# 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-q96lj8
#
_entry.id cilk1-q96lj8
#
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 THR 3   
2 n GLU 4   
2 n ALA 5   
2 n PRO 6   
2 n VAL 7   
2 n ASN 8   
2 n ILE 9   
2 n ALA 10  
2 n PRO 11  
2 n PRO 12  
2 n GLU 13  
2 n CYS 14  
2 n SER 15  
2 n THR 16  
2 n VAL 17  
2 n VAL 18  
2 n SER 19  
2 n THR 20  
2 n ALA 21  
2 n VAL 22  
2 n ASP 23  
2 n SER 24  
2 n LEU 25  
2 n ILE 26  
2 n TRP 27  
2 n GLN 28  
2 n PRO 29  
2 n ASN 30  
2 n SER 31  
2 n LEU 32  
2 n ASN 33  
2 n MET 34  
2 n HIS 35  
2 n MET 36  
2 n ILE 37  
2 n ARG 38  
2 n PRO 39  
2 n LYS 40  
2 n SER 41  
2 n ALA 42  
2 n LYS 43  
2 n GLY 44  
2 n ARG 45  
2 n THR 46  
2 n ARG 47  
2 n PRO 48  
2 n SER 49  
2 n LEU 50  
2 n GLN 51  
2 n LYS 52  
2 n SER 53  
2 n GLN 54  
2 n GLY 55  
2 n VAL 56  
2 n GLU 57  
2 n VAL 58  
2 n CYS 59  
2 n ALA 60  
2 n HIS 61  
2 n HIS 62  
2 n ILE 63  
2 n PRO 64  
2 n SER 65  
2 n PRO 66  
2 n PRO 67  
2 n PRO 68  
2 n ALA 69  
2 n ILE 70  
2 n PRO 71  
2 n TYR 72  
2 n GLU 73  
2 n LEU 74  
2 n PRO 75  
2 n SER 76  
2 n SER 77  
2 n GLN 78  
2 n LYS 79  
2 n PRO 80  
2 n GLY 81  
2 n ALA 82  
2 n CYS 83  
2 n ALA 84  
2 n PRO 85  
2 n LYS 86  
2 n SER 87  
2 n PRO 88  
2 n ASN 89  
2 n GLN 90  
2 n GLY 91  
2 n ALA 92  
2 n SER 93  
2 n ASP 94  
2 n GLU 95  
2 n ILE 96  
2 n PRO 97  
2 n GLU 98  
2 n LEU 99  
2 n GLN 100 
2 n GLN 101 
2 n GLN 102 
2 n VAL 103 
2 n PRO 104 
2 n THR 105 
2 n GLY 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n SER 110 
2 n LEU 111 
2 n ASN 112 
2 n LYS 113 
2 n TYR 114 
2 n PRO 115 
2 n VAL 116 
2 n LEU 117 
2 n PRO 118 
2 n SER 119 
2 n ILE 120 
2 n ASN 121 
2 n ARG 122 
2 n LYS 123 
2 n ASN 124 
2 n LEU 125 
2 n GLU 126 
2 n GLU 127 
2 n GLU 128 
2 n ALA 129 
2 n VAL 130 
2 n GLU 131 
2 n THR 132 
2 n VAL 133 
2 n ALA 134 
2 n LYS 135 
2 n LYS 136 
2 n ALA 137 
2 n SER 138 
2 n SER 139 
2 n LEU 140 
2 n GLN 141 
2 n LEU 142 
2 n SER 143 
2 n SER 144 
2 n ILE 145 
2 n ARG 146 
2 n ALA 147 
2 n LEU 148 
2 n TYR 149 
2 n GLN 150 
2 n ASP 151 
2 n GLU 152 
2 n THR 153 
2 n GLY 154 
2 n THR 155 
2 n MET 156 
2 n LYS 157 
2 n THR 158 
2 n SER 159 
2 n GLU 160 
2 n GLU 161 
2 n ASP 162 
2 n SER 163 
2 n ARG 164 
2 n ALA 165 
2 n ARG 166 
2 n ALA 167 
2 n CYS 168 
2 n ALA 169 
2 n VAL 170 
2 n GLU 171 
2 n ARG 172 
2 n LYS 173 
2 n PHE 174 
2 n ILE 175 
2 n VAL 176 
2 n ARG 177 
2 n THR 178 
