05 96  B 1 
ATOM 5848 C CA  . ALA B 2 96  ? 2.387   5.826   -31.137 1.00 90.24 96  B 1 
ATOM 5849 C C   . ALA B 2 96  ? 1.765   4.609   -31.845 1.00 91.44 96  B 1 
ATOM 5850 O O   . ALA B 2 96  ? 0.767   4.762   -32.554 1.00 87.94 96  B 1 
ATOM 5851 C CB  . ALA B 2 96  ? 2.565   7.020   -32.073 1.00 87.75 96  B 1 
ATOM 5852 N N   . GLU B 2 97  ? 2.325   3.416   -31.661 1.00 91.21 97  B 1 
ATOM 5853 C CA  . GLU B 2 97  ? 1.774   2.184   -32.227 1.00 90.94 97  B 1 
ATOM 5854 C C   . GLU B 2 97  ? 0.313   1.993   -31.805 1.00 90.80 97  B 1 
ATOM 5855 O O   . GLU B 2 97  ? -0.067  2.246   -30.654 1.00 88.86 97  B 1 
ATOM 5856 C CB  . GLU B 2 97  ? 2.646   0.983   -31.827 1.00 89.04 97  B 1 
ATOM 5857 C CG  . GLU B 2 97  ? 2.328   -0.267  -32.658 1.00 81.34 97  B 1 
ATOM 5858 C CD  . GLU B 2 97  ? 3.109   -1.519  -32.220 1.00 77.22 97  B 1 
ATOM 5859 O OE1 . GLU B 2 97  ? 2.793   -2.623  -32.706 1.00 69.09 97  B 1 
ATOM 5860 O OE2 . GLU B 2 97  ? 3.991   -1.462  -31.334 1.00 72.39 97  B 1 
ATOM 5861 N N   . LYS B 2 98  ? -0.515  1.539   -32.749 1.00 92.11 98  B 1 
ATOM 5862 C CA  . LYS B 2 98  ? -1.937  1.268   -32.556 1.00 92.15 98  B 1 
ATOM 5863 C C   . LYS B 2 98  ? -2.213  -0.226  -32.658 1.00 91.86 98  B 1 
ATOM 5864 O O   . LYS B 2 98  ? -1.498  -0.955  -33.344 1.00 88.67 98  B 1 
ATOM 5865 C CB  . LYS B 2 98  ? -2.774  2.076   -33.559 1.00 89.48 98  B 1 
ATOM 5866 C CG  . LYS B 2 98  ? -2.683  3.589   -33.311 1.00 88.24 98  B 1 
ATOM 5867 C CD  . LYS B 2 98  ? -3.442  4.372   -34.391 1.00 86.82 98  B 1 
ATOM 5868 C CE  . LYS B 2 98  ? -3.222  5.870   -34.187 1.00 81.15 98  B 1 
ATOM 5869 N NZ  . LYS B 2 98  ? -3.728  6.673   -35.328 1.00 75.85 98  B 1 
ATOM 5870 N N   . ASP B 2 99  ? -3.261  -0.661  -31.966 1.00 92.17 99  B 1 
ATOM 5871 C CA  . ASP B 2 99  ? -3.803  -2.005  -32.125 1.00 90.65 99  B 1 
ATOM 5872 C C   . ASP B 2 99  ? -4.662  -2.126  -33.398 1.00 90.65 99  B 1 
ATOM 5873 O O   . ASP B 2 99  ? -4.875  -1.165  -34.144 1.00 85.50 99  B 1 
ATOM 5874 C CB  . ASP B 2 99  ? -4.542  -2.430  -30.837 1.00 86.70 99  B 1 
ATOM 5875 C CG  . ASP B 2 99  ? -5.878  -1.724  -30.552 1.00 83.75 99  B 1 
ATOM 5876 O OD1 . ASP B 2 99  ? -6.399  -0.998  -31.418 1.00 75.65 99  B 1 
ATOM 5877 O OD2 . ASP B 2 99  ? -6.429  -1.939  -29.447 1.00 79.31 99  B 1 
ATOM 5878 N N   . GLU B 2 100 ? -5.195  -3.327  -33.602 1.00 89.92 100 B 1 
ATOM 5879 C CA  . GLU B 2 100 ? -6.075  -3.681  -34.724 1.00 89.27 100 B 1 
ATOM 5880 C C   . GLU B 2 100 ? -7.341  -2.806  -34.799 1.00 89.27 100 B 1 
ATOM 5881 O O   . GLU B 2 100 ? -7.905  -2.597  -35.871 1.00 85.03 100 B 1 
ATOM 5882 C CB  . GLU B 2 100 ? -6.493  -5.160  -34.587 1.00 86.95 100 B 1 
ATOM 5883 C CG  . GLU B 2 100 ? -5.331  -6.119  -34.289 1.00 76.15 100 B 1 
ATOM 5884 C CD  . GLU B 2 100 ? -5.792  -7.566  -34.089 1.00 64.19 100 B 1 
ATOM 5885 O OE1 . GLU B 2 100 ? -5.120  -8.269  -33.303 1.00 55.69 100 B 1 
ATOM 5886 O OE2 . GLU B 2 100 ? -6.816  -7.965  -34.677 1.00 59.51 100 B 1 
ATOM 5887 N N   . ASN B 2 101 ? -7.774  -2.254  -33.659 1.00 87.84 101 B 1 
ATOM 5888 C CA  . ASN B 2 101 ? -8.941  -1.378  -33.550 1.00 86.91 101 B 1 
ATOM 5889 C C   . ASN B 2 101 ? -8.581  0.115   -33.669 1.00 87.56 101 B 1 
ATOM 5890 O O   . ASN B 2 101 ? -9.429  0.982   -33.432 1.00 82.61 101 B 1 
ATOM 5891 C CB  . ASN B 2 101 ? -9.670  -1.689  -32.236 1.00 83.71 101 B 1 
ATOM 5892 C CG  . ASN B 2 101 ? -10.165 -3.122  -32.170 1.00 79.89 101 B 1 
ATOM 5893 O OD1 . ASN B 2 101 ? -10.938 -3.574  -32.987 1.00 71.39 101 B 1 
ATOM 5894 N ND2 . ASN B 2 101 ? -9.750  -3.869  -31.169 1.00 70.66 101 B 1 
ATOM 5895 N N   . GLY B 2 102 ? -7.326  0.438   -33.962 1.00 86.72 102 B 1 
ATOM 5896 C CA  . GLY B 2 102 ? -6.830  1.810   -34.066 1.00 86.41 102 B 1 
ATOM 5897 C C   . GLY B 2 102 ? -6.614  2.520   -32.724 1.00 88.31 102 B 1 
ATOM 5898 O O   . GLY B 2 102 ? -6.403  3.739   -32.712 1.00 84.27 102 B 1 
ATOM 5899 N N   . LYS B 2 103 ? -6.649  1.804   -31.593 1.00 88.32 103 B 1 
ATOM 5900 C CA  . LYS B 2 103 ? -6.325  2.362   -30.278 1.00 88.83 103 B 1 
ATOM 5901 C C   . LYS B 2 103 ? -4.823  2.339   -30.034 1.00 90.71 103 B 1 
ATOM 5902 O O   . LYS B 2 103 ? -4.151  1.363   -30.335 1.00 87.60 103 B 1 
ATOM 5903 C CB  . LYS B 2 103 ? -7.042  1.614   -29.154 1.00 84.43 103 B 1 
ATOM 5904 C CG  . LYS B 2 103 ? -8.550  1.876   -29.158 1.00 75.91 103 B 1 
ATOM 5905 C CD  . LYS B 2 103 ? -9.163  1.245   -27.911 1.00 71.36 103 B 1 
ATOM 5906 C CE  . LYS B 2 103 ? -10.640 1.606   -27.826 1.00 63.12 103 B 1 
ATOM 5907 N NZ  . LYS B 2 103 ? -11.225 1.120   -26.563 1.00 55.77 103 B 1 
ATOM 5908 N N   . TYR B 2 104 ? -4.307  3.407   -29.431 1.00 91.85 104 B 1 
ATOM 5909 C CA  . TYR B 2 104 ? -2.898  3.469   -29.047 1.00 92.83 104 B 1 
ATOM 5910 C C   . TYR B 2 104 ? -2.578  2.416   -27.977 1.00 93.24 104 B 1 
ATOM 5911 O O   . TYR B 2 104 ? -3.190  2.419   -26.912 1.00 90.85 104 B 1 
ATOM 5912 C CB  . TYR B 2 104 ? -2.556  4.868   -28.540 1.00 91.76 104 B 1 
ATOM 5913 C CG  . TYR B 2 104 ? -2.704  5.961   -29.574 1.00 92.58 104 B 1 
ATOM 5914 C CD1 . TYR B 2 104 ? -1.666  6.216   -30.492 1.00 89.55 104 B 1 
ATOM 5915 C CD2 . TYR B 2 104 ? -3.878  6.740   -29.628 1.00 89.79 104 B 1 
ATOM 5916 C CE1 . TYR B 2 104 ? -1.794  7.229   -31.454 1.00 88.81 104 B 1 
ATOM 5917 C CE2 . TYR B 2 104 ? -4.017  7.756   -30.591 1.00 88.69 104 B 1 
ATOM 5918 C CZ  . TYR B 2 104 ? -2.972  7.997   -31.505 1.00 90.47 104 B 1 
ATOM 5919 O OH  . TYR B 2 104 ? -3.109  8.984   -32.450 1.00 88.26 104 B 1 
ATOM 5920 N N   . LEU B 2 105 ? -1.577  1.567   -28.238 1.00 91.03 105 B 1 
ATOM 5921 C CA  . LEU B 2 105 ? -1.160  0.519   -27.298 1.00 90.46 105 B 1 
ATOM 5922 C C   . LEU B 2 105 ? -0.572  1.089   -26.003 1.00 91.18 105 B 1 
ATOM 5923 O O   . LEU B 2 105 ? -0.823  0.567   -24.919 1.00 88.21 105 B 1 
ATOM 5924 C CB  . LEU B 2 105 ? -0.125  -0.385  -27.985 1.00 88.79 105 B 1 
ATOM 5925 C CG  . LEU B 2 105 ? -0.704  -1.299  -29.082 1.00 84.61 105 B 1 
ATOM 5926 C CD1 . LEU B 2 105 ? 0.427   -1.997  -29.823 1.00 79.32 105 B 1 
ATOM 5927 C CD2 . LEU B 2 105 ? -1.611  -2.378  -28.490 1.00 79.65 105 B 1 
ATOM 5928 N N   . TYR B 2 106 ? 0.197   2.177   -26.112 1.00 93.21 106 B 1 
ATOM 5929 C CA  . TYR B 2 106 ? 0.961   2.740   -24.993 1.00 92.90 106 B 1 
ATOM 5930 C C   . TYR B 2 106 ? 0.464   4.108   -24.524 1.00 93.77 106 B 1 
ATOM 5931 O O   . TYR B 2 106 ? 0.860   4.582   -23.459 1.00 91.61 106 B 1 
ATOM 5932 C CB  . TYR B 2 106 ? 2.436   2.803   -25.396 1.00 91.48 106 B 1 
ATOM 5933 C CG  . TYR B 2 106 ? 2.981   1.490   -25.910 1.00 91.18 106 B 1 
ATOM 5934 C CD1 . TYR B 2 106 ? 3.060   0.372   -25.057 1.00 88.02 106 B 1 
ATOM 5935 C CD2 . TYR B 2 106 ? 3.383   1.363   -27.255 1.00 88.39 106 B 1 
ATOM 5936 C CE1 . TYR B 2 106 ? 3.539   -0.855  -25.534 1.00 86.86 106 B 1 
ATOM 5937 C CE2 . TYR B 2 106 ? 3.868   0.138   -27.742 1.00 86.44 106 B 1 
ATOM 5938 C CZ  . TYR B 2 106 ? 3.942   -0.971  -26.876 1.00 87.48 106 B 1 
ATOM 5939 O OH  . TYR B 2 106 ? 4.412   -2.171  -27.341 1.00 84.56 106 B 1 
ATOM 5940 N N   . LEU B 2 107 ? -0.393  4.765   -25.300 1.00 92.57 107 B 1 
ATOM 5941 C CA  . LEU B 2 107 ? -0.865  6.126   -25.019 1.00 93.76 107 B 1 
ATOM 5942 C C   . LEU B 2 107 ? -2.379  6.202   -24.776 1.00 94.28 107 B 1 
ATOM 5943 O O   . LEU B 2 107 ? -2.920  7.300   -24.624 1.00 91.88 107 B 1 
ATOM 5944 C CB  . LEU B 2 107 ? -0.390  7.075   -26.135 1.00 92.45 107 B 1 
ATOM 5945 C CG  . LEU B 2 107 ? 1.138   7.156   -26.324 1.00 91.94 107 B 1 
ATOM 5946 C CD1 . LEU B 2 107 ? 1.451   8.070   -27.506 1.00 88.92 107 B 1 
ATOM 5947 C CD2 . LEU B 2 107 ? 1.850   7.712   -25.087 1.00 89.21 107 B 1 
ATOM 5948 N N   . ASP B 2 108 ? -3.083  5.072   -24.707 1.00 94.42 108 B 1 
ATOM 5949 C CA  . ASP B 2 108 ? -4.520  5.009   -24.413 1.00 93.95 108 B 1 
ATOM 5950 C C   . ASP B 2 108 ? -4.805  4.929   -22.900 1.00 94.56 108 B 1 
ATOM 5951 O O   . ASP B 2 108 ? -5.390  3.979   -22.396 1.00 92.19 108 B 1 
ATOM 5952 C CB  . ASP B 2 108 ? -5.186  3.868   -25.193 1.00 91.52 108 B 1 
ATOM 5953 C CG  . ASP B 2 108 ? -6.702  3.874   -24.984 1.00 86.74 108 B 1 
ATOM 5954 O OD1 . ASP B 2 108 ? -7.288  4.978   -25.109 1.00 80.67 108 B 1 
ATOM 5955 O OD2 . ASP B 2 108 ? -7.256  2.802   -24.659 1.00 79.35 108 B 1 
ATOM 5956 N N   . PHE B 2 109 ? -4.352  5.944   -22.150 1.00 95.08 109 B 1 
ATOM 5957 C CA  . PHE B 2 109 ? -4.480  5.982   -20.691 1.00 95.61 109 B 1 
ATOM 5958 C C   . PHE B 2 109 ? -5.467  7.031   -20.163 1.00 96.13 109 B 1 
ATOM 5959 O O   . PHE B 2 109 ? -5.673  7.131   -18.955 1.00 94.60 109 B 1 
ATOM 5960 C CB  . PHE B 2 109 ? -3.088  6.141   -20.073 1.00 94.86 109 B 1 
ATOM 5961 C CG  . PHE B 2 109 ? -2.322  7.352   -20.561 1.00 95.97 109 B 1 
ATOM 5962 C CD1 . PHE B 2 109 ? -1.284  7.198   -21.499 1.00 93.41 109 B 1 
ATOM 5963 C CD2 . PHE B 2 109 ? -2.613  8.634   -20.072 1.00 93.42 109 B 1 
ATOM 5964 C CE1 . PHE B 2 109 ? -0.546  8.308   -21.936 1.00 92.04 109 B 1 
ATOM 5965 C CE2 . PHE B 2 109 ? -1.881  9.752   -20.511 1.00 91.68 109 B 1 
ATOM 5966 C CZ  . PHE B 2 109 ? -0.843  9.588   -21.438 1.00 93.31 109 B 1 
ATOM 5967 N N   . VAL B 2 110 ? -6.083  7.812   -21.049 1.00 94.92 110 B 1 
ATOM 5968 C CA  . VAL B 2 110 ? -7.149  8.761   -20.701 1.00 94.83 110 B 1 
ATOM 5969 C C   . VAL B 2 110 ? -8.459  8.241   -21.282 1.00 94.65 110 B 1 
ATOM 5970 O O   . VAL B 2 110 ? -8.490  7.930   -22.474 1.00 92.59 110 B 1 
ATOM 5971 C CB  . VAL B 2 110 ? -6.832  10.180  -21.204 1.00 93.53 110 B 1 
ATOM 5972 C CG1 . VAL B 2 110 ? -7.918  11.181  -20.799 1.00 85.01 110 B 1 
ATOM 5973 C CG2 . VAL B 2 110 ? -5.515  10.685  -20.618 1.00 84.96 110 B 1 
ATOM 5974 N N   . PRO B 2 111 ? -9.545  8.155   -20.491 1.00 93.47 111 B 1 
ATOM 5975 C CA  . PRO B 2 111 ? -10.854 7.781   -21.018 1.00 92.64 111 B 1 
ATOM 5976 C C   . PRO B 2 111 ? -11.252 8.683   -22.190 1.00 92.54 111 B 1 
ATOM 5977 O O   . PRO B 2 111 ? -10.972 9.883   -22.166 1.00 90.27 111 B 1 
ATOM 5978 C CB  . PRO B 2 111 ? -11.836 7.925   -19.848 1.00 91.13 111 B 1 
ATOM 5979 C CG  . PRO B 2 111 ? -10.949 7.779   -18.615 1.00 90.26 111 B 1 
ATOM 5980 C CD  . PRO B 2 111 ? -9.624  8.392   -19.063 1.00 92.99 111 B 1 
ATOM 5981 N N   . VAL B 2 112 ? -11.944 8.112   -23.188 1.00 90.87 112 B 1 
ATOM 5982 C CA  . VAL B 2 112 ? -12.433 8.866   -24.355 1.00 89.92 112 B 1 
ATOM 5983 C C   . VAL B 2 112 ? -13.169 10.115  -23.877 1.00 90.78 112 B 1 
ATOM 5984 O O   . VAL B 2 112 ? -14.089 10.030  -23.066 1.00 89.61 112 B 1 
ATOM 5985 C CB  . VAL B 2 112 ? -13.341 8.008   -25.255 1.00 87.54 112 B 1 
ATOM 5986 C CG1 . VAL B 2 112 ? -13.807 8.798   -26.479 1.00 79.28 112 B 1 
ATOM 5987 C CG2 . VAL B 2 112 ? -12.602 6.764   -25.758 1.00 80.59 112 B 1 
ATOM 5988 N N   . THR B 2 113 ? -12.713 11.276  -24.329 1.00 91.40 113 B 1 
ATOM 5989 C CA  . THR B 2 113 ? -13.137 12.572  -23.796 1.00 91.30 113 B 1 
ATOM 5990 C C   . THR B 2 113 ? -13.417 13.548  -24.930 1.00 91.69 113 B 1 
ATOM 5991 O O   . THR B 2 113 ? -12.609 13.678  -25.850 1.00 90.09 113 B 1 
ATOM 5992 C CB  . THR B 2 113 ? -12.080 13.148  -22.839 1.00 89.43 113 B 1 
ATOM 5993 O OG1 . THR B 2 113 ? -11.899 12.299  -21.723 1.00 81.16 113 B 1 
ATOM 5994 C CG2 . THR B 2 113 ? -12.473 14.508  -22.275 1.00 81.55 113 B 1 
ATOM 5995 N N   . TYR B 2 114 ? -14.527 14.264  -24.803 1.00 90.64 114 B 1 
ATOM 5996 C CA  . TYR B 2 114 ? -14.978 15.305  -25.720 1.00 90.33 114 B 1 
ATOM 5997 C C   . TYR B 2 114 ? -15.248 16.608  -24.973 1.00 90.40 114 B 1 
ATOM 5998 O O   . TYR B 2 114 ? -15.582 16.611  -23.787 1.00 88.61 114 B 1 
ATOM 5999 C CB  . TYR B 2 114 ? -16.225 14.825  -26.465 1.00 89.26 114 B 1 
ATOM 6000 C CG  . TYR B 2 114 ? -15.995 13.583  -27.297 1.00 89.96 114 B 1 
ATOM 6001 C CD1 . TYR B 2 114 ? -15.341 13.676  -28.540 1.00 86.30 114 B 1 
ATOM 6002 C CD2 . TYR B 2 114 ? -16.415 12.319  -26.831 1.00 87.22 114 B 1 
ATOM 6003 C CE1 . TYR B 2 114 ? -15.104 12.533  -29.315 1.00 85.74 114 B 1 
ATOM 6004 C CE2 . TYR B 2 114 ? -16.179 11.163  -27.599 1.00 85.23 114 B 1 
ATOM 6005 C CZ  . TYR B 2 114 ? -15.522 11.277  -28.843 1.00 87.42 114 B 1 
ATOM 6006 O OH  . TYR B 2 114 ? -15.278 10.159  -29.600 1.00 85.11 114 B 1 
ATOM 6007 N N   . MET B 2 115 ? -15.126 17.716  -25.692 1.00 90.21 115 B 1 
ATOM 6008 C CA  . MET B 2 115 ? -15.453 19.052  -25.209 1.00 89.01 115 B 1 
ATOM 6009 C C   . MET B 2 115 ? -16.843 19.451  -25.684 1.00 89.08 115 B 1 
ATOM 6010 O O   . MET B 2 115 ? -17.107 19.481  -26.888 1.00 87.14 115 B 1 
ATOM 6011 C CB  . MET B 2 115 ? -14.405 20.049  -25.715 1.00 87.08 115 B 1 
ATOM 6012 C CG  . MET B 2 115 ? -13.033 19.827  -25.078 1.00 78.53 115 B 1 
ATOM 6013 S SD  . MET B 2 115 ? -13.025 19.953  -23.274 1.00 71.36 115 B 1 
ATOM 6014 C CE  . MET B 2 115 ? -13.642 21.639  -23.071 1.00 61.41 115 B 1 
ATOM 6015 N N   . LEU B 2 116 ? -17.724 19.791  -24.758 1.00 88.06 116 B 1 
ATOM 6016 C CA  . LEU B 2 116 ? -19.048 20.304  -25.094 1.00 87.12 116 B 1 
ATOM 6017 C C   . LEU B 2 116 ? -19.082 21.833  -24.946 1.00 85.63 116 B 1 
ATOM 6018 O O   . LEU B 2 116 ? -18.576 22.357  -23.955 1.00 81.92 116 B 1 
ATOM 6019 C CB  . LEU B 2 116 ? -20.121 19.604  -24.244 1.00 86.24 116 B 1 
ATOM 6020 C CG  . LEU B 2 116 ? -20.217 18.082  -24.452 1.00 85.19 116 B 1 
ATOM 6021 C CD1 . LEU B 2 116 ? -21.358 17.533  -23.594 1.00 81.41 116 B 1 
ATOM 6022 C CD2 . LEU B 2 116 ? -20.492 17.688  -25.906 1.00 81.57 116 B 1 
ATOM 6023 N N   . PRO B 2 117 ? -19.701 22.564  -25.888 1.00 85.59 117 B 1 
ATOM 6024 C CA  . PRO B 2 117 ? -20.468 22.048  -27.028 1.00 85.07 117 B 1 
ATOM 6025 C C   . PRO B 2 117 ? -19.651 21.750  -28.299 1.00 86.09 117 B 1 
ATOM 6026 O O   . PRO B 2 117 ? -20.216 21.199  -29.236 1.00 83.50 117 B 1 
ATOM 6027 C CB  . PRO B 2 117 ? -21.514 23.139  -27.281 1.00 81.86 117 B 1 
ATOM 6028 C CG  . PRO B 2 117 ? -20.753 24.421  -26.934 1.00 78.96 117 B 1 
ATOM 6029 C CD  . PRO B 2 117 ? -19.871 23.998  -25.761 1.00 81.81 117 B 1 
ATOM 6030 N N   . ALA B 2 118 ? -18.360 22.095  -28.354 1.00 85.31 118 B 1 
ATOM 6031 C CA  . ALA B 2 118 ? -17.557 22.038  -29.585 1.00 84.79 118 B 1 
ATOM 6032 C C   . ALA B 2 118 ? -17.541 20.642  -30.251 1.00 85.90 118 B 1 
ATOM 6033 O O   . ALA B 2 118 ? -17.828 20.514  -31.440 1.00 84.15 118 B 1 
ATOM 6034 C CB  . ALA B 2 118 ? -16.138 22.520  -29.259 1.00 83.38 118 B 1 
ATOM 6035 N N   . ASP B 2 119 ? -17.282 19.596  -29.469 1.00 87.29 119 B 1 
ATOM 6036 C CA  . ASP B 2 119 ? -17.182 18.216  -29.963 1.00 87.57 119 B 1 
ATOM 6037 C C   . ASP B 2 119 ? -18.527 17.458  -29.908 1.00 88.56 119 B 1 
ATOM 6038 O O   . ASP B 2 119 ? -18.550 16.222  -29.922 1.00 87.11 119 B 1 
ATOM 6039 C CB  . ASP B 2 119 ? -16.088 17.451  -29.190 1.00 86.01 119 B 1 
ATOM 6040 C CG  . ASP B 2 119 ? -14.675 18.045  -29.258 1.00 84.08 119 B 1 
ATOM 6041 O OD1 . ASP B 2 119 ? -14.357 18.765  -30.224 1.00 79.48 119 B 1 
ATOM 6042 O OD2 . ASP B 2 119 ? -13.891 17.730  -28.329 1.00 80.41 119 B 1 
ATOM 6043 N N   . TYR B 2 120 ? -19.662 18.154  -29.816 1.00 86.81 120 B 1 
ATOM 6044 C CA  . TYR B 2 120 ? -20.968 17.509  -29.592 1.00 86.53 120 B 1 
ATOM 6045 C C   . TYR B 2 120 ? -21.300 16.447  -30.649 1.00 87.80 120 B 1 
ATOM 6046 O O   . TYR B 2 120 ? -21.758 15.356  -30.305 1.00 87.30 120 B 1 
ATOM 6047 C CB  . TYR B 2 120 ? -22.076 18.570  -29.536 1.00 84.93 120 B 1 
ATOM 6048 C CG  . TYR B 2 120 ? -23.455 17.986  -29.292 1.00 84.39 120 B 1 
ATOM 6049 C CD1 . TYR B 2 120 ? -24.368 17.827  -30.357 1.00 79.43 120 B 1 
ATOM 6050 C CD2 . TYR B 2 120 ? -23.824 17.562  -28.000 1.00 79.73 120 B 1 
ATOM 6051 C CE1 . TYR B 2 120 ? -25.633 17.258  -30.133 1.00 77.22 120 B 1 
ATOM 6052 C CE2 . TYR B 2 120 ? -25.087 16.990  -27.764 1.00 76.10 120 B 1 
ATOM 6053 C CZ  . TYR B 2 120 ? -25.991 16.840  -28.835 1.00 77.85 120 B 1 
ATOM 6054 O OH  . TYR B 2 120 ? -27.226 16.277  -28.614 1.00 75.40 120 B 1 
ATOM 6055 N N   . ASN B 2 121 ? -21.043 16.732  -31.919 1.00 87.52 121 B 1 
ATOM 6056 C CA  . ASN B 2 121 ? -21.339 15.795  -33.007 1.00 87.52 121 B 1 
ATOM 6057 C C   . ASN B 2 121 ? -20.465 14.536  -32.929 1.00 88.39 121 B 1 
ATOM 6058 O O   . ASN B 2 121 ? -20.990 13.428  -33.034 1.00 87.44 121 B 1 
ATOM 6059 C CB  . ASN B 2 121 ? -21.184 16.520  -34.353 1.00 86.26 121 B 1 
ATOM 6060 C CG  . ASN B 2 121 ? -22.244 17.592  -34.576 1.00 82.18 121 B 1 
ATOM 6061 O OD1 . ASN B 2 121 ? -23.300 17.612  -33.970 1.00 73.66 121 B 1 
ATOM 6062 N ND2 . ASN B 2 121 ? -21.977 18.527  -35.467 1.00 72.78 121 B 1 
ATOM 6063 N N   . LEU B 2 122 ? -19.164 14.695  -32.646 1.00 88.69 122 B 1 
ATOM 6064 C CA  . LEU B 2 122 ? -18.232 13.576  -32.444 1.00 88.02 122 B 1 
ATOM 6065 C C   . LEU B 2 122 ? -18.640 12.721  -31.238 1.00 89.37 122 B 1 
ATOM 6066 O O   . LEU B 2 122 ? -18.638 11.495  -31.305 1.00 88.73 122 B 1 
ATOM 6067 C CB  . LEU B 2 122 ? -16.810 14.124  -32.224 1.00 86.72 122 B 1 
ATOM 6068 C CG  . LEU B 2 122 ? -16.186 14.859  -33.429 1.00 82.00 122 B 1 
ATOM 6069 C CD1 . LEU B 2 122 ? -14.862 15.488  -33.001 1.00 76.84 122 B 1 
ATOM 6070 C CD2 . LEU B 2 122 ? -15.921 13.908  -34.595 1.00 77.61 122 B 1 
ATOM 6071 N N   . PHE B 2 123 ? -19.051 13.369  -30.151 1.00 89.80 123 B 1 
ATOM 6072 C CA  . PHE B 2 123 ? -19.576 12.672  -28.980 1.00 89.84 123 B 1 
ATOM 6073 C C   . PHE B 2 123 ? -20.834 11.857  -29.314 1.00 90.34 123 B 1 
ATOM 6074 O O   . PHE B 2 123 ? -20.941 10.700  -28.918 1.00 89.87 123 B 1 
ATOM 6075 C CB  . PHE B 2 123 ? -19.849 13.688  -27.859 1.00 89.71 123 B 1 
ATOM 6076 C CG  . PHE B 2 123 ? -20.711 13.091  -26.772 1.00 90.21 123 B 1 
ATOM 6077 C CD1 . PHE B 2 123 ? -22.101 13.315  -26.785 1.00 86.57 123 B 1 
ATOM 6078 C CD2 . PHE B 2 123 ? -20.167 12.148  -25.886 1.00 87.33 123 B 1 
ATOM 6079 C CE1 . PHE B 2 123 ? -22.938 12.573  -25.935 1.00 86.68 123 B 1 
ATOM 6080 C CE2 . PHE B 2 123 ? -20.999 11.404  -25.036 1.00 85.94 123 B 1 
ATOM 6081 C CZ  . PHE B 2 123 ? -22.385 11.607  -25.071 1.00 87.55 123 B 1 
ATOM 6082 N N   . VAL B 2 124 ? -21.797 12.436  -30.044 1.00 90.05 124 B 1 
ATOM 6083 C CA  . VAL B 2 124 ? -23.044 11.743  -30.411 1.00 89.18 124 B 1 
ATOM 6084 C C   . VAL B 2 124 ? -22.763 10.533  -31.303 1.00 89.29 124 B 1 
ATOM 6085 O O   . VAL B 2 124 ? -23.410 9.499   -31.136 1.00 88.60 124 B 1 
ATOM 6086 C CB  . VAL B 2 124 ? -24.036 12.713  -31.083 1.00 87.84 124 B 1 
ATOM 6087 C CG1 . VAL B 2 124 ? -25.240 12.001  -31.715 1.00 82.06 124 B 1 
ATOM 6088 C CG2 . VAL B 2 124 ? -24.605 13.697  -30.055 1.00 82.73 124 B 1 
ATOM 6089 N N   . GLU B 2 125 ? -21.820 10.653  -32.228 1.00 89.46 125 B 1 
ATOM 6090 C CA  . GLU B 2 125 ? -21.395 9.540   -33.071 1.00 88.42 125 B 1 
ATOM 6091 C C   . GLU B 2 125 ? -20.802 8.400   -32.230 1.00 88.49 125 B 1 
ATOM 6092 O O   . GLU B 2 125 ? -21.233 7.251   -32.359 1.00 88.15 125 B 1 
ATOM 6093 C CB  . GLU B 2 125 ? -20.390 10.058  -34.107 1.00 88.48 125 B 1 
ATOM 6094 C CG  . GLU B 2 125 ? -20.135 9.017   -35.202 1.00 76.72 125 B 1 
ATOM 6095 C CD  . GLU B 2 125 ? -19.019 9.429   -36.168 1.00 69.64 125 B 1 
ATOM 6096 O OE1 . GLU B 2 125 ? -18.458 8.501   -36.790 1.00 62.56 125 B 1 
ATOM 6097 O OE2 . GLU B 2 125 ? -18.721 10.643  -36.259 1.00 63.35 125 B 1 
ATOM 6098 N N   . GLU B 2 126 ? -19.898 8.723   -31.304 1.00 88.59 126 B 1 
ATOM 6099 C CA  . GLU B 2 126 ? -19.285 7.727   -30.419 1.00 87.59 126 B 1 
ATOM 6100 C C   . GLU B 2 126 ? -20.306 7.094   -29.458 1.00 88.07 126 B 1 
ATOM 6101 O O   . GLU B 2 126 ? -20.317 5.879   -29.266 1.00 86.38 126 B 1 
ATOM 6102 C CB  . GLU B 2 126 ? -18.126 8.384   -29.658 1.00 86.47 126 B 1 
ATOM 6103 C CG  . GLU B 2 126 ? -17.210 7.365   -28.952 1.00 82.42 126 B 1 
ATOM 6104 C CD  . GLU B 2 126 ? -16.498 6.388   -29.914 1.00 81.52 126 B 1 
ATOM 6105 O OE1 . GLU B 2 126 ? -16.009 5.353   -29.419 1.00 74.29 126 B 1 
ATOM 6106 O OE2 . GLU B 2 126 ? -16.443 6.646   -31.141 1.00 75.12 126 B 1 
ATOM 6107 N N   . PHE B 2 127 ? -21.227 7.887   -28.913 1.00 89.70 127 B 1 
ATOM 6108 C CA  . PHE B 2 127 ? -22.304 7.378   -28.058 1.00 89.26 127 B 1 
ATOM 6109 C C   . PHE B 2 127 ? -23.201 6.378   -28.805 1.00 88.99 127 B 1 
ATOM 6110 O O   . PHE B 2 127 ? -23.613 5.367   -28.233 1.00 87.39 127 B 1 
ATOM 6111 C CB  . PHE B 2 127 ? -23.129 8.553   -27.514 1.00 88.30 127 B 1 
ATOM 6112 C CG  . PHE B 2 127 ? -24.132 8.147   -26.452 1.00 88.53 127 B 1 
ATOM 6113 C CD1 . PHE B 2 127 ? -25.373 7.593   -26.810 1.00 84.01 127 B 1 
ATOM 6114 C CD2 . PHE B 2 127 ? -23.805 8.278   -25.090 1.00 83.89 127 B 1 
ATOM 6115 C CE1 . PHE B 2 127 ? -26.276 7.160   -25.821 1.00 82.57 127 B 1 
ATOM 6116 C CE2 . PHE B 2 127 ? -24.702 7.853   -24.097 1.00 81.83 127 B 1 
ATOM 6117 C CZ  . PHE B 2 127 ? -25.934 7.286   -24.465 1.00 83.47 127 B 1 
ATOM 6118 N N   . ARG B 2 128 ? -23.480 6.624   -30.088 1.00 88.57 128 B 1 
ATOM 6119 C CA  . ARG B 2 128 ? -24.296 5.716   -30.911 1.00 87.62 128 B 1 
ATOM 6120 C C   . ARG B 2 128 ? -23.624 4.362   -31.158 1.00 87.17 128 B 1 
ATOM 6121 O O   . ARG B 2 128 ? -24.343 3.382   -31.316 1.00 85.27 128 B 1 
ATOM 6122 C CB  . ARG B 2 128 ? -24.650 6.383   -32.244 1.00 86.81 128 B 1 
ATOM 6123 C CG  . ARG B 2 128 ? -25.763 7.431   -32.094 1.00 83.35 128 B 1 
ATOM 6124 C CD  . ARG B 2 128 ? -25.942 8.156   -33.428 1.00 79.53 128 B 1 
ATOM 6125 N NE  . ARG B 2 128 ? -27.031 9.151   -33.384 1.00 73.03 128 B 1 
ATOM 6126 C CZ  . ARG B 2 128 ? -27.434 9.893   -34.407 1.00 67.19 128 B 1 
ATOM 6127 N NH1 . ARG B 2 128 ? -26.870 9.801   -35.580 1.00 61.00 128 B 1 
ATOM 6128 N NH2 . ARG B 2 128 ? -28.405 10.743  -34.264 1.00 62.09 128 B 1 
ATOM 6129 N N   . LYS B 2 129 ? -22.288 4.283   -31.149 1.00 87.72 129 B 1 
ATOM 6130 C CA  . LYS B 2 129 ? -21.557 3.008   -31.258 1.00 85.25 129 B 1 
ATOM 6131 C C   . LYS B 2 129 ? -21.736 2.135   -30.010 1.00 84.79 129 B 1 
ATOM 6132 O O   . LYS B 2 129 ? -21.739 0.912   -30.114 1.00 82.27 129 B 1 
ATOM 6133 C CB  . LYS B 2 129 ? -20.065 3.259   -31.505 1.00 83.69 129 B 1 
ATOM 6134 C CG  . LYS B 2 129 ? -19.760 3.965   -32.837 1.00 79.59 129 B 1 
ATOM 6135 C CD  . LYS B 2 129 ? -18.270 4.319   -32.905 1.00 76.92 129 B 1 
ATOM 6136 C CE  . LYS B 2 129 ? -17.972 5.225   -34.103 1.00 69.08 129 B 1 
ATOM 6137 N NZ  . LYS B 2 129 ? -16.652 5.884   -33.957 1.00 62.67 129 B 1 
ATOM 6138 N N   . SER B 2 130 ? -21.911 2.754   -28.840 1.00 84.29 130 B 1 
ATOM 6139 C CA  . SER B 2 130 ? -22.079 2.056   -27.557 1.00 82.49 130 B 1 
ATOM 6140 C C   . SER B 2 130 ? -23.184 2.713   -26.714 1.00 84.01 130 B 1 
ATOM 6141 O O   . SER B 2 130 ? -22.896 3.382   -25.721 1.00 80.37 130 B 1 
ATOM 6142 C CB  . SER B 2 130 ? -20.740 2.002   -26.811 1.00 78.56 130 B 1 
ATOM 6143 O OG  . SER B 2 130 ? -19.821 1.202   -27.524 1.00 70.13 130 B 1 
ATOM 6144 N N   . PRO B 2 131 ? -24.463 2.524   -27.077 1.00 82.22 131 B 1 
ATOM 6145 C CA  . PRO B 2 131 ? -25.582 3.254   -26.464 1.00 80.72 131 B 1 
ATOM 6146 C C   . PRO B 2 131 ? -25.850 2.885   -25.002 1.00 81.31 131 B 1 
ATOM 6147 O O   . PRO B 2 131 ? -26.546 3.617   -24.304 1.00 77.00 131 B 1 
ATOM 6148 C CB  . PRO B 2 131 ? -26.788 2.953   -27.365 1.00 78.12 131 B 1 
ATOM 6149 C CG  . PRO B 2 131 ? -26.446 1.594   -27.977 1.00 76.37 131 B 1 
ATOM 6150 C CD  . PRO B 2 131 ? -24.935 1.669   -28.150 1.00 80.43 131 B 1 
ATOM 6151 N N   . SER B 2 132 ? -25.288 1.773   -24.518 1.00 82.38 132 B 1 
ATOM 6152 C CA  . SER B 2 132 ? -25.318 1.366   -23.109 1.00 81.15 132 B 1 
ATOM 6153 C C   . SER B 2 132 ? -24.205 2.001   -22.263 1.00 82.94 132 B 1 
ATOM 6154 O O   . SER B 2 132 ? -24.154 1.782   -21.055 1.00 79.00 132 B 1 
ATOM 6155 C CB  . SER B 2 132 ? -25.240 -0.161  -23.014 1.00 77.31 132 B 1 
ATOM 6156 O OG  . SER B 2 132 ? -24.089 -0.628  -23.690 1.00 69.31 132 B 1 
ATOM 6157 N N   . SER B 2 133 ? -23.298 2.765   -22.876 1.00 83.51 133 B 1 
ATOM 6158 C CA  . SER B 2 133 ? -22.190 3.400   -22.171 1.00 84.04 133 B 1 
ATOM 6159 C C   . SER B 2 133 ? -22.676 4.530   -21.257 1.00 85.68 133 B 1 
ATOM 6160 O O   . SER B 2 133 ? -23.589 5.288   -21.583 1.00 83.62 133 B 1 
ATOM 6161 C CB  . SER B 2 133 ? -21.116 3.886   -23.146 1.00 81.78 133 B 1 
ATOM 6162 O OG  . SER B 2 133 ? -21.585 4.897   -24.013 1.00 75.81 133 B 1 
ATOM 6163 N N   . THR B 2 134 ? -22.023 4.650   -20.099 1.00 87.12 134 B 1 
ATOM 6164 C CA  . THR B 2 134 ? -22.208 5.776   -19.185 1.00 87.63 134 B 1 
ATOM 6165 C C   . THR B 2 134 ? -21.091 6.786   -19.397 1.00 89.14 134 B 1 
ATOM 6166 O O   . THR B 2 134 ? -19.931 6.422   -19.579 1.00 87.78 134 B 1 
ATOM 6167 C CB  . THR B 2 134 ? -22.272 5.302   -17.729 1.00 84.73 134 B 1 
ATOM 6168 O OG1 . THR B 2 134 ? -23.320 4.362   -17.583 1.00 77.02 134 B 1 
ATOM 6169 C CG2 . THR B 2 134 ? -22.567 6.431   -16.749 1.00 76.42 134 B 1 
ATOM 6170 N N   . TRP B 2 135 ? -21.437 8.058   -19.359 1.00 90.44 135 B 1 
ATOM 6171 C CA  . TRP B 2 135 ? -20.513 9.171   -19.509 1.00 91.04 135 B 1 
ATOM 6172 C C   . TRP B 2 135 ? -20.589 10.088  -18.296 1.00 90.66 135 B 1 
ATOM 6173 O O   . TRP B 2 135 ? -21.656 10.269  -17.711 1.00 88.16 135 B 1 
ATOM 6174 C CB  . TRP B 2 135 ? -20.809 9.914   -20.812 1.00 91.04 135 B 1 
ATOM 6175 C CG  . TRP B 2 135 ? -20.561 9.112   -22.057 1.00 90.81 135 B 1 
ATOM 6176 C CD1 . TRP B 2 135 ? -21.350 8.110   -22.518 1.00 86.57 135 B 1 
ATOM 6177 C CD2 . TRP B 2 135 ? -19.439 9.202   -22.985 1.00 90.15 135 B 1 
ATOM 6178 N NE1 . TRP B 2 135 ? -20.795 7.569   -23.671 1.00 87.55 135 B 1 
ATOM 6179 C CE2 . TRP B 2 135 ? -19.623 8.215   -23.995 1.00 89.31 135 B 1 
ATOM 6180 C CE3 . TRP B 2 135 ? -18.293 10.023  -23.066 1.00 88.93 135 B 1 
ATOM 6181 C CZ2 . TRP B 2 135 ? -18.699 8.045   -25.050 1.00 89.69 135 B 1 
ATOM 6182 C CZ3 . TRP B 2 135 ? -17.376 9.857   -24.120 1.00 86.34 135 B 1 
ATOM 6183 C CH2 . TRP B 2 135 ? -17.577 8.877   -25.099 1.00 86.72 135 B 1 
ATOM 6184 N N   . ILE B 2 136 ? -19.469 10.678  -17.924 1.00 89.28 136 B 1 
ATOM 6185 C CA  . ILE B 2 136 ? -19.378 11.637  -16.823 1.00 89.11 136 B 1 
ATOM 6186 C C   . ILE B 2 136 ? -19.119 13.030  -17.384 1.00 89.38 136 B 1 
ATOM 6187 O O   . ILE B 2 136 ? -18.160 13.243  -18.126 1.00 88.14 136 B 1 
ATOM 6188 C CB  . ILE B 2 136 ? -18.358 11.164  -15.767 1.00 87.18 136 B 1 
ATOM 6189 C CG1 . ILE B 2 136 ? -18.407 12.077  -14.523 1.00 76.94 136 B 1 
ATOM 6190 C CG2 . ILE B 2 136 ? -16.930 11.040  -16.324 1.00 77.59 136 B 1 
ATOM 6191 C CD1 . ILE B 2 136 ? -17.699 11.483  -13.301 1.00 72.32 136 B 1 
ATOM 6192 N N   . MET B 2 137 ? -19.978 13.972  -17.028 1.00 88.26 137 B 1 
ATOM 6193 C CA  . MET B 2 137 ? -19.830 15.384  -17.361 1.00 87.56 137 B 1 
ATOM 6194 C C   . MET B 2 137 ? -19.258 16.158  -16.186 1.00 87.42 137 B 1 
ATOM 6195 O O   . MET B 2 137 ? -19.717 16.021  -15.054 1.00 85.25 137 B 1 
ATOM 6196 C CB  . MET B 2 137 ? -21.162 15.981  -17.818 1.00 85.89 137 B 1 
ATOM 6197 C CG  . MET B 2 137 ? -21.428 15.615  -19.279 1.00 79.31 137 B 1 
ATOM 6198 S SD  . MET B 2 137 ? -22.808 16.448  -20.102 1.00 77.76 137 B 1 
ATOM 6199 C CE  . MET B 2 137 ? -22.346 18.182  -19.963 1.00 68.33 137 B 1 
ATOM 6200 N N   . LYS B 2 138 ? -18.267 17.007  -16.479 1.00 86.65 138 B 1 
ATOM 6201 C CA  . LYS B 2 138 ? -17.634 17.900  -15.504 1.00 85.68 138 B 1 
ATOM 6202 C C   . LYS B 2 138 ? -17.424 19.284  -16.126 1.00 85.61 138 B 1 
ATOM 6203 O O   . LYS B 2 138 ? -16.891 19.364  -17.228 1.00 83.14 138 B 1 
ATOM 6204 C CB  . LYS B 2 138 ? -16.307 17.269  -15.031 1.00 82.56 138 B 1 
ATOM 6205 C CG  . LYS B 2 138 ? -15.594 18.116  -13.962 1.00 72.55 138 B 1 
ATOM 6206 C CD  . LYS B 2 138 ? -14.273 17.500  -13.491 1.00 70.06 138 B 1 
ATOM 6207 C CE  . LYS B 2 138 ? -13.615 18.414  -12.448 1.00 60.93 138 B 1 
ATOM 6208 N NZ  . LYS B 2 138 ? -12.293 17.931  -12.001 1.00 56.29 138 B 1 
ATOM 6209 N N   . PRO B 2 139 ? -17.778 20.383  -15.434 1.00 83.09 139 B 1 
ATOM 6210 C CA  . PRO B 2 139 ? -17.440 21.726  -15.894 1.00 81.31 139 B 1 
ATOM 6211 C C   . PRO B 2 139 ? -15.920 21.945  -15.851 1.00 80.48 139 B 1 
ATOM 6212 O O   . PRO B 2 139 ? -15.268 21.592  -14.869 1.00 76.63 139 B 1 
ATOM 6213 C CB  . PRO B 2 139 ? -18.199 22.673  -14.961 1.00 78.80 139 B 1 
ATOM 6214 C CG  . PRO B 2 139 ? -18.364 21.869  -13.673 1.00 77.01 139 B 1 
ATOM 6215 C CD  . PRO B 2 139 ? -18.462 20.427  -14.149 1.00 80.39 139 B 1 
ATOM 6216 N N   . CYS B 2 140 ? -15.339 22.557  -16.890 1.00 78.34 140 B 1 
ATOM 6217 C CA  . CYS B 2 140 ? -13.882 22.682  -17.045 1.00 74.08 140 B 1 
ATOM 6218 C C   . CYS B 2 140 ? -13.175 23.472  -15.931 1.00 71.06 140 B 1 
ATOM 6219 O O   . CYS B 2 140 ? -11.993 23.242  -15.687 1.00 64.18 140 B 1 
ATOM 6220 C CB  . CYS B 2 140 ? -13.570 23.358  -18.390 1.00 71.28 140 B 1 
ATOM 6221 S SG  . CYS B 2 140 ? -14.147 22.326  -19.763 1.00 66.06 140 B 1 
ATOM 6222 N N   . GLY B 2 141 ? -13.875 24.405  -15.296 1.00 68.68 141 B 1 
ATOM 6223 C CA  . GLY B 2 141 ? -13.313 25.304  -14.280 1.00 64.87 141 B 1 
ATOM 6224 C C   . GLY B 2 141 ? -13.650 24.968  -12.824 1.00 63.85 141 B 1 
ATOM 6225 O O   . GLY B 2 141 ? -13.127 25.620  -11.926 1.00 57.99 141 B 1 
ATOM 6226 N N   . LYS B 2 142 ? -14.517 23.986  -12.566 1.00 57.88 142 B 1 
ATOM 6227 C CA  . LYS B 2 142 ? -14.995 23.698  -11.200 1.00 56.23 142 B 1 
ATOM 6228 C C   . LYS B 2 142 ? -14.287 22.477  -10.602 1.00 55.68 142 B 1 
ATOM 6229 O O   . LYS B 2 142 ? -14.111 21.450  -11.255 1.00 50.72 142 B 1 
ATOM 6230 C CB  . LYS B 2 142 ? -16.526 23.586  -11.168 1.00 50.93 142 B 1 
ATOM 6231 C CG  . LYS B 2 142 ? -17.203 24.949  -11.431 1.00 47.83 142 B 1 
ATOM 6232 C CD  . LYS B 2 142 ? -18.736 24.873  -11.473 1.00 47.19 142 B 1 
ATOM 6233 C CE  . LYS B 2 142 ? -19.281 26.264  -11.813 1.00 42.66 142 B 1 
ATOM 6234 N NZ  . LYS B 2 142 ? -20.577 26.258  -12.530 1.00 39.31 142 B 1 
ATOM 6235 N N   . ALA B 2 143 ? -13.911 22.600  -9.333  1.00 55.95 143 B 1 
ATOM 6236 C CA  . ALA B 2 143 ? -13.247 21.561  -8.545  1.00 54.71 143 B 1 
ATOM 6237 C C   . ALA B 2 143 ? -14.204 20.900  -7.527  1.00 56.08 143 B 1 
ATOM 6238 O O   . ALA B 2 143 ? -15.368 21.289  -7.389  1.00 51.65 143 B 1 
ATOM 6239 C CB  . ALA B 2 143 ? -12.006 22.181  -7.885  1.00 49.20 143 B 1 
ATOM 6240 N N   . GLN B 2 144 ? -13.694 19.917  -6.801  1.00 50.55 144 B 1 
ATOM 6241 C CA  . GLN B 2 144 ? -14.373 19.260  -5.664  1.00 51.57 144 B 1 
ATOM 6242 C C   . GLN B 2 144 ? -15.721 18.584  -6.001  1.00 54.33 144 B 1 
ATOM 6243 O O   . GLN B 2 144 ? -16.605 18.501  -5.152  1.00 50.73 144 B 1 
ATOM 6244 C CB  . GLN B 2 144 ? -14.497 20.221  -4.466  1.00 47.99 144 B 1 
ATOM 6245 C CG  . GLN B 2 144 ? -13.154 20.760  -3.950  1.00 43.73 144 B 1 
ATOM 6246 C CD  . GLN B 2 144 ? -13.337 21.678  -2.736  1.00 40.53 144 B 1 
ATOM 6247 O OE1 . GLN B 2 144 ? -14.436 22.032  -2.342  1.00 38.79 144 B 1 
ATOM 6248 N NE2 . GLN B 2 144 ? -12.261 22.095  -2.105  1.00 37.01 144 B 1 
ATOM 6249 N N   . GLY B 2 145 ? -15.880 18.093  -7.212  1.00 53.63 145 B 1 
ATOM 6250 C CA  . GLY B 2 145 ? -17.093 17.365  -7.605  1.00 53.76 145 B 1 
ATOM 6251 C C   . GLY B 2 145 ? -18.324 18.236  -7.875  1.00 57.22 145 B 1 
ATOM 6252 O O   . GLY B 2 145 ? -19.375 17.709  -8.236  1.00 55.24 145 B 1 
ATOM 6253 N N   . LYS B 2 146 ? -18.223 19.559  -7.757  1.00 59.68 146 B 1 
ATOM 6254 C CA  . LYS B 2 146 ? -19.337 20.468  -8.051  1.00 61.74 146 B 1 
ATOM 6255 C C   . LYS B 2 146 ? -19.677 20.447  -9.543  1.00 64.08 146 B 1 
ATOM 6256 O O   . LYS B 2 146 ? -18.796 20.595  -10.388 1.00 59.61 146 B 1 
ATOM 6257 C CB  . LYS B 2 146 ? -19.037 21.897  -7.572  1.00 56.93 146 B 1 
ATOM 6258 C CG  . LYS B 2 146 ? -18.973 21.991  -6.039  1.00 51.61 146 B 1 
ATOM 6259 C CD  . LYS B 2 146 ? -18.813 23.446  -5.576  1.00 47.80 146 B 1 
ATOM 6260 C CE  . LYS B 2 146 ? -18.806 23.511  -4.046  1.00 40.87 146 B 1 
ATOM 6261 N NZ  . LYS B 2 146 ? -18.713 24.904  -3.530  1.00 35.98 146 B 1 
ATOM 6262 N N   . GLY B 2 147 ? -20.965 20.283  -9.844  1.00 68.14 147 B 1 
ATOM 6263 C CA  . GLY B 2 147 ? -21.470 20.261  -11.220 1.00 70.53 147 B 1 
ATOM 6264 C C   . GLY B 2 147 ? -21.134 18.992  -12.017 1.00 74.42 147 B 1 
ATOM 6265 O O   . GLY B 2 147 ? -21.300 18.989  -13.232 1.00 70.87 147 B 1 
ATOM 6266 N N   . ILE B 2 148 ? -20.654 17.943  -11.348 1.00 77.43 148 B 1 
ATOM 6267 C CA  . ILE B 2 148 ? -20.425 16.637  -11.976 1.00 78.10 148 B 1 
ATOM 6268 C C   . ILE B 2 148 ? -21.735 15.855  -11.984 1.00 78.24 148 B 1 
ATOM 6269 O O   . ILE B 2 148 ? -22.397 15.751  -10.954 1.00 75.68 148 B 1 
ATOM 6270 C CB  . ILE B 2 148 ? -19.301 15.844  -11.273 1.00 75.08 148 B 1 
ATOM 6271 C CG1 . ILE B 2 148 ? -17.992 16.665  -11.260 1.00 69.94 148 B 1 
ATOM 6272 C CG2 . ILE B 2 148 ? -19.094 14.492  -11.966 1.00 69.89 148 B 1 
ATOM 6273 C CD1 . ILE B 2 148 ? -16.789 15.944  -10.647 1.00 63.99 148 B 1 
ATOM 6274 N N   . PHE B 2 149 ? -22.077 15.257  -13.122 1.00 83.05 149 B 1 
ATOM 6275 C CA  . PHE B 2 149 ? -23.221 14.361  -13.251 1.00 83.30 149 B 1 
ATOM 6276 C C   . PHE B 2 149 ? -22.954 13.275  -14.293 1.00 85.11 149 B 1 
ATOM 6277 O O   . PHE B 2 149 ? -22.104 13.424  -15.178 1.00 83.24 149 B 1 
ATOM 6278 C CB  . PHE B 2 149 ? -24.492 15.165  -13.558 1.00 78.45 149 B 1 
ATOM 6279 C CG  . PHE B 2 149 ? -24.411 16.055  -14.780 1.00 73.36 149 B 1 
ATOM 6280 C CD1 . PHE B 2 149 ? -23.863 17.353  -14.676 1.00 67.85 149 B 1 
ATOM 6281 C CD2 . PHE B 2 149 ? -24.932 15.622  -16.009 1.00 66.52 149 B 1 
ATOM 6282 C CE1 . PHE B 2 149 ? -23.856 18.208  -15.787 1.00 60.82 149 B 1 
ATOM 6283 C CE2 . PHE B 2 149 ? -24.926 16.477  -17.124 1.00 61.17 149 B 1 
ATOM 6284 C CZ  . PHE B 2 149 ? -24.392 17.773  -17.012 1.00 60.31 149 B 1 
ATOM 6285 N N   . LEU B 2 150 ? -23.677 12.160  -14.174 1.00 83.46 150 B 1 
ATOM 6286 C CA  . LEU B 2 150 ? -23.572 11.013  -15.070 1.00 83.57 150 B 1 
ATOM 6287 C C   . LEU B 2 150 ? -24.675 11.046  -16.133 1.00 83.42 150 B 1 
ATOM 6288 O O   . LEU B 2 150 ? -25.795 11.489  -15.884 1.00 81.80 150 B 1 
ATOM 6289 C CB  . LEU B 2 150 ? -23.587 9.709   -14.259 1.00 81.74 150 B 1 
ATOM 6290 C CG  . LEU B 2 150 ? -22.377 9.540   -13.319 1.00 78.84 150 B 1 
ATOM 6291 C CD1 . LEU B 2 150 ? -22.560 8.301   -12.457 1.00 74.27 150 B 1 
ATOM 6292 C CD2 . LEU B 2 150 ? -21.062 9.381   -14.083 1.00 74.00 150 B 1 
ATOM 6293 N N   . ILE B 2 151 ? -24.344 10.571  -17.326 1.00 83.95 151 B 1 
ATOM 6294 C CA  . ILE B 2 151 ? -25.248 10.512  -18.473 1.00 84.28 151 B 1 
ATOM 6295 C C   . ILE B 2 151 ? -25.163 9.127   -19.101 1.00 85.24 151 B 1 
ATOM 6296 O O   . ILE B 2 151 ? -24.082 8.660   -19.446 1.00 83.29 151 B 1 
ATOM 6297 C CB  . ILE B 2 151 ? -24.913 11.621  -19.496 1.00 81.79 151 B 1 
ATOM 6298 C CG1 . ILE B 2 151 ? -25.160 12.999  -18.847 1.00 74.84 151 B 1 
ATOM 6299 C CG2 . ILE B 2 151 ? -25.745 11.453  -20.777 1.00 72.21 151 B 1 
ATOM 6300 C CD1 . ILE B 2 151 ? -24.911 14.181  -19.775 1.00 66.94 151 B 1 
ATOM 6301 N N   . ASN B 2 152 ? -26.313 8.508   -19.315 1.00 84.68 152 B 1 
ATOM 6302 C CA  . ASN B 2 152 ? -26.468 7.243   -20.036 1.00 83.94 152 B 1 
ATOM 6303 C C   . ASN B 2 152 ? -27.454 7.337   -21.216 1.00 84.61 152 B 1 
ATOM 6304 O O   . ASN B 2 152 ? -27.696 6.352   -21.903 1.00 80.89 152 B 1 
ATOM 6305 C CB  . ASN B 2 152 ? -26.864 6.151   -19.027 1.00 80.10 152 B 1 
ATOM 6306 C CG  . ASN B 2 152 ? -28.221 6.389   -18.379 1.00 75.97 152 B 1 
ATOM 6307 O OD1 . ASN B 2 152 ? -28.873 7.404   -18.553 1.00 66.21 152 B 1 
ATOM 6308 N ND2 . ASN B 2 152 ? -28.692 5.436   -17.606 1.00 69.39 152 B 1 
ATOM 6309 N N   . LYS B 2 153 ? -28.044 8.514   -21.450 1.00 83.29 153 B 1 
ATOM 6310 C CA  . LYS B 2 153 ? -29.006 8.766   -22.530 1.00 83.20 153 B 1 
ATOM 6311 C C   . LYS B 2 153 ? -28.734 10.116  -23.196 1.00 83.55 153 B 1 
ATOM 6312 O O   . LYS B 2 153 ? -28.613 11.136  -22.524 1.00 80.89 153 B 1 
ATOM 6313 C CB  . LYS B 2 153 ? -30.450 8.715   -21.986 1.00 79.55 153 B 1 
ATOM 6314 C CG  . LYS B 2 153 ? -30.849 7.328   -21.452 1.00 73.46 153 B 1 
ATOM 6315 C CD  . LYS B 2 153 ? -32.284 7.303   -20.913 1.00 69.16 153 B 1 
ATOM 6316 C CE  . LYS B 2 153 ? -32.587 5.920   -20.332 1.00 60.20 153 B 1 
ATOM 6317 N NZ  . LYS B 2 153 ? -33.934 5.832   -19.710 1.00 52.53 153 B 1 
ATOM 6318 N N   . LEU B 2 154 ? -28.774 10.151  -24.527 1.00 82.64 154 B 1 
ATOM 6319 C CA  . LEU B 2 154 ? -28.631 11.406  -25.290 1.00 81.96 154 B 1 
ATOM 6320 C C   . LEU B 2 154 ? -29.692 12.461  -24.936 1.00 82.82 154 B 1 
ATOM 6321 O O   . LEU B 2 154 ? -29.436 13.659  -25.067 1.00 80.59 154 B 1 
ATOM 6322 C CB  . LEU B 2 154 ? -28.698 11.104  -26.798 1.00 79.77 154 B 1 
ATOM 6323 C CG  . LEU B 2 154 ? -27.489 10.341  -27.373 1.00 76.85 154 B 1 
ATOM 6324 C CD1 . LEU B 2 154 ? -27.750 10.024  -28.843 1.00 72.21 154 B 1 
ATOM 6325 C CD2 . LEU B 2 154 ? -26.202 11.162  -27.277 1.00 73.21 154 B 1 
ATOM 6326 N N   . SER B 2 155 ? -30.876 12.040  -24.482 1.00 82.81 155 B 1 
ATOM 6327 C CA  . SER B 2 155 ? -31.933 12.954  -24.039 1.00 81.83 155 B 1 
ATOM 6328 C C   . SER B 2 155 ? -31.503 13.828  -22.859 1.00 82.05 155 B 1 
ATOM 6329 O O   . SER B 2 155 ? -31.865 15.002  -22.825 1.00 79.63 155 B 1 
ATOM 6330 C CB  . SER B 2 155 ? -33.193 12.165  -23.665 1.00 80.75 155 B 1 
ATOM 6331 O OG  . SER B 2 155 ? -32.893 11.167  -22.712 1.00 74.11 155 B 1 
ATOM 6332 N N   . GLN B 2 156 ? -30.685 13.307  -21.942 1.00 80.83 156 B 1 
ATOM 6333 C CA  . GLN B 2 156 ? -30.167 14.054  -20.787 1.00 79.64 156 B 1 
ATOM 6334 C C   . GLN B 2 156 ? -29.261 15.211  -21.238 1.00 79.55 156 B 1 
ATOM 6335 O O   . GLN B 2 156 ? -29.387 16.329  -20.741 1.00 78.25 156 B 1 
ATOM 6336 C CB  . GLN B 2 156 ? -29.410 13.093  -19.860 1.00 78.58 156 B 1 
ATOM 6337 C CG  . GLN B 2 156 ? -30.322 12.048  -19.195 1.00 76.32 156 B 1 
ATOM 6338 C CD  . GLN B 2 156 ? -29.537 10.918  -18.530 1.00 76.96 156 B 1 
ATOM 6339 O OE1 . GLN B 2 156 ? -28.605 10.380  -19.096 1.00 70.99 156 B 1 
ATOM 6340 N NE2 . GLN B 2 156 ? -29.903 10.494  -17.341 1.00 69.46 156 B 1 
ATOM 6341 N N   . ILE B 2 157 ? -28.432 14.997  -22.259 1.00 80.57 157 B 1 
ATOM 6342 C CA  . ILE B 2 157 ? -27.571 16.053  -22.821 1.00 79.36 157 B 1 
ATOM 6343 C C   . ILE B 2 157 ? -28.385 17.080  -23.601 1.00 79.25 157 B 1 
ATOM 6344 O O   . ILE B 2 157 ? -28.132 18.280  -23.490 1.00 76.70 157 B 1 
ATOM 6345 C CB  . ILE B 2 157 ? -26.475 15.459  -23.714 1.00 77.66 157 B 1 
ATOM 6346 C CG1 . ILE B 2 157 ? -25.648 14.476  -22.869 1.00 72.78 157 B 1 
ATOM 6347 C CG2 . ILE B 2 157 ? -25.577 16.564  -24.305 1.00 70.87 157 B 1 
ATOM 6348 C CD1 . ILE B 2 157 ? -24.627 13.719  -23.690 1.00 66.35 157 B 1 
ATOM 6349 N N   . LYS B 2 158 ? -29.394 16.642  -24.352 1.00 78.43 158 B 1 
ATOM 6350 C CA  . LYS B 2 158 ? -30.317 17.563  -25.029 1.00 76.36 158 B 1 
ATOM 6351 C C   . LYS B 2 158 ? -31.042 18.454  -24.020 1.00 76.18 158 B 1 
ATOM 6352 O O   . LYS B 2 158 ? -31.222 19.636  -24.295 1.00 73.75 158 B 1 
ATOM 6353 C CB  . LYS B 2 158 ? -31.320 16.793  -25.898 1.00 73.93 158 B 1 
ATOM 6354 C CG  . LYS B 2 158 ? -30.669 16.215  -27.166 1.00 68.29 158 B 1 
ATOM 6355 C CD  . LYS B 2 158 ? -31.697 15.458  -28.017 1.00 63.33 158 B 1 
ATOM 6356 C CE  . LYS B 2 158 ? -31.027 14.888  -29.271 1.00 56.59 158 B 1 
ATOM 6357 N NZ  . LYS B 2 158 ? -31.984 14.196  -30.178 1.00 49.66 158 B 1 
ATOM 6358 N N   . LYS B 2 159 ? -31.419 17.906  -22.865 1.00 74.92 159 B 1 
ATOM 6359 C CA  . LYS B 2 159 ? -32.020 18.667  -21.767 1.00 74.37 159 B 1 
ATOM 6360 C C   . LYS B 2 159 ? -31.024 19.684  -21.201 1.00 74.13 159 B 1 
ATOM 6361 O O   . LYS B 2 159 ? -31.317 20.877  -21.244 1.00 71.36 159 B 1 
ATOM 6362 C CB  . LYS B 2 159 ? -32.571 17.702  -20.706 1.00 71.99 159 B 1 
ATOM 6363 C CG  . LYS B 2 159 ? -33.497 18.433  -19.725 1.00 64.78 159 B 1 
ATOM 6364 C CD  . LYS B 2 159 ? -34.086 17.481  -18.678 1.00 61.21 159 B 1 
ATOM 6365 C CE  . LYS B 2 159 ? -34.995 18.273  -17.741 1.00 53.40 159 B 1 
ATOM 6366 N NZ  . LYS B 2 159 ? -35.508 17.459  -16.613 1.00 47.43 159 B 1 
ATOM 6367 N N   . TRP B 2 160 ? -29.814 19.257  -20.842 1.00 75.13 160 B 1 
ATOM 6368 C CA  . TRP B 2 160 ? -28.740 20.158  -20.393 1.00 72.23 160 B 1 
ATOM 6369 C C   . TRP B 2 160 ? -28.458 21.295  -21.398 1.00 70.65 160 B 1 
ATOM 6370 O O   . TRP B 2 160 ? -28.352 22.460  -21.016 1.00 67.77 160 B 1 
ATOM 6371 C CB  . TRP B 2 160 ? -27.471 19.338  -20.140 1.00 70.55 160 B 1 
ATOM 6372 C CG  . TRP B 2 160 ? -26.252 20.163  -19.878 1.00 68.63 160 B 1 
ATOM 6373 C CD1 . TRP B 2 160 ? -25.923 20.731  -18.696 1.00 62.00 160 B 1 
ATOM 6374 C CD2 . TRP B 2 160 ? -25.218 20.583  -20.829 1.00 66.36 160 B 1 
ATOM 6375 N NE1 . TRP B 2 160 ? -24.758 21.473  -18.843 1.00 61.59 160 B 1 
ATOM 6376 C CE2 . TRP B 2 160 ? -24.299 21.415  -20.136 1.00 64.26 160 B 1 
ATOM 6377 C CE3 . TRP B 2 160 ? -24.985 20.343  -22.201 1.00 61.84 160 B 1 
ATOM 6378 C CZ2 . TRP B 2 160 ? -23.187 22.006  -20.784 1.00 62.10 160 B 1 
ATOM 6379 C CZ3 . TRP B 2 160 ? -23.880 20.927  -22.844 1.00 57.89 160 B 1 
ATOM 6380 C CH2 . TRP B 2 160 ? -22.994 21.752  -22.142 1.00 59.03 160 B 1 
ATOM 6381 N N   . SER B 2 161 ? -28.410 20.991  -22.702 1.00 73.01 161 B 1 
ATOM 6382 C CA  . SER B 2 161 ? -28.196 22.003  -23.748 1.00 70.59 161 B 1 
ATOM 6383 C C   . SER B 2 161 ? -29.360 22.994  -23.889 1.00 69.85 161 B 1 
ATOM 6384 O O   . SER B 2 161 ? -29.134 24.110  -24.363 1.00 66.49 161 B 1 
ATOM 6385 C CB  . SER B 2 161 ? -27.948 21.323  -25.093 1.00 67.18 161 B 1 
ATOM 6386 O OG  . SER B 2 161 ? -27.749 22.295  -26.111 1.00 59.99 161 B 1 
ATOM 6387 N N   . ARG B 2 162 ? -30.590 22.603  -23.538 1.00 69.86 162 B 1 
ATOM 6388 C CA  . ARG B 2 162 ? -31.748 23.509  -23.498 1.00 69.41 162 B 1 
ATOM 6389 C C   . ARG B 2 162 ? -31.721 24.360  -22.236 1.00 69.31 162 B 1 
ATOM 6390 O O   . ARG B 2 162 ? -31.802 25.578  -22.347 1.00 64.50 162 B 1 
ATOM 6391 C CB  . ARG B 2 162 ? -33.067 22.726  -23.598 1.00 65.61 162 B 1 
ATOM 6392 C CG  . ARG B 2 162 ? -33.334 22.196  -25.014 1.00 60.60 162 B 1 
ATOM 6393 C CD  . ARG B 2 162 ? -34.611 21.354  -25.007 1.00 57.28 162 B 1 
ATOM 6394 N NE  . ARG B 2 162 ? -34.914 20.792  -26.337 1.00 50.78 162 B 1 
ATOM 6395 C CZ  . ARG B 2 162 ? -35.993 20.091  -26.655 1.00 46.53 162 B 1 
ATOM 6396 N NH1 . ARG B 2 162 ? -36.918 19.820  -25.774 1.00 43.44 162 B 1 
ATOM 6397 N NH2 . ARG B 2 162 ? -36.160 19.648  -27.868 1.00 41.79 162 B 1 
ATOM 6398 N N   . ASP B 2 163 ? -31.524 23.740  -21.081 1.00 68.75 163 B 1 
ATOM 6399 C CA  . ASP B 2 163 ? -31.522 24.422  -19.784 1.00 67.30 163 B 1 
ATOM 6400 C C   . ASP B 2 163 ? -30.384 25.460  -19.699 1.00 65.63 163 B 1 
ATOM 6401 O O   . ASP B 2 163 ? -30.583 26.577  -19.224 1.00 60.71 163 B 1 
ATOM 6402 C CB  . ASP B 2 163 ? -31.431 23.375  -18.659 1.00 63.85 163 B 1 
ATOM 6403 C CG  . ASP B 2 163 ? -32.627 22.402  -18.595 1.00 59.65 163 B 1 
ATOM 6404 O OD1 . ASP B 2 163 ? -33.681 22.695  -19.203 1.00 55.71 163 B 1 
ATOM 6405 O OD2 . ASP B 2 163 ? -32.481 21.336  -17.955 1.00 56.29 163 B 1 
ATOM 6406 N N   . SER B 2 164 ? -29.230 25.161  -20.283 1.00 62.78 164 B 1 
ATOM 6407 C CA  . SER B 2 164 ? -28.118 26.119  -20.408 1.00 59.92 164 B 1 
ATOM 6408 C C   . SER B 2 164 ? -28.366 27.259  -21.409 1.00 59.27 164 B 1 
ATOM 6409 O O   . SER B 2 164 ? -27.605 28.224  -21.428 1.00 55.42 164 B 1 
ATOM 6410 C CB  . SER B 2 164 ? -26.814 25.397  -20.756 1.00 55.61 164 B 1 
ATOM 6411 O OG  . SER B 2 164 ? -26.937 24.658  -21.962 1.00 51.69 164 B 1 
ATOM 6412 N N   . LYS B 2 165 ? -29.380 27.164  -22.254 1.00 58.47 165 B 1 
ATOM 6413 C CA  . LYS B 2 165 ? -29.838 28.267  -23.119 1.00 56.98 165 B 1 
ATOM 6414 C C   . LYS B 2 165 ? -30.937 29.099  -22.460 1.00 56.66 165 B 1 
ATOM 6415 O O   . LYS B 2 165 ? -31.006 30.293  -22.732 1.00 53.04 165 B 1 
ATOM 6416 C CB  . LYS B 2 165 ? -30.344 27.740  -24.468 1.00 53.30 165 B 1 
ATOM 6417 C CG  . LYS B 2 165 ? -29.226 27.304  -25.423 1.00 49.46 165 B 1 
ATOM 6418 C CD  . LYS B 2 165 ? -29.851 26.778  -26.717 1.00 47.68 165 B 1 
ATOM 6419 C CE  . LYS B 2 165 ? -28.779 26.329  -27.714 1.00 42.54 165 B 1 
ATOM 6420 N NZ  . LYS B 2 165 ? -29.377 25.875  -28.996 1.00 39.71 165 B 1 
ATOM 6421 N N   . THR B 2 166 ? -31.801 28.482  -21.661 1.00 53.17 166 B 1 
ATOM 6422 C CA  . THR B 2 166 ? -32.961 29.143  -21.041 1.00 52.40 166 B 1 
ATOM 6423 C C   . THR B 2 166 ? -32.642 29.867  -19.740 1.00 53.21 166 B 1 
ATOM 6424 O O   . THR B 2 166 ? -33.375 30.786  -19.392 1.00 48.54 166 B 1 
ATOM 6425 C CB  . THR B 2 166 ? -34.115 28.159  -20.781 1.00 48.06 166 B 1 
ATOM 6426 O OG1 . THR B 2 166 ? -33.638 26.915  -20.338 1.00 43.94 166 B 1 
ATOM 6427 C CG2 . THR B 2 166 ? -34.920 27.901  -22.051 1.00 44.78 166 B 1 
ATOM 6428 N N   . SER B 2 167 ? -31.567 29.538  -19.050 1.00 47.54 167 B 1 
ATOM 6429 C CA  . SER B 2 167 ? -31.110 30.327  -17.900 1.00 46.99 167 B 1 
ATOM 6430 C C   . SER B 2 167 ? -30.610 31.702  -18.374 1.00 47.06 167 B 1 
ATOM 6431 O O   . SER B 2 167 ? -29.426 31.890  -18.654 1.00 44.44 167 B 1 
ATOM 6432 C CB  . SER B 2 167 ? -30.051 29.567  -17.089 1.00 43.33 167 B 1 
ATOM 6433 O OG  . SER B 2 167 ? -28.920 29.266  -17.871 1.00 40.51 167 B 1 
ATOM 6434 N N   . SER B 2 168 ? -31.532 32.649  -18.483 1.00 38.28 168 B 1 
ATOM 6435 C CA  . SER B 2 168 ? -31.363 33.978  -19.090 1.00 38.13 168 B 1 
ATOM 6436 C C   . SER B 2 168 ? -30.291 34.848  -18.434 1.00 38.44 168 B 1 
ATOM 6437 O O   . SER B 2 168 ? -29.644 35.640  -19.117 1.00 36.16 168 B 1 
ATOM 6438 C CB  . SER B 2 168 ? -32.701 34.718  -19.016 1.00 34.82 168 B 1 
ATOM 6439 O OG  . SER B 2 168 ? -33.193 34.720  -17.691 1.00 32.65 168 B 1 
ATOM 6440 N N   . PHE B 2 169 ? -30.113 34.707  -17.120 1.00 34.27 169 B 1 
ATOM 6441 C CA  . PHE B 2 169 ? -29.194 35.558  -16.357 1.00 33.22 169 B 1 
ATOM 6442 C C   . PHE B 2 169 ? -27.711 35.271  -16.609 1.00 33.87 169 B 1 
ATOM 6443 O O   . PHE B 2 169 ? -26.872 36.121  -16.310 1.00 31.42 169 B 1 
ATOM 6444 C CB  . PHE B 2 169 ? -29.512 35.448  -14.861 1.00 29.29 169 B 1 
ATOM 6445 C CG  . PHE B 2 169 ? -30.502 36.483  -14.393 1.00 27.11 169 B 1 
ATOM 6446 C CD1 . PHE B 2 169 ? -30.052 37.777  -14.064 1.00 25.61 169 B 1 
ATOM 6447 C CD2 . PHE B 2 169 ? -31.869 36.176  -14.290 1.00 25.50 169 B 1 
ATOM 6448 C CE1 . PHE B 2 169 ? -30.964 38.749  -13.631 1.00 25.43 169 B 1 
ATOM 6449 C CE2 . PHE B 2 169 ? -32.782 37.150  -13.859 1.00 25.47 169 B 1 
ATOM 6450 C CZ  . PHE B 2 169 ? -32.331 38.438  -13.527 1.00 26.49 169 B 1 
ATOM 6451 N N   . VAL B 2 170 ? -27.368 34.092  -17.123 1.00 40.84 170 B 1 
ATOM 6452 C CA  . VAL B 2 170 ? -25.982 33.827  -17.521 1.00 41.04 170 B 1 
ATOM 6453 C C   . VAL B 2 170 ? -25.761 34.530  -18.857 1.00 41.13 170 B 1 
ATOM 6454 O O   . VAL B 2 170 ? -26.280 34.091  -19.886 1.00 38.60 170 B 1 
ATOM 6455 C CB  . VAL B 2 170 ? -25.655 32.328  -17.576 1.00 38.26 170 B 1 
ATOM 6456 C CG1 . VAL B 2 170 ? -24.160 32.120  -17.832 1.00 34.90 170 B 1 
ATOM 6457 C CG2 . VAL B 2 170 ? -25.998 31.632  -16.248 1.00 35.70 170 B 1 
ATOM 6458 N N   . SER B 2 171 ? -25.011 35.631  -18.830 1.00 35.74 171 B 1 
ATOM 6459 C CA  . SER B 2 171 ? -24.659 36.400  -20.025 1.00 36.10 171 B 1 
ATOM 6460 C C   . SER B 2 171 ? -24.124 35.478  -21.128 1.00 36.93 171 B 1 
ATOM 6461 O O   . SER B 2 171 ? -23.382 34.533  -20.854 1.00 34.70 171 B 1 
ATOM 6462 C CB  . SER B 2 171 ? -23.629 37.485  -19.680 1.00 33.35 171 B 1 
ATOM 6463 O OG  . SER B 2 171 ? -22.433 36.908  -19.200 1.00 30.34 171 B 1 
ATOM 6464 N N   . GLN B 2 172 ? -24.474 35.760  -22.379 1.00 38.88 172 B 1 
ATOM 6465 C CA  . GLN B 2 172 ? -24.238 34.892  -23.546 1.00 38.52 172 B 1 
ATOM 6466 C C   . GLN B 2 172 ? -22.801 34.354  -23.704 1.00 39.72 172 B 1 
ATOM 6467 O O   . GLN B 2 172 ? -22.624 33.266  -24.261 1.00 36.92 172 B 1 
ATOM 6468 C CB  . GLN B 2 172 ? -24.561 35.681  -24.824 1.00 34.72 172 B 1 
ATOM 6469 C CG  . GLN B 2 172 ? -26.057 35.886  -25.102 1.00 31.50 172 B 1 
ATOM 6470 C CD  . GLN B 2 172 ? -26.278 36.609  -26.438 1.00 28.62 172 B 1 
ATOM 6471 O OE1 . GLN B 2 172 ? -25.372 37.130  -27.059 1.00 27.95 172 B 1 
ATOM 6472 N NE2 . GLN B 2 172 ? -27.496 36.654  -26.934 1.00 27.28 172 B 1 
ATOM 6473 N N   . SER B 2 173 ? -21.807 35.130  -23.300 1.00 36.04 173 B 1 
ATOM 6474 C CA  . SER B 2 173 ? -20.402 34.900  -23.642 1.00 36.62 173 B 1 
ATOM 6475 C C   . SER B 2 173 ? -19.772 33.698  -22.934 1.00 38.45 173 B 1 
ATOM 6476 O O   . SER B 2 173 ? -19.238 32.805  -23.590 1.00 35.90 173 B 1 
ATOM 6477 C CB  . SER B 2 173 ? -19.591 36.171  -23.363 1.00 32.42 173 B 1 
ATOM 6478 O OG  . SER B 2 173 ? -19.721 36.562  -22.010 1.00 29.40 173 B 1 
ATOM 6479 N N   . ASN B 2 174 ? -19.827 33.654  -21.610 1.00 45.98 174 B 1 
ATOM 6480 C CA  . ASN B 2 174 ? -19.142 32.642  -20.806 1.00 46.04 174 B 1 
ATOM 6481 C C   . ASN B 2 174 ? -20.000 31.383  -20.617 1.00 48.38 174 B 1 
ATOM 6482 O O   . ASN B 2 174 ? -20.270 30.956  -19.494 1.00 45.08 174 B 1 
ATOM 6483 C CB  . ASN B 2 174 ? -18.633 33.257  -19.489 1.00 40.73 174 B 1 
ATOM 6484 C CG  . ASN B 2 174 ? -17.350 34.055  -19.656 1.00 35.74 174 B 1 
ATOM 6485 O OD1 . ASN B 2 174 ? -16.684 34.014  -20.668 1.00 33.33 174 B 1 
ATOM 6486 N ND2 . ASN B 2 174 ? -16.956 34.784  -18.637 1.00 31.62 174 B 1 
ATOM 6487 N N   . LYS B 2 175 ? -20.413 30.741  -21.706 1.00 53.72 175 B 1 
ATOM 6488 C CA  . LYS B 2 175 ? -20.893 29.363  -21.645 1.00 54.48 175 B 1 
ATOM 6489 C C   . LYS B 2 175 ? -19.755 28.510  -21.103 1.00 58.38 175 B 1 
ATOM 6490 O O   . LYS B 2 175 ? -18.792 28.237  -21.821 1.00 55.50 175 B 1 
ATOM 6491 C CB  . LYS B 2 175 ? -21.366 28.859  -23.012 1.00 48.91 175 B 1 
ATOM 6492 C CG  . LYS B 2 175 ? -22.757 29.398  -23.342 1.00 43.22 175 B 1 
ATOM 6493 C CD  . LYS B 2 175 ? -23.235 28.875  -24.696 1.00 40.48 175 B 1 
ATOM 6494 C CE  . LYS B 2 175 ? -24.628 29.443  -24.962 1.00 36.17 175 B 1 
ATOM 6495 N NZ  . LYS B 2 175 ? -25.072 29.193  -26.346 1.00 33.65 175 B 1 
ATOM 6496 N N   . GLU B 2 176 ? -19.863 28.107  -19.839 1.00 62.97 176 B 1 
ATOM 6497 C CA  . GLU B 2 176 ? -18.907 27.197  -19.221 1.00 65.58 176 B 1 
ATOM 6498 C C   . GLU B 2 176 ? -18.785 25.947  -20.096 1.00 70.13 176 B 1 
ATOM 6499 O O   . GLU B 2 176 ? -19.748 25.197  -20.276 1.00 67.16 176 B 1 
ATOM 6500 C CB  . GLU B 2 176 ? -19.331 26.812  -17.793 1.00 59.33 176 B 1 
ATOM 6501 C CG  . GLU B 2 176 ? -19.145 27.921  -16.746 1.00 52.14 176 B 1 
ATOM 6502 C CD  . GLU B 2 176 ? -19.463 27.438  -15.309 1.00 47.64 176 B 1 
ATOM 6503 O OE1 . GLU B 2 176 ? -19.005 28.051  -14.323 1.00 43.36 176 B 1 
ATOM 6504 O OE2 . GLU B 2 176 ? -20.167 26.419  -15.113 1.00 43.24 176 B 1 
ATOM 6505 N N   . ALA B 2 177 ? -17.604 25.732  -20.655 1.00 76.12 177 B 1 
ATOM 6506 C CA  . ALA B 2 177 ? -17.335 24.520  -21.400 1.00 79.03 177 B 1 
ATOM 6507 C C   . ALA B 2 177 ? -17.396 23.330  -20.437 1.00 82.36 177 B 1 
ATOM 6508 O O   . ALA B 2 177 ? -16.860 23.376  -19.325 1.00 79.54 177 B 1 
ATOM 6509 C CB  . ALA B 2 177 ? -15.995 24.652  -22.126 1.00 74.61 177 B 1 