2 n LYS 179 
2 n LYS 180 
2 n GLN 181 
2 n GLY 182 
2 n SER 183 
2 n SER 184 
2 n ARG 185 
2 n ALA 186 
2 n GLY 187 
2 n ASN 188 
2 n LEU 189 
2 n GLU 190 
2 n GLU 191 
2 n PRO 192 
2 n SER 193 
2 n ASP 194 
2 n GLN 195 
2 n GLU 196 
2 n PRO 197 
2 n ARG 198 
2 n LEU 199 
2 n LEU 200 
2 n LEU 201 
2 n ALA 202 
2 n VAL 203 
2 n ARG 204 
2 n SER 205 
2 n PRO 206 
2 n THR 207 
2 n GLY 208 
2 n GLN 209 
2 n ARG 210 
2 n PHE 211 
2 n VAL 212 
2 n ARG 213 
2 n HIS 214 
2 n PHE 215 
2 n ARG 216 
2 n PRO 217 
2 n THR 218 
2 n ASP 219 
2 n ASP 220 
2 n LEU 221 
2 n GLN 222 
2 n THR 223 
2 n ILE 224 
2 n VAL 225 
2 n ALA 226 
2 n VAL 227 
2 n ALA 228 
2 n GLU 229 
2 n GLN 230 
2 n LYS 231 
2 n ASN 232 
2 n LYS 233 
2 n THR 234 
2 n SER 235 
2 n TYR 236 
2 n ARG 237 
2 n HIS 238 
2 n CYS 239 
2 n SER 240 
2 n ILE 241 
2 n GLU 242 
2 n THR 243 
2 n MET 244 
2 n GLU 245 
2 n VAL 246 
2 n PRO 247 
2 n ARG 248 
2 n ARG 249 
2 n ARG 250 
2 n PHE 251 
2 n SER 252 
2 n ASP 253 
2 n LEU 254 
2 n THR 255 
2 n LYS 256 
2 n SER 257 
2 n LEU 258 
2 n GLN 259 
2 n GLU 260 
2 n CYS 261 
2 n ARG 262 
2 n ILE 263 
2 n PRO 264 
2 n HIS 265 
2 n LYS 266 
2 n SER 267 
2 n VAL 268 
2 n LEU 269 
2 n GLY 270 
2 n ILE 271 
2 n SER 272 
2 n LEU 273 
2 n GLU 274 
2 n ASP 275 
2 n GLY 276 
2 n GLU 277 
2 n GLY 278 
2 n TRP 279 
2 n PRO 280 
#
_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 @ 2026-06-27 09:52:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 53.00
_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 83.26 1 1   
A ASN 2   2 81.67 1 2   
A ARG 3   2 80.75 1 3   
A TYR 4   2 91.61 1 4   
A THR 5   2 89.69 1 5   
A THR 6   2 89.51 1 6   
A ILE 7   2 92.15 1 7   
A ARG 8   2 82.76 1 8   
A GLN 9   2 86.80 1 9   
A LEU 10  2 85.40 1 10  
A GLY 11  2 85.77 1 11  
A ASP 12  2 72.18 1 12  
A GLY 13  2 75.33 1 13  
A THR 14  2 67.80 1 14  
A TYR 15  2 62.13 1 15  
A GLY 16  2 86.10 1 16  
A SER 17  2 89.02 1 17  
A VAL 18  2 89.98 1 18  
A LEU 19  2 90.28 1 19  
A LEU 20  2 92.88 1 20  
A GLY 21  2 95.44 1 21  
A ARG 22  2 87.22 1 22  
A SER 23  2 92.88 1 23  
A ILE 24  2 90.11 1 24  
A GLU 25  2 78.91 1 25  
A SER 26  2 87.64 1 26  
A GLY 27  2 91.50 1 27  
A GLU 28  2 82.71 1 28  
A LEU 29  2 91.03 1 29  
A ILE 30  2 91.03 1 30  
A ALA 31  2 94.34 1 31  
A ILE 32  2 93.10 1 32  
A LYS 33  2 85.39 1 33  
A LYS 34  2 86.60 1 34  
A MET 35  2 84.20 1 35  
A LYS 36  2 78.31 1 36  
A ARG 37  2 69.18 1 37  
A LYS 38  2 75.25 1 38  