ATOM 6510 N N   . TYR B 2 178 ? -18.040 22.265  -20.871 1.00 84.50 178 B 1 
ATOM 6511 C CA  . TYR B 2 178 ? -18.074 21.003  -20.149 1.00 86.20 178 B 1 
ATOM 6512 C C   . TYR B 2 178 ? -17.184 19.986  -20.847 1.00 88.14 178 B 1 
ATOM 6513 O O   . TYR B 2 178 ? -17.137 19.906  -22.073 1.00 86.39 178 B 1 
ATOM 6514 C CB  . TYR B 2 178 ? -19.510 20.497  -19.996 1.00 83.42 178 B 1 
ATOM 6515 C CG  . TYR B 2 178 ? -20.246 21.100  -18.816 1.00 79.75 178 B 1 
ATOM 6516 C CD1 . TYR B 2 178 ? -20.505 20.324  -17.667 1.00 74.79 178 B 1 
ATOM 6517 C CD2 . TYR B 2 178 ? -20.667 22.443  -18.849 1.00 73.83 178 B 1 
ATOM 6518 C CE1 . TYR B 2 178 ? -21.176 20.879  -16.565 1.00 71.58 178 B 1 
ATOM 6519 C CE2 . TYR B 2 178 ? -21.331 23.011  -17.751 1.00 70.65 178 B 1 
ATOM 6520 C CZ  . TYR B 2 178 ? -21.586 22.226  -16.607 1.00 72.09 178 B 1 
ATOM 6521 O OH  . TYR B 2 178 ? -22.229 22.780  -15.529 1.00 68.71 178 B 1 
ATOM 6522 N N   . VAL B 2 179 ? -16.511 19.190  -20.046 1.00 88.01 179 B 1 
ATOM 6523 C CA  . VAL B 2 179 ? -15.835 17.980  -20.502 1.00 88.61 179 B 1 
ATOM 6524 C C   . VAL B 2 179 ? -16.780 16.814  -20.279 1.00 89.64 179 B 1 
ATOM 6525 O O   . VAL B 2 179 ? -17.271 16.636  -19.166 1.00 88.57 179 B 1 
ATOM 6526 C CB  . VAL B 2 179 ? -14.519 17.765  -19.743 1.00 86.82 179 B 1 
ATOM 6527 C CG1 . VAL B 2 179 ? -13.789 16.544  -20.282 1.00 77.45 179 B 1 
ATOM 6528 C CG2 . VAL B 2 179 ? -13.576 18.956  -19.898 1.00 78.75 179 B 1 
ATOM 6529 N N   . ILE B 2 180 ? -16.993 16.000  -21.304 1.00 90.52 180 B 1 
ATOM 6530 C CA  . ILE B 2 180 ? -17.669 14.709  -21.175 1.00 91.40 180 B 1 
ATOM 6531 C C   . ILE B 2 180 ? -16.662 13.593  -21.428 1.00 91.49 180 B 1 
ATOM 6532 O O   . ILE B 2 180 ? -15.977 13.585  -22.447 1.00 90.44 180 B 1 
ATOM 6533 C CB  . ILE B 2 180 ? -18.930 14.642  -22.053 1.00 90.61 180 B 1 
ATOM 6534 C CG1 . ILE B 2 180 ? -19.733 13.373  -21.702 1.00 83.91 180 B 1 
ATOM 6535 C CG2 . ILE B 2 180 ? -18.620 14.725  -23.558 1.00 83.75 180 B 1 
ATOM 6536 C CD1 . ILE B 2 180 ? -21.162 13.399  -22.234 1.00 80.49 180 B 1 
ATOM 6537 N N   . SER B 2 181 ? -16.543 12.662  -20.490 1.00 91.93 181 B 1 
ATOM 6538 C CA  . SER B 2 181 ? -15.619 11.534  -20.583 1.00 91.44 181 B 1 
ATOM 6539 C C   . SER B 2 181 ? -16.367 10.222  -20.420 1.00 91.60 181 B 1 
ATOM 6540 O O   . SER B 2 181 ? -17.311 10.156  -19.638 1.00 90.17 181 B 1 
ATOM 6541 C CB  . SER B 2 181 ? -14.517 11.617  -19.525 1.00 90.08 181 B 1 
ATOM 6542 O OG  . SER B 2 181 ? -13.826 12.850  -19.583 1.00 77.13 181 B 1 
ATOM 6543 N N   . LEU B 2 182 ? -15.910 9.173   -21.103 1.00 91.12 182 B 1 
ATOM 6544 C CA  . LEU B 2 182 ? -16.410 7.823   -20.869 1.00 90.70 182 B 1 
ATOM 6545 C C   . LEU B 2 182 ? -16.188 7.449   -19.401 1.00 90.72 182 B 1 
ATOM 6546 O O   . LEU B 2 182 ? -15.079 7.566   -18.877 1.00 89.38 182 B 1 
ATOM 6547 C CB  . LEU B 2 182 ? -15.711 6.853   -21.835 1.00 89.33 182 B 1 
ATOM 6548 C CG  . LEU B 2 182 ? -16.269 5.421   -21.792 1.00 85.95 182 B 1 
ATOM 6549 C CD1 . LEU B 2 182 ? -17.701 5.347   -22.306 1.00 79.83 182 B 1 
ATOM 6550 C CD2 . LEU B 2 182 ? -15.407 4.509   -22.662 1.00 79.96 182 B 1 
ATOM 6551 N N   . TYR B 2 183 ? -17.260 7.014   -18.745 1.00 89.59 183 B 1 
ATOM 6552 C CA  . TYR B 2 183 ? -17.193 6.559   -17.370 1.00 88.71 183 B 1 
ATOM 6553 C C   . TYR B 2 183 ? -16.665 5.123   -17.329 1.00 89.15 183 B 1 
ATOM 6554 O O   . TYR B 2 183 ? -17.092 4.274   -18.112 1.00 87.76 183 B 1 
ATOM 6555 C CB  . TYR B 2 183 ? -18.572 6.704   -16.728 1.00 86.42 183 B 1 
ATOM 6556 C CG  . TYR B 2 183 ? -18.621 6.263   -15.290 1.00 84.93 183 B 1 
ATOM 6557 C CD1 . TYR B 2 183 ? -19.203 5.027   -14.955 1.00 79.95 183 B 1 
ATOM 6558 C CD2 . TYR B 2 183 ? -18.083 7.084   -14.281 1.00 79.67 183 B 1 
ATOM 6559 C CE1 . TYR B 2 183 ? -19.250 4.614   -13.620 1.00 77.02 183 B 1 
ATOM 6560 C CE2 . TYR B 2 183 ? -18.120 6.675   -12.942 1.00 76.05 183 B 1 
ATOM 6561 C CZ  . TYR B 2 183 ? -18.707 5.435   -12.613 1.00 77.58 183 B 1 
ATOM 6562 O OH  . TYR B 2 183 ? -18.748 5.028   -11.315 1.00 74.91 183 B 1 
ATOM 6563 N N   . ILE B 2 184 ? -15.740 4.848   -16.418 1.00 88.28 184 B 1 
ATOM 6564 C CA  . ILE B 2 184 ? -15.191 3.507   -16.219 1.00 88.19 184 B 1 
ATOM 6565 C C   . ILE B 2 184 ? -16.224 2.678   -15.449 1.00 87.43 184 B 1 
ATOM 6566 O O   . ILE B 2 184 ? -16.298 2.751   -14.223 1.00 85.08 184 B 1 
ATOM 6567 C CB  . ILE B 2 184 ? -13.810 3.570   -15.530 1.00 88.16 184 B 1 
ATOM 6568 C CG1 . ILE B 2 184 ? -12.796 4.488   -16.263 1.00 85.68 184 B 1 
ATOM 6569 C CG2 . ILE B 2 184 ? -13.222 2.158   -15.382 1.00 85.48 184 B 1 
ATOM 6570 C CD1 . ILE B 2 184 ? -12.560 4.151   -17.744 1.00 77.66 184 B 1 
ATOM 6571 N N   . ASN B 2 185 ? -17.033 1.913   -16.189 1.00 88.23 185 B 1 
ATOM 6572 C CA  . ASN B 2 185 ? -18.117 1.080   -15.650 1.00 86.42 185 B 1 
ATOM 6573 C C   . ASN B 2 185 ? -17.633 -0.186  -14.938 1.00 87.58 185 B 1 
ATOM 6574 O O   . ASN B 2 185 ? -18.390 -0.783  -14.180 1.00 84.17 185 B 1 
ATOM 6575 C CB  . ASN B 2 185 ? -19.070 0.702   -16.798 1.00 81.61 185 B 1 
ATOM 6576 C CG  . ASN B 2 185 ? -20.002 1.829   -17.195 1.00 74.02 185 B 1 
ATOM 6577 O OD1 . ASN B 2 185 ? -20.235 2.770   -16.467 1.00 62.56 185 B 1 
ATOM 6578 N ND2 . ASN B 2 185 ? -20.598 1.744   -18.366 1.00 66.16 185 B 1 
ATOM 6579 N N   . ASN B 2 186 ? -16.393 -0.601  -15.169 1.00 89.04 186 B 1 
ATOM 6580 C CA  . ASN B 2 186 ? -15.764 -1.789  -14.611 1.00 89.72 186 B 1 
ATOM 6581 C C   . ASN B 2 186 ? -14.574 -1.436  -13.699 1.00 91.19 186 B 1 
ATOM 6582 O O   . ASN B 2 186 ? -13.477 -1.951  -13.910 1.00 89.99 186 B 1 
ATOM 6583 C CB  . ASN B 2 186 ? -15.396 -2.734  -15.771 1.00 87.57 186 B 1 
ATOM 6584 C CG  . ASN B 2 186 ? -14.355 -2.147  -16.717 1.00 83.78 186 B 1 
ATOM 6585 O OD1 . ASN B 2 186 ? -14.392 -0.992  -17.092 1.00 75.93 186 B 1 
ATOM 6586 N ND2 . ASN B 2 186 ? -13.390 -2.936  -17.129 1.00 78.03 186 B 1 
ATOM 6587 N N   . PRO B 2 187 ? -14.735 -0.550  -12.696 1.00 90.63 187 B 1 
ATOM 6588 C CA  . PRO B 2 187 ? -13.634 -0.235  -11.800 1.00 91.03 187 B 1 
ATOM 6589 C C   . PRO B 2 187 ? -13.226 -1.470  -10.995 1.00 91.86 187 B 1 
ATOM 6590 O O   . PRO B 2 187 ? -14.067 -2.291  -10.619 1.00 90.46 187 B 1 
ATOM 6591 C CB  . PRO B 2 187 ? -14.160 0.885   -10.906 1.00 89.52 187 B 1 
ATOM 6592 C CG  . PRO B 2 187 ? -15.652 0.575   -10.815 1.00 87.23 187 B 1 
ATOM 6593 C CD  . PRO B 2 187 ? -15.971 0.037   -12.207 1.00 89.47 187 B 1 
ATOM 6594 N N   . LEU B 2 188 ? -11.944 -1.564  -10.656 1.00 93.16 188 B 1 
ATOM 6595 C CA  . LEU B 2 188 ? -11.489 -2.515  -9.650  1.00 93.38 188 B 1 
ATOM 6596 C C   . LEU B 2 188 ? -12.172 -2.204  -8.315  1.00 93.29 188 B 1 
ATOM 6597 O O   . LEU B 2 188 ? -12.152 -1.067  -7.842  1.00 92.09 188 B 1 
ATOM 6598 C CB  . LEU B 2 188 ? -9.958  -2.453  -9.544  1.00 93.48 188 B 1 
ATOM 6599 C CG  . LEU B 2 188 ? -9.359  -3.409  -8.491  1.00 93.34 188 B 1 
ATOM 6600 C CD1 . LEU B 2 188 ? -9.581  -4.880  -8.852  1.00 90.32 188 B 1 
ATOM 6601 C CD2 . LEU B 2 188 ? -7.855  -3.174  -8.385  1.00 90.28 188 B 1 
ATOM 6602 N N   . LEU B 2 189 ? -12.753 -3.238  -7.706  1.00 92.41 189 B 1 
ATOM 6603 C CA  . LEU B 2 189 ? -13.429 -3.144  -6.420  1.00 91.99 189 B 1 
ATOM 6604 C C   . LEU B 2 189 ? -12.612 -3.866  -5.348  1.00 92.26 189 B 1 
ATOM 6605 O O   . LEU B 2 189 ? -12.133 -4.981  -5.556  1.00 91.22 189 B 1 
ATOM 6606 C CB  . LEU B 2 189 ? -14.855 -3.716  -6.521  1.00 90.17 189 B 1 
ATOM 6607 C CG  . LEU B 2 189 ? -15.753 -3.080  -7.600  1.00 87.89 189 B 1 
ATOM 6608 C CD1 . LEU B 2 189 ? -17.134 -3.738  -7.574  1.00 85.17 189 B 1 
ATOM 6609 C CD2 . LEU B 2 189 ? -15.931 -1.571  -7.398  1.00 84.66 189 B 1 
ATOM 6610 N N   . ILE B 2 190 ? -12.512 -3.242  -4.179  1.00 92.17 190 B 1 
ATOM 6611 C CA  . ILE B 2 190 ? -11.924 -3.838  -2.978  1.00 91.87 190 B 1 
ATOM 6612 C C   . ILE B 2 190 ? -12.980 -3.800  -1.875  1.00 90.82 190 B 1 
ATOM 6613 O O   . ILE B 2 190 ? -13.510 -2.735  -1.562  1.00 88.20 190 B 1 
ATOM 6614 C CB  . ILE B 2 190 ? -10.613 -3.124  -2.585  1.00 91.58 190 B 1 
ATOM 6615 C CG1 . ILE B 2 190 ? -9.553  -3.300  -3.696  1.00 89.80 190 B 1 
ATOM 6616 C CG2 . ILE B 2 190 ? -10.102 -3.673  -1.241  1.00 89.81 190 B 1 
ATOM 6617 C CD1 . ILE B 2 190 ? -8.232  -2.570  -3.440  1.00 87.53 190 B 1 
ATOM 6618 N N   . GLY B 2 191 ? -13.333 -4.961  -1.322  1.00 87.77 191 B 1 
ATOM 6619 C CA  . GLY B 2 191 ? -14.459 -5.072  -0.388  1.00 86.47 191 B 1 
ATOM 6620 C C   . GLY B 2 191 ? -15.803 -4.620  -0.982  1.00 86.89 191 B 1 
ATOM 6621 O O   . GLY B 2 191 ? -16.671 -4.121  -0.268  1.00 83.80 191 B 1 
ATOM 6622 N N   . GLY B 2 192 ? -15.951 -4.718  -2.300  1.00 86.12 192 B 1 
ATOM 6623 C CA  . GLY B 2 192 ? -17.119 -4.219  -3.035  1.00 85.60 192 B 1 
ATOM 6624 C C   . GLY B 2 192 ? -17.183 -2.690  -3.178  1.00 85.98 192 B 1 
ATOM 6625 O O   . GLY B 2 192 ? -18.206 -2.169  -3.615  1.00 83.25 192 B 1 
ATOM 6626 N N   . ARG B 2 193 ? -16.119 -1.961  -2.819  1.00 88.23 193 B 1 
ATOM 6627 C CA  . ARG B 2 193 ? -16.057 -0.496  -2.899  1.00 87.91 193 B 1 
ATOM 6628 C C   . ARG B 2 193 ? -15.138 -0.043  -4.027  1.00 89.10 193 B 1 
ATOM 6629 O O   . ARG B 2 193 ? -14.037 -0.574  -4.190  1.00 87.72 193 B 1 
ATOM 6630 C CB  . ARG B 2 193 ? -15.619 0.105   -1.557  1.00 85.17 193 B 1 
ATOM 6631 C CG  . ARG B 2 193 ? -16.609 -0.231  -0.428  1.00 80.06 193 B 1 
ATOM 6632 C CD  . ARG B 2 193 ? -16.179 0.418   0.888   1.00 75.49 193 B 1 
ATOM 6633 N NE  . ARG B 2 193 ? -17.099 0.071   1.986   1.00 68.67 193 B 1 
ATOM 6634 C CZ  . ARG B 2 193 ? -17.237 0.723   3.127   1.00 62.68 193 B 1 
ATOM 6635 N NH1 . ARG B 2 193 ? -16.478 1.733   3.442   1.00 57.92 193 B 1 
ATOM 6636 N NH2 . ARG B 2 193 ? -18.157 0.369   3.976   1.00 55.96 193 B 1 
ATOM 6637 N N   . LYS B 2 194 ? -15.590 0.974   -4.757  1.00 87.51 194 B 1 
ATOM 6638 C CA  . LYS B 2 194 ? -14.757 1.683   -5.724  1.00 87.44 194 B 1 
ATOM 6639 C C   . LYS B 2 194 ? -13.716 2.517   -4.983  1.00 87.33 194 B 1 
ATOM 6640 O O   . LYS B 2 194 ? -13.972 3.005   -3.882  1.00 86.23 194 B 1 
ATOM 6641 C CB  . LYS B 2 194 ? -15.659 2.532   -6.634  1.00 85.26 194 B 1 
ATOM 6642 C CG  . LYS B 2 194 ? -14.884 3.246   -7.752  1.00 78.39 194 B 1 
ATOM 6643 C CD  . LYS B 2 194 ? -15.831 4.037   -8.651  1.00 76.56 194 B 1 
ATOM 6644 C CE  . LYS B 2 194 ? -15.035 4.760   -9.738  1.00 68.35 194 B 1 
ATOM 6645 N NZ  . LYS B 2 194 ? -15.917 5.531   -10.640 1.00 64.15 194 B 1 
ATOM 6646 N N   . PHE B 2 195 ? -12.557 2.705   -5.602  1.00 90.26 195 B 1 
ATOM 6647 C CA  . PHE B 2 195 ? -11.523 3.611   -5.114  1.00 91.63 195 B 1 
ATOM 6648 C C   . PHE B 2 195 ? -10.806 4.290   -6.279  1.00 92.12 195 B 1 
ATOM 6649 O O   . PHE B 2 195 ? -10.865 3.823   -7.416  1.00 91.54 195 B 1 
ATOM 6650 C CB  . PHE B 2 195 ? -10.543 2.853   -4.205  1.00 91.73 195 B 1 
ATOM 6651 C CG  . PHE B 2 195 ? -9.640  1.875   -4.928  1.00 92.45 195 B 1 
ATOM 6652 C CD1 . PHE B 2 195 ? -10.120 0.611   -5.327  1.00 91.78 195 B 1 
ATOM 6653 C CD2 . PHE B 2 195 ? -8.318  2.235   -5.240  1.00 92.00 195 B 1 
ATOM 6654 C CE1 . PHE B 2 195 ? -9.296  -0.269  -6.040  1.00 91.68 195 B 1 
ATOM 6655 C CE2 . PHE B 2 195 ? -7.487  1.356   -5.953  1.00 91.40 195 B 1 
ATOM 6656 C CZ  . PHE B 2 195 ? -7.977  0.107   -6.357  1.00 92.12 195 B 1 
ATOM 6657 N N   . ASP B 2 196 ? -10.120 5.392   -5.979  1.00 91.33 196 B 1 
ATOM 6658 C CA  . ASP B 2 196 ? -9.111  5.987   -6.845  1.00 91.06 196 B 1 
ATOM 6659 C C   . ASP B 2 196 ? -7.769  6.104   -6.111  1.00 91.69 196 B 1 
ATOM 6660 O O   . ASP B 2 196 ? -7.675  5.951   -4.889  1.00 90.66 196 B 1 
ATOM 6661 C CB  . ASP B 2 196 ? -9.607  7.317   -7.437  1.00 88.29 196 B 1 
ATOM 6662 C CG  . ASP B 2 196 ? -9.780  8.474   -6.448  1.00 84.77 196 B 1 
ATOM 6663 O OD1 . ASP B 2 196 ? -9.271  8.449   -5.311  1.00 79.03 196 B 1 
ATOM 6664 O OD2 . ASP B 2 196 ? -10.417 9.474   -6.826  1.00 78.42 196 B 1 
ATOM 6665 N N   . LEU B 2 197 ? -6.719  6.349   -6.881  1.00 93.57 197 B 1 
ATOM 6666 C CA  . LEU B 2 197 ? -5.384  6.645   -6.388  1.00 94.11 197 B 1 
ATOM 6667 C C   . LEU B 2 197 ? -5.142  8.145   -6.437  1.00 94.19 197 B 1 
ATOM 6668 O O   . LEU B 2 197 ? -5.284  8.758   -7.491  1.00 92.81 197 B 1 
ATOM 6669 C CB  . LEU B 2 197 ? -4.339  5.921   -7.246  1.00 93.50 197 B 1 
ATOM 6670 C CG  . LEU B 2 197 ? -4.359  4.392   -7.111  1.00 89.19 197 B 1 
ATOM 6671 C CD1 . LEU B 2 197 ? -3.419  3.774   -8.140  1.00 84.58 197 B 1 
ATOM 6672 C CD2 . LEU B 2 197 ? -3.882  3.967   -5.724  1.00 84.17 197 B 1 
ATOM 6673 N N   . ARG B 2 198 ? -4.687  8.712   -5.324  1.00 92.29 198 B 1 
ATOM 6674 C CA  . ARG B 2 198 ? -4.055  10.028  -5.268  1.00 92.03 198 B 1 
ATOM 6675 C C   . ARG B 2 198 ? -2.545  9.844   -5.134  1.00 92.20 198 B 1 
ATOM 6676 O O   . ARG B 2 198 ? -2.061  9.407   -4.090  1.00 91.23 198 B 1 
ATOM 6677 C CB  . ARG B 2 198 ? -4.659  10.855  -4.126  1.00 90.80 198 B 1 
ATOM 6678 C CG  . ARG B 2 198 ? -3.970  12.214  -3.910  1.00 86.68 198 B 1 
ATOM 6679 C CD  . ARG B 2 198 ? -3.980  13.148  -5.130  1.00 81.36 198 B 1 
ATOM 6680 N NE  . ARG B 2 198 ? -5.350  13.508  -5.538  1.00 78.73 198 B 1 
ATOM 6681 C CZ  . ARG B 2 198 ? -6.095  14.518  -5.123  1.00 77.05 198 B 1 
ATOM 6682 N NH1 . ARG B 2 198 ? -5.710  15.348  -4.195  1.00 67.36 198 B 1 
ATOM 6683 N NH2 . ARG B 2 198 ? -7.260  14.710  -5.662  1.00 69.66 198 B 1 
ATOM 6684 N N   . LEU B 2 199 ? -1.824  10.210  -6.178  1.00 94.50 199 B 1 
ATOM 6685 C CA  . LEU B 2 199 ? -0.366  10.188  -6.224  1.00 95.04 199 B 1 
ATOM 6686 C C   . LEU B 2 199 ? 0.162   11.619  -6.302  1.00 95.16 199 B 1 
ATOM 6687 O O   . LEU B 2 199 ? -0.453  12.473  -6.932  1.00 94.47 199 B 1 
ATOM 6688 C CB  . LEU B 2 199 ? 0.113   9.352   -7.420  1.00 95.21 199 B 1 
ATOM 6689 C CG  . LEU B 2 199 ? -0.438  7.916   -7.469  1.00 94.70 199 B 1 
ATOM 6690 C CD1 . LEU B 2 199 ? 0.063   7.206   -8.719  1.00 92.84 199 B 1 
ATOM 6691 C CD2 . LEU B 2 199 ? -0.010  7.096   -6.249  1.00 92.44 199 B 1 
ATOM 6692 N N   . TYR B 2 200 ? 1.306   11.879  -5.674  1.00 95.49 200 B 1 
ATOM 6693 C CA  . TYR B 2 200 ? 1.959   13.184  -5.729  1.00 95.34 200 B 1 
ATOM 6694 C C   . TYR B 2 200 ? 3.218   13.109  -6.584  1.00 95.88 200 B 1 
ATOM 6695 O O   . TYR B 2 200 ? 4.040   12.210  -6.410  1.00 95.36 200 B 1 
ATOM 6696 C CB  . TYR B 2 200 ? 2.241   13.693  -4.316  1.00 94.18 200 B 1 
ATOM 6697 C CG  . TYR B 2 200 ? 0.989   13.930  -3.499  1.00 92.84 200 B 1 
ATOM 6698 C CD1 . TYR B 2 200 ? 0.112   14.981  -3.830  1.00 89.39 200 B 1 
ATOM 6699 C CD2 . TYR B 2 200 ? 0.679   13.088  -2.410  1.00 88.95 200 B 1 
ATOM 6700 C CE1 . TYR B 2 200 ? -1.055  15.204  -3.080  1.00 87.12 200 B 1 
ATOM 6701 C CE2 . TYR B 2 200 ? -0.486  13.302  -1.652  1.00 86.62 200 B 1 
ATOM 6702 C CZ  . TYR B 2 200 ? -1.351  14.365  -1.991  1.00 87.86 200 B 1 
ATOM 6703 O OH  . TYR B 2 200 ? -2.487  14.586  -1.254  1.00 85.32 200 B 1 
ATOM 6704 N N   . VAL B 2 201 ? 3.355   14.062  -7.497  1.00 96.11 201 B 1 
ATOM 6705 C CA  . VAL B 2 201 ? 4.467   14.150  -8.444  1.00 96.60 201 B 1 
ATOM 6706 C C   . VAL B 2 201 ? 5.021   15.564  -8.406  1.00 96.54 201 B 1 
ATOM 6707 O O   . VAL B 2 201 ? 4.302   16.512  -8.698  1.00 95.64 201 B 1 
ATOM 6708 C CB  . VAL B 2 201 ? 4.014   13.778  -9.864  1.00 96.44 201 B 1 
ATOM 6709 C CG1 . VAL B 2 201 ? 5.176   13.846  -10.860 1.00 94.36 201 B 1 
ATOM 6710 C CG2 . VAL B 2 201 ? 3.436   12.355  -9.906  1.00 94.28 201 B 1 
ATOM 6711 N N   . LEU B 2 202 ? 6.289   15.700  -8.050  1.00 96.08 202 B 1 
ATOM 6712 C CA  . LEU B 2 202 ? 7.005   16.970  -8.059  1.00 96.13 202 B 1 
ATOM 6713 C C   . LEU B 2 202 ? 7.723   17.135  -9.400  1.00 96.29 202 B 1 
ATOM 6714 O O   . LEU B 2 202 ? 8.450   16.237  -9.811  1.00 95.36 202 B 1 
ATOM 6715 C CB  . LEU B 2 202 ? 7.970   16.984  -6.860  1.00 95.30 202 B 1 
ATOM 6716 C CG  . LEU B 2 202 ? 8.912   18.200  -6.792  1.00 94.06 202 B 1 
ATOM 6717 C CD1 . LEU B 2 202 ? 8.144   19.508  -6.613  1.00 90.27 202 B 1 
ATOM 6718 C CD2 . LEU B 2 202 ? 9.847   18.040  -5.597  1.00 89.54 202 B 1 
ATOM 6719 N N   . VAL B 2 203 ? 7.552   18.280  -10.044 1.00 96.04 203 B 1 
ATOM 6720 C CA  . VAL B 2 203 ? 8.295   18.669  -11.247 1.00 96.13 203 B 1 
ATOM 6721 C C   . VAL B 2 203 ? 9.157   19.879  -10.916 1.00 95.63 203 B 1 
ATOM 6722 O O   . VAL B 2 203 ? 8.646   20.918  -10.505 1.00 94.50 203 B 1 
ATOM 6723 C CB  . VAL B 2 203 ? 7.355   18.950  -12.432 1.00 96.03 203 B 1 
ATOM 6724 C CG1 . VAL B 2 203 ? 8.154   19.285  -13.694 1.00 93.27 203 B 1 
ATOM 6725 C CG2 . VAL B 2 203 ? 6.474   17.735  -12.742 1.00 92.91 203 B 1 
ATOM 6726 N N   . SER B 2 204 ? 10.474  19.751  -11.091 1.00 94.70 204 B 1 
ATOM 6727 C CA  . SER B 2 204 ? 11.422  20.848  -10.859 1.00 93.90 204 B 1 
ATOM 6728 C C   . SER B 2 204 ? 11.731  21.637  -12.136 1.00 93.82 204 B 1 
ATOM 6729 O O   . SER B 2 204 ? 11.974  22.836  -12.078 1.00 91.35 204 B 1 
ATOM 6730 C CB  . SER B 2 204 ? 12.710  20.308  -10.229 1.00 92.08 204 B 1 
ATOM 6731 O OG  . SER B 2 204 ? 13.290  19.306  -11.038 1.00 82.09 204 B 1 
ATOM 6732 N N   . THR B 2 205 ? 11.685  20.977  -13.284 1.00 94.19 205 B 1 
ATOM 6733 C CA  . THR B 2 205 ? 11.852  21.586  -14.608 1.00 94.32 205 B 1 
ATOM 6734 C C   . THR B 2 205 ? 11.154  20.733  -15.667 1.00 94.64 205 B 1 
ATOM 6735 O O   . THR B 2 205 ? 11.041  19.519  -15.506 1.00 93.74 205 B 1 
ATOM 6736 C CB  . THR B 2 205 ? 13.340  21.811  -14.933 1.00 93.11 205 B 1 
ATOM 6737 O OG1 . THR B 2 205 ? 13.496  22.306  -16.241 1.00 85.51 205 B 1 
ATOM 6738 C CG2 . THR B 2 205 ? 14.206  20.561  -14.812 1.00 86.06 205 B 1 
ATOM 6739 N N   . TYR B 2 206 ? 10.674  21.365  -16.738 1.00 94.82 206 B 1 
ATOM 6740 C CA  . TYR B 2 206 ? 10.055  20.690  -17.887 1.00 95.14 206 B 1 
ATOM 6741 C C   . TYR B 2 206 ? 11.005  20.488  -19.073 1.00 94.71 206 B 1 
ATOM 6742 O O   . TYR B 2 206 ? 10.781  19.590  -19.883 1.00 91.49 206 B 1 
ATOM 6743 C CB  . TYR B 2 206 ? 8.825   21.485  -18.322 1.00 94.87 206 B 1 
ATOM 6744 C CG  . TYR B 2 206 ? 7.565   21.072  -17.600 1.00 95.99 206 B 1 
ATOM 6745 C CD1 . TYR B 2 206 ? 6.877   19.914  -18.015 1.00 93.62 206 B 1 
ATOM 6746 C CD2 . TYR B 2 206 ? 7.064   21.829  -16.523 1.00 93.64 206 B 1 
ATOM 6747 C CE1 . TYR B 2 206 ? 5.694   19.522  -17.374 1.00 93.31 206 B 1 
ATOM 6748 C CE2 . TYR B 2 206 ? 5.881   21.443  -15.874 1.00 93.17 206 B 1 
ATOM 6749 C CZ  . TYR B 2 206 ? 5.195   20.288  -16.307 1.00 95.31 206 B 1 
ATOM 6750 O OH  . TYR B 2 206 ? 4.030   19.909  -15.689 1.00 94.26 206 B 1 
ATOM 6751 N N   . ARG B 2 207 ? 12.043  21.329  -19.193 1.00 93.17 207 B 1 
ATOM 6752 C CA  . ARG B 2 207 ? 13.017  21.285  -20.294 1.00 92.24 207 B 1 
ATOM 6753 C C   . ARG B 2 207 ? 14.424  21.561  -19.762 1.00 91.95 207 B 1 
ATOM 6754 O O   . ARG B 2 207 ? 14.792  22.722  -19.628 1.00 88.37 207 B 1 
ATOM 6755 C CB  . ARG B 2 207 ? 12.618  22.299  -21.389 1.00 90.13 207 B 1 
ATOM 6756 C CG  . ARG B 2 207 ? 11.275  21.965  -22.053 1.00 85.97 207 B 1 
ATOM 6757 C CD  . ARG B 2 207 ? 10.980  22.907  -23.225 1.00 85.24 207 B 1 
ATOM 6758 N NE  . ARG B 2 207 ? 10.800  24.308  -22.780 1.00 83.50 207 B 1 
ATOM 6759 C CZ  . ARG B 2 207 ? 9.661   24.924  -22.484 1.00 83.17 207 B 1 
ATOM 6760 N NH1 . ARG B 2 207 ? 8.504   24.332  -22.580 1.00 70.62 207 B 1 
ATOM 6761 N NH2 . ARG B 2 207 ? 9.664   26.162  -22.097 1.00 75.74 207 B 1 
ATOM 6762 N N   . PRO B 2 208 ? 15.203  20.508  -19.406 1.00 92.92 208 B 1 
ATOM 6763 C CA  . PRO B 2 208 ? 14.865  19.082  -19.494 1.00 92.96 208 B 1 
ATOM 6764 C C   . PRO B 2 208 ? 13.796  18.672  -18.472 1.00 93.63 208 B 1 
ATOM 6765 O O   . PRO B 2 208 ? 13.672  19.294  -17.413 1.00 91.86 208 B 1 
ATOM 6766 C CB  . PRO B 2 208 ? 16.185  18.355  -19.244 1.00 91.03 208 B 1 
ATOM 6767 C CG  . PRO B 2 208 ? 16.926  19.298  -18.300 1.00 88.08 208 B 1 
ATOM 6768 C CD  . PRO B 2 208 ? 16.519  20.672  -18.804 1.00 90.68 208 B 1 
ATOM 6769 N N   . LEU B 2 209 ? 13.024  17.627  -18.768 1.00 93.75 209 B 1 
ATOM 6770 C CA  . LEU B 2 209 ? 12.014  17.123  -17.836 1.00 94.62 209 B 1 
ATOM 6771 C C   . LEU B 2 209 ? 12.684  16.405  -16.669 1.00 94.72 209 B 1 
ATOM 6772 O O   . LEU B 2 209 ? 13.300  15.351  -16.842 1.00 93.45 209 B 1 
ATOM 6773 C CB  . LEU B 2 209 ? 11.006  16.223  -18.574 1.00 94.68 209 B 1 
ATOM 6774 C CG  . LEU B 2 209 ? 9.938   15.580  -17.663 1.00 94.64 209 B 1 
ATOM 6775 C CD1 . LEU B 2 209 ? 9.059   16.611  -16.951 1.00 91.61 209 B 1 
ATOM 6776 C CD2 . LEU B 2 209 ? 9.015   14.688  -18.491 1.00 91.42 209 B 1 
ATOM 6777 N N   . ARG B 2 210 ? 12.487  16.932  -15.457 1.00 94.91 210 B 1 
ATOM 6778 C CA  . ARG B 2 210 ? 12.901  16.281  -14.214 1.00 94.66 210 B 1 
ATOM 6779 C C   . ARG B 2 210 ? 11.728  16.220  -13.254 1.00 94.94 210 B 1 
ATOM 6780 O O   . ARG B 2 210 ? 11.195  17.252  -12.838 1.00 93.96 210 B 1 
ATOM 6781 C CB  . ARG B 2 210 ? 14.131  16.987  -13.635 1.00 93.14 210 B 1 
ATOM 6782 C CG  . ARG B 2 210 ? 14.747  16.192  -12.470 1.00 84.09 210 B 1 
ATOM 6783 C CD  . ARG B 2 210 ? 16.040  16.847  -11.963 1.00 83.15 210 B 1 
ATOM 6784 N NE  . ARG B 2 210 ? 17.128  16.781  -12.954 1.00 77.96 210 B 1 
ATOM 6785 C CZ  . ARG B 2 210 ? 18.042  17.705  -13.210 1.00 74.03 210 B 1 
ATOM 6786 N NH1 . ARG B 2 210 ? 18.122  18.807  -12.542 1.00 65.12 210 B 1 
ATOM 6787 N NH2 . ARG B 2 210 ? 18.902  17.530  -14.167 1.00 66.46 210 B 1 
ATOM 6788 N N   . CYS B 2 211 ? 11.311  15.000  -12.916 1.00 95.35 211 B 1 
ATOM 6789 C CA  . CYS B 2 211 ? 10.181  14.770  -12.028 1.00 95.54 211 B 1 
ATOM 6790 C C   . CYS B 2 211 ? 10.440  13.656  -11.016 1.00 95.66 211 B 1 
ATOM 6791 O O   . CYS B 2 211 ? 11.202  12.712  -11.257 1.00 94.64 211 B 1 
ATOM 6792 C CB  . CYS B 2 211 ? 8.898   14.554  -12.847 1.00 94.83 211 B 1 
ATOM 6793 S SG  . CYS B 2 211 ? 9.001   13.059  -13.884 1.00 93.49 211 B 1 
ATOM 6794 N N   . TYR B 2 212 ? 9.775   13.782  -9.876  1.00 96.13 212 B 1 
ATOM 6795 C CA  . TYR B 2 212 ? 9.894   12.900  -8.727  1.00 96.14 212 B 1 
ATOM 6796 C C   . TYR B 2 212 ? 8.512   12.402  -8.326  1.00 96.31 212 B 1 
ATOM 6797 O O   . TYR B 2 212 ? 7.557   13.175  -8.293  1.00 95.42 212 B 1 
ATOM 6798 C CB  . TYR B 2 212 ? 10.561  13.636  -7.562  1.00 95.66 212 B 1 
ATOM 6799 C CG  . TYR B 2 212 ? 11.867  14.323  -7.899  1.00 95.29 212 B 1 
ATOM 6800 C CD1 . TYR B 2 212 ? 13.094  13.667  -7.704  1.00 92.18 212 B 1 
ATOM 6801 C CD2 . TYR B 2 212 ? 11.862  15.629  -8.435  1.00 92.11 212 B 1 
ATOM 6802 C CE1 . TYR B 2 212 ? 14.300  14.292  -8.041  1.00 91.00 212 B 1 
ATOM 6803 C CE2 . TYR B 2 212 ? 13.065  16.262  -8.784  1.00 90.93 212 B 1 
ATOM 6804 C CZ  . TYR B 2 212 ? 14.283  15.588  -8.587  1.00 92.49 212 B 1 
ATOM 6805 O OH  . TYR B 2 212 ? 15.460  16.197  -8.941  1.00 91.03 212 B 1 
ATOM 6806 N N   . MET B 2 213 ? 8.397   11.123  -7.978  1.00 95.79 213 B 1 
ATOM 6807 C CA  . MET B 2 213 ? 7.162   10.564  -7.442  1.00 95.81 213 B 1 
ATOM 6808 C C   . MET B 2 213 ? 7.287   10.350  -5.943  1.00 95.73 213 B 1 
ATOM 6809 O O   . MET B 2 213 ? 8.265   9.779   -5.467  1.00 94.19 213 B 1 
ATOM 6810 C CB  . MET B 2 213 ? 6.801   9.272   -8.175  1.00 94.71 213 B 1 
ATOM 6811 C CG  . MET B 2 213 ? 5.390   8.812   -7.783  1.00 90.25 213 B 1 
ATOM 6812 S SD  . MET B 2 213 ? 4.805   7.329   -8.640  1.00 85.77 213 B 1 
ATOM 6813 C CE  . MET B 2 213 ? 5.976   6.132   -7.954  1.00 76.44 213 B 1 
ATOM 6814 N N   . TYR B 2 214 ? 6.273   10.775  -5.200  1.00 95.18 214 B 1 
ATOM 6815 C CA  . TYR B 2 214 ? 6.212   10.564  -3.762  1.00 94.66 214 B 1 
ATOM 6816 C C   . TYR B 2 214 ? 5.728   9.143   -3.454  1.00 94.32 214 B 1 
ATOM 6817 O O   . TYR B 2 214 ? 4.637   8.747   -3.863  1.00 92.92 214 B 1 
ATOM 6818 C CB  . TYR B 2 214 ? 5.319   11.634  -3.131  1.00 93.83 214 B 1 
ATOM 6819 C CG  . TYR B 2 214 ? 5.527   11.780  -1.642  1.00 93.22 214 B 1 
ATOM 6820 C CD1 . TYR B 2 214 ? 4.511   11.454  -0.727  1.00 89.98 214 B 1 
ATOM 6821 C CD2 . TYR B 2 214 ? 6.757   12.276  -1.165  1.00 89.79 214 B 1 
ATOM 6822 C CE1 . TYR B 2 214 ? 4.714   11.635  0.648   1.00 88.67 214 B 1 
ATOM 6823 C CE2 . TYR B 2 214 ? 6.969   12.453  0.210   1.00 87.82 214 B 1 
ATOM 6824 C CZ  . TYR B 2 214 ? 5.941   12.137  1.117   1.00 89.34 214 B 1 
ATOM 6825 O OH  . TYR B 2 214 ? 6.143   12.325  2.456   1.00 87.32 214 B 1 
ATOM 6826 N N   . LYS B 2 215 ? 6.506   8.382   -2.684  1.00 92.35 215 B 1 
ATOM 6827 C CA  . LYS B 2 215 ? 6.222   6.967   -2.356  1.00 90.39 215 B 1 
ATOM 6828 C C   . LYS B 2 215 ? 4.915   6.758   -1.594  1.00 89.85 215 B 1 
ATOM 6829 O O   . LYS B 2 215 ? 4.327   5.682   -1.642  1.00 87.41 215 B 1 
ATOM 6830 C CB  . LYS B 2 215 ? 7.372   6.396   -1.505  1.00 88.38 215 B 1 
ATOM 6831 C CG  . LYS B 2 215 ? 8.705   6.387   -2.245  1.00 83.56 215 B 1 
ATOM 6832 C CD  . LYS B 2 215 ? 9.869   5.980   -1.333  1.00 81.10 215 B 1 
ATOM 6833 C CE  . LYS B 2 215 ? 11.131  6.313   -2.099  1.00 73.75 215 B 1 
ATOM 6834 N NZ  . LYS B 2 215 ? 12.383  5.814   -1.516  1.00 66.65 215 B 1 
ATOM 6835 N N   . LEU B 2 216 ? 4.488   7.761   -0.836  1.00 88.34 216 B 1 
ATOM 6836 C CA  . LEU B 2 216 ? 3.388   7.650   0.121   1.00 86.01 216 B 1 
ATOM 6837 C C   . LEU B 2 216 ? 2.061   8.174   -0.444  1.00 86.47 216 B 1 
ATOM 6838 O O   . LEU B 2 216 ? 1.302   8.838   0.258   1.00 82.50 216 B 1 
ATOM 6839 C CB  . LEU B 2 216 ? 3.783   8.304   1.464   1.00 82.73 216 B 1 
ATOM 6840 C CG  . LEU B 2 216 ? 5.090   7.799   2.096   1.00 79.39 216 B 1 