A PHE 39  2 75.01 1 39  
A TYR 40  2 68.01 1 40  
A SER 41  2 71.06 1 41  
A TRP 42  2 67.27 1 42  
A GLU 43  2 63.20 1 43  
A GLU 44  2 66.56 1 44  
A CYS 45  2 72.24 1 45  
A MET 46  2 68.82 1 46  
A ASN 47  2 66.80 1 47  
A LEU 48  2 75.35 1 48  
A ARG 49  2 67.09 1 49  
A GLU 50  2 74.76 1 50  
A VAL 51  2 83.40 1 51  
A LYS 52  2 76.29 1 52  
A SER 53  2 83.25 1 53  
A LEU 54  2 83.03 1 54  
A LYS 55  2 77.07 1 55  
A LYS 56  2 78.99 1 56  
A LEU 57  2 88.89 1 57  
A ASN 58  2 84.28 1 58  
A HIS 59  2 91.66 1 59  
A ALA 60  2 92.30 1 60  
A ASN 61  2 93.05 1 61  
A VAL 62  2 94.11 1 62  
A VAL 63  2 91.65 1 63  
A LYS 64  2 81.90 1 64  
A LEU 65  2 90.05 1 65  
A LYS 66  2 87.25 1 66  
A GLU 67  2 87.10 1 67  
A VAL 68  2 88.43 1 68  
A ILE 69  2 88.81 1 69  
A ARG 70  2 78.91 1 70  
A GLU 71  2 83.50 1 71  
A ASN 72  2 83.07 1 72  
A ASP 73  2 81.15 1 73  
A HIS 74  2 81.41 1 74  
A LEU 75  2 86.87 1 75  
A TYR 76  2 90.38 1 76  
A PHE 77  2 87.73 1 77  
A ILE 78  2 92.29 1 78  
A PHE 79  2 91.45 1 79  
A GLU 80  2 88.84 1 80  
A TYR 81  2 89.57 1 81  
A MET 82  2 91.07 1 82  
A LYS 83  2 82.54 1 83  
A GLU 84  2 86.58 1 84  
A ASN 85  2 90.61 1 85  
A LEU 86  2 94.12 1 86  
A TYR 87  2 88.26 1 87  
A GLN 88  2 87.07 1 88  
A LEU 89  2 88.36 1 89  
A ILE 90  2 90.19 1 90  
A LYS 91  2 75.05 1 91  
A GLU 92  2 74.34 1 92  
A ARG 93  2 80.24 1 93  
A ASN 94  2 72.80 1 94  
A LYS 95  2 75.04 1 95  
A LEU 96  2 87.82 1 96  
A PHE 97  2 91.06 1 97  
A PRO 98  2 91.40 1 98  
A GLU 99  2 92.35 1 99  
A SER 100 2 91.73 1 100 
A ALA 101 2 93.51 1 101 
A ILE 102 2 95.34 1 102 
A ARG 103 2 90.87 1 103 
A ASN 104 2 89.43 1 104 
A ILE 105 2 95.19 1 105 
A MET 106 2 95.99 1 106 
A TYR 107 2 91.89 1 107 
A GLN 108 2 93.22 1 108 
A ILE 109 2 97.01 1 109 
A LEU 110 2 96.77 1 110 
A GLN 111 2 90.92 1 111 
A GLY 112 2 96.41 1 112 
A LEU 113 2 95.57 1 113 
A ALA 114 2 95.79 1 114 
A PHE 115 2 93.09 1 115 
A ILE 116 2 92.84 1 116 
A HIS 117 2 91.54 1 117 
A LYS 118 2 84.37 1 118 
A HIS 119 2 86.59 1 119 
A GLY 120 2 88.17 1 120 
A PHE 121 2 87.11 1 121 
A PHE 122 2 84.03 1 122 
A HIS 123 2 88.30 1 123 
A ARG 124 2 81.22 1 124 
A ASP 125 2 87.18 1 125 
A LEU 126 2 92.82 1 126 
A LYS 127 2 89.50 1 127 
A PRO 128 2 94.38 1 128 
A GLU 129 2 88.15 1 129 
A ASN 130 2 90.56 1 130 
A LEU 131 2 95.08 1 131 
A LEU 132 2 93.64 1 132 
A CYS 133 2 92.70 1 133 
A MET 134 2 84.62 1 134 
A GLY 135 2 81.19 1 135 
A PRO 136 2 75.18 1 136 
A GLU 137 2 72.56 1 137 
A LEU 138 2 89.60 1 138 
A VAL 139 2 93.85 1 139 
A LYS 140 2 93.03 1 140 
A ILE 141 2 95.55 1 141 
A ALA 142 2 92.22 1 142 
A ASP 143 2 82.95 1 143 
A PHE 144 2 83.56 1 144 
A GLY 145 2 77.66 1 145 
A LEU 146 2 67.37 1 146 
A ALA 147 2 71.31 1 147 
A ARG 148 2 61.46 1 148 
A GLU 149 2 62.06 1 149 
A ILE 150 2 65.90 1 150 
A ARG 151 2 53.43 1 151 
A SER 152 2 62.55 1 152 
A LYS 153 2 52.09 1 153 
A PRO 154 2 64.76 1 154 
A PRO 155 2 62.14 1 155 
A TYR 156 2 62.89 1 156 
A THR 157 2 62.61 1 157 
A ASP 158 2 56.52 1 158 
A TYR 159 2 62.64 1 159 
A VAL 160 2 65.52 1 160 
A SER 161 2 67.75 1 161 
A THR 162 2 78.04 1 162 
A ARG 163 2 82.65 1 163 
A TRP 164 2 90.72 1 164 
A TYR 165 2 93.72 1 165 
A ARG 166 2 87.51 1 166 
A ALA 167 2 94.65 1 167 
A PRO 168 2 95.54 1 168 
A GLU 169 2 92.94 1 169 
A VAL 170 2 90.91 1 170 
A LEU 171 2 92.45 1 171 
A LEU 172 2 93.30 1 172 
A ARG 173 2 79.29 1 173 
A SER 174 2 87.57 1 174 
A THR 175 2 80.12 1 175 
A ASN 176 2 79.11 1 176 
A TYR 177 2 84.39 1 177 
A SER 178 2 87.79 1 178 
A SER 179 2 91.51 1 179 
A PRO 180 2 94.57 1 180 
A ILE 181 2 91.38 1 181 
A ASP 182 2 94.41 1 182 
A VAL 183 2 97.13 1 183 
A TRP 184 2 97.31 1 184 
A ALA 185 2 96.41 1 185 
A VAL 186 2 97.70 1 186 
A GLY 187 2 97.97 1 187 
A CYS 188 2 96.99 1 188 
A ILE 189 2 97.16 1 189 
A MET 190 2 97.03 1 190 
A ALA 191 2 96.78 1 191 
A GLU 192 2 94.00 1 192 
A VAL 193 2 94.84 1 193 
A TYR 194 2 95.22 1 194 
A THR 195 2 91.24 1 195 
A LEU 196 2 90.02 1 196 
A ARG 197 2 75.27 1 197 
A PRO 198 2 90.88 1 198 
A LEU 199 2 94.41 1 199 
A PHE 200 2 93.96 1 200 
A PRO 201 2 90.33 1 201 
A GLY 202 2 90.73 1 202 
A ALA 203 2 88.55 1 203 
A SER 204 2 88.78 1 204 
A GLU 205 2 85.14 1 205 
A ILE 206 2 87.51 1 206 
A ASP 207 2 91.34 1 207 
A THR 208 2 93.17 1 208 
A ILE 209 2 92.91 1 209 
A PHE 210 2 83.16 1 210 
A LYS 211 2 90.51 1 211 
A ILE 212 2 96.00 1 212 
A CYS 213 2 95.63 1 213 
A GLN 214 2 89.69 1 214 
A VAL 215 2 94.64 1 215 
A LEU 216 2 95.02 1 216 
A GLY 217 2 95.84 1 217 
A THR 218 2 94.09 1 218 
A PRO 219 2 95.81 1 219 
A LYS 220 2 86.93 1 220 
A LYS 221 2 88.85 1 221 
A THR 222 2 92.24 1 222 
A ASP 223 2 89.33 1 223 
A TRP 224 2 95.27 1 224 
A PRO 225 2 95.39 1 225 
A GLU 226 2 82.65 1 226 
A GLY 227 2 95.79 1 227 
A TYR 228 2 94.29 1 228 
A GLN 229 2 88.28 1 229 
A LEU 230 2 93.83 1 230 
A SER 231 2 94.05 1 231 
A SER 232 2 92.27 1 232 
A ALA 233 2 92.89 1 233 