ATOM 6841 C CD1 . LEU B 2 216 ? 5.353   8.553   3.397   1.00 73.94 216 B 1 
ATOM 6842 C CD2 . LEU B 2 216 ? 5.042   6.304   2.415   1.00 74.44 216 B 1 
ATOM 6843 N N   . GLY B 2 217 ? 1.758   7.863   -1.698  1.00 87.00 217 B 1 
ATOM 6844 C CA  . GLY B 2 217 ? 0.415   8.067   -2.236  1.00 88.01 217 B 1 
ATOM 6845 C C   . GLY B 2 217 ? -0.644  7.242   -1.488  1.00 88.79 217 B 1 
ATOM 6846 O O   . GLY B 2 217 ? -0.323  6.361   -0.680  1.00 86.65 217 B 1 
ATOM 6847 N N   . PHE B 2 218 ? -1.921  7.505   -1.741  1.00 88.93 218 B 1 
ATOM 6848 C CA  . PHE B 2 218 ? -3.020  6.806   -1.078  1.00 88.90 218 B 1 
ATOM 6849 C C   . PHE B 2 218 ? -4.193  6.514   -2.015  1.00 90.49 218 B 1 
ATOM 6850 O O   . PHE B 2 218 ? -4.424  7.200   -3.004  1.00 89.84 218 B 1 
ATOM 6851 C CB  . PHE B 2 218 ? -3.462  7.582   0.175   1.00 85.26 218 B 1 
ATOM 6852 C CG  . PHE B 2 218 ? -3.930  8.998   -0.076  1.00 82.53 218 B 1 
ATOM 6853 C CD1 . PHE B 2 218 ? -3.021  10.071  0.006   1.00 77.02 218 B 1 
ATOM 6854 C CD2 . PHE B 2 218 ? -5.274  9.266   -0.379  1.00 76.15 218 B 1 
ATOM 6855 C CE1 . PHE B 2 218 ? -3.449  11.388  -0.210  1.00 72.52 218 B 1 
ATOM 6856 C CE2 . PHE B 2 218 ? -5.712  10.587  -0.601  1.00 71.82 218 B 1 
ATOM 6857 C CZ  . PHE B 2 218 ? -4.796  11.648  -0.514  1.00 71.54 218 B 1 
ATOM 6858 N N   . CYS B 2 219 ? -4.956  5.477   -1.643  1.00 89.58 219 B 1 
ATOM 6859 C CA  . CYS B 2 219 ? -6.227  5.130   -2.257  1.00 89.92 219 B 1 
ATOM 6860 C C   . CYS B 2 219 ? -7.356  5.801   -1.473  1.00 89.40 219 B 1 
ATOM 6861 O O   . CYS B 2 219 ? -7.361  5.730   -0.245  1.00 87.64 219 B 1 
ATOM 6862 C CB  . CYS B 2 219 ? -6.418  3.608   -2.249  1.00 90.08 219 B 1 
ATOM 6863 S SG  . CYS B 2 219 ? -4.907  2.729   -2.736  1.00 86.45 219 B 1 
ATOM 6864 N N   . ARG B 2 220 ? -8.328  6.388   -2.157  1.00 87.53 220 B 1 
ATOM 6865 C CA  . ARG B 2 220 ? -9.550  6.953   -1.572  1.00 86.45 220 B 1 
ATOM 6866 C C   . ARG B 2 220 ? -10.722 6.049   -1.926  1.00 86.65 220 B 1 
ATOM 6867 O O   . ARG B 2 220 ? -11.066 5.951   -3.101  1.00 85.18 220 B 1 
ATOM 6868 C CB  . ARG B 2 220 ? -9.787  8.375   -2.100  1.00 83.68 220 B 1 
ATOM 6869 C CG  . ARG B 2 220 ? -8.619  9.331   -1.845  1.00 79.32 220 B 1 
ATOM 6870 C CD  . ARG B 2 220 ? -8.898  10.717  -2.428  1.00 77.72 220 B 1 
ATOM 6871 N NE  . ARG B 2 220 ? -8.981  10.685  -3.892  1.00 73.96 220 B 1 
ATOM 6872 C CZ  . ARG B 2 220 ? -9.017  11.710  -4.728  1.00 72.43 220 B 1 
ATOM 6873 N NH1 . ARG B 2 220 ? -8.985  12.939  -4.315  1.00 66.09 220 B 1 
ATOM 6874 N NH2 . ARG B 2 220 ? -9.075  11.508  -6.003  1.00 66.22 220 B 1 
ATOM 6875 N N   . PHE B 2 221 ? -11.319 5.406   -0.938  1.00 84.54 221 B 1 
ATOM 6876 C CA  . PHE B 2 221 ? -12.453 4.504   -1.135  1.00 84.20 221 B 1 
ATOM 6877 C C   . PHE B 2 221 ? -13.781 5.258   -1.129  1.00 81.90 221 B 1 
ATOM 6878 O O   . PHE B 2 221 ? -13.954 6.186   -0.339  1.00 77.59 221 B 1 
ATOM 6879 C CB  . PHE B 2 221 ? -12.440 3.403   -0.079  1.00 84.47 221 B 1 
ATOM 6880 C CG  . PHE B 2 221 ? -11.349 2.383   -0.311  1.00 85.79 221 B 1 
ATOM 6881 C CD1 . PHE B 2 221 ? -11.608 1.243   -1.089  1.00 82.88 221 B 1 
ATOM 6882 C CD2 . PHE B 2 221 ? -10.061 2.587   0.208   1.00 82.94 221 B 1 
ATOM 6883 C CE1 . PHE B 2 221 ? -10.594 0.315   -1.344  1.00 82.82 221 B 1 
ATOM 6884 C CE2 . PHE B 2 221 ? -9.040  1.664   -0.051  1.00 82.47 221 B 1 
ATOM 6885 C CZ  . PHE B 2 221 ? -9.305  0.527   -0.829  1.00 85.08 221 B 1 
ATOM 6886 N N   . CYS B 2 222 ? -14.729 4.837   -1.966  1.00 79.45 222 B 1 
ATOM 6887 C CA  . CYS B 2 222 ? -16.118 5.261   -1.834  1.00 76.72 222 B 1 
ATOM 6888 C C   . CYS B 2 222 ? -16.717 4.742   -0.515  1.00 74.99 222 B 1 
ATOM 6889 O O   . CYS B 2 222 ? -16.375 3.656   -0.041  1.00 71.70 222 B 1 
ATOM 6890 C CB  . CYS B 2 222 ? -16.940 4.790   -3.036  1.00 73.60 222 B 1 
ATOM 6891 S SG  . CYS B 2 222 ? -16.514 5.782   -4.494  1.00 65.41 222 B 1 
ATOM 6892 N N   . THR B 2 223 ? -17.623 5.526   0.068   1.00 70.18 223 B 1 
ATOM 6893 C CA  . THR B 2 223 ? -18.326 5.167   1.305   1.00 68.86 223 B 1 
ATOM 6894 C C   . THR B 2 223 ? -19.322 4.037   1.085   1.00 70.10 223 B 1 
ATOM 6895 O O   . THR B 2 223 ? -19.404 3.133   1.915   1.00 66.50 223 B 1 
ATOM 6896 C CB  . THR B 2 223 ? -19.053 6.386   1.880   1.00 63.48 223 B 1 
ATOM 6897 O OG1 . THR B 2 223 ? -19.766 7.045   0.853   1.00 57.98 223 B 1 
ATOM 6898 C CG2 . THR B 2 223 ? -18.064 7.392   2.464   1.00 55.94 223 B 1 
ATOM 6899 N N   . VAL B 2 224 ? -20.022 4.052   -0.045  1.00 68.06 224 B 1 
ATOM 6900 C CA  . VAL B 2 224 ? -21.054 3.075   -0.393  1.00 69.54 224 B 1 
ATOM 6901 C C   . VAL B 2 224 ? -20.466 2.000   -1.313  1.00 71.57 224 B 1 
ATOM 6902 O O   . VAL B 2 224 ? -19.518 2.246   -2.070  1.00 68.87 224 B 1 
ATOM 6903 C CB  . VAL B 2 224 ? -22.289 3.772   -0.995  1.00 64.90 224 B 1 
ATOM 6904 C CG1 . VAL B 2 224 ? -23.479 2.815   -1.097  1.00 57.50 224 B 1 
ATOM 6905 C CG2 . VAL B 2 224 ? -22.743 4.959   -0.135  1.00 59.06 224 B 1 
ATOM 6906 N N   . LYS B 2 225 ? -21.011 0.784   -1.238  1.00 73.86 225 B 1 
ATOM 6907 C CA  . LYS B 2 225 ? -20.654 -0.293  -2.162  1.00 74.54 225 B 1 
ATOM 6908 C C   . LYS B 2 225 ? -21.036 0.088   -3.589  1.00 73.92 225 B 1 
ATOM 6909 O O   . LYS B 2 225 ? -22.085 0.675   -3.822  1.00 70.58 225 B 1 
ATOM 6910 C CB  . LYS B 2 225 ? -21.309 -1.618  -1.767  1.00 71.51 225 B 1 
ATOM 6911 C CG  . LYS B 2 225 ? -20.682 -2.198  -0.492  1.00 67.91 225 B 1 
ATOM 6912 C CD  . LYS B 2 225 ? -21.299 -3.559  -0.167  1.00 64.55 225 B 1 
ATOM 6913 C CE  . LYS B 2 225 ? -20.659 -4.127  1.094   1.00 57.70 225 B 1 
ATOM 6914 N NZ  . LYS B 2 225 ? -21.269 -5.417  1.482   1.00 51.53 225 B 1 
ATOM 6915 N N   . TYR B 2 226 ? -20.169 -0.274  -4.522  1.00 71.40 226 B 1 
ATOM 6916 C CA  . TYR B 2 226 ? -20.411 -0.011  -5.931  1.00 71.01 226 B 1 
ATOM 6917 C C   . TYR B 2 226 ? -21.477 -0.961  -6.475  1.00 69.94 226 B 1 
ATOM 6918 O O   . TYR B 2 226 ? -21.330 -2.185  -6.396  1.00 65.88 226 B 1 
ATOM 6919 C CB  . TYR B 2 226 ? -19.101 -0.142  -6.705  1.00 68.98 226 B 1 
ATOM 6920 C CG  . TYR B 2 226 ? -19.249 0.151   -8.181  1.00 69.01 226 B 1 
ATOM 6921 C CD1 . TYR B 2 226 ? -19.383 -0.897  -9.108  1.00 64.13 226 B 1 
ATOM 6922 C CD2 . TYR B 2 226 ? -19.275 1.484   -8.631  1.00 63.53 226 B 1 
ATOM 6923 C CE1 . TYR B 2 226 ? -19.524 -0.620  -10.474 1.00 60.42 226 B 1 
ATOM 6924 C CE2 . TYR B 2 226 ? -19.418 1.773   -9.995  1.00 62.43 226 B 1 
ATOM 6925 C CZ  . TYR B 2 226 ? -19.538 0.717   -10.918 1.00 66.49 226 B 1 
ATOM 6926 O OH  . TYR B 2 226 ? -19.664 0.997   -12.257 1.00 64.60 226 B 1 
ATOM 6927 N N   . THR B 2 227 ? -22.502 -0.389  -7.090  1.00 66.95 227 B 1 
ATOM 6928 C CA  . THR B 2 227 ? -23.439 -1.131  -7.929  1.00 64.97 227 B 1 
ATOM 6929 C C   . THR B 2 227 ? -23.351 -0.588  -9.357  1.00 64.30 227 B 1 
ATOM 6930 O O   . THR B 2 227 ? -23.402 0.624   -9.564  1.00 59.36 227 B 1 
ATOM 6931 C CB  . THR B 2 227 ? -24.878 -1.080  -7.397  1.00 59.52 227 B 1 
ATOM 6932 O OG1 . THR B 2 227 ? -25.385 0.210   -7.496  1.00 54.23 227 B 1 
ATOM 6933 C CG2 . THR B 2 227 ? -24.987 -1.564  -5.946  1.00 52.85 227 B 1 
ATOM 6934 N N   . PRO B 2 228 ? -23.208 -1.463  -10.361 1.00 61.30 228 B 1 
ATOM 6935 C CA  . PRO B 2 228 ? -23.219 -1.035  -11.760 1.00 58.59 228 B 1 
ATOM 6936 C C   . PRO B 2 228 ? -24.622 -0.657  -12.256 1.00 58.76 228 B 1 
ATOM 6937 O O   . PRO B 2 228 ? -24.803 -0.319  -13.422 1.00 55.21 228 B 1 
ATOM 6938 C CB  . PRO B 2 228 ? -22.626 -2.222  -12.519 1.00 54.82 228 B 1 
ATOM 6939 C CG  . PRO B 2 228 ? -23.067 -3.424  -11.686 1.00 54.76 228 B 1 
ATOM 6940 C CD  . PRO B 2 228 ? -23.034 -2.896  -10.254 1.00 56.96 228 B 1 
ATOM 6941 N N   . SER B 2 229 ? -25.632 -0.737  -11.388 1.00 56.22 229 B 1 
ATOM 6942 C CA  . SER B 2 229 ? -27.015 -0.445  -11.738 1.00 54.65 229 B 1 
ATOM 6943 C C   . SER B 2 229 ? -27.190 1.017   -12.147 1.00 55.30 229 B 1 
ATOM 6944 O O   . SER B 2 229 ? -26.780 1.942   -11.449 1.00 50.91 229 B 1 
ATOM 6945 C CB  . SER B 2 229 ? -27.949 -0.778  -10.576 1.00 48.65 229 B 1 
ATOM 6946 O OG  . SER B 2 229 ? -29.274 -0.457  -10.940 1.00 44.49 229 B 1 
ATOM 6947 N N   . THR B 2 230 ? -27.887 1.214   -13.258 1.00 49.23 230 B 1 
ATOM 6948 C CA  . THR B 2 230 ? -28.256 2.547   -13.743 1.00 48.13 230 B 1 
ATOM 6949 C C   . THR B 2 230 ? -29.189 3.300   -12.796 1.00 50.15 230 B 1 
ATOM 6950 O O   . THR B 2 230 ? -29.280 4.516   -12.905 1.00 46.75 230 B 1 
ATOM 6951 C CB  . THR B 2 230 ? -28.929 2.453   -15.120 1.00 42.92 230 B 1 
ATOM 6952 O OG1 . THR B 2 230 ? -29.975 1.510   -15.101 1.00 39.82 230 B 1 
ATOM 6953 C CG2 . THR B 2 230 ? -27.944 2.012   -16.207 1.00 39.13 230 B 1 
ATOM 6954 N N   . SER B 2 231 ? -29.869 2.610   -11.882 1.00 49.73 231 B 1 
ATOM 6955 C CA  . SER B 2 231 ? -30.740 3.255   -10.893 1.00 49.70 231 B 1 
ATOM 6956 C C   . SER B 2 231 ? -29.974 4.072   -9.852  1.00 52.61 231 B 1 
ATOM 6957 O O   . SER B 2 231 ? -30.522 5.020   -9.307  1.00 49.13 231 B 1 
ATOM 6958 C CB  . SER B 2 231 ? -31.612 2.219   -10.182 1.00 44.49 231 B 1 
ATOM 6959 O OG  . SER B 2 231 ? -30.837 1.232   -9.534  1.00 41.17 231 B 1 
ATOM 6960 N N   . GLU B 2 232 ? -28.714 3.735   -9.595  1.00 51.52 232 B 1 
ATOM 6961 C CA  . GLU B 2 232 ? -27.867 4.454   -8.636  1.00 52.15 232 B 1 
ATOM 6962 C C   . GLU B 2 232 ? -26.961 5.505   -9.299  1.00 55.31 232 B 1 
ATOM 6963 O O   . GLU B 2 232 ? -26.030 6.000   -8.669  1.00 51.99 232 B 1 
ATOM 6964 C CB  . GLU B 2 232 ? -27.069 3.475   -7.769  1.00 47.23 232 B 1 
ATOM 6965 C CG  . GLU B 2 232 ? -27.963 2.715   -6.783  1.00 43.49 232 B 1 
ATOM 6966 C CD  . GLU B 2 232 ? -27.170 1.960   -5.705  1.00 39.84 232 B 1 
ATOM 6967 O OE1 . GLU B 2 232 ? -27.818 1.258   -4.905  1.00 37.22 232 B 1 
ATOM 6968 O OE2 . GLU B 2 232 ? -25.920 2.048   -5.682  1.00 39.37 232 B 1 
ATOM 6969 N N   . LEU B 2 233 ? -27.214 5.877   -10.549 1.00 52.79 233 B 1 
ATOM 6970 C CA  . LEU B 2 233 ? -26.410 6.890   -11.252 1.00 51.99 233 B 1 
ATOM 6971 C C   . LEU B 2 233 ? -26.375 8.237   -10.524 1.00 55.17 233 B 1 
ATOM 6972 O O   . LEU B 2 233 ? -25.355 8.923   -10.576 1.00 53.13 233 B 1 
ATOM 6973 C CB  . LEU B 2 233 ? -26.952 7.080   -12.678 1.00 48.90 233 B 1 
ATOM 6974 C CG  . LEU B 2 233 ? -26.464 6.004   -13.660 1.00 45.33 233 B 1 
ATOM 6975 C CD1 . LEU B 2 233 ? -27.269 6.102   -14.951 1.00 41.98 233 B 1 
ATOM 6976 C CD2 . LEU B 2 233 ? -25.000 6.174   -14.030 1.00 45.35 233 B 1 
ATOM 6977 N N   . ASP B 2 234 ? -27.446 8.579   -9.822  1.00 50.68 234 B 1 
ATOM 6978 C CA  . ASP B 2 234 ? -27.536 9.821   -9.051  1.00 50.27 234 B 1 
ATOM 6979 C C   . ASP B 2 234 ? -26.823 9.727   -7.689  1.00 52.33 234 B 1 
ATOM 6980 O O   . ASP B 2 234 ? -26.574 10.746  -7.040  1.00 49.29 234 B 1 
ATOM 6981 C CB  . ASP B 2 234 ? -29.014 10.217  -8.913  1.00 46.84 234 B 1 
ATOM 6982 C CG  . ASP B 2 234 ? -29.681 10.510  -10.264 1.00 42.95 234 B 1 
ATOM 6983 O OD1 . ASP B 2 234 ? -28.983 10.993  -11.183 1.00 39.85 234 B 1 
ATOM 6984 O OD2 . ASP B 2 234 ? -30.895 10.247  -10.377 1.00 40.03 234 B 1 
ATOM 6985 N N   . ASN B 2 235 ? -26.418 8.527   -7.257  1.00 53.62 235 B 1 
ATOM 6986 C CA  . ASN B 2 235 ? -25.684 8.351   -6.011  1.00 54.98 235 B 1 
ATOM 6987 C C   . ASN B 2 235 ? -24.203 8.733   -6.180  1.00 56.14 235 B 1 
ATOM 6988 O O   . ASN B 2 235 ? -23.327 7.915   -6.474  1.00 55.44 235 B 1 
ATOM 6989 C CB  . ASN B 2 235 ? -25.900 6.936   -5.453  1.00 53.13 235 B 1 
ATOM 6990 C CG  . ASN B 2 235 ? -25.348 6.798   -4.039  1.00 48.79 235 B 1 
ATOM 6991 O OD1 . ASN B 2 235 ? -24.617 7.639   -3.533  1.00 47.19 235 B 1 
ATOM 6992 N ND2 . ASN B 2 235 ? -25.699 5.726   -3.360  1.00 47.25 235 B 1 
ATOM 6993 N N   . MET B 2 236 ? -23.913 9.991   -5.913  1.00 50.46 236 B 1 
ATOM 6994 C CA  . MET B 2 236 ? -22.553 10.529  -5.981  1.00 50.62 236 B 1 
ATOM 6995 C C   . MET B 2 236 ? -21.553 9.807   -5.063  1.00 52.27 236 B 1 
ATOM 6996 O O   . MET B 2 236 ? -20.365 9.782   -5.377  1.00 52.08 236 B 1 
ATOM 6997 C CB  . MET B 2 236 ? -22.556 12.023  -5.658  1.00 49.28 236 B 1 
ATOM 6998 C CG  . MET B 2 236 ? -23.206 12.857  -6.766  1.00 46.83 236 B 1 
ATOM 6999 S SD  . MET B 2 236 ? -22.891 14.635  -6.595  1.00 41.88 236 B 1 
ATOM 7000 C CE  . MET B 2 236 ? -23.923 15.008  -5.162  1.00 38.99 236 B 1 
ATOM 7001 N N   . PHE B 2 237 ? -21.991 9.202   -3.960  1.00 48.85 237 B 1 
ATOM 7002 C CA  . PHE B 2 237 ? -21.098 8.481   -3.044  1.00 49.34 237 B 1 
ATOM 7003 C C   . PHE B 2 237 ? -20.592 7.152   -3.618  1.00 50.46 237 B 1 
ATOM 7004 O O   . PHE B 2 237 ? -19.493 6.715   -3.273  1.00 50.02 237 B 1 
ATOM 7005 C CB  . PHE B 2 237 ? -21.806 8.249   -1.705  1.00 49.03 237 B 1 
ATOM 7006 C CG  . PHE B 2 237 ? -22.264 9.514   -1.014  1.00 47.39 237 B 1 
ATOM 7007 C CD1 . PHE B 2 237 ? -21.321 10.447  -0.557  1.00 43.06 237 B 1 
ATOM 7008 C CD2 . PHE B 2 237 ? -23.636 9.762   -0.822  1.00 44.68 237 B 1 
ATOM 7009 C CE1 . PHE B 2 237 ? -21.741 11.622  0.080   1.00 40.62 237 B 1 
ATOM 7010 C CE2 . PHE B 2 237 ? -24.060 10.938  -0.184  1.00 39.80 237 B 1 
ATOM 7011 C CZ  . PHE B 2 237 ? -23.113 11.868  0.266   1.00 42.35 237 B 1 
ATOM 7012 N N   . VAL B 2 238 ? -21.350 6.533   -4.510  1.00 54.41 238 B 1 
ATOM 7013 C CA  . VAL B 2 238 ? -20.944 5.311   -5.223  1.00 55.62 238 B 1 
ATOM 7014 C C   . VAL B 2 238 ? -19.980 5.633   -6.363  1.00 57.26 238 B 1 
ATOM 7015 O O   . VAL B 2 238 ? -18.994 4.922   -6.580  1.00 58.04 238 B 1 
ATOM 7016 C CB  . VAL B 2 238 ? -22.177 4.561   -5.765  1.00 55.78 238 B 1 
ATOM 7017 C CG1 . VAL B 2 238 ? -21.791 3.340   -6.597  1.00 50.17 238 B 1 
ATOM 7018 C CG2 . VAL B 2 238 ? -23.059 4.072   -4.617  1.00 54.46 238 B 1 
ATOM 7019 N N   . HIS B 2 239 ? -20.248 6.705   -7.093  1.00 59.45 239 B 1 
ATOM 7020 C CA  . HIS B 2 239 ? -19.541 6.993   -8.339  1.00 60.08 239 B 1 
ATOM 7021 C C   . HIS B 2 239 ? -18.344 7.935   -8.185  1.00 59.83 239 B 1 
ATOM 7022 O O   . HIS B 2 239 ? -17.378 7.836   -8.954  1.00 61.13 239 B 1 
ATOM 7023 C CB  . HIS B 2 239 ? -20.555 7.486   -9.371  1.00 59.61 239 B 1 
ATOM 7024 C CG  . HIS B 2 239 ? -21.502 6.385   -9.768  1.00 57.53 239 B 1 
ATOM 7025 N ND1 . HIS B 2 239 ? -21.175 5.248   -10.484 1.00 54.42 239 B 1 
ATOM 7026 C CD2 . HIS B 2 239 ? -22.814 6.261   -9.407  1.00 52.64 239 B 1 
ATOM 7027 C CE1 . HIS B 2 239 ? -22.262 4.471   -10.551 1.00 52.84 239 B 1 
ATOM 7028 N NE2 . HIS B 2 239 ? -23.278 5.052   -9.903  1.00 51.62 239 B 1 
ATOM 7029 N N   . LEU B 2 240 ? -18.365 8.816   -7.185  1.00 57.86 240 B 1 
ATOM 7030 C CA  . LEU B 2 240 ? -17.312 9.794   -6.935  1.00 57.67 240 B 1 
ATOM 7031 C C   . LEU B 2 240 ? -16.505 9.419   -5.689  1.00 57.09 240 B 1 
ATOM 7032 O O   . LEU B 2 240 ? -17.019 9.351   -4.575  1.00 56.57 240 B 1 
ATOM 7033 C CB  . LEU B 2 240 ? -17.908 11.208  -6.837  1.00 56.43 240 B 1 
ATOM 7034 C CG  . LEU B 2 240 ? -18.686 11.675  -8.085  1.00 52.18 240 B 1 
ATOM 7035 C CD1 . LEU B 2 240 ? -19.279 13.054  -7.833  1.00 50.12 240 B 1 
ATOM 7036 C CD2 . LEU B 2 240 ? -17.789 11.771  -9.324  1.00 51.54 240 B 1 
ATOM 7037 N N   . THR B 2 241 ? -15.206 9.251   -5.890  1.00 57.83 241 B 1 
ATOM 7038 C CA  . THR B 2 241 ? -14.232 8.927   -4.835  1.00 58.91 241 B 1 
ATOM 7039 C C   . THR B 2 241 ? -13.644 10.162  -4.146  1.00 59.61 241 B 1 
ATOM 7040 O O   . THR B 2 241 ? -12.757 10.051  -3.302  1.00 58.47 241 B 1 
ATOM 7041 C CB  . THR B 2 241 ? -13.106 8.071   -5.430  1.00 56.70 241 B 1 
ATOM 7042 O OG1 . THR B 2 241 ? -12.656 8.705   -6.607  1.00 52.22 241 B 1 
ATOM 7043 C CG2 . THR B 2 241 ? -13.598 6.676   -5.806  1.00 52.12 241 B 1 
ATOM 7044 N N   . ASN B 2 242 ? -14.139 11.354  -4.468  1.00 48.50 242 B 1 
ATOM 7045 C CA  . ASN B 2 242 ? -13.640 12.588  -3.878  1.00 48.77 242 B 1 
ATOM 7046 C C   . ASN B 2 242 ? -13.931 12.633  -2.369  1.00 47.98 242 B 1 
ATOM 7047 O O   . ASN B 2 242 ? -15.081 12.658  -1.942  1.00 49.09 242 B 1 
ATOM 7048 C CB  . ASN B 2 242 ? -14.213 13.790  -4.645  1.00 49.40 242 B 1 
ATOM 7049 C CG  . ASN B 2 242 ? -13.543 15.096  -4.250  1.00 45.56 242 B 1 
ATOM 7050 O OD1 . ASN B 2 242 ? -13.120 15.304  -3.127  1.00 43.84 242 B 1 
ATOM 7051 N ND2 . ASN B 2 242 ? -13.417 16.012  -5.185  1.00 43.29 242 B 1 
ATOM 7052 N N   . VAL B 2 243 ? -12.871 12.720  -1.570  1.00 43.24 243 B 1 
ATOM 7053 C CA  . VAL B 2 243 ? -12.963 12.757  -0.100  1.00 43.11 243 B 1 
ATOM 7054 C C   . VAL B 2 243 ? -13.846 13.904  0.398   1.00 43.78 243 B 1 
ATOM 7055 O O   . VAL B 2 243 ? -14.527 13.746  1.409   1.00 43.83 243 B 1 
ATOM 7056 C CB  . VAL B 2 243 ? -11.556 12.851  0.526   1.00 42.49 243 B 1 
ATOM 7057 C CG1 . VAL B 2 243 ? -11.582 12.955  2.054   1.00 38.85 243 B 1 
ATOM 7058 C CG2 . VAL B 2 243 ? -10.716 11.620  0.172   1.00 41.55 243 B 1 
ATOM 7059 N N   . ALA B 2 244 ? -13.887 15.038  -0.301  1.00 42.29 244 B 1 
ATOM 7060 C CA  . ALA B 2 244 ? -14.743 16.165  0.077   1.00 42.65 244 B 1 
ATOM 7061 C C   . ALA B 2 244 ? -16.242 15.817  0.023   1.00 43.51 244 B 1 
ATOM 7062 O O   . ALA B 2 244 ? -17.006 16.282  0.866   1.00 44.04 244 B 1 
ATOM 7063 C CB  . ALA B 2 244 ? -14.420 17.360  -0.825  1.00 41.46 244 B 1 
ATOM 7064 N N   . ILE B 2 245 ? -16.658 14.981  -0.926  1.00 45.41 245 B 1 
ATOM 7065 C CA  . ILE B 2 245 ? -18.043 14.498  -1.047  1.00 46.76 245 B 1 
ATOM 7066 C C   . ILE B 2 245 ? -18.290 13.365  -0.050  1.00 48.32 245 B 1 
ATOM 7067 O O   . ILE B 2 245 ? -19.280 13.378  0.676   1.00 47.33 245 B 1 
ATOM 7068 C CB  . ILE B 2 245 ? -18.346 14.067  -2.502  1.00 45.36 245 B 1 
ATOM 7069 C CG1 . ILE B 2 245 ? -18.183 15.276  -3.450  1.00 42.20 245 B 1 
ATOM 7070 C CG2 . ILE B 2 245 ? -19.759 13.470  -2.619  1.00 44.01 245 B 1 
ATOM 7071 C CD1 . ILE B 2 245 ? -18.312 14.927  -4.930  1.00 40.52 245 B 1 
ATOM 7072 N N   . GLN B 2 246 ? -17.357 12.420  0.047   1.00 46.81 246 B 1 
ATOM 7073 C CA  . GLN B 2 246 ? -17.479 11.267  0.942   1.00 47.11 246 B 1 
ATOM 7074 C C   . GLN B 2 246 ? -17.616 11.637  2.418   1.00 47.40 246 B 1 
ATOM 7075 O O   . GLN B 2 246 ? -18.293 10.927  3.151   1.00 48.07 246 B 1 
ATOM 7076 C CB  . GLN B 2 246 ? -16.249 10.383  0.809   1.00 46.31 246 B 1 
ATOM 7077 C CG  . GLN B 2 246 ? -16.181 9.645   -0.524  1.00 43.21 246 B 1 
ATOM 7078 C CD  . GLN B 2 246 ? -14.882 8.862   -0.623  1.00 40.62 246 B 1 
ATOM 7079 O OE1 . GLN B 2 246 ? -14.108 8.736   0.314   1.00 39.59 246 B 1 
ATOM 7080 N NE2 . GLN B 2 246 ? -14.595 8.328   -1.774  1.00 37.35 246 B 1 
ATOM 7081 N N   . LYS B 2 247 ? -17.012 12.728  2.860   1.00 43.53 247 B 1 
ATOM 7082 C CA  . LYS B 2 247 ? -17.136 13.213  4.245   1.00 43.80 247 B 1 
ATOM 7083 C C   . LYS B 2 247 ? -18.582 13.457  4.685   1.00 42.68 247 B 1 
ATOM 7084 O O   . LYS B 2 247 ? -18.847 13.444  5.880   1.00 41.08 247 B 1 
ATOM 7085 C CB  . LYS B 2 247 ? -16.351 14.515  4.409   1.00 42.89 247 B 1 
ATOM 7086 C CG  . LYS B 2 247 ? -14.861 14.257  4.642   1.00 40.81 247 B 1 
ATOM 7087 C CD  . LYS B 2 247 ? -14.143 15.597  4.757   1.00 39.52 247 B 1 
ATOM 7088 C CE  . LYS B 2 247 ? -12.660 15.374  5.005   1.00 35.17 247 B 1 
ATOM 7089 N NZ  . LYS B 2 247 ? -11.977 16.657  5.294   1.00 32.82 247 B 1 
ATOM 7090 N N   . HIS B 2 248 ? -19.480 13.687  3.738   1.00 39.55 248 B 1 
ATOM 7091 C CA  . HIS B 2 248 ? -20.906 13.876  3.991   1.00 39.83 248 B 1 
ATOM 7092 C C   . HIS B 2 248 ? -21.715 12.571  3.894   1.00 40.23 248 B 1 
ATOM 7093 O O   . HIS B 2 248 ? -22.921 12.589  4.123   1.00 37.39 248 B 1 
ATOM 7094 C CB  . HIS B 2 248 ? -21.433 14.946  3.030   1.00 36.84 248 B 1 
ATOM 7095 C CG  . HIS B 2 248 ? -20.710 16.262  3.155   1.00 35.19 248 B 1 
ATOM 7096 N ND1 . HIS B 2 248 ? -20.756 17.111  4.239   1.00 31.89 248 B 1 
ATOM 7097 C CD2 . HIS B 2 248 ? -19.861 16.844  2.242   1.00 31.36 248 B 1 
ATOM 7098 C CE1 . HIS B 2 248 ? -19.966 18.171  3.979   1.00 29.24 248 B 1 
ATOM 7099 N NE2 . HIS B 2 248 ? -19.401 18.041  2.778   1.00 29.43 248 B 1 
ATOM 7100 N N   . GLY B 2 249 ? -21.081 11.457  3.531   1.00 36.52 249 B 1 
ATOM 7101 C CA  . GLY B 2 249 ? -21.719 10.143  3.498   1.00 35.56 249 B 1 
ATOM 7102 C C   . GLY B 2 249 ? -21.803 9.513   4.891   1.00 36.25 249 B 1 
ATOM 7103 O O   . GLY B 2 249 ? -20.846 9.586   5.661   1.00 35.07 249 B 1 
ATOM 7104 N N   . GLU B 2 250 ? -22.914 8.846   5.180   1.00 30.27 250 B 1 
ATOM 7105 C CA  . GLU B 2 250 ? -23.148 8.195   6.485   1.00 29.46 250 B 1 
ATOM 7106 C C   . GLU B 2 250 ? -22.103 7.116   6.807   1.00 30.30 250 B 1 
ATOM 7107 O O   . GLU B 2 250 ? -21.620 7.010   7.935   1.00 28.62 250 B 1 
ATOM 7108 C CB  . GLU B 2 250 ? -24.553 7.577   6.500   1.00 26.45 250 B 1 
ATOM 7109 C CG  . GLU B 2 250 ? -25.661 8.638   6.379   1.00 23.73 250 B 1 
ATOM 7110 C CD  . GLU B 2 250 ? -27.073 8.047   6.477   1.00 21.50 250 B 1 
ATOM 7111 O OE1 . GLU B 2 250 ? -28.005 8.852   6.677   1.00 18.78 250 B 1 
ATOM 7112 O OE2 . GLU B 2 250 ? -27.212 6.809   6.350   1.00 21.72 250 B 1 
ATOM 7113 N N   . ASP B 2 251 ? -21.682 6.360   5.787   1.00 30.84 251 B 1 
ATOM 7114 C CA  . ASP B 2 251 ? -20.681 5.297   5.929   1.00 30.44 251 B 1 
ATOM 7115 C C   . ASP B 2 251 ? -19.232 5.813   6.011   1.00 31.86 251 B 1 
ATOM 7116 O O   . ASP B 2 251 ? -18.276 5.019   6.023   1.00 30.22 251 B 1 
ATOM 7117 C CB  . ASP B 2 251 ? -20.812 4.303   4.769   1.00 27.51 251 B 1 
ATOM 7118 C CG  . ASP B 2 251 ? -22.071 3.442   4.790   1.00 24.66 251 B 1 
ATOM 7119 O OD1 . ASP B 2 251 ? -22.528 3.101   5.903   1.00 23.10 251 B 1 
ATOM 7120 O OD2 . ASP B 2 251 ? -22.462 3.023   3.681   1.00 22.55 251 B 1 
ATOM 7121 N N   . TYR B 2 252 ? -19.028 7.129   6.030   1.00 38.45 252 B 1 
ATOM 7122 C CA  . TYR B 2 252 ? -17.680 7.687   6.092   1.00 36.94 252 B 1 
ATOM 7123 C C   . TYR B 2 252 ? -17.053 7.466   7.471   1.00 37.62 252 B 1 
ATOM 7124 O O   . TYR B 2 252 ? -17.373 8.127   8.464   1.00 36.10 252 B 1 
ATOM 7125 C CB  . TYR B 2 252 ? -17.658 9.161   5.680   1.00 34.00 252 B 1 
ATOM 7126 C CG  . TYR B 2 252 ? -16.250 9.724   5.621   1.00 30.56 252 B 1 
ATOM 7127 C CD1 . TYR B 2 252 ? -15.771 10.562  6.644   1.00 28.69 252 B 1 
ATOM 7128 C CD2 . TYR B 2 252 ? -15.400 9.378   4.558   1.00 28.02 252 B 1 
ATOM 7129 C CE1 . TYR B 2 252 ? -14.463 11.059  6.601   1.00 25.84 252 B 1 
ATOM 7130 C CE2 . TYR B 2 252 ? -14.083 9.869   4.507   1.00 26.09 252 B 1 
ATOM 7131 C CZ  . TYR B 2 252 ? -13.618 10.712  5.532   1.00 25.94 252 B 1 
ATOM 7132 O OH  . TYR B 2 252 ? -12.336 11.196  5.484   1.00 24.59 252 B 1 
ATOM 7133 N N   . ASN B 2 253 ? -16.087 6.562   7.524   1.00 36.49 253 B 1 
ATOM 7134 C CA  . ASN B 2 253 ? -15.330 6.325   8.740   1.00 36.42 253 B 1 
ATOM 7135 C C   . ASN B 2 253 ? -14.274 7.427   8.946   1.00 37.36 253 B 1 
ATOM 7136 O O   . ASN B 2 253 ? -13.152 7.344   8.442   1.00 35.52 253 B 1 
ATOM 7137 C CB  . ASN B 2 253 ? -14.743 4.908   8.699   1.00 33.58 253 B 1 
ATOM 7138 C CG  . ASN B 2 253 ? -14.075 4.529   10.017  1.00 30.53 253 B 1 
ATOM 7139 O OD1 . ASN B 2 253 ? -13.836 5.337   10.898  1.00 28.53 253 B 1 
ATOM 7140 N ND2 . ASN B 2 253 ? -13.756 3.267   10.184  1.00 28.14 253 B 1 
ATOM 7141 N N   . HIS B 2 254 ? -14.618 8.426   9.743   1.00 37.67 254 B 1 
ATOM 7142 C CA  . HIS B 2 254 ? -13.723 9.528   10.105  1.00 36.97 254 B 1 
ATOM 7143 C C   . HIS B 2 254 ? -12.418 9.069   10.767  1.00 37.47 254 B 1 
ATOM 7144 O O   . HIS B 2 254 ? -11.383 9.704   10.568  1.00 35.35 254 B 1 
ATOM 7145 C CB  . HIS B 2 254 ? -14.457 10.499  11.039  1.00 33.81 254 B 1 
ATOM 7146 C CG  . HIS B 2 254 ? -15.479 11.333  10.317  1.00 31.47 254 B 1 
ATOM 7147 N ND1 . HIS B 2 254 ? -15.217 12.461  9.572   1.00 29.07 254 B 1 
ATOM 7148 C CD2 . HIS B 2 254 ? -16.829 11.130  10.265  1.00 28.46 254 B 1 
ATOM 7149 C CE1 . HIS B 2 254 ? -16.382 12.921  9.087   1.00 25.73 254 B 1 
ATOM 7150 N NE2 . HIS B 2 254 ? -17.382 12.140  9.488   1.00 25.50 254 B 1 
ATOM 7151 N N   . ILE B 2 255 ? -12.447 7.965   11.517  1.00 36.51 255 B 1 
ATOM 7152 C CA  . ILE B 2 255 ? -11.290 7.457   12.265  1.00 35.21 255 B 1 
ATOM 7153 C C   . ILE B 2 255 ? -10.218 6.928   11.306  1.00 36.23 255 B 1 
ATOM 7154 O O   . ILE B 2 255 ? -9.042  7.267   11.434  1.00 33.96 255 B 1 
ATOM 7155 C CB  . ILE B 2 255 ? -11.731 6.382   13.282  1.00 31.43 255 B 1 
ATOM 7156 C CG1 . ILE B 2 255 ? -12.764 6.962   14.285  1.00 28.40 255 B 1 
ATOM 7157 C CG2 . ILE B 2 255 ? -10.510 5.828   14.026  1.00 27.73 255 B 1 
ATOM 7158 C CD1 . ILE B 2 255 ? -13.404 5.924   15.203  1.00 25.55 255 B 1 
ATOM 7159 N N   . HIS B 2 256 ? -10.616 6.117   10.333  1.00 39.46 256 B 1 
ATOM 7160 C CA  . HIS B 2 256 ? -9.694  5.547   9.345   1.00 39.07 256 B 1 
ATOM 7161 C C   . HIS B 2 256 ? -9.554  6.401   8.077   1.00 40.84 256 B 1 
ATOM 7162 O O   . HIS B 2 256 ? -8.671  6.156   7.256   1.00 38.65 256 B 1 
ATOM 7163 C CB  . HIS B 2 256 ? -10.124 4.116   9.026   1.00 35.21 256 B 1 
ATOM 7164 C CG  . HIS B 2 256 ? -10.045 3.212   10.231  1.00 31.72 256 B 1 
ATOM 7165 N ND1 . HIS B 2 256 ? -8.887  2.824   10.870  1.00 29.38 256 B 1 
ATOM 7166 C CD2 . HIS B 2 256 ? -11.088 2.652   10.916  1.00 28.95 256 B 1 
ATOM 7167 C CE1 . HIS B 2 256 ? -9.223  2.053   11.910  1.00 27.02 256 B 1 
ATOM 7168 N NE2 . HIS B 2 256 ? -10.554 1.923   11.973  1.00 26.50 256 B 1 
ATOM 7169 N N   . GLY B 2 257 ? -10.427 7.367   7.890   1.00 43.77 257 B 1 
ATOM 7170 C CA  . GLY B 2 257 ? -10.451 8.251   6.728   1.00 43.19 257 B 1 