A MET 234 2 87.22 1 234 
A ASN 235 2 87.69 1 235 
A PHE 236 2 92.02 1 236 
A ARG 237 2 75.87 1 237 
A TRP 238 2 94.50 1 238 
A PRO 239 2 93.53 1 239 
A GLN 240 2 84.77 1 240 
A CYS 241 2 93.38 1 241 
A VAL 242 2 89.79 1 242 
A PRO 243 2 91.11 1 243 
A ASN 244 2 83.80 1 244 
A ASN 245 2 83.65 1 245 
A LEU 246 2 91.33 1 246 
A LYS 247 2 84.05 1 247 
A THR 248 2 87.67 1 248 
A LEU 249 2 88.64 1 249 
A ILE 250 2 91.87 1 250 
A PRO 251 2 89.86 1 251 
A ASN 252 2 87.65 1 252 
A ALA 253 2 94.27 1 253 
A SER 254 2 93.61 1 254 
A SER 255 2 92.02 1 255 
A GLU 256 2 88.76 1 256 
A ALA 257 2 96.58 1 257 
A VAL 258 2 95.47 1 258 
A GLN 259 2 87.30 1 259 
A LEU 260 2 96.63 1 260 
A LEU 261 2 95.01 1 261 
A ARG 262 2 83.24 1 262 
A ASP 263 2 95.91 1 263 
A MET 264 2 96.00 1 264 
A LEU 265 2 96.48 1 265 
A GLN 266 2 93.14 1 266 
A TRP 267 2 96.17 1 267 
A ASP 268 2 95.13 1 268 
A PRO 269 2 95.11 1 269 
A LYS 270 2 85.76 1 270 
A LYS 271 2 92.31 1 271 
A ARG 272 2 94.83 1 272 
A PRO 273 2 96.40 1 273 
A THR 274 2 94.55 1 274 
A ALA 275 2 96.19 1 275 
A SER 276 2 92.82 1 276 
A GLN 277 2 92.91 1 277 
A ALA 278 2 96.14 1 278 
A LEU 279 2 94.38 1 279 
A ARG 280 2 83.52 1 280 
A TYR 281 2 93.65 1 281 
A PRO 282 2 93.58 1 282 
A TYR 283 2 94.96 1 283 
A PHE 284 2 93.65 1 284 
A GLN 285 2 79.47 1 285 
A VAL 286 2 74.95 1 286 
A GLY 287 2 67.76 1 287 
A HIS 288 2 60.24 1 288 
A PRO 289 2 69.40 1 289 
A LEU 290 2 77.33 1 290 
A GLY 291 2 76.50 1 291 
A SER 292 2 64.43 1 292 
A THR 293 2 53.06 1 293 
A THR 294 2 44.30 1 294 
A GLN 295 2 24.83 1 295 
A ASN 296 2 31.46 1 296 
A LEU 297 2 35.73 1 297 
A GLN 298 2 27.59 1 298 
A ASP 299 2 27.10 1 299 
A SER 300 2 34.43 1 300 
A GLU 301 2 28.93 1 301 
A LYS 302 2 32.33 1 302 
A PRO 303 2 32.35 1 303 
A GLN 304 2 33.56 1 304 
A LYS 305 2 30.35 1 305 
A GLY 306 2 33.66 1 306 
A ILE 307 2 32.14 1 307 
A LEU 308 2 31.06 1 308 
A GLU 309 2 33.09 1 309 
A LYS 310 2 34.61 1 310 
A ALA 311 2 36.53 1 311 
A GLY 312 2 39.60 1 312 
A PRO 313 2 40.28 1 313 
A PRO 314 2 35.75 1 314 
A PRO 315 2 37.98 1 315 
A TYR 316 2 33.26 1 316 
A ILE 317 2 38.09 1 317 
A LYS 318 2 38.43 1 318 
A PRO 319 2 43.05 1 319 
A VAL 320 2 41.47 1 320 
A PRO 321 2 39.52 1 321 
A PRO 322 2 39.97 1 322 
A ALA 323 2 39.38 1 323 
A GLN 324 2 37.13 1 324 
A PRO 325 2 40.53 1 325 
A PRO 326 2 38.63 1 326 
A ALA 327 2 40.67 1 327 
A LYS 328 2 35.39 1 328 
A PRO 329 2 37.29 1 329 
A HIS 330 2 37.68 1 330 
A THR 331 2 34.71 1 331 