ATOM 7171 C C   . GLY B 2 257 ? -10.824 7.576   5.403   1.00 46.21 257 B 1 
ATOM 7172 O O   . GLY B 2 257 ? -10.737 8.235   4.371   1.00 43.75 257 B 1 
ATOM 7173 N N   . GLY B 2 258 ? -11.204 6.287   5.409   1.00 62.75 258 B 1 
ATOM 7174 C CA  . GLY B 2 258 ? -11.505 5.523   4.193   1.00 64.32 258 B 1 
ATOM 7175 C C   . GLY B 2 258 ? -10.331 5.460   3.209   1.00 69.91 258 B 1 
ATOM 7176 O O   . GLY B 2 258 ? -10.538 5.486   2.000   1.00 67.37 258 B 1 
ATOM 7177 N N   . LYS B 2 259 ? -9.100  5.439   3.723   1.00 74.53 259 B 1 
ATOM 7178 C CA  . LYS B 2 259 ? -7.881  5.520   2.909   1.00 77.00 259 B 1 
ATOM 7179 C C   . LYS B 2 259 ? -6.954  4.329   3.142   1.00 80.25 259 B 1 
ATOM 7180 O O   . LYS B 2 259 ? -6.741  3.902   4.275   1.00 79.24 259 B 1 
ATOM 7181 C CB  . LYS B 2 259 ? -7.132  6.840   3.179   1.00 72.79 259 B 1 
ATOM 7182 C CG  . LYS B 2 259 ? -7.928  8.084   2.745   1.00 67.23 259 B 1 
ATOM 7183 C CD  . LYS B 2 259 ? -7.118  9.366   2.988   1.00 65.25 259 B 1 
ATOM 7184 C CE  . LYS B 2 259 ? -7.941  10.607  2.643   1.00 59.20 259 B 1 
ATOM 7185 N NZ  . LYS B 2 259 ? -7.147  11.854  2.803   1.00 54.84 259 B 1 
ATOM 7186 N N   . TRP B 2 260 ? -6.345  3.861   2.065   1.00 83.61 260 B 1 
ATOM 7187 C CA  . TRP B 2 260 ? -5.213  2.935   2.100   1.00 85.65 260 B 1 
ATOM 7188 C C   . TRP B 2 260 ? -3.958  3.608   1.563   1.00 86.37 260 B 1 
ATOM 7189 O O   . TRP B 2 260 ? -4.042  4.497   0.718   1.00 84.83 260 B 1 
ATOM 7190 C CB  . TRP B 2 260 ? -5.530  1.692   1.273   1.00 85.38 260 B 1 
ATOM 7191 C CG  . TRP B 2 260 ? -6.444  0.682   1.886   1.00 85.75 260 B 1 
ATOM 7192 C CD1 . TRP B 2 260 ? -7.264  0.851   2.948   1.00 82.70 260 B 1 
ATOM 7193 C CD2 . TRP B 2 260 ? -6.629  -0.700  1.452   1.00 86.85 260 B 1 
ATOM 7194 N NE1 . TRP B 2 260 ? -7.949  -0.330  3.210   1.00 84.50 260 B 1 
ATOM 7195 C CE2 . TRP B 2 260 ? -7.584  -1.305  2.310   1.00 86.74 260 B 1 
ATOM 7196 C CE3 . TRP B 2 260 ? -6.070  -1.484  0.412   1.00 84.99 260 B 1 
ATOM 7197 C CZ2 . TRP B 2 260 ? -7.976  -2.650  2.150   1.00 85.14 260 B 1 
ATOM 7198 C CZ3 . TRP B 2 260 ? -6.468  -2.821  0.256   1.00 83.94 260 B 1 
ATOM 7199 C CH2 . TRP B 2 260 ? -7.403  -3.392  1.119   1.00 83.97 260 B 1 
ATOM 7200 N N   . THR B 2 261 ? -2.779  3.165   2.008   1.00 88.23 261 B 1 
ATOM 7201 C CA  . THR B 2 261 ? -1.537  3.553   1.334   1.00 88.98 261 B 1 
ATOM 7202 C C   . THR B 2 261 ? -1.383  2.783   0.017   1.00 91.24 261 B 1 
ATOM 7203 O O   . THR B 2 261 ? -1.910  1.677   -0.131  1.00 91.37 261 B 1 
ATOM 7204 C CB  . THR B 2 261 ? -0.301  3.344   2.223   1.00 86.56 261 B 1 
ATOM 7205 O OG1 . THR B 2 261 ? -0.048  1.975   2.438   1.00 80.28 261 B 1 
ATOM 7206 C CG2 . THR B 2 261 ? -0.434  4.021   3.589   1.00 79.43 261 B 1 
ATOM 7207 N N   . VAL B 2 262 ? -0.601  3.319   -0.913  1.00 91.56 262 B 1 
ATOM 7208 C CA  . VAL B 2 262 ? -0.243  2.600   -2.151  1.00 92.85 262 B 1 
ATOM 7209 C C   . VAL B 2 262 ? 0.454   1.268   -1.842  1.00 93.84 262 B 1 
ATOM 7210 O O   . VAL B 2 262 ? 0.208   0.275   -2.518  1.00 93.37 262 B 1 
ATOM 7211 C CB  . VAL B 2 262 ? 0.638   3.490   -3.045  1.00 92.20 262 B 1 
ATOM 7212 C CG1 . VAL B 2 262 ? 1.181   2.760   -4.271  1.00 87.32 262 B 1 
ATOM 7213 C CG2 . VAL B 2 262 ? -0.182  4.678   -3.554  1.00 87.21 262 B 1 
ATOM 7214 N N   . SER B 2 263 ? 1.245   1.205   -0.772  1.00 92.73 263 B 1 
ATOM 7215 C CA  . SER B 2 263 ? 1.871   -0.046  -0.331  1.00 92.63 263 B 1 
ATOM 7216 C C   . SER B 2 263 ? 0.850   -1.090  0.134   1.00 93.80 263 B 1 
ATOM 7217 O O   . SER B 2 263 ? 1.019   -2.271  -0.151  1.00 93.25 263 B 1 
ATOM 7218 C CB  . SER B 2 263 ? 2.863   0.228   0.802   1.00 91.05 263 B 1 
ATOM 7219 O OG  . SER B 2 263 ? 3.807   1.202   0.410   1.00 78.52 263 B 1 
ATOM 7220 N N   . ASN B 2 264 ? -0.238  -0.677  0.809   1.00 93.20 264 B 1 
ATOM 7221 C CA  . ASN B 2 264 ? -1.327  -1.594  1.171   1.00 93.27 264 B 1 
ATOM 7222 C C   . ASN B 2 264 ? -2.041  -2.124  -0.082  1.00 94.49 264 B 1 
ATOM 7223 O O   . ASN B 2 264 ? -2.297  -3.326  -0.165  1.00 93.84 264 B 1 
ATOM 7224 C CB  . ASN B 2 264 ? -2.338  -0.898  2.105   1.00 91.31 264 B 1 
ATOM 7225 C CG  . ASN B 2 264 ? -1.775  -0.560  3.475   1.00 85.21 264 B 1 
ATOM 7226 O OD1 . ASN B 2 264 ? -1.752  0.582   3.897   1.00 75.20 264 B 1 
ATOM 7227 N ND2 . ASN B 2 264 ? -1.317  -1.544  4.216   1.00 74.89 264 B 1 
ATOM 7228 N N   . LEU B 2 265 ? -2.304  -1.262  -1.058  1.00 94.45 265 B 1 
ATOM 7229 C CA  . LEU B 2 265 ? -2.884  -1.677  -2.336  1.00 95.30 265 B 1 
ATOM 7230 C C   . LEU B 2 265 ? -1.979  -2.677  -3.059  1.00 95.99 265 B 1 
ATOM 7231 O O   . LEU B 2 265 ? -2.461  -3.718  -3.494  1.00 95.80 265 B 1 
ATOM 7232 C CB  . LEU B 2 265 ? -3.146  -0.441  -3.211  1.00 95.35 265 B 1 
ATOM 7233 C CG  . LEU B 2 265 ? -3.678  -0.805  -4.614  1.00 95.04 265 B 1 
ATOM 7234 C CD1 . LEU B 2 265 ? -5.075  -1.413  -4.553  1.00 93.46 265 B 1 
ATOM 7235 C CD2 . LEU B 2 265 ? -3.720  0.433   -5.499  1.00 93.02 265 B 1 
ATOM 7236 N N   . ARG B 2 266 ? -0.683  -2.392  -3.160  1.00 95.96 266 B 1 
ATOM 7237 C CA  . ARG B 2 266 ? 0.285   -3.288  -3.806  1.00 96.00 266 B 1 
ATOM 7238 C C   . ARG B 2 266 ? 0.245   -4.682  -3.185  1.00 96.24 266 B 1 
ATOM 7239 O O   . ARG B 2 266 ? 0.097   -5.651  -3.914  1.00 95.85 266 B 1 
ATOM 7240 C CB  . ARG B 2 266 ? 1.694   -2.666  -3.761  1.00 95.42 266 B 1 
ATOM 7241 C CG  . ARG B 2 266 ? 2.738   -3.576  -4.435  1.00 92.45 266 B 1 
ATOM 7242 C CD  . ARG B 2 266 ? 4.152   -2.983  -4.378  1.00 88.75 266 B 1 
ATOM 7243 N NE  . ARG B 2 266 ? 4.356   -1.871  -5.327  1.00 84.07 266 B 1 
ATOM 7244 C CZ  . ARG B 2 266 ? 4.869   -1.967  -6.549  1.00 80.52 266 B 1 
ATOM 7245 N NH1 . ARG B 2 266 ? 5.175   -3.114  -7.096  1.00 71.24 266 B 1 
ATOM 7246 N NH2 . ARG B 2 266 ? 5.113   -0.899  -7.254  1.00 74.83 266 B 1 
ATOM 7247 N N   . LEU B 2 267 ? 0.295   -4.785  -1.864  1.00 95.64 267 B 1 
ATOM 7248 C CA  . LEU B 2 267 ? 0.263   -6.075  -1.160  1.00 95.60 267 B 1 
ATOM 7249 C C   . LEU B 2 267 ? -1.059  -6.826  -1.364  1.00 95.97 267 B 1 
ATOM 7250 O O   . LEU B 2 267 ? -1.051  -8.039  -1.568  1.00 95.23 267 B 1 
ATOM 7251 C CB  . LEU B 2 267 ? 0.519   -5.826  0.333   1.00 94.94 267 B 1 
ATOM 7252 C CG  . LEU B 2 267 ? 1.975   -5.415  0.624   1.00 92.47 267 B 1 
ATOM 7253 C CD1 . LEU B 2 267 ? 2.063   -4.817  2.018   1.00 88.55 267 B 1 
ATOM 7254 C CD2 . LEU B 2 267 ? 2.928   -6.610  0.557   1.00 88.50 267 B 1 
ATOM 7255 N N   . TYR B 2 268 ? -2.181  -6.115  -1.363  1.00 96.01 268 B 1 
ATOM 7256 C CA  . TYR B 2 268 ? -3.483  -6.706  -1.674  1.00 95.97 268 B 1 
ATOM 7257 C C   . TYR B 2 268 ? -3.527  -7.264  -3.105  1.00 96.11 268 B 1 
ATOM 7258 O O   . TYR B 2 268 ? -3.955  -8.401  -3.321  1.00 95.55 268 B 1 
ATOM 7259 C CB  . TYR B 2 268 ? -4.579  -5.659  -1.446  1.00 95.63 268 B 1 
ATOM 7260 C CG  . TYR B 2 268 ? -5.946  -6.140  -1.886  1.00 95.63 268 B 1 
ATOM 7261 C CD1 . TYR B 2 268 ? -6.440  -5.820  -3.167  1.00 94.51 268 B 1 
ATOM 7262 C CD2 . TYR B 2 268 ? -6.712  -6.956  -1.030  1.00 94.76 268 B 1 
ATOM 7263 C CE1 . TYR B 2 268 ? -7.684  -6.309  -3.590  1.00 94.01 268 B 1 
ATOM 7264 C CE2 . TYR B 2 268 ? -7.961  -7.449  -1.443  1.00 93.77 268 B 1 
ATOM 7265 C CZ  . TYR B 2 268 ? -8.440  -7.126  -2.728  1.00 93.96 268 B 1 
ATOM 7266 O OH  . TYR B 2 268 ? -9.656  -7.615  -3.142  1.00 92.41 268 B 1 
ATOM 7267 N N   . LEU B 2 269 ? -3.039  -6.505  -4.080  1.00 96.39 269 B 1 
ATOM 7268 C CA  . LEU B 2 269 ? -3.008  -6.933  -5.476  1.00 96.27 269 B 1 
ATOM 7269 C C   . LEU B 2 269 ? -2.011  -8.074  -5.711  1.00 95.92 269 B 1 
ATOM 7270 O O   . LEU B 2 269 ? -2.339  -9.018  -6.422  1.00 94.82 269 B 1 
ATOM 7271 C CB  . LEU B 2 269 ? -2.708  -5.733  -6.383  1.00 96.20 269 B 1 
ATOM 7272 C CG  . LEU B 2 269 ? -3.814  -4.662  -6.430  1.00 95.55 269 B 1 
ATOM 7273 C CD1 . LEU B 2 269 ? -3.363  -3.519  -7.336  1.00 94.08 269 B 1 
ATOM 7274 C CD2 . LEU B 2 269 ? -5.137  -5.213  -6.964  1.00 93.54 269 B 1 
ATOM 7275 N N   . GLU B 2 270 ? -0.845  -8.049  -5.075  1.00 95.83 270 B 1 
ATOM 7276 C CA  . GLU B 2 270 ? 0.118   -9.155  -5.136  1.00 95.44 270 B 1 
ATOM 7277 C C   . GLU B 2 270 ? -0.499  -10.474 -4.644  1.00 95.16 270 B 1 
ATOM 7278 O O   . GLU B 2 270 ? -0.298  -11.518 -5.263  1.00 93.54 270 B 1 
ATOM 7279 C CB  . GLU B 2 270 ? 1.374   -8.832  -4.302  1.00 94.90 270 B 1 
ATOM 7280 C CG  . GLU B 2 270 ? 2.331   -7.848  -4.992  1.00 92.75 270 B 1 
ATOM 7281 C CD  . GLU B 2 270 ? 3.619   -7.565  -4.198  1.00 93.61 270 B 1 
ATOM 7282 O OE1 . GLU B 2 270 ? 4.411   -6.702  -4.651  1.00 88.29 270 B 1 
ATOM 7283 O OE2 . GLU B 2 270 ? 3.902   -8.254  -3.191  1.00 90.55 270 B 1 
ATOM 7284 N N   . SER B 2 271 ? -1.291  -10.426 -3.573  1.00 95.04 271 B 1 
ATOM 7285 C CA  . SER B 2 271 ? -1.927  -11.622 -3.011  1.00 94.17 271 B 1 
ATOM 7286 C C   . SER B 2 271 ? -3.118  -12.136 -3.823  1.00 94.21 271 B 1 
ATOM 7287 O O   . SER B 2 271 ? -3.412  -13.331 -3.796  1.00 91.82 271 B 1 
ATOM 7288 C CB  . SER B 2 271 ? -2.370  -11.342 -1.572  1.00 93.02 271 B 1 
ATOM 7289 O OG  . SER B 2 271 ? -3.534  -10.546 -1.553  1.00 84.27 271 B 1 
ATOM 7290 N N   . THR B 2 272 ? -3.819  -11.251 -4.533  1.00 94.36 272 B 1 
ATOM 7291 C CA  . THR B 2 272 ? -5.081  -11.571 -5.227  1.00 93.34 272 B 1 
ATOM 7292 C C   . THR B 2 272 ? -4.937  -11.731 -6.738  1.00 93.20 272 B 1 
ATOM 7293 O O   . THR B 2 272 ? -5.705  -12.482 -7.341  1.00 91.04 272 B 1 
ATOM 7294 C CB  . THR B 2 272 ? -6.162  -10.524 -4.935  1.00 92.41 272 B 1 
ATOM 7295 O OG1 . THR B 2 272 ? -5.711  -9.230  -5.257  1.00 86.40 272 B 1 
ATOM 7296 C CG2 . THR B 2 272 ? -6.587  -10.516 -3.469  1.00 85.43 272 B 1 
ATOM 7297 N N   . ARG B 2 273 ? -3.957  -11.049 -7.346  1.00 94.36 273 B 1 
ATOM 7298 C CA  . ARG B 2 273 ? -3.720  -11.021 -8.800  1.00 93.57 273 B 1 
ATOM 7299 C C   . ARG B 2 273 ? -2.319  -11.479 -9.207  1.00 93.35 273 B 1 
ATOM 7300 O O   . ARG B 2 273 ? -2.083  -11.745 -10.380 1.00 88.94 273 B 1 
ATOM 7301 C CB  . ARG B 2 273 ? -4.002  -9.611  -9.351  1.00 92.27 273 B 1 
ATOM 7302 C CG  . ARG B 2 273 ? -5.430  -9.076  -9.087  1.00 90.04 273 B 1 
ATOM 7303 C CD  . ARG B 2 273 ? -6.510  -9.914  -9.773  1.00 85.80 273 B 1 
ATOM 7304 N NE  . ARG B 2 273 ? -7.843  -9.283  -9.649  1.00 82.79 273 B 1 
ATOM 7305 C CZ  . ARG B 2 273 ? -8.715  -9.068  -10.632 1.00 80.09 273 B 1 
ATOM 7306 N NH1 . ARG B 2 273 ? -8.500  -9.456  -11.859 1.00 72.37 273 B 1 
ATOM 7307 N NH2 . ARG B 2 273 ? -9.841  -8.452  -10.390 1.00 73.86 273 B 1 
ATOM 7308 N N   . GLY B 2 274 ? -1.407  -11.597 -8.256  1.00 93.33 274 B 1 
ATOM 7309 C CA  . GLY B 2 274 ? -0.028  -12.008 -8.494  1.00 93.33 274 B 1 
ATOM 7310 C C   . GLY B 2 274 ? 0.953   -10.840 -8.597  1.00 94.20 274 B 1 
ATOM 7311 O O   . GLY B 2 274 ? 0.605   -9.696  -8.892  1.00 93.16 274 B 1 
ATOM 7312 N N   . LYS B 2 275 ? 2.219   -11.159 -8.328  1.00 93.24 275 B 1 
ATOM 7313 C CA  . LYS B 2 275 ? 3.285   -10.166 -8.166  1.00 93.24 275 B 1 
ATOM 7314 C C   . LYS B 2 275 ? 3.706   -9.513  -9.486  1.00 94.12 275 B 1 
ATOM 7315 O O   . LYS B 2 275 ? 3.973   -8.319  -9.531  1.00 93.21 275 B 1 
ATOM 7316 C CB  . LYS B 2 275 ? 4.469   -10.850 -7.471  1.00 91.43 275 B 1 
ATOM 7317 C CG  . LYS B 2 275 ? 5.245   -9.849  -6.625  1.00 83.69 275 B 1 
ATOM 7318 C CD  . LYS B 2 275 ? 6.329   -10.542 -5.813  1.00 80.91 275 B 1 
ATOM 7319 C CE  . LYS B 2 275 ? 6.860   -9.535  -4.797  1.00 71.27 275 B 1 
ATOM 7320 N NZ  . LYS B 2 275 ? 7.880   -10.117 -3.915  1.00 63.80 275 B 1 
ATOM 7321 N N   . GLU B 2 276 ? 3.746   -10.297 -10.549 1.00 93.49 276 B 1 
ATOM 7322 C CA  . GLU B 2 276 ? 4.140   -9.840  -11.883 1.00 93.63 276 B 1 
ATOM 7323 C C   . GLU B 2 276 ? 3.118   -8.851  -12.454 1.00 94.35 276 B 1 
ATOM 7324 O O   . GLU B 2 276 ? 3.459   -7.716  -12.780 1.00 93.42 276 B 1 
ATOM 7325 C CB  . GLU B 2 276 ? 4.313   -11.069 -12.784 1.00 92.36 276 B 1 
ATOM 7326 C CG  . GLU B 2 276 ? 4.896   -10.709 -14.154 1.00 80.12 276 B 1 
ATOM 7327 C CD  . GLU B 2 276 ? 5.098   -11.937 -15.055 1.00 72.28 276 B 1 
ATOM 7328 O OE1 . GLU B 2 276 ? 5.563   -11.733 -16.197 1.00 63.83 276 B 1 
ATOM 7329 O OE2 . GLU B 2 276 ? 4.796   -13.067 -14.610 1.00 65.01 276 B 1 
ATOM 7330 N N   . VAL B 2 277 ? 1.837   -9.236  -12.456 1.00 95.12 277 B 1 
ATOM 7331 C CA  . VAL B 2 277 ? 0.732   -8.385  -12.933 1.00 95.15 277 B 1 
ATOM 7332 C C   . VAL B 2 277 ? 0.632   -7.098  -12.112 1.00 95.84 277 B 1 
ATOM 7333 O O   . VAL B 2 277 ? 0.424   -6.017  -12.657 1.00 94.84 277 B 1 
ATOM 7334 C CB  . VAL B 2 277 ? -0.597  -9.161  -12.890 1.00 93.54 277 B 1 
ATOM 7335 C CG1 . VAL B 2 277 ? -1.763  -8.326  -13.421 1.00 84.40 277 B 1 
ATOM 7336 C CG2 . VAL B 2 277 ? -0.536  -10.438 -13.735 1.00 84.05 277 B 1 
ATOM 7337 N N   . THR B 2 278 ? 0.842   -7.196  -10.798 1.00 95.61 278 B 1 
ATOM 7338 C CA  . THR B 2 278 ? 0.854   -6.027  -9.912  1.00 95.89 278 B 1 
ATOM 7339 C C   . THR B 2 278 ? 2.024   -5.096  -10.217 1.00 96.19 278 B 1 
ATOM 7340 O O   . THR B 2 278 ? 1.850   -3.884  -10.236 1.00 95.84 278 B 1 
ATOM 7341 C CB  . THR B 2 278 ? 0.917   -6.451  -8.441  1.00 95.47 278 B 1 
ATOM 7342 O OG1 . THR B 2 278 ? -0.162  -7.306  -8.140  1.00 90.84 278 B 1 
ATOM 7343 C CG2 . THR B 2 278 ? 0.814   -5.261  -7.487  1.00 91.11 278 B 1 
ATOM 7344 N N   . SER B 2 279 ? 3.212   -5.637  -10.461 1.00 95.91 279 B 1 
ATOM 7345 C CA  . SER B 2 279 ? 4.382   -4.823  -10.800 1.00 95.73 279 B 1 
ATOM 7346 C C   . SER B 2 279 ? 4.161   -4.083  -12.119 1.00 96.17 279 B 1 
ATOM 7347 O O   . SER B 2 279 ? 4.311   -2.864  -12.156 1.00 95.63 279 B 1 
ATOM 7348 C CB  . SER B 2 279 ? 5.652   -5.672  -10.845 1.00 94.86 279 B 1 
ATOM 7349 O OG  . SER B 2 279 ? 5.832   -6.308  -9.586  1.00 84.30 279 B 1 
ATOM 7350 N N   . LYS B 2 280 ? 3.660   -4.786  -13.137 1.00 96.18 280 B 1 
ATOM 7351 C CA  . LYS B 2 280 ? 3.282   -4.197  -14.424 1.00 96.00 280 B 1 
ATOM 7352 C C   . LYS B 2 280 ? 2.281   -3.044  -14.280 1.00 96.35 280 B 1 
ATOM 7353 O O   . LYS B 2 280 ? 2.464   -2.004  -14.894 1.00 95.72 280 B 1 
ATOM 7354 C CB  . LYS B 2 280 ? 2.733   -5.306  -15.335 1.00 95.44 280 B 1 
ATOM 7355 C CG  . LYS B 2 280 ? 2.445   -4.759  -16.736 1.00 89.78 280 B 1 
ATOM 7356 C CD  . LYS B 2 280 ? 1.794   -5.800  -17.642 1.00 84.61 280 B 1 
ATOM 7357 C CE  . LYS B 2 280 ? 1.412   -5.058  -18.922 1.00 73.90 280 B 1 
ATOM 7358 N NZ  . LYS B 2 280 ? 0.565   -5.863  -19.822 1.00 67.21 280 B 1 
ATOM 7359 N N   . LEU B 2 281 ? 1.259   -3.184  -13.432 1.00 96.48 281 B 1 
ATOM 7360 C CA  . LEU B 2 281 ? 0.304   -2.101  -13.160 1.00 96.61 281 B 1 
ATOM 7361 C C   . LEU B 2 281 ? 1.009   -0.837  -12.647 1.00 96.80 281 B 1 
ATOM 7362 O O   . LEU B 2 281 ? 0.711   0.267   -13.101 1.00 96.21 281 B 1 
ATOM 7363 C CB  . LEU B 2 281 ? -0.742  -2.599  -12.147 1.00 96.45 281 B 1 
ATOM 7364 C CG  . LEU B 2 281 ? -1.615  -1.485  -11.535 1.00 95.84 281 B 1 
ATOM 7365 C CD1 . LEU B 2 281 ? -2.517  -0.822  -12.565 1.00 93.02 281 B 1 
ATOM 7366 C CD2 . LEU B 2 281 ? -2.481  -2.057  -10.418 1.00 92.75 281 B 1 
ATOM 7367 N N   . PHE B 2 282 ? 1.928   -0.970  -11.690 1.00 96.87 282 B 1 
ATOM 7368 C CA  . PHE B 2 282 ? 2.641   0.192   -11.159 1.00 96.48 282 B 1 
ATOM 7369 C C   . PHE B 2 282 ? 3.604   0.797   -12.183 1.00 96.45 282 B 1 
ATOM 7370 O O   . PHE B 2 282 ? 3.714   2.020   -12.239 1.00 95.51 282 B 1 
ATOM 7371 C CB  . PHE B 2 282 ? 3.330   -0.158  -9.836  1.00 95.75 282 B 1 
ATOM 7372 C CG  . PHE B 2 282 ? 2.372   -0.210  -8.660  1.00 95.34 282 B 1 
ATOM 7373 C CD1 . PHE B 2 282 ? 1.900   0.978   -8.075  1.00 92.52 282 B 1 
ATOM 7374 C CD2 . PHE B 2 282 ? 1.899   -1.439  -8.175  1.00 92.06 282 B 1 
ATOM 7375 C CE1 . PHE B 2 282 ? 0.958   0.938   -7.031  1.00 91.16 282 B 1 
ATOM 7376 C CE2 . PHE B 2 282 ? 0.954   -1.488  -7.136  1.00 90.90 282 B 1 
ATOM 7377 C CZ  . PHE B 2 282 ? 0.479   -0.297  -6.567  1.00 92.54 282 B 1 
ATOM 7378 N N   . ASP B 2 283 ? 4.218   -0.013  -13.040 1.00 96.45 283 B 1 
ATOM 7379 C CA  . ASP B 2 283 ? 5.041   0.475   -14.150 1.00 96.17 283 B 1 
ATOM 7380 C C   . ASP B 2 283 ? 4.191   1.242   -15.181 1.00 96.23 283 B 1 
ATOM 7381 O O   . ASP B 2 283 ? 4.581   2.318   -15.638 1.00 95.44 283 B 1 
ATOM 7382 C CB  . ASP B 2 283 ? 5.787   -0.697  -14.810 1.00 95.58 283 B 1 
ATOM 7383 C CG  . ASP B 2 283 ? 6.774   -1.413  -13.876 1.00 92.28 283 B 1 
ATOM 7384 O OD1 . ASP B 2 283 ? 7.240   -0.781  -12.899 1.00 89.21 283 B 1 
ATOM 7385 O OD2 . ASP B 2 283 ? 7.050   -2.604  -14.143 1.00 88.98 283 B 1 
ATOM 7386 N N   . GLU B 2 284 ? 2.982   0.763   -15.480 1.00 96.66 284 B 1 
ATOM 7387 C CA  . GLU B 2 284 ? 2.016   1.476   -16.324 1.00 96.60 284 B 1 
ATOM 7388 C C   . GLU B 2 284 ? 1.552   2.795   -15.684 1.00 96.73 284 B 1 
ATOM 7389 O O   . GLU B 2 284 ? 1.398   3.798   -16.379 1.00 95.87 284 B 1 
ATOM 7390 C CB  . GLU B 2 284 ? 0.810   0.575   -16.635 1.00 96.14 284 B 1 
ATOM 7391 C CG  . GLU B 2 284 ? 1.128   -0.535  -17.653 1.00 89.10 284 B 1 
ATOM 7392 C CD  . GLU B 2 284 ? -0.051  -1.496  -17.916 1.00 85.32 284 B 1 
ATOM 7393 O OE1 . GLU B 2 284 ? 0.159   -2.493  -18.651 1.00 77.58 284 B 1 
ATOM 7394 O OE2 . GLU B 2 284 ? -1.160  -1.263  -17.390 1.00 79.42 284 B 1 
ATOM 7395 N N   . ILE B 2 285 ? 1.395   2.858   -14.362 1.00 96.87 285 B 1 
ATOM 7396 C CA  . ILE B 2 285 ? 1.093   4.113   -13.654 1.00 96.83 285 B 1 
ATOM 7397 C C   . ILE B 2 285 ? 2.246   5.119   -13.802 1.00 96.87 285 B 1 
ATOM 7398 O O   . ILE B 2 285 ? 2.001   6.291   -14.099 1.00 96.18 285 B 1 
ATOM 7399 C CB  . ILE B 2 285 ? 0.736   3.837   -12.175 1.00 96.61 285 B 1 
ATOM 7400 C CG1 . ILE B 2 285 ? -0.651  3.160   -12.081 1.00 95.61 285 B 1 
ATOM 7401 C CG2 . ILE B 2 285 ? 0.740   5.132   -11.340 1.00 95.80 285 B 1 
ATOM 7402 C CD1 . ILE B 2 285 ? -0.951  2.534   -10.714 1.00 93.44 285 B 1 
ATOM 7403 N N   . HIS B 2 286 ? 3.496   4.680   -13.643 1.00 97.09 286 B 1 
ATOM 7404 C CA  . HIS B 2 286 ? 4.663   5.545   -13.867 1.00 96.78 286 B 1 
ATOM 7405 C C   . HIS B 2 286 ? 4.720   6.034   -15.314 1.00 96.65 286 B 1 
ATOM 7406 O O   . HIS B 2 286 ? 4.960   7.218   -15.560 1.00 95.64 286 B 1 
ATOM 7407 C CB  . HIS B 2 286 ? 5.955   4.794   -13.509 1.00 95.91 286 B 1 
ATOM 7408 C CG  . HIS B 2 286 ? 6.071   4.327   -12.087 1.00 92.01 286 B 1 
ATOM 7409 N ND1 . HIS B 2 286 ? 7.004   3.408   -11.629 1.00 79.34 286 B 1 
ATOM 7410 C CD2 . HIS B 2 286 ? 5.314   4.688   -11.005 1.00 80.97 286 B 1 
ATOM 7411 C CE1 . HIS B 2 286 ? 6.800   3.227   -10.323 1.00 81.38 286 B 1 
ATOM 7412 N NE2 . HIS B 2 286 ? 5.783   3.979   -9.907  1.00 83.05 286 B 1 
ATOM 7413 N N   . TRP B 2 287 ? 4.419   5.154   -16.260 1.00 96.52 287 B 1 
ATOM 7414 C CA  . TRP B 2 287 ? 4.331   5.486   -17.678 1.00 96.39 287 B 1 
ATOM 7415 C C   . TRP B 2 287 ? 3.321   6.596   -17.939 1.00 96.59 287 B 1 
ATOM 7416 O O   . TRP B 2 287 ? 3.664   7.600   -18.555 1.00 95.45 287 B 1 
ATOM 7417 C CB  . TRP B 2 287 ? 3.980   4.226   -18.463 1.00 95.33 287 B 1 
ATOM 7418 C CG  . TRP B 2 287 ? 3.852   4.436   -19.936 1.00 94.74 287 B 1 
ATOM 7419 C CD1 . TRP B 2 287 ? 2.703   4.572   -20.628 1.00 91.67 287 B 1 
ATOM 7420 C CD2 . TRP B 2 287 ? 4.934   4.528   -20.910 1.00 93.32 287 B 1 
ATOM 7421 N NE1 . TRP B 2 287 ? 2.990   4.726   -21.978 1.00 90.28 287 B 1 
ATOM 7422 C CE2 . TRP B 2 287 ? 4.343   4.707   -22.191 1.00 91.64 287 B 1 
ATOM 7423 C CE3 . TRP B 2 287 ? 6.334   4.460   -20.829 1.00 91.23 287 B 1 
ATOM 7424 C CZ2 . TRP B 2 287 ? 5.132   4.825   -23.359 1.00 90.12 287 B 1 
ATOM 7425 C CZ3 . TRP B 2 287 ? 7.121   4.573   -21.984 1.00 87.81 287 B 1 
ATOM 7426 C CH2 . TRP B 2 287 ? 6.522   4.758   -23.239 1.00 87.75 287 B 1 
ATOM 7427 N N   . ILE B 2 288 ? 2.096   6.474   -17.418 1.00 96.87 288 B 1 
ATOM 7428 C CA  . ILE B 2 288 ? 1.039   7.485   -17.559 1.00 96.92 288 B 1 
ATOM 7429 C C   . ILE B 2 288 ? 1.508   8.857   -17.074 1.00 97.05 288 B 1 
ATOM 7430 O O   . ILE B 2 288 ? 1.324   9.855   -17.775 1.00 96.18 288 B 1 
ATOM 7431 C CB  . ILE B 2 288 ? -0.226  7.047   -16.788 1.00 96.17 288 B 1 
ATOM 7432 C CG1 . ILE B 2 288 ? -0.894  5.860   -17.511 1.00 93.09 288 B 1 
ATOM 7433 C CG2 . ILE B 2 288 ? -1.233  8.204   -16.636 1.00 93.59 288 B 1 
ATOM 7434 C CD1 . ILE B 2 288 ? -1.969  5.174   -16.677 1.00 91.51 288 B 1 
ATOM 7435 N N   . ILE B 2 289 ? 2.126   8.911   -15.897 1.00 97.09 289 B 1 
ATOM 7436 C CA  . ILE B 2 289 ? 2.601   10.167  -15.314 1.00 97.08 289 B 1 
ATOM 7437 C C   . ILE B 2 289 ? 3.649   10.807  -16.230 1.00 97.08 289 B 1 
ATOM 7438 O O   . ILE B 2 289 ? 3.473   11.947  -16.656 1.00 96.48 289 B 1 
ATOM 7439 C CB  . ILE B 2 289 ? 3.118   9.943   -13.876 1.00 96.84 289 B 1 
ATOM 7440 C CG1 . ILE B 2 289 ? 1.958   9.508   -12.943 1.00 95.67 289 B 1 
ATOM 7441 C CG2 . ILE B 2 289 ? 3.765   11.228  -13.334 1.00 96.04 289 B 1 
ATOM 7442 C CD1 . ILE B 2 289 ? 2.425   8.906   -11.613 1.00 92.82 289 B 1 
ATOM 7443 N N   . VAL B 2 290 ? 4.688   10.067  -16.610 1.00 96.91 290 B 1 
ATOM 7444 C CA  . VAL B 2 290 ? 5.763   10.595  -17.465 1.00 96.64 290 B 1 
ATOM 7445 C C   . VAL B 2 290 ? 5.239   11.034  -18.831 1.00 96.57 290 B 1 
ATOM 7446 O O   . VAL B 2 290 ? 5.585   12.123  -19.289 1.00 96.01 290 B 1 
ATOM 7447 C CB  . VAL B 2 290 ? 6.906   9.573   -17.608 1.00 96.08 290 B 1 
ATOM 7448 C CG1 . VAL B 2 290 ? 7.980   10.039  -18.600 1.00 93.17 290 B 1 
ATOM 7449 C CG2 . VAL B 2 290 ? 7.597   9.367   -16.255 1.00 93.39 290 B 1 
ATOM 7450 N N   . GLN B 2 291 ? 4.375   10.256  -19.476 1.00 96.19 291 B 1 
ATOM 7451 C CA  . GLN B 2 291 ? 3.826   10.630  -20.786 1.00 96.00 291 B 1 
ATOM 7452 C C   . GLN B 2 291 ? 2.912   11.855  -20.703 1.00 96.29 291 B 1 
ATOM 7453 O O   . GLN B 2 291 ? 2.939   12.694  -21.599 1.00 95.47 291 B 1 
ATOM 7454 C CB  . GLN B 2 291 ? 3.088   9.448   -21.435 1.00 95.58 291 B 1 
ATOM 7455 C CG  . GLN B 2 291 ? 3.973   8.230   -21.759 1.00 93.58 291 B 1 
ATOM 7456 C CD  . GLN B 2 291 ? 5.220   8.561   -22.577 1.00 93.88 291 B 1 
ATOM 7457 O OE1 . GLN B 2 291 ? 5.224   9.360   -23.490 1.00 85.32 291 B 1 
ATOM 7458 N NE2 . GLN B 2 291 ? 6.340   7.949   -22.264 1.00 84.21 291 B 1 
ATOM 7459 N N   . SER B 2 292 ? 2.149   12.018  -19.623 1.00 96.90 292 B 1 
ATOM 7460 C CA  . SER B 2 292 ? 1.340   13.223  -19.422 1.00 96.89 292 B 1 
ATOM 7461 C C   . SER B 2 292 ? 2.202   14.481  -19.261 1.00 97.05 292 B 1 
ATOM 7462 O O   . SER B 2 292 ? 1.882   15.516  -19.843 1.00 96.12 292 B 1 
ATOM 7463 C CB  . SER B 2 292 ? 0.385   13.048  -18.234 1.00 96.37 292 B 1 
ATOM 7464 O OG  . SER B 2 292 ? 1.048   13.136  -16.995 1.00 91.80 292 B 1 
ATOM 7465 N N   . LEU B 2 293 ? 3.325   14.381  -18.557 1.00 97.02 293 B 1 
ATOM 7466 C CA  . LEU B 2 293 ? 4.276   15.486  -18.404 1.00 97.03 293 B 1 
ATOM 7467 C C   . LEU B 2 293 ? 4.996   15.796  -19.722 1.00 96.95 293 B 1 
ATOM 7468 O O   . LEU B 2 293 ? 5.084   16.961  -20.110 1.00 95.92 293 B 1 
ATOM 7469 C CB  . LEU B 2 293 ? 5.279   15.154  -17.285 1.00 96.89 293 B 1 
ATOM 7470 C CG  . LEU B 2 293 ? 4.670   15.042  -15.876 1.00 96.30 293 B 1 
ATOM 7471 C CD1 . LEU B 2 293 ? 5.740   14.583  -14.889 1.00 94.65 293 B 1 
ATOM 7472 C CD2 . LEU B 2 293 ? 4.098   16.369  -15.378 1.00 94.35 293 B 1 
ATOM 7473 N N   . LYS B 2 294 ? 5.424   14.775  -20.471 1.00 96.57 294 B 1 
ATOM 7474 C CA  . LYS B 2 294 ? 5.994   14.948  -21.816 1.00 96.30 294 B 1 
ATOM 7475 C C   . LYS B 2 294 ? 5.010   15.599  -22.789 1.00 96.43 294 B 1 
ATOM 7476 O O   . LYS B 2 294 ? 5.418   16.410  -23.611 1.00 95.40 294 B 1 
ATOM 7477 C CB  . LYS B 2 294 ? 6.480   13.605  -22.376 1.00 96.05 294 B 1 
ATOM 7478 C CG  . LYS B 2 294 ? 7.784   13.138  -21.713 1.00 93.82 294 B 1 
ATOM 7479 C CD  . LYS B 2 294 ? 8.362   11.916  -22.435 1.00 89.74 294 B 1 
ATOM 7480 C CE  . LYS B 2 294 ? 9.741   11.601  -21.858 1.00 84.46 294 B 1 
ATOM 7481 N NZ  . LYS B 2 294 ? 10.544  10.696  -22.720 1.00 77.14 294 B 1 
ATOM 7482 N N   . ALA B 2 295 ? 3.724   15.297  -22.675 1.00 96.44 295 B 1 
ATOM 7483 C CA  . ALA B 2 295 ? 2.694   15.895  -23.522 1.00 96.45 295 B 1 
ATOM 7484 C C   . ALA B 2 295 ? 2.538   17.412  -23.315 1.00 96.69 295 B 1 
ATOM 7485 O O   . ALA B 2 295 ? 2.249   18.133  -24.274 1.00 95.45 295 B 1 
ATOM 7486 C CB  . ALA B 2 295 ? 1.371   15.164  -23.271 1.00 96.04 295 B 1 
ATOM 7487 N N   . VAL B 2 296 ? 2.751   17.906  -22.092 1.00 96.82 296 B 1 
ATOM 7488 C CA  . VAL B 2 296 ? 2.654   19.341  -21.764 1.00 96.81 296 B 1 
ATOM 7489 C C   . VAL B 2 296 ? 4.000   20.066  -21.771 1.00 96.87 296 B 1 
ATOM 7490 O O   . VAL B 2 296 ? 4.016   21.288  -21.892 1.00 95.42 296 B 1 
ATOM 7491 C CB  . VAL B 2 296 ? 1.908   19.596  -20.445 1.00 95.53 296 B 1 
ATOM 7492 C CG1 . VAL B 2 296 ? 0.481   19.057  -20.519 1.00 88.53 296 B 1 
ATOM 7493 C CG2 . VAL B 2 296 ? 2.608   18.988  -19.229 1.00 88.02 296 B 1 
ATOM 7494 N N   . ALA B 2 297 ? 5.126   19.353  -21.717 1.00 96.48 297 B 1 
ATOM 7495 C CA  . ALA B 2 297 ? 6.461   19.960  -21.704 1.00 96.02 297 B 1 
ATOM 7496 C C   . ALA B 2 297 ? 6.715   20.990  -22.833 1.00 95.96 297 B 1 
ATOM 7497 O O   . ALA B 2 297 ? 7.298   22.040  -22.546 1.00 94.52 297 B 1 
ATOM 7498 C CB  . ALA B 2 297 ? 7.519   18.847  -21.694 1.00 95.28 297 B 1 
ATOM 7499 N N   . PRO B 2 298 ? 6.256   20.788  -24.090 1.00 96.16 298 B 1 
ATOM 7500 C CA  . PRO B 2 298 ? 6.461   21.772  -25.161 1.00 95.52 298 B 1 
ATOM 7501 C C   . PRO B 2 298 ? 5.699   23.085  -24.959 1.00 95.63 298 B 1 