A ARG 332 2 30.09 1 332 
A ILE 333 2 35.50 1 333 
A SER 334 2 35.31 1 334 
A SER 335 2 35.54 1 335 
A ARG 336 2 27.53 1 336 
A GLN 337 2 32.24 1 337 
A HIS 338 2 30.94 1 338 
A GLN 339 2 31.94 1 339 
A ALA 340 2 34.35 1 340 
A SER 341 2 34.14 1 341 
A GLN 342 2 32.63 1 342 
A PRO 343 2 33.40 1 343 
A PRO 344 2 33.27 1 344 
A LEU 345 2 32.55 1 345 
A HIS 346 2 31.25 1 346 
A LEU 347 2 33.03 1 347 
A THR 348 2 34.18 1 348 
A TYR 349 2 28.51 1 349 
A PRO 350 2 36.55 1 350 
A TYR 351 2 25.94 1 351 
A LYS 352 2 28.33 1 352 
A ALA 353 2 30.77 1 353 
A GLU 354 2 31.29 1 354 
A VAL 355 2 29.84 1 355 
A SER 356 2 30.86 1 356 
A ARG 357 2 27.66 1 357 
A THR 358 2 34.84 1 358 
A ASP 359 2 32.21 1 359 
A HIS 360 2 31.86 1 360 
A PRO 361 2 29.32 1 361 
A SER 362 2 30.14 1 362 
A HIS 363 2 29.98 1 363 
A LEU 364 2 27.84 1 364 
A GLN 365 2 29.15 1 365 
A GLU 366 2 31.51 1 366 
A ASP 367 2 32.59 1 367 
A LYS 368 2 29.60 1 368 
A PRO 369 2 30.47 1 369 
A SER 370 2 29.09 1 370 
A PRO 371 2 30.06 1 371 
A LEU 372 2 29.89 1 372 
A LEU 373 2 28.63 1 373 
A PHE 374 2 28.52 1 374 
A PRO 375 2 30.99 1 375 
A SER 376 2 29.96 1 376 
A LEU 377 2 29.46 1 377 
A HIS 378 2 32.73 1 378 
A ASN 379 2 31.27 1 379 
A LYS 380 2 30.21 1 380 
A HIS 381 2 31.03 1 381 
A PRO 382 2 29.29 1 382 
A GLN 383 2 27.72 1 383 
A SER 384 2 30.12 1 384 
A LYS 385 2 25.58 1 385 
A ILE 386 2 28.48 1 386 
A THR 387 2 27.96 1 387 
A ALA 388 2 28.40 1 388 
A GLY 389 2 29.91 1 389 
A LEU 390 2 26.38 1 390 
A GLU 391 2 28.91 1 391 
A HIS 392 2 31.08 1 392 
A LYS 393 2 30.80 1 393 
A ASN 394 2 28.16 1 394 
A GLY 395 2 30.29 1 395 
A GLU 396 2 30.22 1 396 
A ILE 397 2 31.26 1 397 
A LYS 398 2 30.32 1 398 
A PRO 399 2 31.22 1 399 
A LYS 400 2 30.27 1 400 
A SER 401 2 29.51 1 401 
A ARG 402 2 23.66 1 402 
A ARG 403 2 23.90 1 403 
A ARG 404 2 24.56 1 404 
A TRP 405 2 22.64 1 405 
A GLY 406 2 28.88 1 406 
A LEU 407 2 23.83 1 407 
A ILE 408 2 27.53 1 408 
A SER 409 2 25.94 1 409 
A ARG 410 2 22.17 1 410 
A SER 411 2 24.88 1 411 
A THR 412 2 22.13 1 412 
A LYS 413 2 21.23 1 413 
A ASP 414 2 22.37 1 414 
A SER 415 2 23.85 1 415 
A ASP 416 2 22.07 1 416 
A ASP 417 2 23.33 1 417 
A TRP 418 2 25.23 1 418 
A ALA 419 2 26.35 1 419 
A ASP 420 2 29.53 1 420 
A LEU 421 2 28.41 1 421 
A ASP 422 2 29.87 1 422 
A ASP 423 2 30.13 1 423 
A LEU 424 2 26.75 1 424 
A ASP 425 2 25.48 1 425 
A PHE 426 2 21.20 1 426 
A SER 427 2 24.77 1 427 
A PRO 428 2 22.14 1 428 