ATOM 7502 O O   . PRO B 2 298 ? 6.170   24.133  -25.393 1.00 93.47 298 B 1 
ATOM 7503 C CB  . PRO B 2 298 ? 6.020   21.073  -26.451 1.00 94.38 298 B 1 
ATOM 7504 C CG  . PRO B 2 298 ? 6.110   19.590  -26.120 1.00 91.81 298 B 1 
ATOM 7505 C CD  . PRO B 2 298 ? 5.715   19.562  -24.651 1.00 95.36 298 B 1 
ATOM 7506 N N   . VAL B 2 299 ? 4.523   23.039  -24.312 1.00 95.95 299 B 1 
ATOM 7507 C CA  . VAL B 2 299 ? 3.655   24.211  -24.111 1.00 95.59 299 B 1 
ATOM 7508 C C   . VAL B 2 299 ? 3.843   24.864  -22.747 1.00 95.51 299 B 1 
ATOM 7509 O O   . VAL B 2 299 ? 3.522   26.038  -22.597 1.00 92.80 299 B 1 
ATOM 7510 C CB  . VAL B 2 299 ? 2.166   23.888  -24.334 1.00 94.37 299 B 1 
ATOM 7511 C CG1 . VAL B 2 299 ? 1.913   23.517  -25.793 1.00 84.77 299 B 1 
ATOM 7512 C CG2 . VAL B 2 299 ? 1.644   22.756  -23.440 1.00 85.24 299 B 1 
ATOM 7513 N N   . MET B 2 300 ? 4.365   24.144  -21.771 1.00 95.02 300 B 1 
ATOM 7514 C CA  . MET B 2 300 ? 4.577   24.668  -20.427 1.00 94.88 300 B 1 
ATOM 7515 C C   . MET B 2 300 ? 5.616   25.790  -20.438 1.00 94.40 300 B 1 
ATOM 7516 O O   . MET B 2 300 ? 6.702   25.647  -21.017 1.00 92.33 300 B 1 
ATOM 7517 C CB  . MET B 2 300 ? 4.982   23.525  -19.482 1.00 93.99 300 B 1 
ATOM 7518 C CG  . MET B 2 300 ? 4.876   23.921  -18.001 1.00 87.69 300 B 1 
ATOM 7519 S SD  . MET B 2 300 ? 3.197   24.299  -17.409 1.00 91.02 300 B 1 
ATOM 7520 C CE  . MET B 2 300 ? 2.423   22.674  -17.479 1.00 83.90 300 B 1 
ATOM 7521 N N   . ASN B 2 301 ? 5.300   26.906  -19.781 1.00 92.89 301 B 1 
ATOM 7522 C CA  . ASN B 2 301 ? 6.284   27.949  -19.525 1.00 91.18 301 B 1 
ATOM 7523 C C   . ASN B 2 301 ? 7.265   27.450  -18.460 1.00 91.05 301 B 1 
ATOM 7524 O O   . ASN B 2 301 ? 6.945   27.429  -17.275 1.00 87.50 301 B 1 
ATOM 7525 C CB  . ASN B 2 301 ? 5.584   29.261  -19.134 1.00 88.41 301 B 1 
ATOM 7526 C CG  . ASN B 2 301 ? 6.579   30.401  -18.975 1.00 81.74 301 B 1 
ATOM 7527 O OD1 . ASN B 2 301 ? 7.761   30.267  -19.226 1.00 72.18 301 B 1 
ATOM 7528 N ND2 . ASN B 2 301 ? 6.124   31.563  -18.565 1.00 72.88 301 B 1 
ATOM 7529 N N   . ASN B 2 302 ? 8.432   27.020  -18.898 1.00 90.68 302 B 1 
ATOM 7530 C CA  . ASN B 2 302 ? 9.466   26.441  -18.048 1.00 89.61 302 B 1 
ATOM 7531 C C   . ASN B 2 302 ? 10.291  27.526  -17.345 1.00 89.65 302 B 1 
ATOM 7532 O O   . ASN B 2 302 ? 11.496  27.651  -17.585 1.00 85.80 302 B 1 
ATOM 7533 C CB  . ASN B 2 302 ? 10.314  25.479  -18.894 1.00 87.25 302 B 1 
ATOM 7534 C CG  . ASN B 2 302 ? 11.249  24.655  -18.027 1.00 86.64 302 B 1 
ATOM 7535 O OD1 . ASN B 2 302 ? 10.851  24.030  -17.068 1.00 81.03 302 B 1 
ATOM 7536 N ND2 . ASN B 2 302 ? 12.513  24.585  -18.376 1.00 80.55 302 B 1 
ATOM 7537 N N   . ASP B 2 303 ? 9.629   28.336  -16.524 1.00 89.67 303 B 1 
ATOM 7538 C CA  . ASP B 2 303 ? 10.287  29.396  -15.777 1.00 89.08 303 B 1 
ATOM 7539 C C   . ASP B 2 303 ? 11.263  28.817  -14.740 1.00 89.66 303 B 1 
ATOM 7540 O O   . ASP B 2 303 ? 10.953  27.866  -14.020 1.00 86.86 303 B 1 
ATOM 7541 C CB  . ASP B 2 303 ? 9.241   30.315  -15.136 1.00 86.64 303 B 1 
ATOM 7542 C CG  . ASP B 2 303 ? 9.885   31.626  -14.707 1.00 85.52 303 B 1 
ATOM 7543 O OD1 . ASP B 2 303 ? 10.778  31.566  -13.837 1.00 78.83 303 B 1 
ATOM 7544 O OD2 . ASP B 2 303 ? 9.544   32.661  -15.310 1.00 78.10 303 B 1 
ATOM 7545 N N   . LYS B 2 304 ? 12.462  29.394  -14.664 1.00 89.75 304 B 1 
ATOM 7546 C CA  . LYS B 2 304 ? 13.536  28.958  -13.769 1.00 89.44 304 B 1 
ATOM 7547 C C   . LYS B 2 304 ? 13.200  29.135  -12.281 1.00 90.60 304 B 1 
ATOM 7548 O O   . LYS B 2 304 ? 13.750  28.408  -11.463 1.00 87.62 304 B 1 
ATOM 7549 C CB  . LYS B 2 304 ? 14.858  29.659  -14.152 1.00 86.23 304 B 1 
ATOM 7550 C CG  . LYS B 2 304 ? 14.769  31.192  -14.047 1.00 76.44 304 B 1 
ATOM 7551 C CD  . LYS B 2 304 ? 16.098  31.902  -14.348 1.00 69.94 304 B 1 
ATOM 7552 C CE  . LYS B 2 304 ? 15.892  33.407  -14.152 1.00 58.48 304 B 1 
ATOM 7553 N NZ  . LYS B 2 304 ? 17.157  34.181  -14.091 1.00 49.85 304 B 1 
ATOM 7554 N N   . HIS B 2 305 ? 12.288  30.046  -11.946 1.00 90.39 305 B 1 
ATOM 7555 C CA  . HIS B 2 305 ? 11.853  30.321  -10.572 1.00 90.51 305 B 1 
ATOM 7556 C C   . HIS B 2 305 ? 10.781  29.348  -10.075 1.00 91.08 305 B 1 
ATOM 7557 O O   . HIS B 2 305 ? 10.399  29.379  -8.909  1.00 89.46 305 B 1 
ATOM 7558 C CB  . HIS B 2 305 ? 11.326  31.756  -10.495 1.00 89.82 305 B 1 
ATOM 7559 C CG  . HIS B 2 305 ? 12.225  32.769  -11.126 1.00 89.82 305 B 1 
ATOM 7560 N ND1 . HIS B 2 305 ? 12.108  33.248  -12.412 1.00 79.43 305 B 1 
ATOM 7561 C CD2 . HIS B 2 305 ? 13.312  33.397  -10.572 1.00 80.87 305 B 1 
ATOM 7562 C CE1 . HIS B 2 305 ? 13.084  34.142  -12.615 1.00 82.55 305 B 1 
ATOM 7563 N NE2 . HIS B 2 305 ? 13.840  34.255  -11.531 1.00 84.11 305 B 1 
ATOM 7564 N N   . CYS B 2 306 ? 10.272  28.482  -10.956 1.00 92.22 306 B 1 
ATOM 7565 C CA  . CYS B 2 306 ? 9.123   27.648  -10.649 1.00 92.52 306 B 1 
ATOM 7566 C C   . CYS B 2 306 ? 9.501   26.194  -10.356 1.00 92.76 306 B 1 
ATOM 7567 O O   . CYS B 2 306 ? 10.395  25.606  -10.967 1.00 91.59 306 B 1 
ATOM 7568 C CB  . CYS B 2 306 ? 8.102   27.744  -11.786 1.00 91.50 306 B 1 
ATOM 7569 S SG  . CYS B 2 306 ? 7.530   29.458  -12.020 1.00 89.52 306 B 1 
ATOM 7570 N N   . PHE B 2 307 ? 8.730   25.594  -9.456  1.00 93.47 307 B 1 
ATOM 7571 C CA  . PHE B 2 307 ? 8.528   24.154  -9.321  1.00 93.73 307 B 1 
ATOM 7572 C C   . PHE B 2 307 ? 7.037   23.899  -9.097  1.00 93.97 307 B 1 
ATOM 7573 O O   . PHE B 2 307 ? 6.287   24.826  -8.793  1.00 93.05 307 B 1 
ATOM 7574 C CB  . PHE B 2 307 ? 9.376   23.603  -8.162  1.00 93.18 307 B 1 
ATOM 7575 C CG  . PHE B 2 307 ? 8.865   23.984  -6.785  1.00 93.51 307 B 1 
ATOM 7576 C CD1 . PHE B 2 307 ? 9.209   25.228  -6.218  1.00 91.77 307 B 1 
ATOM 7577 C CD2 . PHE B 2 307 ? 8.012   23.122  -6.078  1.00 91.81 307 B 1 
ATOM 7578 C CE1 . PHE B 2 307 ? 8.695   25.602  -4.968  1.00 90.98 307 B 1 
ATOM 7579 C CE2 . PHE B 2 307 ? 7.493   23.492  -4.826  1.00 90.73 307 B 1 
ATOM 7580 C CZ  . PHE B 2 307 ? 7.833   24.733  -4.274  1.00 91.57 307 B 1 
ATOM 7581 N N   . GLU B 2 308 ? 6.581   22.651  -9.204  1.00 94.73 308 B 1 
ATOM 7582 C CA  . GLU B 2 308 ? 5.181   22.339  -8.901  1.00 95.01 308 B 1 
ATOM 7583 C C   . GLU B 2 308 ? 4.999   20.907  -8.407  1.00 95.27 308 B 1 
ATOM 7584 O O   . GLU B 2 308 ? 5.601   19.968  -8.929  1.00 94.37 308 B 1 
ATOM 7585 C CB  . GLU B 2 308 ? 4.311   22.649  -10.121 1.00 94.06 308 B 1 
ATOM 7586 C CG  . GLU B 2 308 ? 2.825   22.785  -9.755  1.00 90.09 308 B 1 
ATOM 7587 C CD  . GLU B 2 308 ? 1.984   23.400  -10.880 1.00 91.40 308 B 1 
ATOM 7588 O OE1 . GLU B 2 308 ? 0.827   23.785  -10.607 1.00 84.81 308 B 1 
ATOM 7589 O OE2 . GLU B 2 308 ? 2.462   23.468  -12.036 1.00 86.16 308 B 1 
ATOM 7590 N N   . CYS B 2 309 ? 4.142   20.745  -7.398  1.00 94.82 309 B 1 
ATOM 7591 C CA  . CYS B 2 309 ? 3.728   19.448  -6.879  1.00 94.48 309 B 1 
ATOM 7592 C C   . CYS B 2 309 ? 2.293   19.146  -7.321  1.00 94.24 309 B 1 
ATOM 7593 O O   . CYS B 2 309 ? 1.334   19.707  -6.784  1.00 92.61 309 B 1 
ATOM 7594 C CB  . CYS B 2 309 ? 3.902   19.422  -5.356  1.00 93.56 309 B 1 
ATOM 7595 S SG  . CYS B 2 309 ? 3.512   17.759  -4.726  1.00 90.94 309 B 1 
ATOM 7596 N N   . TYR B 2 310 ? 2.141   18.223  -8.258  1.00 95.34 310 B 1 
ATOM 7597 C CA  . TYR B 2 310 ? 0.851   17.802  -8.790  1.00 95.44 310 B 1 
ATOM 7598 C C   . TYR B 2 310 ? 0.236   16.663  -7.978  1.00 95.16 310 B 1 
ATOM 7599 O O   . TYR B 2 310 ? 0.917   15.741  -7.529  1.00 94.25 310 B 1 
ATOM 7600 C CB  . TYR B 2 310 ? 0.998   17.399  -10.256 1.00 95.59 310 B 1 
ATOM 7601 C CG  . TYR B 2 310 ? 1.526   18.498  -11.146 1.00 96.05 310 B 1 
ATOM 7602 C CD1 . TYR B 2 310 ? 0.700   19.577  -11.506 1.00 94.49 310 B 1 
ATOM 7603 C CD2 . TYR B 2 310 ? 2.861   18.467  -11.601 1.00 94.40 310 B 1 
ATOM 7604 C CE1 . TYR B 2 310 ? 1.193   20.620  -12.306 1.00 94.17 310 B 1 
ATOM 7605 C CE2 . TYR B 2 310 ? 3.367   19.508  -12.401 1.00 93.93 310 B 1 
ATOM 7606 C CZ  . TYR B 2 310 ? 2.532   20.585  -12.747 1.00 95.46 310 B 1 
ATOM 7607 O OH  . TYR B 2 310 ? 3.029   21.609  -13.504 1.00 94.77 310 B 1 
ATOM 7608 N N   . GLY B 2 311 ? -1.098  16.679  -7.855  1.00 94.20 311 B 1 
ATOM 7609 C CA  . GLY B 2 311 ? -1.899  15.559  -7.380  1.00 93.49 311 B 1 
ATOM 7610 C C   . GLY B 2 311 ? -2.527  14.809  -8.552  1.00 93.52 311 B 1 
ATOM 7611 O O   . GLY B 2 311 ? -3.479  15.303  -9.143  1.00 92.27 311 B 1 
ATOM 7612 N N   . TYR B 2 312 ? -2.029  13.620  -8.861  1.00 94.81 312 B 1 
ATOM 7613 C CA  . TYR B 2 312 ? -2.577  12.752  -9.903  1.00 95.39 312 B 1 
ATOM 7614 C C   . TYR B 2 312 ? -3.725  11.906  -9.358  1.00 94.89 312 B 1 
ATOM 7615 O O   . TYR B 2 312 ? -3.554  11.207  -8.355  1.00 93.69 312 B 1 
ATOM 7616 C CB  . TYR B 2 312 ? -1.472  11.865  -10.479 1.00 95.95 312 B 1 
ATOM 7617 C CG  . TYR B 2 312 ? -0.676  12.527  -11.585 1.00 96.70 312 B 1 
ATOM 7618 C CD1 . TYR B 2 312 ? -0.891  12.158  -12.924 1.00 94.90 312 B 1 
ATOM 7619 C CD2 . TYR B 2 312 ? 0.269   13.530  -11.291 1.00 94.85 312 B 1 
ATOM 7620 C CE1 . TYR B 2 312 ? -0.188  12.782  -13.961 1.00 94.95 312 B 1 
ATOM 7621 C CE2 . TYR B 2 312 ? 0.973   14.171  -12.324 1.00 94.71 312 B 1 
ATOM 7622 C CZ  . TYR B 2 312 ? 0.737   13.793  -13.659 1.00 96.73 312 B 1 
ATOM 7623 O OH  . TYR B 2 312 ? 1.402   14.428  -14.673 1.00 96.33 312 B 1 
ATOM 7624 N N   . ASP B 2 313 ? -4.868  11.925  -10.044 1.00 94.67 313 B 1 
ATOM 7625 C CA  . ASP B 2 313 ? -6.015  11.062  -9.768  1.00 94.06 313 B 1 
ATOM 7626 C C   . ASP B 2 313 ? -6.111  9.977   -10.838 1.00 94.60 313 B 1 
ATOM 7627 O O   . ASP B 2 313 ? -6.355  10.251  -12.017 1.00 93.42 313 B 1 
ATOM 7628 C CB  . ASP B 2 313 ? -7.307  11.892  -9.671  1.00 91.98 313 B 1 
ATOM 7629 C CG  . ASP B 2 313 ? -7.405  12.685  -8.369  1.00 88.23 313 B 1 
ATOM 7630 O OD1 . ASP B 2 313 ? -6.694  12.362  -7.394  1.00 83.43 313 B 1 
ATOM 7631 O OD2 . ASP B 2 313 ? -8.232  13.612  -8.241  1.00 81.96 313 B 1 
ATOM 7632 N N   . ILE B 2 314 ? -5.918  8.726   -10.415 1.00 95.33 314 B 1 
ATOM 7633 C CA  . ILE B 2 314 ? -5.896  7.546   -11.283 1.00 95.94 314 B 1 
ATOM 7634 C C   . ILE B 2 314 ? -6.941  6.543   -10.790 1.00 95.67 314 B 1 
ATOM 7635 O O   . ILE B 2 314 ? -7.009  6.238   -9.604  1.00 94.45 314 B 1 
ATOM 7636 C CB  . ILE B 2 314 ? -4.468  6.951   -11.358 1.00 95.91 314 B 1 
ATOM 7637 C CG1 . ILE B 2 314 ? -3.510  7.966   -12.030 1.00 93.57 314 B 1 
ATOM 7638 C CG2 . ILE B 2 314 ? -4.452  5.605   -12.104 1.00 94.51 314 B 1 
ATOM 7639 C CD1 . ILE B 2 314 ? -2.043  7.539   -12.097 1.00 88.21 314 B 1 
ATOM 7640 N N   . ILE B 2 315 ? -7.733  6.004   -11.712 1.00 95.48 315 B 1 
ATOM 7641 C CA  . ILE B 2 315 ? -8.632  4.870   -11.462 1.00 95.09 315 B 1 
ATOM 7642 C C   . ILE B 2 315 ? -8.017  3.619   -12.080 1.00 95.59 315 B 1 
ATOM 7643 O O   . ILE B 2 315 ? -7.424  3.683   -13.149 1.00 94.91 315 B 1 
ATOM 7644 C CB  . ILE B 2 315 ? -10.060 5.168   -11.975 1.00 93.03 315 B 1 
ATOM 7645 C CG1 . ILE B 2 315 ? -10.696 6.242   -11.064 1.00 82.04 315 B 1 
ATOM 7646 C CG2 . ILE B 2 315 ? -10.938 3.901   -12.014 1.00 81.57 315 B 1 
ATOM 7647 C CD1 . ILE B 2 315 ? -12.115 6.670   -11.460 1.00 73.59 315 B 1 
ATOM 7648 N N   . ILE B 2 316 ? -8.191  2.476   -11.418 1.00 96.12 316 B 1 
ATOM 7649 C CA  . ILE B 2 316 ? -7.805  1.165   -11.941 1.00 96.09 316 B 1 
ATOM 7650 C C   . ILE B 2 316 ? -9.087  0.412   -12.291 1.00 95.58 316 B 1 
ATOM 7651 O O   . ILE B 2 316 ? -10.015 0.388   -11.484 1.00 94.58 316 B 1 
ATOM 7652 C CB  . ILE B 2 316 ? -6.923  0.411   -10.923 1.00 96.07 316 B 1 
ATOM 7653 C CG1 . ILE B 2 316 ? -5.678  1.237   -10.521 1.00 94.25 316 B 1 
ATOM 7654 C CG2 . ILE B 2 316 ? -6.489  -0.943  -11.506 1.00 94.46 316 B 1 
ATOM 7655 C CD1 . ILE B 2 316 ? -4.916  0.649   -9.329  1.00 91.24 316 B 1 
ATOM 7656 N N   . ASP B 2 317 ? -9.157  -0.178  -13.483 1.00 95.40 317 B 1 
ATOM 7657 C CA  . ASP B 2 317 ? -10.278 -1.032  -13.868 1.00 95.08 317 B 1 
ATOM 7658 C C   . ASP B 2 317 ? -10.107 -2.487  -13.384 1.00 95.26 317 B 1 
ATOM 7659 O O   . ASP B 2 317 ? -9.101  -2.857  -12.772 1.00 94.18 317 B 1 
ATOM 7660 C CB  . ASP B 2 317 ? -10.581 -0.878  -15.370 1.00 93.68 317 B 1 
ATOM 7661 C CG  . ASP B 2 317 ? -9.569  -1.505  -16.331 1.00 92.42 317 B 1 
ATOM 7662 O OD1 . ASP B 2 317 ? -8.782  -2.381  -15.906 1.00 87.97 317 B 1 
ATOM 7663 O OD2 . ASP B 2 317 ? -9.629  -1.138  -17.525 1.00 87.73 317 B 1 
ATOM 7664 N N   . ASP B 2 318 ? -11.117 -3.322  -13.624 1.00 94.01 318 B 1 
ATOM 7665 C CA  . ASP B 2 318 ? -11.126 -4.728  -13.203 1.00 93.24 318 B 1 
ATOM 7666 C C   . ASP B 2 318 ? -10.087 -5.605  -13.928 1.00 93.49 318 B 1 
ATOM 7667 O O   . ASP B 2 318 ? -9.722  -6.676  -13.434 1.00 91.20 318 B 1 
ATOM 7668 C CB  . ASP B 2 318 ? -12.547 -5.296  -13.361 1.00 90.90 318 B 1 
ATOM 7669 C CG  . ASP B 2 318 ? -13.032 -5.435  -14.811 1.00 87.28 318 B 1 
ATOM 7670 O OD1 . ASP B 2 318 ? -12.434 -4.828  -15.722 1.00 79.62 318 B 1 
ATOM 7671 O OD2 . ASP B 2 318 ? -14.027 -6.156  -15.017 1.00 81.36 318 B 1 
ATOM 7672 N N   . LYS B 2 319 ? -9.560  -5.122  -15.061 1.00 94.41 319 B 1 
ATOM 7673 C CA  . LYS B 2 319 ? -8.475  -5.737  -15.837 1.00 94.07 319 B 1 
ATOM 7674 C C   . LYS B 2 319 ? -7.088  -5.259  -15.395 1.00 94.79 319 B 1 
ATOM 7675 O O   . LYS B 2 319 ? -6.093  -5.627  -16.008 1.00 92.86 319 B 1 
ATOM 7676 C CB  . LYS B 2 319 ? -8.700  -5.490  -17.331 1.00 92.86 319 B 1 
ATOM 7677 C CG  . LYS B 2 319 ? -10.020 -6.104  -17.820 1.00 88.59 319 B 1 
ATOM 7678 C CD  . LYS B 2 319 ? -10.210 -5.846  -19.312 1.00 79.62 319 B 1 
ATOM 7679 C CE  . LYS B 2 319 ? -11.549 -6.435  -19.751 1.00 71.95 319 B 1 
ATOM 7680 N NZ  . LYS B 2 319 ? -11.811 -6.191  -21.186 1.00 62.56 319 B 1 
ATOM 7681 N N   . LEU B 2 320 ? -7.017  -4.455  -14.336 1.00 95.26 320 B 1 
ATOM 7682 C CA  . LEU B 2 320 ? -5.815  -3.786  -13.840 1.00 95.64 320 B 1 
ATOM 7683 C C   . LEU B 2 320 ? -5.197  -2.810  -14.851 1.00 96.04 320 B 1 
ATOM 7684 O O   . LEU B 2 320 ? -3.992  -2.576  -14.814 1.00 94.76 320 B 1 
ATOM 7685 C CB  . LEU B 2 320 ? -4.797  -4.793  -13.265 1.00 94.87 320 B 1 
ATOM 7686 C CG  . LEU B 2 320 ? -5.319  -5.709  -12.150 1.00 92.50 320 B 1 
ATOM 7687 C CD1 . LEU B 2 320 ? -4.203  -6.660  -11.717 1.00 87.69 320 B 1 
ATOM 7688 C CD2 . LEU B 2 320 ? -5.752  -4.919  -10.918 1.00 86.95 320 B 1 
ATOM 7689 N N   . LYS B 2 321 ? -6.006  -2.198  -15.716 1.00 96.02 321 B 1 
ATOM 7690 C CA  . LYS B 2 321 ? -5.569  -1.073  -16.537 1.00 96.02 321 B 1 
ATOM 7691 C C   . LYS B 2 321 ? -5.759  0.231   -15.753 1.00 96.44 321 B 1 
ATOM 7692 O O   . LYS B 2 321 ? -6.879  0.527   -15.329 1.00 95.63 321 B 1 
ATOM 7693 C CB  . LYS B 2 321 ? -6.297  -1.077  -17.889 1.00 95.08 321 B 1 
ATOM 7694 C CG  . LYS B 2 321 ? -5.774  0.037   -18.809 1.00 92.81 321 B 1 
ATOM 7695 C CD  . LYS B 2 321 ? -6.423  0.012   -20.200 1.00 88.32 321 B 1 
ATOM 7696 C CE  . LYS B 2 321 ? -5.880  1.195   -21.003 1.00 84.31 321 B 1 
ATOM 7697 N NZ  . LYS B 2 321 ? -6.411  1.293   -22.383 1.00 77.48 321 B 1 
ATOM 7698 N N   . PRO B 2 322 ? -4.695  1.031   -15.559 1.00 96.74 322 B 1 
ATOM 7699 C CA  . PRO B 2 322 ? -4.820  2.342   -14.940 1.00 96.93 322 B 1 
ATOM 7700 C C   . PRO B 2 322 ? -5.307  3.393   -15.949 1.00 96.80 322 B 1 
ATOM 7701 O O   . PRO B 2 322 ? -4.906  3.406   -17.112 1.00 95.54 322 B 1 
ATOM 7702 C CB  . PRO B 2 322 ? -3.428  2.645   -14.389 1.00 96.43 322 B 1 
ATOM 7703 C CG  . PRO B 2 322 ? -2.501  1.930   -15.373 1.00 94.96 322 B 1 
ATOM 7704 C CD  . PRO B 2 322 ? -3.300  0.706   -15.803 1.00 96.18 322 B 1 
ATOM 7705 N N   . TRP B 2 323 ? -6.144  4.315   -15.468 1.00 96.72 323 B 1 
ATOM 7706 C CA  . TRP B 2 323 ? -6.717  5.416   -16.236 1.00 96.47 323 B 1 
ATOM 7707 C C   . TRP B 2 323 ? -6.475  6.751   -15.541 1.00 96.49 323 B 1 
ATOM 7708 O O   . TRP B 2 323 ? -6.877  6.933   -14.387 1.00 95.20 323 B 1 
ATOM 7709 C CB  . TRP B 2 323 ? -8.210  5.177   -16.431 1.00 95.86 323 B 1 
ATOM 7710 C CG  . TRP B 2 323 ? -8.562  3.990   -17.272 1.00 95.41 323 B 1 
ATOM 7711 C CD1 . TRP B 2 323 ? -8.889  2.765   -16.808 1.00 93.33 323 B 1 
ATOM 7712 C CD2 . TRP B 2 323 ? -8.637  3.913   -18.728 1.00 94.70 323 B 1 
ATOM 7713 N NE1 . TRP B 2 323 ? -9.189  1.928   -17.879 1.00 92.79 323 B 1 
ATOM 7714 C CE2 . TRP B 2 323 ? -9.057  2.599   -19.072 1.00 93.77 323 B 1 
ATOM 7715 C CE3 . TRP B 2 323 ? -8.414  4.834   -19.773 1.00 93.30 323 B 1 
ATOM 7716 C CZ2 . TRP B 2 323 ? -9.266  2.214   -20.418 1.00 92.77 323 B 1 
ATOM 7717 C CZ3 . TRP B 2 323 ? -8.618  4.447   -21.112 1.00 92.02 323 B 1 
ATOM 7718 C CH2 . TRP B 2 323 ? -9.042  3.153   -21.426 1.00 91.79 323 B 1 
ATOM 7719 N N   . LEU B 2 324 ? -5.883  7.707   -16.248 1.00 96.52 324 B 1 
ATOM 7720 C CA  . LEU B 2 324 ? -5.717  9.075   -15.766 1.00 96.49 324 B 1 
ATOM 7721 C C   . LEU B 2 324 ? -7.054  9.824   -15.838 1.00 95.73 324 B 1 
ATOM 7722 O O   . LEU B 2 324 ? -7.609  10.030  -16.918 1.00 94.19 324 B 1 
ATOM 7723 C CB  . LEU B 2 324 ? -4.617  9.772   -16.575 1.00 96.50 324 B 1 
ATOM 7724 C CG  . LEU B 2 324 ? -4.363  11.238  -16.164 1.00 96.19 324 B 1 
ATOM 7725 C CD1 . LEU B 2 324 ? -3.926  11.366  -14.705 1.00 94.24 324 B 1 
ATOM 7726 C CD2 . LEU B 2 324 ? -3.261  11.830  -17.039 1.00 93.99 324 B 1 
ATOM 7727 N N   . ILE B 2 325 ? -7.543  10.272  -14.688 1.00 94.39 325 B 1 
ATOM 7728 C CA  . ILE B 2 325 ? -8.804  11.005  -14.575 1.00 92.80 325 B 1 
ATOM 7729 C C   . ILE B 2 325 ? -8.567  12.509  -14.585 1.00 92.09 325 B 1 
ATOM 7730 O O   . ILE B 2 325 ? -9.204  13.220  -15.365 1.00 90.22 325 B 1 
ATOM 7731 C CB  . ILE B 2 325 ? -9.586  10.543  -13.329 1.00 91.23 325 B 1 
ATOM 7732 C CG1 . ILE B 2 325 ? -9.866  9.020   -13.345 1.00 86.37 325 B 1 
ATOM 7733 C CG2 . ILE B 2 325 ? -10.900 11.320  -13.175 1.00 85.58 325 B 1 
ATOM 7734 C CD1 . ILE B 2 325 ? -10.607 8.514   -14.599 1.00 78.67 325 B 1 
ATOM 7735 N N   . GLU B 2 326 ? -7.668  12.988  -13.729 1.00 92.04 326 B 1 
ATOM 7736 C CA  . GLU B 2 326 ? -7.305  14.400  -13.645 1.00 91.48 326 B 1 
ATOM 7737 C C   . GLU B 2 326 ? -5.948  14.598  -12.960 1.00 93.06 326 B 1 
ATOM 7738 O O   . GLU B 2 326 ? -5.440  13.717  -12.267 1.00 92.38 326 B 1 
ATOM 7739 C CB  . GLU B 2 326 ? -8.415  15.208  -12.947 1.00 87.38 326 B 1 
ATOM 7740 C CG  . GLU B 2 326 ? -8.710  14.804  -11.498 1.00 79.09 326 B 1 
ATOM 7741 C CD  . GLU B 2 326 ? -9.907  15.586  -10.922 1.00 77.61 326 B 1 
ATOM 7742 O OE1 . GLU B 2 326 ? -9.923  15.903  -9.720  1.00 69.76 326 B 1 
ATOM 7743 O OE2 . GLU B 2 326 ? -10.847 15.913  -11.685 1.00 70.42 326 B 1 
ATOM 7744 N N   . VAL B 2 327 ? -5.383  15.787  -13.155 1.00 93.24 327 B 1 
ATOM 7745 C CA  . VAL B 2 327 ? -4.190  16.268  -12.458 1.00 94.22 327 B 1 
ATOM 7746 C C   . VAL B 2 327 ? -4.552  17.561  -11.745 1.00 93.35 327 B 1 
ATOM 7747 O O   . VAL B 2 327 ? -5.108  18.473  -12.352 1.00 91.50 327 B 1 
ATOM 7748 C CB  . VAL B 2 327 ? -3.013  16.471  -13.425 1.00 94.86 327 B 1 
ATOM 7749 C CG1 . VAL B 2 327 ? -1.744  16.848  -12.657 1.00 92.64 327 B 1 
ATOM 7750 C CG2 . VAL B 2 327 ? -2.724  15.204  -14.237 1.00 92.60 327 B 1 
ATOM 7751 N N   . ASN B 2 328 ? -4.267  17.647  -10.448 1.00 92.67 328 B 1 
ATOM 7752 C CA  . ASN B 2 328 ? -4.558  18.807  -9.617  1.00 91.51 328 B 1 
ATOM 7753 C C   . ASN B 2 328 ? -3.264  19.584  -9.348  1.00 91.89 328 B 1 
ATOM 7754 O O   . ASN B 2 328 ? -2.285  18.977  -8.925  1.00 90.35 328 B 1 
ATOM 7755 C CB  . ASN B 2 328 ? -5.219  18.350  -8.308  1.00 88.48 328 B 1 
ATOM 7756 C CG  . ASN B 2 328 ? -6.548  17.633  -8.511  1.00 81.80 328 B 1 
ATOM 7757 O OD1 . ASN B 2 328 ? -7.607  18.218  -8.420  1.00 72.55 328 B 1 
ATOM 7758 N ND2 . ASN B 2 328 ? -6.526  16.338  -8.753  1.00 70.91 328 B 1 
ATOM 7759 N N   . ALA B 2 329 ? -3.274  20.907  -9.532  1.00 89.30 329 B 1 
ATOM 7760 C CA  . ALA B 2 329 ? -2.104  21.763  -9.304  1.00 86.03 329 B 1 
ATOM 7761 C C   . ALA B 2 329 ? -1.716  21.875  -7.827  1.00 82.37 329 B 1 
ATOM 7762 O O   . ALA B 2 329 ? -0.548  21.928  -7.478  1.00 73.00 329 B 1 
ATOM 7763 C CB  . ALA B 2 329 ? -2.408  23.157  -9.854  1.00 83.82 329 B 1 
ATOM 7764 N N   . SER B 2 330 ? -2.719  21.928  -6.953  1.00 78.49 330 B 1 
ATOM 7765 C CA  . SER B 2 330 ? -2.493  22.082  -5.521  1.00 74.19 330 B 1 
ATOM 7766 C C   . SER B 2 330 ? -3.034  20.868  -4.784  1.00 74.45 330 B 1 
ATOM 7767 O O   . SER B 2 330 ? -4.247  20.642  -4.778  1.00 66.06 330 B 1 
ATOM 7768 C CB  . SER B 2 330 ? -3.138  23.366  -5.007  1.00 66.57 330 B 1 
ATOM 7769 O OG  . SER B 2 330 ? -2.559  24.481  -5.638  1.00 58.10 330 B 1 
ATOM 7770 N N   . PRO B 2 331 ? -2.171  20.086  -4.114  1.00 73.90 331 B 1 
ATOM 7771 C CA  . PRO B 2 331 ? -2.659  19.068  -3.201  1.00 70.58 331 B 1 
ATOM 7772 C C   . PRO B 2 331 ? -3.500  19.739  -2.112  1.00 70.53 331 B 1 
ATOM 7773 O O   . PRO B 2 331 ? -3.105  20.749  -1.532  1.00 64.89 331 B 1 
ATOM 7774 C CB  . PRO B 2 331 ? -1.408  18.374  -2.656  1.00 65.54 331 B 1 
ATOM 7775 C CG  . PRO B 2 331 ? -0.314  19.425  -2.778  1.00 62.65 331 B 1 
ATOM 7776 C CD  . PRO B 2 331 ? -0.726  20.218  -4.016  1.00 64.85 331 B 1 
ATOM 7777 N N   . SER B 2 332 ? -4.662  19.174  -1.801  1.00 67.82 332 B 1 
ATOM 7778 C CA  . SER B 2 332 ? -5.490  19.683  -0.706  1.00 65.59 332 B 1 
ATOM 7779 C C   . SER B 2 332 ? -4.701  19.628  0.598   1.00 67.47 332 B 1 
ATOM 7780 O O   . SER B 2 332 ? -4.463  18.542  1.123   1.00 64.06 332 B 1 
ATOM 7781 C CB  . SER B 2 332 ? -6.789  18.873  -0.582  1.00 59.27 332 B 1 
ATOM 7782 O OG  . SER B 2 332 ? -7.477  19.228  0.603   1.00 53.04 332 B 1 
ATOM 7783 N N   . LEU B 2 333 ? -4.320  20.779  1.147   1.00 68.51 333 B 1 
ATOM 7784 C CA  . LEU B 2 333 ? -3.592  20.860  2.420   1.00 66.51 333 B 1 
ATOM 7785 C C   . LEU B 2 333 ? -4.507  20.679  3.639   1.00 67.60 333 B 1 
ATOM 7786 O O   . LEU B 2 333 ? -4.036  20.540  4.761   1.00 62.35 333 B 1 
ATOM 7787 C CB  . LEU B 2 333 ? -2.802  22.174  2.478   1.00 61.81 333 B 1 
ATOM 7788 C CG  . LEU B 2 333 ? -1.784  22.353  1.335   1.00 61.13 333 B 1 
ATOM 7789 C CD1 . LEU B 2 333 ? -1.085  23.693  1.493   1.00 58.44 333 B 1 
ATOM 7790 C CD2 . LEU B 2 333 ? -0.735  21.238  1.313   1.00 59.08 333 B 1 
ATOM 7791 N N   . THR B 2 334 ? -5.826  20.627  3.416   1.00 61.61 334 B 1 
ATOM 7792 C CA  . THR B 2 334 ? -6.797  20.347  4.478   1.00 60.07 334 B 1 
ATOM 7793 C C   . THR B 2 334 ? -6.722  18.872  4.865   1.00 61.38 334 B 1 
ATOM 7794 O O   . THR B 2 334 ? -7.120  17.997  4.098   1.00 56.88 334 B 1 
ATOM 7795 C CB  . THR B 2 334 ? -8.215  20.734  4.051   1.00 54.78 334 B 1 
ATOM 7796 O OG1 . THR B 2 334 ? -8.210  22.074  3.595   1.00 50.91 334 B 1 
ATOM 7797 C CG2 . THR B 2 334 ? -9.196  20.655  5.217   1.00 49.84 334 B 1 
ATOM 7798 N N   . SER B 2 335 ? -6.213  18.596  6.068   1.00 56.60 335 B 1 
ATOM 7799 C CA  . SER B 2 335 ? -6.127  17.242  6.619   1.00 55.12 335 B 1 
ATOM 7800 C C   . SER B 2 335 ? -7.432  16.833  7.295   1.00 57.91 335 B 1 
ATOM 7801 O O   . SER B 2 335 ? -7.978  17.588  8.095   1.00 54.49 335 B 1 
ATOM 7802 C CB  . SER B 2 335 ? -4.965  17.154  7.602   1.00 49.43 335 B 1 
ATOM 7803 O OG  . SER B 2 335 ? -5.123  18.096  8.635   1.00 46.16 335 B 1 
ATOM 7804 N N   . SER B 2 336 ? -7.923  15.625  7.005   1.00 55.03 336 B 1 
ATOM 7805 C CA  . SER B 2 336 ? -9.122  15.061  7.638   1.00 53.86 336 B 1 
ATOM 7806 C C   . SER B 2 336 ? -8.829  14.117  8.799   1.00 55.21 336 B 1 
ATOM 7807 O O   . SER B 2 336 ? -9.691  13.907  9.639   1.00 51.78 336 B 1 
ATOM 7808 C CB  . SER B 2 336 ? -9.973  14.328  6.604   1.00 48.99 336 B 1 
ATOM 7809 O OG  . SER B 2 336 ? -9.205  13.495  5.763   1.00 45.71 336 B 1 
ATOM 7810 N N   . THR B 2 337 ? -7.634  13.547  8.840   1.00 57.71 337 B 1 
ATOM 7811 C CA  . THR B 2 337 ? -7.184  12.613  9.880   1.00 58.26 337 B 1 
ATOM 7812 C C   . THR B 2 337 ? -5.744  12.938  10.281  1.00 59.92 337 B 1 
ATOM 7813 O O   . THR B 2 337 ? -5.037  13.626  9.541   1.00 57.86 337 B 1 
ATOM 7814 C CB  . THR B 2 337 ? -7.270  11.149  9.410   1.00 54.97 337 B 1 
ATOM 7815 O OG1 . THR B 2 337 ? -6.361  10.902  8.359   1.00 51.19 337 B 1 
ATOM 7816 C CG2 . THR B 2 337 ? -8.657  10.745  8.923   1.00 50.20 337 B 1 
ATOM 7817 N N   . ALA B 2 338 ? -5.278  12.408  11.413  1.00 58.06 338 B 1 
ATOM 7818 C CA  . ALA B 2 338 ? -3.883  12.565  11.824  1.00 59.18 338 B 1 
ATOM 7819 C C   . ALA B 2 338 ? -2.905  12.003  10.789  1.00 63.04 338 B 1 
ATOM 7820 O O   . ALA B 2 338 ? -1.918  12.648  10.453  1.00 61.04 338 B 1 
ATOM 7821 C CB  . ALA B 2 338 ? -3.662  11.879  13.173  1.00 54.98 338 B 1 
ATOM 7822 N N   . ASN B 2 339 ? -3.210  10.837  10.220  1.00 60.95 339 B 1 
ATOM 7823 C CA  . ASN B 2 339 ? -2.365  10.231  9.190   1.00 62.87 339 B 1 
ATOM 7824 C C   . ASN B 2 339 ? -2.279  11.092  7.924   1.00 67.34 339 B 1 
ATOM 7825 O O   . ASN B 2 339 ? -1.217  11.197  7.321   1.00 66.41 339 B 1 
ATOM 7826 C CB  . ASN B 2 339 ? -2.887  8.822   8.870   1.00 59.36 339 B 1 
ATOM 7827 C CG  . ASN B 2 339 ? -2.653  7.851   10.013  1.00 54.30 339 B 1 
ATOM 7828 O OD1 . ASN B 2 339 ? -1.700  7.955   10.764  1.00 50.55 339 B 1 
ATOM 7829 N ND2 . ASN B 2 339 ? -3.533  6.890   10.192  1.00 48.96 339 B 1 
ATOM 7830 N N   . ASP B 2 340 ? -3.373  11.739  7.544   1.00 69.10 340 B 1 
ATOM 7831 C CA  . ASP B 2 340 ? -3.410  12.665  6.410   1.00 71.59 340 B 1 
ATOM 7832 C C   . ASP B 2 340 ? -2.611  13.944  6.698   1.00 74.82 340 B 1 
ATOM 7833 O O   . ASP B 2 340 ? -1.912  14.449  5.823   1.00 74.95 340 B 1 
ATOM 7834 C CB  . ASP B 2 340 ? -4.883  12.966  6.121   1.00 68.81 340 B 1 
ATOM 7835 C CG  . ASP B 2 340 ? -5.157  13.712  4.825   1.00 64.22 340 B 1 
ATOM 7836 O OD1 . ASP B 2 340 ? -4.649  13.304  3.767   1.00 60.87 340 B 1 
ATOM 7837 O OD2 . ASP B 2 340 ? -6.036  14.601  4.850   1.00 58.88 340 B 1 
ATOM 7838 N N   . ARG B 2 341 ? -2.652  14.441  7.941   1.00 70.62 341 B 1 
ATOM 7839 C CA  . ARG B 2 341 ? -1.847  15.583  8.392   1.00 72.19 341 B 1 
ATOM 7840 C C   . ARG B 2 341 ? -0.352  15.267  8.359   1.00 75.58 341 B 1 
ATOM 7841 O O   . ARG B 2 341 ? 0.414   16.026  7.789   1.00 75.87 341 B 1 
ATOM 7842 C CB  . ARG B 2 341 ? -2.303  16.006  9.794   1.00 68.86 341 B 1 
ATOM 7843 C CG  . ARG B 2 341 ? -1.794  17.404  10.161  1.00 61.50 341 B 1 
ATOM 7844 C CD  . ARG B 2 341 ? -2.215  17.809  11.585  1.00 58.11 341 B 1 
ATOM 7845 N NE  . ARG B 2 341 ? -3.682  17.846  11.741  1.00 52.44 341 B 1 
ATOM 7846 C CZ  . ARG B 2 341 ? -4.333  17.885  12.890  1.00 46.75 341 B 1 
ATOM 7847 N NH1 . ARG B 2 341 ? -3.710  17.963  14.029  1.00 44.14 341 B 1 
ATOM 7848 N NH2 . ARG B 2 341 ? -5.631  17.843  12.921  1.00 41.29 341 B 1 
ATOM 7849 N N   . ILE B 2 342 ? 0.034   14.113  8.908   1.00 73.30 342 B 1 
ATOM 7850 C CA  . ILE B 2 342 ? 1.418   13.620  8.897   1.00 74.38 342 B 1 
ATOM 7851 C C   . ILE B 2 342 ? 1.927   13.442  7.462   1.00 77.80 342 B 1 
ATOM 7852 O O   . ILE B 2 342 ? 3.026   13.887  7.137   1.00 78.11 342 B 1 
ATOM 7853 C CB  . ILE B 2 342 ? 1.501   12.294  9.684   1.00 71.45 342 B 1 
ATOM 7854 C CG1 . ILE B 2 342 ? 1.271   12.540  11.197  1.00 66.37 342 B 1 
ATOM 7855 C CG2 . ILE B 2 342 ? 2.855   11.597  9.463   1.00 64.61 342 B 1 
ATOM 7856 C CD1 . ILE B 2 342 ? 0.892   11.271  11.970  1.00 60.08 342 B 1 
ATOM 7857 N N   . LEU B 2 343 ? 1.119   12.821  6.597   1.00 78.92 343 B 1 
ATOM 7858 C CA  . LEU B 2 343 ? 1.456   12.635  5.188   1.00 81.47 343 B 1 
ATOM 7859 C C   . LEU B 2 343 ? 1.729   13.971  4.499   1.00 83.65 343 B 1 
ATOM 7860 O O   . LEU B 2 343 ? 2.753   14.117  3.839   1.00 83.91 343 B 1 
ATOM 7861 C CB  . LEU B 2 343 ? 0.302   11.896  4.493   1.00 79.98 343 B 1 
ATOM 7862 C CG  . LEU B 2 343 ? 0.526   11.689  2.979   1.00 78.30 343 B 1 
ATOM 7863 C CD1 . LEU B 2 343 ? 1.612   10.660  2.714   1.00 72.86 343 B 1 
ATOM 7864 C CD2 . LEU B 2 343 ? -0.771  11.218  2.327   1.00 72.55 343 B 1 
ATOM 7865 N N   . LYS B 2 344 ? 0.848   14.951  4.662   1.00 83.73 344 B 1 
ATOM 7866 C CA  . LYS B 2 344 ? 0.975   16.268  4.026   1.00 85.05 344 B 1 
ATOM 7867 C C   . LYS B 2 344 ? 2.130   17.082  4.594   1.00 87.39 344 B 1 
ATOM 7868 O O   . LYS B 2 344 ? 2.816   17.746  3.832   1.00 86.85 344 B 1 
ATOM 7869 C CB  . LYS B 2 344 ? -0.343  17.031  4.156   1.00 82.63 344 B 1 
ATOM 7870 C CG  . LYS B 2 344 ? -1.397  16.426  3.225   1.00 76.93 344 B 1 
ATOM 7871 C CD  . LYS B 2 344 ? -2.767  17.004  3.546   1.00 71.80 344 B 1 
ATOM 7872 C CE  . LYS B 2 344 ? -3.784  16.403  2.585   1.00 66.20 344 B 1 
ATOM 7873 N NZ  . LYS B 2 344 ? -5.152  16.772  2.956   1.00 60.76 344 B 1 
ATOM 7874 N N   . TYR B 2 345 ? 2.375   16.983  5.899   1.00 83.78 345 B 1 
ATOM 7875 C CA  . TYR B 2 345 ? 3.540   17.605  6.516   1.00 84.61 345 B 1 
ATOM 7876 C C   . TYR B 2 345 ? 4.842   17.063  5.921   1.00 86.06 345 B 1 
ATOM 7877 O O   . TYR B 2 345 ? 5.694   17.841  5.502   1.00 86.53 345 B 1 
ATOM 7878 C CB  . TYR B 2 345 ? 3.487   17.398  8.029   1.00 83.70 345 B 1 
ATOM 7879 C CG  . TYR B 2 345 ? 4.698   17.975  8.731   1.00 82.61 345 B 1 
ATOM 7880 C CD1 . TYR B 2 345 ? 5.833   17.176  8.967   1.00 76.86 345 B 1 
ATOM 7881 C CD2 . TYR B 2 345 ? 4.718   19.334  9.098   1.00 76.65 345 B 1 
ATOM 7882 C CE1 . TYR B 2 345 ? 6.975   17.729  9.567   1.00 72.39 345 B 1 
ATOM 7883 C CE2 . TYR B 2 345 ? 5.854   19.896  9.701   1.00 71.02 345 B 1 
ATOM 7884 C CZ  . TYR B 2 345 ? 6.981   19.088  9.932   1.00 73.23 345 B 1 
ATOM 7885 O OH  . TYR B 2 345 ? 8.097   19.630  10.513  1.00 69.99 345 B 1 
ATOM 7886 N N   . ASN B 2 346 ? 4.971   15.736  5.824   1.00 86.63 346 B 1 
ATOM 7887 C CA  . ASN B 2 346 ? 6.148   15.105  5.231   1.00 87.08 346 B 1 
ATOM 7888 C C   . ASN B 2 346 ? 6.271   15.395  3.731   1.00 89.31 346 B 1 
ATOM 7889 O O   . ASN B 2 346 ? 7.366   15.671  3.261   1.00 89.40 346 B 1 
ATOM 7890 C CB  . ASN B 2 346 ? 6.095   13.594  5.494   1.00 85.42 346 B 1 
ATOM 7891 C CG  . ASN B 2 346 ? 6.338   13.234  6.950   1.00 81.21 346 B 1 
ATOM 7892 O OD1 . ASN B 2 346 ? 6.997   13.927  7.699   1.00 72.99 346 B 1 
ATOM 7893 N ND2 . ASN B 2 346 ? 5.834   12.099  7.383   1.00 70.99 346 B 1 
ATOM 7894 N N   . LEU B 2 347 ? 5.160   15.392  2.997   1.00 90.14 347 B 1 
ATOM 7895 C CA  . LEU B 2 347 ? 5.139   15.751  1.579   1.00 91.37 347 B 1 
ATOM 7896 C C   . LEU B 2 347 ? 5.700   17.159  1.359   1.00 92.17 347 B 1 
ATOM 7897 O O   . LEU B 2 347 ? 6.564   17.342  0.507   1.00 92.03 347 B 1 
ATOM 7898 C CB  . LEU B 2 347 ? 3.695   15.640  1.057   1.00 91.64 347 B 1 
ATOM 7899 C CG  . LEU B 2 347 ? 3.511   16.121  -0.399  1.00 91.24 347 B 1 
ATOM 7900 C CD1 . LEU B 2 347 ? 4.239   15.225  -1.396  1.00 88.82 347 B 1 
ATOM 7901 C CD2 . LEU B 2 347 ? 2.022   16.124  -0.750  1.00 88.40 347 B 1 
ATOM 7902 N N   . ILE B 2 348 ? 5.237   18.140  2.131   1.00 91.24 348 B 1 
ATOM 7903 C CA  . ILE B 2 348 ? 5.722   19.518  2.029   1.00 91.49 348 B 1 
ATOM 7904 C C   . ILE B 2 348 ? 7.180   19.600  2.469   1.00 92.07 348 B 1 
ATOM 7905 O O   . ILE B 2 348 ? 7.976   20.210  1.770   1.00 91.69 348 B 1 
ATOM 7906 C CB  . ILE B 2 348 ? 4.812   20.479  2.813   1.00 90.85 348 B 1 
ATOM 7907 C CG1 . ILE B 2 348 ? 3.438   20.553  2.115   1.00 88.11 348 B 1 
ATOM 7908 C CG2 . ILE B 2 348 ? 5.428   21.887  2.913   1.00 87.78 348 B 1 
ATOM 7909 C CD1 . ILE B 2 348 ? 2.362   21.208  2.972   1.00 78.61 348 B 1 
ATOM 7910 N N   . ASN B 2 349 ? 7.555   18.942  3.560   1.00 92.12 349 B 1 
ATOM 7911 C CA  . ASN B 2 349 ? 8.939   18.904  4.032   1.00 91.82 349 B 1 
ATOM 7912 C C   . ASN B 2 349 ? 9.898   18.401  2.949   1.00 92.25 349 B 1 
ATOM 7913 O O   . ASN B 2 349 ? 10.903  19.053  2.670   1.00 91.99 349 B 1 
ATOM 7914 C CB  . ASN B 2 349 ? 9.008   18.036  5.298   1.00 91.15 349 B 1 
ATOM 7915 C CG  . ASN B 2 349 ? 10.438  17.876  5.786   1.00 89.67 349 B 1 
ATOM 7916 O OD1 . ASN B 2 349 ? 10.987  18.742  6.444   1.00 83.32 349 B 1 
ATOM 7917 N ND2 . ASN B 2 349 ? 11.075  16.770  5.460   1.00 82.12 349 B 1 
ATOM 7918 N N   . ASP B 2 350 ? 9.577   17.275  2.331   1.00 92.73 350 B 1 
ATOM 7919 C CA  . ASP B 2 350 ? 10.423  16.668  1.303   1.00 92.96 350 B 1 
ATOM 7920 C C   . ASP B 2 350 ? 10.402  17.498  0.003   1.00 93.53 350 B 1 
ATOM 7921 O O   . ASP B 2 350 ? 11.425  17.639  -0.660  1.00 92.79 350 B 1 
ATOM 7922 C CB  . ASP B 2 350 ? 9.981   15.210  1.075   1.00 92.74 350 B 1 
ATOM 7923 C CG  . ASP B 2 350 ? 10.160  14.264  2.283   1.00 91.86 350 B 1 
ATOM 7924 O OD1 . ASP B 2 350 ? 10.759  14.659  3.306   1.00 87.87 350 B 1 
ATOM 7925 O OD2 . ASP B 2 350 ? 9.690   13.103  2.194   1.00 87.95 350 B 1 
ATOM 7926 N N   . THR B 2 351 ? 9.265   18.127  -0.326  1.00 93.16 351 B 1 
ATOM 7927 C CA  . THR B 2 351 ? 9.154   19.075  -1.452  1.00 93.42 351 B 1 
ATOM 7928 C C   . THR B 2 351 ? 10.051  20.297  -1.253  1.00 93.46 351 B 1 
ATOM 7929 O O   . THR B 2 351 ? 10.786  20.665  -2.166  1.00 92.49 351 B 1 
ATOM 7930 C CB  . THR B 2 351 ? 7.700   19.528  -1.661  1.00 93.30 351 B 1 
ATOM 7931 O OG1 . THR B 2 351 ? 6.868   18.423  -1.925  1.00 88.40 351 B 1 
ATOM 7932 C CG2 . THR B 2 351 ? 7.528   20.486  -2.838  1.00 87.76 351 B 1 
ATOM 7933 N N   . LEU B 2 352 ? 10.031  20.897  -0.065  1.00 93.33 352 B 1 
ATOM 7934 C CA  . LEU B 2 352 ? 10.867  22.057  0.259   1.00 92.80 352 B 1 
ATOM 7935 C C   . LEU B 2 352 ? 12.360  21.711  0.242   1.00 92.36 352 B 1 
ATOM 7936 O O   . LEU B 2 352 ? 13.150  22.503  -0.255  1.00 90.94 352 B 1 
ATOM 7937 C CB  . LEU B 2 352 ? 10.468  22.631  1.628   1.00 92.39 352 B 1 
ATOM 7938 C CG  . LEU B 2 352 ? 9.082   23.299  1.688   1.00 91.33 352 B 1 
ATOM 7939 C CD1 . LEU B 2 352 ? 8.773   23.698  3.131   1.00 88.02 352 B 1 
ATOM 7940 C CD2 . LEU B 2 352 ? 8.990   24.545  0.816   1.00 87.80 352 B 1 
ATOM 7941 N N   . ASN B 2 353 ? 12.743  20.524  0.707   1.00 93.00 353 B 1 
ATOM 7942 C CA  . ASN B 2 353 ? 14.138  20.076  0.663   1.00 92.00 353 B 1 
ATOM 7943 C C   . ASN B 2 353 ? 14.674  19.921  -0.773  1.00 91.76 353 B 1 
ATOM 7944 O O   . ASN B 2 353 ? 15.877  20.037  -0.989  1.00 90.08 353 B 1 
ATOM 7945 C CB  . ASN B 2 353 ? 14.264  18.742  1.407   1.00 91.16 353 B 1 
ATOM 7946 C CG  . ASN B 2 353 ? 14.054  18.814  2.912   1.00 89.81 353 B 1 
ATOM 7947 O OD1 . ASN B 2 353 ? 14.031  19.847  3.555   1.00 84.30 353 B 1 
ATOM 7948 N ND2 . ASN B 2 353 ? 13.916  17.655  3.530   1.00 83.19 353 B 1 
ATOM 7949 N N   . ILE B 2 354 ? 13.803  19.649  -1.751  1.00 92.19 354 B 1 
ATOM 7950 C CA  . ILE B 2 354 ? 14.178  19.567  -3.169  1.00 92.18 354 B 1 
ATOM 7951 C C   . ILE B 2 354 ? 14.148  20.950  -3.832  1.00 91.70 354 B 1 
ATOM 7952 O O   . ILE B 2 354 ? 15.022  21.264  -4.633  1.00 90.08 354 B 1 
ATOM 7953 C CB  . ILE B 2 354 ? 13.270  18.556  -3.907  1.00 92.20 354 B 1 
ATOM 7954 C CG1 . ILE B 2 354 ? 13.521  17.127  -3.371  1.00 90.09 354 B 1 
ATOM 7955 C CG2 . ILE B 2 354 ? 13.508  18.594  -5.430  1.00 89.99 354 B 1 
ATOM 7956 C CD1 . ILE B 2 354 ? 12.495  16.091  -3.853  1.00 86.11 354 B 1 
ATOM 7957 N N   . ALA B 2 355 ? 13.133  21.769  -3.519  1.00 90.77 355 B 1 
ATOM 7958 C CA  . ALA B 2 355 ? 12.955  23.079  -4.140  1.00 89.71 355 B 1 
ATOM 7959 C C   . ALA B 2 355 ? 13.968  24.122  -3.644  1.00 89.16 355 B 1 
ATOM 7960 O O   . ALA B 2 355 ? 14.450  24.933  -4.434  1.00 86.51 355 B 1 
ATOM 7961 C CB  . ALA B 2 355 ? 11.520  23.536  -3.879  1.00 89.25 355 B 1 
ATOM 7962 N N   . VAL B 2 356 ? 14.296  24.085  -2.355  1.00 89.25 356 B 1 
ATOM 7963 C CA  . VAL B 2 356 ? 15.238  24.991  -1.687  1.00 87.63 356 B 1 
ATOM 7964 C C   . VAL B 2 356 ? 16.311  24.141  -1.003  1.00 86.09 356 B 1 
ATOM 7965 O O   . VAL B 2 356 ? 16.196  23.818  0.185   1.00 81.52 356 B 1 
ATOM 7966 C CB  . VAL B 2 356 ? 14.520  25.931  -0.702  1.00 86.30 356 B 1 
ATOM 7967 C CG1 . VAL B 2 356 ? 15.492  26.991  -0.184  1.00 79.81 356 B 1 
ATOM 7968 C CG2 . VAL B 2 356 ? 13.340  26.658  -1.360  1.00 80.08 356 B 1 
ATOM 7969 N N   . PRO B 2 357 ? 17.330  23.697  -1.747  1.00 84.99 357 B 1 
ATOM 7970 C CA  . PRO B 2 357 ? 18.370  22.830  -1.215  1.00 80.83 357 B 1 
ATOM 7971 C C   . PRO B 2 357 ? 19.114  23.510  -0.064  1.00 79.06 357 B 1 
ATOM 7972 O O   . PRO B 2 357 ? 19.290  24.732  -0.047  1.00 70.96 357 B 1 
ATOM 7973 C CB  . PRO B 2 357 ? 19.282  22.499  -2.401  1.00 76.90 357 B 1 
ATOM 7974 C CG  . PRO B 2 357 ? 19.084  23.686  -3.342  1.00 74.72 357 B 1 
ATOM 7975 C CD  . PRO B 2 357 ? 17.621  24.055  -3.124  1.00 78.09 357 B 1 
ATOM 7976 N N   . ASN B 2 358 ? 19.527  22.715  0.915   1.00 78.49 358 B 1 
ATOM 7977 C CA  . ASN B 2 358 ? 20.237  23.131  2.133   1.00 76.93 358 B 1 
ATOM 7978 C C   . ASN B 2 358 ? 19.496  24.152  3.028   1.00 78.29 358 B 1 
ATOM 7979 O O   . ASN B 2 358 ? 19.981  24.473  4.113   1.00 70.00 358 B 1 
ATOM 7980 C CB  . ASN B 2 358 ? 21.663  23.580  1.779   1.00 69.98 358 B 1 
ATOM 7981 C CG  . ASN B 2 358 ? 22.440  22.548  0.979   1.00 62.93 358 B 1 
ATOM 7982 O OD1 . ASN B 2 358 ? 22.167  21.355  0.999   1.00 55.32 358 B 1 
ATOM 7983 N ND2 . ASN B 2 358 ? 23.434  22.995  0.242   1.00 54.71 358 B 1 
ATOM 7984 N N   . GLY B 2 359 ? 18.311  24.632  2.634   1.00 74.74 359 B 1 
ATOM 7985 C CA  . GLY B 2 359 ? 17.593  25.674  3.379   1.00 73.19 359 B 1 
ATOM 7986 C C   . GLY B 2 359 ? 18.266  27.049  3.326   1.00 76.52 359 B 1 
ATOM 7987 O O   . GLY B 2 359 ? 17.988  27.894  4.180   1.00 70.85 359 B 1 
ATOM 7988 N N   . GLU B 2 360 ? 19.150  27.248  2.356   1.00 77.71 360 B 1 
ATOM 7989 C CA  . GLU B 2 360 ? 19.816  28.522  2.077   1.00 78.49 360 B 1 
ATOM 7990 C C   . GLU B 2 360 ? 18.967  29.389  1.143   1.00 80.80 360 B 1 
ATOM 7991 O O   . GLU B 2 360 ? 17.967  28.930  0.584   1.00 76.41 360 B 1 
ATOM 7992 C CB  . GLU B 2 360 ? 21.213  28.256  1.494   1.00 72.13 360 B 1 
ATOM 7993 C CG  . GLU B 2 360 ? 22.125  27.559  2.512   1.00 66.59 360 B 1 
ATOM 7994 C CD  . GLU B 2 360 ? 23.538  27.269  1.992   1.00 61.05 360 B 1 
ATOM 7995 O OE1 . GLU B 2 360 ? 24.313  26.670  2.779   1.00 54.12 360 B 1 
ATOM 7996 O OE2 . GLU B 2 360 ? 23.847  27.612  0.834   1.00 57.25 360 B 1 
ATOM 7997 N N   . ILE B 2 361 ? 19.372  30.661  0.979   1.00 80.00 361 B 1 
ATOM 7998 C CA  . ILE B 2 361 ? 18.729  31.557  0.009   1.00 80.96 361 B 1 
ATOM 7999 C C   . ILE B 2 361 ? 18.778  30.888  -1.369  1.00 82.04 361 B 1 
ATOM 8000 O O   . ILE B 2 361 ? 19.859  30.485  -1.808  1.00 77.75 361 B 1 
ATOM 8001 C CB  . ILE B 2 361 ? 19.383  32.954  0.001   1.00 77.79 361 B 1 
ATOM 8002 C CG1 . ILE B 2 361 ? 19.187  33.630  1.375   1.00 76.01 361 B 1 
ATOM 8003 C CG2 . ILE B 2 361 ? 18.793  33.832  -1.118  1.00 75.46 361 B 1 
ATOM 8004 C CD1 . ILE B 2 361 ? 19.879  34.990  1.519   1.00 68.61 361 B 1 
ATOM 8005 N N   . PRO B 2 362 ? 17.636  30.724  -2.048  1.00 83.21 362 B 1 
ATOM 8006 C CA  . PRO B 2 362 ? 17.584  30.013  -3.313  1.00 81.24 362 B 1 
ATOM 8007 C C   . PRO B 2 362 ? 18.303  30.793  -4.420  1.00 83.14 362 B 1 
ATOM 8008 O O   . PRO B 2 362 ? 18.323  32.016  -4.433  1.00 79.38 362 B 1 
ATOM 8009 C CB  . PRO B 2 362 ? 16.097  29.821  -3.602  1.00 75.53 362 B 1 
ATOM 8010 C CG  . PRO B 2 362 ? 15.426  30.985  -2.879  1.00 77.32 362 B 1 
ATOM 8011 C CD  . PRO B 2 362 ? 16.312  31.169  -1.651  1.00 81.49 362 B 1 
ATOM 8012 N N   . ASP B 2 363 ? 18.842  30.056  -5.386  1.00 81.42 363 B 1 
ATOM 8013 C CA  . ASP B 2 363 ? 19.296  30.581  -6.671  1.00 81.07 363 B 1 
ATOM 8014 C C   . ASP B 2 363 ? 18.568  29.812  -7.776  1.00 80.93 363 B 1 
ATOM 8015 O O   . ASP B 2 363 ? 18.746  28.603  -7.941  1.00 74.24 363 B 1 
ATOM 8016 C CB  . ASP B 2 363 ? 20.824  30.476  -6.792  1.00 75.49 363 B 1 
ATOM 8017 C CG  . ASP B 2 363 ? 21.364  30.888  -8.175  1.00 72.95 363 B 1 
ATOM 8018 O OD1 . ASP B 2 363 ? 20.590  31.384  -9.022  1.00 68.53 363 B 1 
ATOM 8019 O OD2 . ASP B 2 363 ? 22.565  30.659  -8.427  1.00 68.64 363 B 1 
ATOM 8020 N N   . CYS B 2 364 ? 17.734  30.505  -8.550  1.00 81.21 364 B 1 
ATOM 8021 C CA  . CYS B 2 364 ? 16.965  29.889  -9.627  1.00 80.36 364 B 1 
ATOM 8022 C C   . CYS B 2 364 ? 17.835  29.306  -10.759 1.00 81.50 364 B 1 
ATOM 8023 O O   . CYS B 2 364 ? 17.335  28.532  -11.578 1.00 78.03 364 B 1 
ATOM 8024 C CB  . CYS B 2 364 ? 15.970  30.927  -10.159 1.00 77.26 364 B 1 
ATOM 8025 S SG  . CYS B 2 364 ? 16.843  32.227  -11.077 1.00 76.30 364 B 1 
ATOM 8026 N N   . LYS B 2 365 ? 19.126  29.664  -10.822 1.00 79.55 365 B 1 
ATOM 8027 C CA  . LYS B 2 365 ? 20.087  29.194  -11.835 1.00 78.05 365 B 1 
ATOM 8028 C C   . LYS B 2 365 ? 20.753  27.870  -11.471 1.00 78.33 365 B 1 
ATOM 8029 O O   . LYS B 2 365 ? 21.465  27.313  -12.305 1.00 73.81 365 B 1 
ATOM 8030 C CB  . LYS B 2 365 ? 21.162  30.259  -12.079 1.00 74.86 365 B 1 
ATOM 8031 C CG  . LYS B 2 365 ? 20.607  31.567  -12.645 1.00 72.67 365 B 1 
ATOM 8032 C CD  . LYS B 2 365 ? 21.709  32.626  -12.669 1.00 67.07 365 B 1 
ATOM 8033 C CE  . LYS B 2 365 ? 21.157  33.926  -13.240 1.00 61.14 365 B 1 
ATOM 8034 N NZ  . LYS B 2 365 ? 21.909  35.099  -12.757 1.00 52.39 365 B 1 
ATOM 8035 N N   . TRP B 2 366 ? 20.532  27.345  -10.262 1.00 80.23 366 B 1 
ATOM 8036 C CA  . TRP B 2 366 ? 21.095  26.054  -9.886  1.00 78.32 366 B 1 
ATOM 8037 C C   . TRP B 2 366 ? 20.611  24.931  -10.821 1.00 78.76 366 B 1 
ATOM 8038 O O   . TRP B 2 366 ? 19.541  24.998  -11.435 1.00 75.26 366 B 1 
ATOM 8039 C CB  . TRP B 2 366 ? 20.817  25.736  -8.409  1.00 73.26 366 B 1 
ATOM 8040 C CG  . TRP B 2 366 ? 19.475  25.156  -8.109  1.00 71.15 366 B 1 
ATOM 8041 C CD1 . TRP B 2 366 ? 18.297  25.782  -8.279  1.00 65.98 366 B 1 
ATOM 8042 C CD2 . TRP B 2 366 ? 19.158  23.835  -7.571  1.00 69.72 366 B 1 
ATOM 8043 N NE1 . TRP B 2 366 ? 17.258  24.945  -7.873  1.00 62.02 366 B 1 
ATOM 8044 C CE2 . TRP B 2 366 ? 17.752  23.754  -7.423  1.00 67.93 366 B 1 
ATOM 8045 C CE3 . TRP B 2 366 ? 19.933  22.731  -7.177  1.00 64.15 366 B 1 
ATOM 8046 C CZ2 . TRP B 2 366 ? 17.119  22.606  -6.893  1.00 63.67 366 B 1 
ATOM 8047 C CZ3 . TRP B 2 366 ? 19.305  21.588  -6.649  1.00 62.87 366 B 1 
ATOM 8048 C CH2 . TRP B 2 366 ? 17.921  21.531  -6.505  1.00 62.43 366 B 1 
ATOM 8049 N N   . ASN B 2 367 ? 21.386  23.860  -10.925 1.00 76.42 367 B 1 
ATOM 8050 C CA  . ASN B 2 367 ? 21.133  22.764  -11.869 1.00 75.14 367 B 1 
ATOM 8051 C C   . ASN B 2 367 ? 19.862  21.934  -11.581 1.00 77.34 367 B 1 
ATOM 8052 O O   . ASN B 2 367 ? 19.568  20.995  -12.316 1.00 70.04 367 B 1 
ATOM 8053 C CB  . ASN B 2 367 ? 22.397  21.883  -11.932 1.00 67.67 367 B 1 
ATOM 8054 C CG  . ASN B 2 367 ? 22.696  21.118  -10.647 1.00 61.78 367 B 1 
ATOM 8055 O OD1 . ASN B 2 367 ? 21.965  21.143  -9.680  1.00 53.03 367 B 1 
ATOM 8056 N ND2 . ASN B 2 367 ? 23.791  20.392  -10.615 1.00 55.59 367 B 1 
ATOM 8057 N N   . LYS B 2 368 ? 19.132  22.233  -10.514 1.00 78.17 368 B 1 
ATOM 8058 C CA  . LYS B 2 368 ? 17.925  21.518  -10.062 1.00 79.18 368 B 1 
ATOM 8059 C C   . LYS B 2 368 ? 18.126  20.001  -9.905  1.00 81.41 368 B 1 
ATOM 8060 O O   . LYS B 2 368 ? 17.188  19.226  -10.057 1.00 76.90 368 B 1 
ATOM 8061 C CB  . LYS B 2 368 ? 16.711  21.886  -10.931 1.00 74.71 368 B 1 
ATOM 8062 C CG  . LYS B 2 368 ? 16.455  23.399  -10.957 1.00 76.10 368 B 1 
ATOM 8063 C CD  . LYS B 2 368 ? 15.141  23.753  -11.642 1.00 71.63 368 B 1 
ATOM 8064 C CE  . LYS B 2 368 ? 14.958  25.265  -11.542 1.00 69.80 368 B 1 
ATOM 8065 N NZ  . LYS B 2 368 ? 13.611  25.715  -11.920 1.00 62.56 368 B 1 
ATOM 8066 N N   . SER B 2 369 ? 19.346  19.580  -9.597  1.00 78.21 369 B 1 
ATOM 8067 C CA  . SER B 2 369 ? 19.726  18.187  -9.360  1.00 77.38 369 B 1 
ATOM 8068 C C   . SER B 2 369 ? 20.144  17.993  -7.900  1.00 79.74 369 B 1 
ATOM 8069 O O   . SER B 2 369 ? 21.337  17.994  -7.595  1.00 74.33 369 B 1 
ATOM 8070 C CB  . SER B 2 369 ? 20.833  17.785  -10.340 1.00 71.12 369 B 1 
ATOM 8071 O OG  . SER B 2 369 ? 21.027  16.383  -10.315 1.00 64.45 369 B 1 
ATOM 8072 N N   . PRO B 2 370 ? 19.178  17.860  -6.971  1.00 81.71 370 B 1 
ATOM 8073 C CA  . PRO B 2 370 ? 19.498  17.679  -5.563  1.00 81.13 370 B 1 
ATOM 8074 C C   . PRO B 2 370 ? 20.189  16.328  -5.327  1.00 83.06 370 B 1 
ATOM 8075 O O   . PRO B 2 370 ? 19.917  15.351  -6.041  1.00 80.49 370 B 1 
ATOM 8076 C CB  . PRO B 2 370 ? 18.159  17.783  -4.831  1.00 77.13 370 B 1 
ATOM 8077 C CG  . PRO B 2 370 ? 17.162  17.275  -5.867  1.00 76.96 370 B 1 
ATOM 8078 C CD  . PRO B 2 370 ? 17.743  17.786  -7.179  1.00 79.52 370 B 1 
ATOM 8079 N N   . PRO B 2 371 ? 21.052  16.222  -4.302  1.00 80.76 371 B 1 
ATOM 8080 C CA  . PRO B 2 371 ? 21.634  14.949  -3.906  1.00 79.95 371 B 1 
ATOM 8081 C C   . PRO B 2 371 ? 20.542  13.979  -3.439  1.00 81.61 371 B 1 
ATOM 8082 O O   . PRO B 2 371 ? 19.507  14.379  -2.910  1.00 78.28 371 B 1 
ATOM 8083 C CB  . PRO B 2 371 ? 22.647  15.290  -2.809  1.00 75.64 371 B 1 
ATOM 8084 C CG  . PRO B 2 371 ? 22.091  16.567  -2.191  1.00 75.83 371 B 1 
ATOM 8085 C CD  . PRO B 2 371 ? 21.451  17.277  -3.375  1.00 79.39 371 B 1 
ATOM 8086 N N   . LYS B 2 372 ? 20.781  12.670  -3.603  1.00 82.54 372 B 1 
ATOM 8087 C CA  . LYS B 2 372 ? 19.791  11.630  -3.256  1.00 82.36 372 B 1 
ATOM 8088 C C   . LYS B 2 372 ? 19.352  11.666  -1.792  1.00 84.53 372 B 1 
ATOM 8089 O O   . LYS B 2 372 ? 18.252  11.238  -1.473  1.00 80.89 372 B 1 
ATOM 8090 C CB  . LYS B 2 372 ? 20.350  10.243  -3.586  1.00 77.56 372 B 1 
ATOM 8091 C CG  . LYS B 2 372 ? 20.464  10.007  -5.098  1.00 68.84 372 B 1 
ATOM 8092 C CD  . LYS B 2 372 ? 21.004  8.598   -5.354  1.00 62.12 372 B 1 
ATOM 8093 C CE  . LYS B 2 372 ? 21.135  8.356   -6.854  1.00 53.71 372 B 1 
ATOM 8094 N NZ  . LYS B 2 372 ? 21.769  7.044   -7.134  1.00 46.43 372 B 1 
ATOM 8095 N N   . GLU B 2 373 ? 20.208  12.166  -0.923  1.00 81.40 373 B 1 
ATOM 8096 C CA  . GLU B 2 373 ? 19.997  12.236  0.523   1.00 80.77 373 B 1 
ATOM 8097 C C   . GLU B 2 373 ? 18.832  13.152  0.908   1.00 82.34 373 B 1 
ATOM 8098 O O   . GLU B 2 373 ? 18.132  12.875  1.877   1.00 80.17 373 B 1 
ATOM 8099 C CB  . GLU B 2 373 ? 21.305  12.725  1.161   1.00 78.23 373 B 1 
ATOM 8100 C CG  . GLU B 2 373 ? 22.448  11.708  1.006   1.00 71.66 373 B 1 
ATOM 8101 C CD  . GLU B 2 373 ? 23.841  12.337  0.899   1.00 60.90 373 B 1 
ATOM 8102 O OE1 . GLU B 2 373 ? 24.735  11.600  0.415   1.00 53.52 373 B 1 
ATOM 8103 O OE2 . GLU B 2 373 ? 23.992  13.534  1.226   1.00 57.86 373 B 1 
ATOM 8104 N N   . VAL B 2 374 ? 18.565  14.209  0.120   1.00 85.32 374 B 1 
ATOM 8105 C CA  . VAL B 2 374 ? 17.488  15.169  0.418   1.00 85.35 374 B 1 
ATOM 8106 C C   . VAL B 2 374 ? 16.133  14.777  -0.171  1.00 87.76 374 B 1 
ATOM 8107 O O   . VAL B 2 374 ? 15.132  15.419  0.129   1.00 84.82 374 B 1 
ATOM 8108 C CB  . VAL B 2 374 ? 17.854  16.618  0.043   1.00 81.18 374 B 1 
ATOM 8109 C CG1 . VAL B 2 374 ? 19.155  17.050  0.725   1.00 72.94 374 B 1 
ATOM 8110 C CG2 . VAL B 2 374 ? 17.968  16.848  -1.459  1.00 74.72 374 B 1 
ATOM 8111 N N   . LEU B 2 375 ? 16.064  13.713  -0.974  1.00 86.60 375 B 1 
ATOM 8112 C CA  . LEU B 2 375 ? 14.813  13.290  -1.622  1.00 87.20 375 B 1 
ATOM 8113 C C   . LEU B 2 375 ? 13.760  12.784  -0.625  1.00 88.01 375 B 1 
ATOM 8114 O O   . LEU B 2 375 ? 12.564  12.803  -0.932  1.00 84.34 375 B 1 
ATOM 8115 C CB  . LEU B 2 375 ? 15.106  12.216  -2.683  1.00 84.87 375 B 1 
ATOM 8116 C CG  . LEU B 2 375 ? 16.041  12.639  -3.830  1.00 84.43 375 B 1 
ATOM 8117 C CD1 . LEU B 2 375 ? 16.201  11.473  -4.811  1.00 80.76 375 B 1 
ATOM 8118 C CD2 . LEU B 2 375 ? 15.511  13.835  -4.615  1.00 79.64 375 B 1 
ATOM 8119 N N   . GLY B 2 376 ? 14.170  12.311  0.542   1.00 87.28 376 B 1 
ATOM 8120 C CA  . GLY B 2 376 ? 13.281  11.754  1.555   1.00 86.52 376 B 1 
ATOM 8121 C C   . GLY B 2 376 ? 12.423  10.612  1.002   1.00 88.27 376 B 1 
ATOM 8122 O O   . GLY B 2 376 ? 12.928  9.558   0.605   1.00 84.62 376 B 1 
ATOM 8123 N N   . ASN B 2 377 ? 11.103  10.819  0.968   1.00 90.22 377 B 1 
ATOM 8124 C CA  . ASN B 2 377 ? 10.144  9.872   0.398   1.00 90.22 377 B 1 
ATOM 8125 C C   . ASN B 2 377 ? 9.876   10.087  -1.104  1.00 91.49 377 B 1 
ATOM 8126 O O   . ASN B 2 377 ? 9.002   9.412   -1.647  1.00 89.39 377 B 1 
ATOM 8127 C CB  . ASN B 2 377 ? 8.845   9.913   1.209   1.00 87.86 377 B 1 
ATOM 8128 C CG  . ASN B 2 377 ? 9.036   9.422   2.626   1.00 85.76 377 B 1 
ATOM 8129 O OD1 . ASN B 2 377 ? 9.202   8.242   2.885   1.00 77.13 377 B 1 
ATOM 8130 N ND2 . ASN B 2 377 ? 8.991   10.330  3.582   1.00 75.51 377 B 1 
ATOM 8131 N N   . TYR B 2 378 ? 10.590  10.985  -1.775  1.00 93.23 378 B 1 
ATOM 8132 C CA  . TYR B 2 378 ? 10.561  11.065  -3.229  1.00 94.09 378 B 1 
ATOM 8133 C C   . TYR B 2 378 ? 11.514  10.048  -3.868  1.00 93.96 378 B 1 
ATOM 8134 O O   . TYR B 2 378 ? 12.563  9.696   -3.336  1.00 91.81 378 B 1 
ATOM 8135 C CB  . TYR B 2 378 ? 10.849  12.488  -3.700  1.00 93.80 378 B 1 
ATOM 8136 C CG  . TYR B 2 378 ? 9.660   13.421  -3.605  1.00 94.62 378 B 1 
ATOM 8137 C CD1 . TYR B 2 378 ? 8.604   13.310  -4.532  1.00 92.61 378 B 1 
ATOM 8138 C CD2 . TYR B 2 378 ? 9.607   14.424  -2.614  1.00 92.58 378 B 1 
ATOM 8139 C CE1 . TYR B 2 378 ? 7.517   14.194  -4.490  1.00 92.20 378 B 1 
ATOM 8140 C CE2 . TYR B 2 378 ? 8.520   15.314  -2.563  1.00 92.06 378 B 1 
ATOM 8141 C CZ  . TYR B 2 378 ? 7.478   15.199  -3.507  1.00 93.45 378 B 1 
ATOM 8142 O OH  . TYR B 2 378 ? 6.427   16.078  -3.480  1.00 91.80 378 B 1 
ATOM 8143 N N   . GLU B 2 379 ? 11.140  9.606   -5.056  1.00 94.30 379 B 1 
ATOM 8144 C CA  . GLU B 2 379 ? 11.991  8.853   -5.972  1.00 94.06 379 B 1 
ATOM 8145 C C   . GLU B 2 379 ? 12.056  9.587   -7.307  1.00 94.85 379 B 1 
ATOM 8146 O O   . GLU B 2 379 ? 11.062  10.150  -7.753  1.00 93.55 379 B 1 
ATOM 8147 C CB  . GLU B 2 379 ? 11.466  7.427   -6.164  1.00 91.60 379 B 1 
ATOM 8148 C CG  . GLU B 2 379 ? 11.687  6.594   -4.903  1.00 80.91 379 B 1 
ATOM 8149 C CD  . GLU B 2 379 ? 11.228  5.142   -4.983  1.00 78.95 379 B 1 
ATOM 8150 O OE1 . GLU B 2 379 ? 11.705  4.370   -4.106  1.00 70.81 379 B 1 
ATOM 8151 O OE2 . GLU B 2 379 ? 10.347  4.809   -5.790  1.00 72.51 379 B 1 
ATOM 8152 N N   . ILE B 2 380 ? 13.210  9.548   -7.965  1.00 93.96 380 B 1 
ATOM 8153 C CA  . ILE B 2 380 ? 13.329  10.052  -9.331  1.00 93.69 380 B 1 
ATOM 8154 C C   . ILE B 2 380 ? 12.433  9.190   -10.217 1.00 93.94 380 B 1 
ATOM 8155 O O   . ILE B 2 380 ? 12.686  7.996   -10.383 1.00 92.65 380 B 1 
ATOM 8156 C CB  . ILE B 2 380 ? 14.796  10.051  -9.815  1.00 92.38 380 B 1 
ATOM 8157 C CG1 . ILE B 2 380 ? 15.684  10.924  -8.898  1.00 87.64 380 B 1 
ATOM 8158 C CG2 . ILE B 2 380 ? 14.861  10.548  -11.269 1.00 87.33 380 B 1 
ATOM 8159 C CD1 . ILE B 2 380 ? 17.186  10.848  -9.210  1.00 80.07 380 B 1 
ATOM 8160 N N   . LEU B 2 381 ? 11.389  9.795   -10.776 1.00 94.10 381 B 1 
ATOM 8161 C CA  . LEU B 2 381 ? 10.489  9.143   -11.717 1.00 93.77 381 B 1 
ATOM 8162 C C   . LEU B 2 381 ? 11.052  9.217   -13.137 1.00 93.72 381 B 1 
ATOM 8163 O O   . LEU B 2 381 ? 11.057  8.221   -13.855 1.00 91.23 381 B 1 