A SER 429 2 24.24 1 429 
A LEU 430 2 22.19 1 430 
A SER 431 2 24.78 1 431 
A ARG 432 2 20.49 1 432 
A ILE 433 2 25.17 1 433 
A ASP 434 2 27.34 1 434 
A LEU 435 2 25.73 1 435 
A LYS 436 2 29.55 1 436 
A ASN 437 2 27.15 1 437 
A LYS 438 2 26.28 1 438 
A LYS 439 2 25.53 1 439 
A ARG 440 2 25.01 1 440 
A GLN 441 2 26.60 1 441 
A SER 442 2 29.91 1 442 
A ASP 443 2 27.27 1 443 
A ASP 444 2 27.20 1 444 
A THR 445 2 24.87 1 445 
A LEU 446 2 22.62 1 446 
A CYS 447 2 21.99 1 447 
A ARG 448 2 21.39 1 448 
A PHE 449 2 21.83 1 449 
A GLU 450 2 24.94 1 450 
A SER 451 2 23.09 1 451 
A VAL 452 2 23.59 1 452 
A LEU 453 2 21.00 1 453 
A ASP 454 2 24.07 1 454 
A LEU 455 2 23.01 1 455 
A LYS 456 2 25.47 1 456 
A PRO 457 2 26.09 1 457 
A SER 458 2 28.62 1 458 
A GLU 459 2 28.40 1 459 
A PRO 460 2 26.24 1 460 
A VAL 461 2 28.47 1 461 
A GLY 462 2 26.99 1 462 
A THR 463 2 29.21 1 463 
A GLY 464 2 27.90 1 464 
A ASN 465 2 29.57 1 465 
A SER 466 2 27.29 1 466 
A ALA 467 2 27.39 1 467 
A PRO 468 2 26.64 1 468 
A THR 469 2 27.82 1 469 
A GLN 470 2 26.78 1 470 
A THR 471 2 27.43 1 471 
A SER 472 2 28.84 1 472 
A TYR 473 2 28.07 1 473 
A GLN 474 2 30.32 1 474 
A ARG 475 2 27.80 1 475 
A ARG 476 2 32.91 1 476 
A ASP 477 2 29.71 1 477 
A THR 478 2 34.02 1 478 
A PRO 479 2 31.41 1 479 
A THR 480 2 34.62 1 480 
A LEU 481 2 33.18 1 481 
A ARG 482 2 31.41 1 482 
A SER 483 2 38.22 1 483 
A ALA 484 2 40.23 1 484 
A ALA 485 2 35.42 1 485 
A LYS 486 2 31.50 1 486 
A GLN 487 2 38.32 1 487 
A HIS 488 2 35.36 1 488 
A TYR 489 2 28.35 1 489 
A LEU 490 2 37.40 1 490 
A LYS 491 2 35.06 1 491 
A HIS 492 2 34.05 1 492 
A SER 493 2 36.46 1 493 
A ARG 494 2 32.47 1 494 
A TYR 495 2 29.26 1 495 
A LEU 496 2 36.34 1 496 
A PRO 497 2 37.08 1 497 
A GLY 498 2 40.32 1 498 
A ILE 499 2 35.18 1 499 
A SER 500 2 33.86 1 500 
A ILE 501 2 30.81 1 501 
A ARG 502 2 23.14 1 502 
A ASN 503 2 25.24 1 503 
A GLY 504 2 25.92 1 504 
A ILE 505 2 25.28 1 505 
A LEU 506 2 23.96 1 506 
A SER 507 2 26.65 1 507 
A ASN 508 2 27.75 1 508 
A PRO 509 2 24.49 1 509 
A GLY 510 2 27.20 1 510 
A LYS 511 2 27.76 1 511 
A GLU 512 2 25.31 1 512 
A PHE 513 2 25.85 1 513 
A ILE 514 2 32.05 1 514 
A PRO 515 2 29.42 1 515 
A PRO 516 2 32.31 1 516 
A ASN 517 2 26.90 1 517 
A PRO 518 2 26.39 1 518 
A TRP 519 2 28.21 1 519 
A SER 520 2 29.04 1 520 
A SER 521 2 27.15 1 521 
A SER 522 2 27.65 1 522 
A GLY 523 2 28.08 1 523 
A LEU 524 2 24.42 1 524 
A SER 525 2 29.43 1 525 
A GLY 526 2 26.45 1 526 