ATOM 8164 C CB  . LEU B 2 381 ? 9.103   9.802   -11.605 1.00 93.15 381 B 1 
ATOM 8165 C CG  . LEU B 2 381 ? 8.057   9.229   -12.577 1.00 91.79 381 B 1 
ATOM 8166 C CD1 . LEU B 2 381 ? 7.778   7.750   -12.318 1.00 89.05 381 B 1 
ATOM 8167 C CD2 . LEU B 2 381 ? 6.750   10.004  -12.413 1.00 89.06 381 B 1 
ATOM 8168 N N   . TYR B 2 382 ? 11.539  10.394  -13.524 1.00 94.10 382 B 1 
ATOM 8169 C CA  . TYR B 2 382 ? 12.192  10.618  -14.803 1.00 94.07 382 B 1 
ATOM 8170 C C   . TYR B 2 382 ? 13.166  11.789  -14.698 1.00 94.10 382 B 1 
ATOM 8171 O O   . TYR B 2 382 ? 12.853  12.810  -14.088 1.00 92.73 382 B 1 
ATOM 8172 C CB  . TYR B 2 382 ? 11.125  10.873  -15.874 1.00 93.50 382 B 1 
ATOM 8173 C CG  . TYR B 2 382 ? 11.668  10.990  -17.275 1.00 93.97 382 B 1 
ATOM 8174 C CD1 . TYR B 2 382 ? 11.766  12.248  -17.898 1.00 90.37 382 B 1 
ATOM 8175 C CD2 . TYR B 2 382 ? 12.073  9.837   -17.970 1.00 90.56 382 B 1 
ATOM 8176 C CE1 . TYR B 2 382 ? 12.267  12.351  -19.202 1.00 89.32 382 B 1 
ATOM 8177 C CE2 . TYR B 2 382 ? 12.578  9.930   -19.277 1.00 89.23 382 B 1 
ATOM 8178 C CZ  . TYR B 2 382 ? 12.673  11.189  -19.894 1.00 90.61 382 B 1 
ATOM 8179 O OH  . TYR B 2 382 ? 13.168  11.281  -21.168 1.00 88.62 382 B 1 
ATOM 8180 N N   . ASP B 2 383 ? 14.334  11.630  -15.301 1.00 92.28 383 B 1 
ATOM 8181 C CA  . ASP B 2 383 ? 15.320  12.685  -15.498 1.00 91.97 383 B 1 
ATOM 8182 C C   . ASP B 2 383 ? 15.811  12.582  -16.941 1.00 91.62 383 B 1 
ATOM 8183 O O   . ASP B 2 383 ? 16.422  11.583  -17.322 1.00 88.97 383 B 1 
ATOM 8184 C CB  . ASP B 2 383 ? 16.449  12.540  -14.467 1.00 89.99 383 B 1 
ATOM 8185 C CG  . ASP B 2 383 ? 17.434  13.708  -14.494 1.00 89.96 383 B 1 
ATOM 8186 O OD1 . ASP B 2 383 ? 17.642  14.304  -15.566 1.00 84.41 383 B 1 
ATOM 8187 O OD2 . ASP B 2 383 ? 17.964  14.046  -13.411 1.00 84.23 383 B 1 
ATOM 8188 N N   . GLU B 2 384 ? 15.482  13.575  -17.750 1.00 91.41 384 B 1 
ATOM 8189 C CA  . GLU B 2 384 ? 15.743  13.564  -19.185 1.00 90.76 384 B 1 
ATOM 8190 C C   . GLU B 2 384 ? 17.241  13.610  -19.495 1.00 90.29 384 B 1 
ATOM 8191 O O   . GLU B 2 384 ? 17.697  12.909  -20.395 1.00 86.91 384 B 1 
ATOM 8192 C CB  . GLU B 2 384 ? 14.967  14.715  -19.825 1.00 89.47 384 B 1 
ATOM 8193 C CG  . GLU B 2 384 ? 15.021  14.717  -21.352 1.00 86.67 384 B 1 
ATOM 8194 C CD  . GLU B 2 384 ? 13.905  15.581  -21.961 1.00 87.01 384 B 1 
ATOM 8195 O OE1 . GLU B 2 384 ? 13.479  15.263  -23.086 1.00 80.28 384 B 1 
ATOM 8196 O OE2 . GLU B 2 384 ? 13.413  16.510  -21.276 1.00 82.26 384 B 1 
ATOM 8197 N N   . GLU B 2 385 ? 18.022  14.353  -18.714 1.00 89.34 385 B 1 
ATOM 8198 C CA  . GLU B 2 385 ? 19.479  14.418  -18.869 1.00 87.80 385 B 1 
ATOM 8199 C C   . GLU B 2 385 ? 20.128  13.056  -18.592 1.00 86.66 385 B 1 
ATOM 8200 O O   . GLU B 2 385 ? 20.949  12.580  -19.376 1.00 82.90 385 B 1 
ATOM 8201 C CB  . GLU B 2 385 ? 20.071  15.467  -17.919 1.00 85.55 385 B 1 
ATOM 8202 C CG  . GLU B 2 385 ? 19.653  16.897  -18.273 1.00 79.32 385 B 1 
ATOM 8203 C CD  . GLU B 2 385 ? 20.147  17.944  -17.267 1.00 75.49 385 B 1 
ATOM 8204 O OE1 . GLU B 2 385 ? 20.216  19.129  -17.648 1.00 66.62 385 B 1 
ATOM 8205 O OE2 . GLU B 2 385 ? 20.368  17.595  -16.079 1.00 69.43 385 B 1 
ATOM 8206 N N   . LEU B 2 386 ? 19.717  12.380  -17.521 1.00 88.42 386 B 1 
ATOM 8207 C CA  . LEU B 2 386 ? 20.207  11.040  -17.206 1.00 86.26 386 B 1 
ATOM 8208 C C   . LEU B 2 386 ? 19.784  10.016  -18.263 1.00 85.39 386 B 1 
ATOM 8209 O O   . LEU B 2 386 ? 20.571  9.142   -18.623 1.00 81.72 386 B 1 
ATOM 8210 C CB  . LEU B 2 386 ? 19.704  10.601  -15.818 1.00 83.65 386 B 1 
ATOM 8211 C CG  . LEU B 2 386 ? 20.275  11.396  -14.628 1.00 78.15 386 B 1 
ATOM 8212 C CD1 . LEU B 2 386 ? 19.645  10.885  -13.330 1.00 73.27 386 B 1 
ATOM 8213 C CD2 . LEU B 2 386 ? 21.789  11.247  -14.506 1.00 73.52 386 B 1 
ATOM 8214 N N   . ALA B 2 387 ? 18.557  10.117  -18.777 1.00 86.91 387 B 1 
ATOM 8215 C CA  . ALA B 2 387 ? 18.058  9.210   -19.803 1.00 85.74 387 B 1 
ATOM 8216 C C   . ALA B 2 387 ? 18.806  9.373   -21.139 1.00 84.90 387 B 1 
ATOM 8217 O O   . ALA B 2 387 ? 19.105  8.375   -21.800 1.00 81.24 387 B 1 
ATOM 8218 C CB  . ALA B 2 387 ? 16.551  9.440   -19.969 1.00 83.83 387 B 1 
ATOM 8219 N N   . GLN B 2 388 ? 19.128  10.609  -21.521 1.00 85.21 388 B 1 
ATOM 8220 C CA  . GLN B 2 388 ? 19.926  10.895  -22.714 1.00 83.19 388 B 1 
ATOM 8221 C C   . GLN B 2 388 ? 21.386  10.454  -22.538 1.00 81.56 388 B 1 
ATOM 8222 O O   . GLN B 2 388 ? 21.943  9.843   -23.452 1.00 74.02 388 B 1 
ATOM 8223 C CB  . GLN B 2 388 ? 19.843  12.386  -23.048 1.00 79.23 388 B 1 
ATOM 8224 C CG  . GLN B 2 388 ? 18.467  12.789  -23.607 1.00 73.31 388 B 1 
ATOM 8225 C CD  . GLN B 2 388 ? 18.368  14.288  -23.912 1.00 68.59 388 B 1 
ATOM 8226 O OE1 . GLN B 2 388 ? 19.324  15.036  -23.837 1.00 61.20 388 B 1 
ATOM 8227 N NE2 . GLN B 2 388 ? 17.204  14.772  -24.288 1.00 60.15 388 B 1 
ATOM 8228 N N   . GLY B 2 389 ? 21.974  10.684  -21.365 1.00 78.52 389 B 1 
ATOM 8229 C CA  . GLY B 2 389 ? 23.328  10.227  -21.047 1.00 77.35 389 B 1 
ATOM 8230 C C   . GLY B 2 389 ? 23.480  8.707   -21.133 1.00 77.01 389 B 1 
ATOM 8231 O O   . GLY B 2 389 ? 24.363  8.215   -21.837 1.00 68.98 389 B 1 
ATOM 8232 N N   . ASP B 2 390 ? 22.569  7.957   -20.512 1.00 73.15 390 B 1 
ATOM 8233 C CA  . ASP B 2 390 ? 22.566  6.488   -20.573 1.00 71.26 390 B 1 
ATOM 8234 C C   . ASP B 2 390 ? 22.358  5.970   -22.016 1.00 70.23 390 B 1 
ATOM 8235 O O   . ASP B 2 390 ? 22.894  4.922   -22.396 1.00 64.41 390 B 1 
ATOM 8236 C CB  . ASP B 2 390 ? 21.468  5.919   -19.635 1.00 66.23 390 B 1 
ATOM 8237 C CG  . ASP B 2 390 ? 21.808  5.881   -18.125 1.00 60.48 390 B 1 
ATOM 8238 O OD1 . ASP B 2 390 ? 22.997  5.967   -17.767 1.00 55.41 390 B 1 
ATOM 8239 O OD2 . ASP B 2 390 ? 20.875  5.668   -17.301 1.00 56.00 390 B 1 
ATOM 8240 N N   . GLY B 2 391 ? 21.580  6.691   -22.827 1.00 62.55 391 B 1 
ATOM 8241 C CA  . GLY B 2 391 ? 21.389  6.391   -24.250 1.00 61.91 391 B 1 
ATOM 8242 C C   . GLY B 2 391 ? 22.661  6.605   -25.068 1.00 63.71 391 B 1 
ATOM 8243 O O   . GLY B 2 391 ? 23.077  5.700   -25.803 1.00 60.32 391 B 1 
ATOM 8244 N N   . ALA B 2 392 ? 23.303  7.754   -24.890 1.00 59.38 392 B 1 
ATOM 8245 C CA  . ALA B 2 392 ? 24.547  8.103   -25.571 1.00 60.14 392 B 1 
ATOM 8246 C C   . ALA B 2 392 ? 25.688  7.137   -25.212 1.00 61.33 392 B 1 
ATOM 8247 O O   . ALA B 2 392 ? 26.393  6.653   -26.100 1.00 57.93 392 B 1 
ATOM 8248 C CB  . ALA B 2 392 ? 24.898  9.557   -25.231 1.00 56.82 392 B 1 
ATOM 8249 N N   . ASP B 2 393 ? 25.824  6.783   -23.935 1.00 57.26 393 B 1 
ATOM 8250 C CA  . ASP B 2 393 ? 26.813  5.803   -23.479 1.00 58.34 393 B 1 
ATOM 8251 C C   . ASP B 2 393 ? 26.562  4.404   -24.053 1.00 56.88 393 B 1 
ATOM 8252 O O   . ASP B 2 393 ? 27.506  3.690   -24.406 1.00 56.38 393 B 1 
ATOM 8253 C CB  . ASP B 2 393 ? 26.809  5.732   -21.943 1.00 56.18 393 B 1 
ATOM 8254 C CG  . ASP B 2 393 ? 27.928  6.530   -21.266 1.00 52.01 393 B 1 
ATOM 8255 O OD1 . ASP B 2 393 ? 28.724  7.182   -21.979 1.00 49.69 393 B 1 
ATOM 8256 O OD2 . ASP B 2 393 ? 28.051  6.365   -20.029 1.00 50.48 393 B 1 
ATOM 8257 N N   . ARG B 2 394 ? 25.301  3.993   -24.182 1.00 51.33 394 B 1 
ATOM 8258 C CA  . ARG B 2 394 ? 24.959  2.730   -24.855 1.00 50.92 394 B 1 
ATOM 8259 C C   . ARG B 2 394 ? 25.330  2.769   -26.330 1.00 50.16 394 B 1 
ATOM 8260 O O   . ARG B 2 394 ? 25.885  1.792   -26.833 1.00 51.16 394 B 1 
ATOM 8261 C CB  . ARG B 2 394 ? 23.467  2.398   -24.692 1.00 51.02 394 B 1 
ATOM 8262 C CG  . ARG B 2 394 ? 23.255  1.301   -23.652 1.00 49.02 394 B 1 
ATOM 8263 C CD  . ARG B 2 394 ? 21.770  0.951   -23.582 1.00 48.20 394 B 1 
ATOM 8264 N NE  . ARG B 2 394 ? 21.531  -0.190  -22.679 1.00 43.03 394 B 1 
ATOM 8265 C CZ  . ARG B 2 394 ? 20.349  -0.721  -22.397 1.00 38.43 394 B 1 
ATOM 8266 N NH1 . ARG B 2 394 ? 19.247  -0.261  -22.924 1.00 36.10 394 B 1 
ATOM 8267 N NH2 . ARG B 2 394 ? 20.258  -1.731  -21.578 1.00 35.37 394 B 1 
ATOM 8268 N N   . GLU B 2 395 ? 25.040  3.869   -27.005 1.00 51.96 395 B 1 
ATOM 8269 C CA  . GLU B 2 395 ? 25.354  4.020   -28.418 1.00 52.65 395 B 1 
ATOM 8270 C C   . GLU B 2 395 ? 26.877  4.071   -28.637 1.00 50.72 395 B 1 
ATOM 8271 O O   . GLU B 2 395 ? 27.400  3.365   -29.500 1.00 52.85 395 B 1 
ATOM 8272 C CB  . GLU B 2 395 ? 24.638  5.248   -28.991 1.00 53.30 395 B 1 
ATOM 8273 C CG  . GLU B 2 395 ? 24.168  4.965   -30.417 1.00 50.09 395 B 1 
ATOM 8274 C CD  . GLU B 2 395 ? 23.655  6.199   -31.160 1.00 46.23 395 B 1 
ATOM 8275 O OE1 . GLU B 2 395 ? 23.702  6.141   -32.413 1.00 41.59 395 B 1 
ATOM 8276 O OE2 . GLU B 2 395 ? 23.315  7.203   -30.517 1.00 44.04 395 B 1 
ATOM 8277 N N   . LEU B 2 396 ? 27.594  4.805   -27.783 1.00 51.90 396 B 1 
ATOM 8278 C CA  . LEU B 2 396 ? 29.061  4.843   -27.782 1.00 51.88 396 B 1 
ATOM 8279 C C   . LEU B 2 396 ? 29.672  3.459   -27.547 1.00 50.64 396 B 1 
ATOM 8280 O O   . LEU B 2 396 ? 30.566  3.053   -28.294 1.00 51.76 396 B 1 
ATOM 8281 C CB  . LEU B 2 396 ? 29.547  5.849   -26.724 1.00 53.53 396 B 1 
ATOM 8282 C CG  . LEU B 2 396 ? 29.760  7.254   -27.318 1.00 51.71 396 B 1 
ATOM 8283 C CD1 . LEU B 2 396 ? 29.633  8.320   -26.239 1.00 48.33 396 B 1 
ATOM 8284 C CD2 . LEU B 2 396 ? 31.149  7.363   -27.945 1.00 55.42 396 B 1 
ATOM 8285 N N   . ARG B 2 397 ? 29.171  2.696   -26.574 1.00 51.83 397 B 1 
ATOM 8286 C CA  . ARG B 2 397 ? 29.643  1.317   -26.335 1.00 49.61 397 B 1 
ATOM 8287 C C   . ARG B 2 397 ? 29.327  0.398   -27.511 1.00 46.47 397 B 1 
ATOM 8288 O O   . ARG B 2 397 ? 30.174  -0.415  -27.878 1.00 46.72 397 B 1 
ATOM 8289 C CB  . ARG B 2 397 ? 29.050  0.748   -25.040 1.00 50.32 397 B 1 
ATOM 8290 C CG  . ARG B 2 397 ? 29.728  1.342   -23.802 1.00 48.47 397 B 1 
ATOM 8291 C CD  . ARG B 2 397 ? 29.113  0.736   -22.540 1.00 48.03 397 B 1 
ATOM 8292 N NE  . ARG B 2 397 ? 29.572  1.438   -21.337 1.00 42.96 397 B 1 
ATOM 8293 C CZ  . ARG B 2 397 ? 29.499  1.010   -20.087 1.00 37.65 397 B 1 
ATOM 8294 N NH1 . ARG B 2 397 ? 29.045  -0.177  -19.789 1.00 34.56 397 B 1 
ATOM 8295 N NH2 . ARG B 2 397 ? 29.869  1.793   -19.113 1.00 34.99 397 B 1 
ATOM 8296 N N   . SER B 2 398 ? 28.148  0.533   -28.121 1.00 49.83 398 B 1 
ATOM 8297 C CA  . SER B 2 398 ? 27.792  -0.268  -29.297 1.00 50.66 398 B 1 
ATOM 8298 C C   . SER B 2 398 ? 28.684  0.058   -30.503 1.00 50.63 398 B 1 
ATOM 8299 O O   . SER B 2 398 ? 29.155  -0.860  -31.178 1.00 48.89 398 B 1 
ATOM 8300 C CB  . SER B 2 398 ? 26.304  -0.116  -29.637 1.00 49.06 398 B 1 
ATOM 8301 O OG  . SER B 2 398 ? 26.013  1.127   -30.232 1.00 46.56 398 B 1 
ATOM 8302 N N   . ARG B 2 399 ? 28.997  1.346   -30.719 1.00 52.39 399 B 1 
ATOM 8303 C CA  . ARG B 2 399 ? 29.916  1.783   -31.786 1.00 53.50 399 B 1 
ATOM 8304 C C   . ARG B 2 399 ? 31.368  1.390   -31.493 1.00 51.80 399 B 1 
ATOM 8305 O O   . ARG B 2 399 ? 32.056  0.932   -32.406 1.00 50.45 399 B 1 
ATOM 8306 C CB  . ARG B 2 399 ? 29.796  3.297   -32.019 1.00 52.12 399 B 1 
ATOM 8307 C CG  . ARG B 2 399 ? 28.479  3.698   -32.701 1.00 50.70 399 B 1 
ATOM 8308 C CD  . ARG B 2 399 ? 28.465  5.209   -32.955 1.00 49.66 399 B 1 
ATOM 8309 N NE  . ARG B 2 399 ? 27.149  5.683   -33.424 1.00 43.61 399 B 1 
ATOM 8310 C CZ  . ARG B 2 399 ? 26.883  6.833   -34.027 1.00 38.06 399 B 1 
ATOM 8311 N NH1 . ARG B 2 399 ? 27.819  7.665   -34.386 1.00 33.53 399 B 1 
ATOM 8312 N NH2 . ARG B 2 399 ? 25.644  7.168   -34.259 1.00 35.09 399 B 1 
ATOM 8313 N N   . GLN B 2 400 ? 31.830  1.521   -30.257 1.00 44.34 400 B 1 
ATOM 8314 C CA  . GLN B 2 400 ? 33.183  1.077   -29.896 1.00 45.16 400 B 1 
ATOM 8315 C C   . GLN B 2 400 ? 33.359  -0.436  -30.066 1.00 44.67 400 B 1 
ATOM 8316 O O   . GLN B 2 400 ? 34.409  -0.868  -30.539 1.00 42.24 400 B 1 
ATOM 8317 C CB  . GLN B 2 400 ? 33.526  1.479   -28.458 1.00 43.21 400 B 1 
ATOM 8318 C CG  . GLN B 2 400 ? 33.975  2.943   -28.352 1.00 42.48 400 B 1 
ATOM 8319 C CD  . GLN B 2 400 ? 34.471  3.305   -26.949 1.00 37.92 400 B 1 
ATOM 8320 O OE1 . GLN B 2 400 ? 34.363  2.548   -25.996 1.00 37.82 400 B 1 
ATOM 8321 N NE2 . GLN B 2 400 ? 35.046  4.474   -26.771 1.00 35.84 400 B 1 
ATOM 8322 N N   . GLY B 2 401 ? 32.334  -1.220  -29.755 1.00 46.69 401 B 1 
ATOM 8323 C CA  . GLY B 2 401 ? 32.374  -2.668  -29.976 1.00 46.98 401 B 1 
ATOM 8324 C C   . GLY B 2 401 ? 32.552  -3.070  -31.443 1.00 47.15 401 B 1 
ATOM 8325 O O   . GLY B 2 401 ? 33.205  -4.073  -31.722 1.00 44.26 401 B 1 
ATOM 8326 N N   . GLN B 2 402 ? 32.035  -2.278  -32.374 1.00 38.99 402 B 1 
ATOM 8327 C CA  . GLN B 2 402 ? 32.250  -2.519  -33.809 1.00 40.46 402 B 1 
ATOM 8328 C C   . GLN B 2 402 ? 33.632  -2.057  -34.306 1.00 39.57 402 B 1 
ATOM 8329 O O   . GLN B 2 402 ? 34.166  -2.641  -35.246 1.00 38.29 402 B 1 
ATOM 8330 C CB  . GLN B 2 402 ? 31.148  -1.845  -34.637 1.00 38.73 402 B 1 
ATOM 8331 C CG  . GLN B 2 402 ? 29.818  -2.604  -34.582 1.00 38.12 402 B 1 
ATOM 8332 C CD  . GLN B 2 402 ? 28.771  -2.022  -35.539 1.00 34.70 402 B 1 
ATOM 8333 O OE1 . GLN B 2 402 ? 28.897  -0.942  -36.090 1.00 34.72 402 B 1 
ATOM 8334 N NE2 . GLN B 2 402 ? 27.687  -2.728  -35.779 1.00 33.59 402 B 1 
ATOM 8335 N N   . SER B 2 403 ? 34.190  -1.007  -33.715 1.00 39.36 403 B 1 
ATOM 8336 C CA  . SER B 2 403 ? 35.407  -0.377  -34.251 1.00 44.24 403 B 1 
ATOM 8337 C C   . SER B 2 403 ? 36.675  -1.223  -34.105 1.00 44.49 403 B 1 
ATOM 8338 O O   . SER B 2 403 ? 37.601  -1.066  -34.904 1.00 43.16 403 B 1 
ATOM 8339 C CB  . SER B 2 403 ? 35.618  0.984   -33.584 1.00 40.57 403 B 1 
ATOM 8340 O OG  . SER B 2 403 ? 36.842  1.564   -33.969 1.00 38.61 403 B 1 
ATOM 8341 N N   . LEU B 2 404 ? 36.745  -2.081  -33.090 1.00 32.63 404 B 1 
ATOM 8342 C CA  . LEU B 2 404 ? 37.921  -2.923  -32.831 1.00 37.60 404 B 1 
ATOM 8343 C C   . LEU B 2 404 ? 37.997  -4.158  -33.745 1.00 36.20 404 B 1 
ATOM 8344 O O   . LEU B 2 404 ? 38.598  -5.169  -33.378 1.00 34.22 404 B 1 
ATOM 8345 C CB  . LEU B 2 404 ? 38.011  -3.272  -31.333 1.00 34.64 404 B 1 
ATOM 8346 C CG  . LEU B 2 404 ? 38.608  -2.149  -30.471 1.00 34.28 404 B 1 
ATOM 8347 C CD1 . LEU B 2 404 ? 38.369  -2.458  -28.997 1.00 33.64 404 B 1 
ATOM 8348 C CD2 . LEU B 2 404 ? 40.128  -2.015  -30.677 1.00 37.96 404 B 1 
ATOM 8349 N N   . GLY B 2 405 ? 37.422  -4.082  -34.936 1.00 41.55 405 B 1 
ATOM 8350 C CA  . GLY B 2 405 ? 37.763  -5.030  -35.991 1.00 44.05 405 B 1 
ATOM 8351 C C   . GLY B 2 405 ? 39.274  -4.980  -36.221 1.00 43.19 405 B 1 
ATOM 8352 O O   . GLY B 2 405 ? 39.809  -3.881  -36.399 1.00 41.10 405 B 1 
ATOM 8353 N N   . PRO B 2 406 ? 39.973  -6.118  -36.181 1.00 35.23 406 B 1 
ATOM 8354 C CA  . PRO B 2 406 ? 41.421  -6.120  -36.299 1.00 39.02 406 B 1 
ATOM 8355 C C   . PRO B 2 406 ? 41.785  -5.501  -37.650 1.00 39.66 406 B 1 
ATOM 8356 O O   . PRO B 2 406 ? 41.486  -6.070  -38.700 1.00 37.20 406 B 1 
ATOM 8357 C CB  . PRO B 2 406 ? 41.847  -7.590  -36.165 1.00 34.35 406 B 1 
ATOM 8358 C CG  . PRO B 2 406 ? 40.599  -8.365  -36.585 1.00 35.31 406 B 1 
ATOM 8359 C CD  . PRO B 2 406 ? 39.448  -7.459  -36.129 1.00 41.17 406 B 1 
ATOM 8360 N N   . ARG B 2 407 ? 42.394  -4.305  -37.619 1.00 34.81 407 B 1 
ATOM 8361 C CA  . ARG B 2 407 ? 42.982  -3.719  -38.824 1.00 39.92 407 B 1 
ATOM 8362 C C   . ARG B 2 407 ? 44.029  -4.704  -39.321 1.00 37.75 407 B 1 
ATOM 8363 O O   . ARG B 2 407 ? 45.102  -4.803  -38.731 1.00 36.01 407 B 1 
ATOM 8364 C CB  . ARG B 2 407 ? 43.610  -2.338  -38.563 1.00 37.92 407 B 1 
ATOM 8365 C CG  . ARG B 2 407 ? 42.634  -1.185  -38.823 1.00 36.37 407 B 1 
ATOM 8366 C CD  . ARG B 2 407 ? 43.354  0.164   -38.646 1.00 35.80 407 B 1 
ATOM 8367 N NE  . ARG B 2 407 ? 42.528  1.304   -39.089 1.00 32.21 407 B 1 
ATOM 8368 C CZ  . ARG B 2 407 ? 42.866  2.593   -39.029 1.00 31.03 407 B 1 
ATOM 8369 N NH1 . ARG B 2 407 ? 44.002  2.978   -38.526 1.00 27.91 407 B 1 
ATOM 8370 N NH2 . ARG B 2 407 ? 42.054  3.513   -39.479 1.00 28.56 407 B 1 
ATOM 8371 N N   . ALA B 2 408 ? 43.703  -5.416  -40.390 1.00 34.64 408 B 1 
ATOM 8372 C CA  . ALA B 2 408 ? 44.663  -6.249  -41.093 1.00 38.45 408 B 1 
ATOM 8373 C C   . ALA B 2 408 ? 45.844  -5.356  -41.475 1.00 37.37 408 B 1 
ATOM 8374 O O   . ALA B 2 408 ? 45.697  -4.402  -42.244 1.00 35.56 408 B 1 
ATOM 8375 C CB  . ALA B 2 408 ? 43.988  -6.893  -42.309 1.00 36.07 408 B 1 
ATOM 8376 N N   . GLY B 2 409 ? 46.975  -5.620  -40.861 1.00 32.79 409 B 1 
ATOM 8377 C CA  . GLY B 2 409 ? 48.207  -4.896  -41.127 1.00 35.84 409 B 1 
ATOM 8378 C C   . GLY B 2 409 ? 48.615  -5.153  -42.569 1.00 34.98 409 B 1 
ATOM 8379 O O   . GLY B 2 409 ? 49.250  -6.161  -42.855 1.00 32.86 409 B 1 
ATOM 8380 N N   . ARG B 2 410 ? 48.214  -4.244  -43.467 1.00 30.30 410 B 1 
ATOM 8381 C CA  . ARG B 2 410 ? 48.771  -4.247  -44.817 1.00 33.19 410 B 1 
ATOM 8382 C C   . ARG B 2 410 ? 50.277  -4.066  -44.673 1.00 30.26 410 B 1 
ATOM 8383 O O   . ARG B 2 410 ? 50.731  -2.967  -44.349 1.00 28.80 410 B 1 
ATOM 8384 C CB  . ARG B 2 410 ? 48.163  -3.149  -45.706 1.00 31.56 410 B 1 
ATOM 8385 C CG  . ARG B 2 410 ? 46.847  -3.591  -46.358 1.00 30.72 410 B 1 
ATOM 8386 C CD  . ARG B 2 410 ? 46.337  -2.509  -47.325 1.00 31.30 410 B 1 
ATOM 8387 N NE  . ARG B 2 410 ? 45.189  -2.975  -48.123 1.00 29.48 410 B 1 
ATOM 8388 C CZ  . ARG B 2 410 ? 44.531  -2.281  -49.047 1.00 28.46 410 B 1 
ATOM 8389 N NH1 . ARG B 2 410 ? 44.829  -1.040  -49.316 1.00 26.74 410 B 1 
ATOM 8390 N NH2 . ARG B 2 410 ? 43.550  -2.826  -49.723 1.00 27.85 410 B 1 
ATOM 8391 N N   . SER B 2 411 ? 51.019  -5.128  -44.898 1.00 28.94 411 B 1 
ATOM 8392 C CA  . SER B 2 411 ? 52.466  -5.075  -45.054 1.00 32.18 411 B 1 
ATOM 8393 C C   . SER B 2 411 ? 52.757  -4.135  -46.221 1.00 31.22 411 B 1 
ATOM 8394 O O   . SER B 2 411 ? 52.466  -4.454  -47.374 1.00 30.60 411 B 1 
ATOM 8395 C CB  . SER B 2 411 ? 53.030  -6.482  -45.310 1.00 30.53 411 B 1 
ATOM 8396 O OG  . SER B 2 411 ? 52.345  -7.108  -46.372 1.00 29.99 411 B 1 
ATOM 8397 N N   . ARG B 2 412 ? 53.230  -2.931  -45.890 1.00 30.43 412 B 1 
ATOM 8398 C CA  . ARG B 2 412 ? 53.751  -2.028  -46.919 1.00 34.33 412 B 1 
ATOM 8399 C C   . ARG B 2 412 ? 54.973  -2.707  -47.513 1.00 32.01 412 B 1 
ATOM 8400 O O   . ARG B 2 412 ? 56.024  -2.731  -46.877 1.00 30.13 412 B 1 
ATOM 8401 C CB  . ARG B 2 412 ? 54.107  -0.649  -46.357 1.00 32.92 412 B 1 
ATOM 8402 C CG  . ARG B 2 412 ? 52.896  0.289   -46.308 1.00 32.35 412 B 1 
ATOM 8403 C CD  . ARG B 2 412 ? 53.345  1.684   -45.844 1.00 31.85 412 B 1 
ATOM 8404 N NE  . ARG B 2 412 ? 52.277  2.685   -45.969 1.00 29.92 412 B 1 
ATOM 8405 C CZ  . ARG B 2 412 ? 52.360  3.972   -45.639 1.00 28.82 412 B 1 
ATOM 8406 N NH1 . ARG B 2 412 ? 53.443  4.469   -45.111 1.00 27.30 412 B 1 
ATOM 8407 N NH2 . ARG B 2 412 ? 51.354  4.781   -45.835 1.00 28.50 412 B 1 
ATOM 8408 N N   . ASP B 2 413 ? 54.795  -3.250  -48.703 1.00 26.54 413 B 1 
ATOM 8409 C CA  . ASP B 2 413 ? 55.903  -3.775  -49.480 1.00 28.88 413 B 1 
ATOM 8410 C C   . ASP B 2 413 ? 56.851  -2.616  -49.805 1.00 27.00 413 B 1 
ATOM 8411 O O   . ASP B 2 413 ? 56.462  -1.617  -50.416 1.00 26.07 413 B 1 
ATOM 8412 C CB  . ASP B 2 413 ? 55.362  -4.509  -50.713 1.00 27.74 413 B 1 
ATOM 8413 C CG  . ASP B 2 413 ? 56.340  -5.540  -51.264 1.00 26.08 413 B 1 
ATOM 8414 O OD1 . ASP B 2 413 ? 57.439  -5.677  -50.682 1.00 27.48 413 B 1 
ATOM 8415 O OD2 . ASP B 2 413 ? 55.962  -6.194  -52.256 1.00 29.47 413 B 1 
ATOM 8416 N N   . SER B 2 414 ? 58.059  -2.684  -49.278 1.00 29.15 414 B 1 
ATOM 8417 C CA  . SER B 2 414 ? 59.057  -1.620  -49.391 1.00 31.14 414 B 1 
ATOM 8418 C C   . SER B 2 414 ? 59.693  -1.683  -50.778 1.00 30.05 414 B 1 
ATOM 8419 O O   . SER B 2 414 ? 60.757  -2.277  -50.948 1.00 28.73 414 B 1 
ATOM 8420 C CB  . SER B 2 414 ? 60.088  -1.726  -48.257 1.00 29.30 414 B 1 
ATOM 8421 O OG  . SER B 2 414 ? 60.723  -2.982  -48.264 1.00 28.84 414 B 1 
ATOM 8422 N N   . GLY B 2 415 ? 59.010  -1.091  -51.754 1.00 27.84 415 B 1 
ATOM 8423 C CA  . GLY B 2 415 ? 59.517  -0.999  -53.118 1.00 29.94 415 B 1 
ATOM 8424 C C   . GLY B 2 415 ? 60.921  -0.392  -53.125 1.00 29.94 415 B 1 
ATOM 8425 O O   . GLY B 2 415 ? 61.114  0.743   -52.695 1.00 28.08 415 B 1 
ATOM 8426 N N   . ARG B 2 416 ? 61.903  -1.176  -53.589 1.00 26.76 416 B 1 
ATOM 8427 C CA  . ARG B 2 416 ? 63.292  -0.721  -53.735 1.00 28.42 416 B 1 
ATOM 8428 C C   . ARG B 2 416 ? 63.322  0.456   -54.712 1.00 26.66 416 B 1 
ATOM 8429 O O   . ARG B 2 416 ? 63.083  0.273   -55.900 1.00 26.18 416 B 1 
ATOM 8430 C CB  . ARG B 2 416 ? 64.189  -1.854  -54.257 1.00 28.95 416 B 1 
ATOM 8431 C CG  . ARG B 2 416 ? 64.719  -2.781  -53.155 1.00 28.00 416 B 1 
ATOM 8432 C CD  . ARG B 2 416 ? 65.617  -3.857  -53.781 1.00 28.31 416 B 1 
ATOM 8433 N NE  . ARG B 2 416 ? 66.345  -4.635  -52.761 1.00 25.69 416 B 1 
ATOM 8434 C CZ  . ARG B 2 416 ? 67.125  -5.691  -52.990 1.00 24.65 416 B 1 
ATOM 8435 N NH1 . ARG B 2 416 ? 67.292  -6.170  -54.187 1.00 22.21 416 B 1 
ATOM 8436 N NH2 . ARG B 2 416 ? 67.755  -6.280  -52.004 1.00 21.73 416 B 1 
ATOM 8437 N N   . ALA B 2 417 ? 63.656  1.636   -54.203 1.00 28.47 417 B 1 
ATOM 8438 C CA  . ALA B 2 417 ? 63.994  2.772   -55.049 1.00 31.07 417 B 1 
ATOM 8439 C C   . ALA B 2 417 ? 65.280  2.430   -55.816 1.00 30.56 417 B 1 
ATOM 8440 O O   . ALA B 2 417 ? 66.369  2.432   -55.243 1.00 29.88 417 B 1 
ATOM 8441 C CB  . ALA B 2 417 ? 64.138  4.025   -54.177 1.00 30.14 417 B 1 
ATOM 8442 N N   . VAL B 2 418 ? 65.134  2.087   -57.107 1.00 26.20 418 B 1 
ATOM 8443 C CA  . VAL B 2 418 ? 66.286  1.892   -57.989 1.00 30.32 418 B 1 
ATOM 8444 C C   . VAL B 2 418 ? 66.936  3.263   -58.193 1.00 29.78 418 B 1 
ATOM 8445 O O   . VAL B 2 418 ? 66.339  4.159   -58.779 1.00 28.56 418 B 1 
ATOM 8446 C CB  . VAL B 2 418 ? 65.887  1.236   -59.322 1.00 29.64 418 B 1 
ATOM 8447 C CG1 . VAL B 2 418 ? 67.090  1.048   -60.238 1.00 26.00 418 B 1 
ATOM 8448 C CG2 . VAL B 2 418 ? 65.262  -0.149  -59.080 1.00 29.85 418 B 1 
ATOM 8449 N N   . LEU B 2 419 ? 68.154  3.416   -57.654 1.00 25.49 419 B 1 
ATOM 8450 C CA  . LEU B 2 419 ? 69.027  4.562   -57.909 1.00 28.98 419 B 1 
ATOM 8451 C C   . LEU B 2 419 ? 69.426  4.547   -59.392 1.00 28.06 419 B 1 
ATOM 8452 O O   . LEU B 2 419 ? 70.461  4.002   -59.763 1.00 27.26 419 B 1 
ATOM 8453 C CB  . LEU B 2 419 ? 70.258  4.475   -56.986 1.00 29.17 419 B 1 
ATOM 8454 C CG  . LEU B 2 419 ? 70.062  5.130   -55.608 1.00 27.13 419 B 1 
ATOM 8455 C CD1 . LEU B 2 419 ? 71.023  4.526   -54.584 1.00 26.59 419 B 1 
ATOM 8456 C CD2 . LEU B 2 419 ? 70.328  6.635   -55.682 1.00 29.95 419 B 1 
ATOM 8457 N N   . THR B 2 420 ? 68.592  5.137   -60.261 1.00 24.57 420 B 1 
ATOM 8458 C CA  . THR B 2 420 ? 69.013  5.454   -61.624 1.00 24.90 420 B 1 
ATOM 8459 C C   . THR B 2 420 ? 70.030  6.587   -61.552 1.00 24.30 420 B 1 
ATOM 8460 O O   . THR B 2 420 ? 69.684  7.753   -61.371 1.00 22.37 420 B 1 
ATOM 8461 C CB  . THR B 2 420 ? 67.827  5.818   -62.533 1.00 23.57 420 B 1 
ATOM 8462 O OG1 . THR B 2 420 ? 66.863  6.575   -61.845 1.00 22.03 420 B 1 
ATOM 8463 C CG2 . THR B 2 420 ? 67.130  4.562   -63.050 1.00 24.56 420 B 1 
ATOM 8464 N N   . THR B 2 421 ? 71.298  6.221   -61.662 1.00 27.12 421 B 1 
ATOM 8465 C CA  . THR B 2 421 ? 72.413  7.157   -61.841 1.00 29.51 421 B 1 
ATOM 8466 C C   . THR B 2 421 ? 72.270  7.829   -63.207 1.00 29.30 421 B 1 
ATOM 8467 O O   . THR B 2 421 ? 72.717  7.292   -64.219 1.00 26.73 421 B 1 
ATOM 8468 C CB  . THR B 2 421 ? 73.764  6.427   -61.763 1.00 27.19 421 B 1 
ATOM 8469 O OG1 . THR B 2 421 ? 73.716  5.207   -62.468 1.00 24.79 421 B 1 
ATOM 8470 C CG2 . THR B 2 421 ? 74.159  6.109   -60.326 1.00 27.56 421 B 1 
ATOM 8471 N N   . TRP B 2 422 ? 71.633  9.000   -63.224 1.00 28.59 422 B 1 
ATOM 8472 C CA  . TRP B 2 422 ? 71.742  9.899   -64.366 1.00 27.08 422 B 1 
ATOM 8473 C C   . TRP B 2 422 ? 73.176  10.439  -64.395 1.00 25.95 422 B 1 
ATOM 8474 O O   . TRP B 2 422 ? 73.614  11.142  -63.483 1.00 22.84 422 B 1 
ATOM 8475 C CB  . TRP B 2 422 ? 70.674  11.002  -64.301 1.00 25.16 422 B 1 
ATOM 8476 C CG  . TRP B 2 422 ? 69.311  10.571  -64.724 1.00 25.27 422 B 1 
ATOM 8477 C CD1 . TRP B 2 422 ? 68.492  9.729   -64.052 1.00 21.27 422 B 1 
ATOM 8478 C CD2 . TRP B 2 422 ? 68.587  10.946  -65.946 1.00 25.49 422 B 1 
ATOM 8479 N NE1 . TRP B 2 422 ? 67.303  9.552   -64.759 1.00 19.49 422 B 1 
ATOM 8480 C CE2 . TRP B 2 422 ? 67.320  10.282  -65.920 1.00 21.02 422 B 1 
ATOM 8481 C CE3 . TRP B 2 422 ? 68.879  11.778  -67.041 1.00 24.73 422 B 1 
ATOM 8482 C CZ2 . TRP B 2 422 ? 66.385  10.443  -66.964 1.00 27.57 422 B 1 
ATOM 8483 C CZ3 . TRP B 2 422 ? 67.936  11.944  -68.084 1.00 25.01 422 B 1 
ATOM 8484 C CH2 . TRP B 2 422 ? 66.706  11.277  -68.037 1.00 26.11 422 B 1 
ATOM 8485 N N   . LYS B 2 423 ? 73.911  10.069  -65.427 1.00 17.38 423 B 1 
ATOM 8486 C CA  . LYS B 2 423 ? 74.905  10.922  -66.079 1.00 15.14 423 B 1 
ATOM 8487 C C   . LYS B 2 423 ? 74.174  11.789  -67.098 1.00 14.30 423 B 1 
ATOM 8488 O O   . LYS B 2 423 ? 73.185  11.300  -67.676 1.00 10.15 423 B 1 
ATOM 8489 C CB  . LYS B 2 423 ? 75.990  10.111  -66.783 1.00 13.58 423 B 1 
ATOM 8490 C CG  . LYS B 2 423 ? 77.214  9.906   -65.897 1.00 12.65 423 B 1 
ATOM 8491 C CD  . LYS B 2 423 ? 78.352  9.357   -66.760 1.00 13.17 423 B 1 
ATOM 8492 C CE  . LYS B 2 423 ? 79.644  9.244   -65.950 1.00 12.58 423 B 1 
ATOM 8493 N NZ  . LYS B 2 423 ? 80.775  8.818   -66.788 1.00 11.42 423 B 1 
ATOM 8494 O OXT . LYS B 2 423 ? 74.740  12.909  -67.316 1.00 11.66 423 B 1 
#