A LYS 527 2 25.89 1 527 
A SER 528 2 26.70 1 528 
A SER 529 2 26.91 1 529 
A GLY 530 2 25.69 1 530 
A THR 531 2 26.25 1 531 
A MET 532 2 27.37 1 532 
A SER 533 2 28.91 1 533 
A VAL 534 2 27.91 1 534 
A ILE 535 2 31.96 1 535 
A SER 536 2 32.51 1 536 
A LYS 537 2 29.08 1 537 
A VAL 538 2 29.97 1 538 
A ASN 539 2 32.46 1 539 
A SER 540 2 29.92 1 540 
A VAL 541 2 30.13 1 541 
A GLY 542 2 28.93 1 542 
A SER 543 2 28.50 1 543 
A SER 544 2 27.85 1 544 
A SER 545 2 26.91 1 545 
A THR 546 2 28.62 1 546 
A SER 547 2 26.57 1 547 
A SER 548 2 26.41 1 548 
A SER 549 2 26.70 1 549 
A GLY 550 2 27.09 1 550 
A LEU 551 2 22.99 1 551 
A THR 552 2 27.40 1 552 
A GLY 553 2 26.70 1 553 
A ASN 554 2 25.80 1 554 
A TYR 555 2 22.90 1 555 
A VAL 556 2 29.27 1 556 
A PRO 557 2 26.77 1 557 
A SER 558 2 22.95 1 558 
A PHE 559 2 20.49 1 559 
A LEU 560 2 26.32 1 560 
A LYS 561 2 25.65 1 561 
A LYS 562 2 26.23 1 562 
A GLU 563 2 27.84 1 563 
A ILE 564 2 31.89 1 564 
A GLY 565 2 32.66 1 565 
A SER 566 2 32.44 1 566 
A ALA 567 2 34.56 1 567 
A MET 568 2 41.24 1 568 
A GLN 569 2 38.07 1 569 
A ARG 570 2 42.73 1 570 
A VAL 571 2 47.49 1 571 
A HIS 572 2 46.14 1 572 
A LEU 573 2 50.69 1 573 
A ALA 574 2 38.17 1 574 
A PRO 575 2 39.76 1 575 
A ILE 576 2 37.90 1 576 
A PRO 577 2 35.74 1 577 
A ASP 578 2 36.90 1 578 
A PRO 579 2 31.25 1 579 
A SER 580 2 29.80 1 580 
A PRO 581 2 28.06 1 581 
A GLY 582 2 31.22 1 582 
A TYR 583 2 23.64 1 583 
A SER 584 2 29.25 1 584 
A SER 585 2 28.98 1 585 
A LEU 586 2 25.24 1 586 
A LYS 587 2 26.45 1 587 
A ALA 588 2 32.50 1 588 
A MET 589 2 35.42 1 589 
A ARG 590 2 25.44 1 590 
A PRO 591 2 30.60 1 591 
A HIS 592 2 30.14 1 592 
A PRO 593 2 28.97 1 593 
A GLY 594 2 29.27 1 594 
A ARG 595 2 23.22 1 595 
A PRO 596 2 27.32 1 596 
A PHE 597 2 24.89 1 597 
A PHE 598 2 25.43 1 598 
A HIS 599 2 30.72 1 599 
A THR 600 2 28.19 1 600 
A GLN 601 2 30.35 1 601 
A PRO 602 2 29.83 1 602 
A ARG 603 2 24.85 1 603 
A SER 604 2 30.20 1 604 
A THR 605 2 30.60 1 605 
A PRO 606 2 28.87 1 606 
A GLY 607 2 29.87 1 607 
A LEU 608 2 27.69 1 608 
A ILE 609 2 33.57 1 609 
A PRO 610 2 32.53 1 610 
A ARG 611 2 26.31 1 611 
A PRO 612 2 29.93 1 612 
A PRO 613 2 28.18 1 613 
A ALA 614 2 28.81 1 614 
A ALA 615 2 26.18 1 615 
A GLN 616 2 26.09 1 616 
A PRO 617 2 24.63 1 617 
A VAL 618 2 25.13 1 618 
A HIS 619 2 24.52 1 619 
A GLY 620 2 26.68 1 620 
A ARG 621 2 21.69 1 621 
A THR 622 2 24.34 1 622 
A ASP 623 2 25.98 1 623 
A TRP 624 2 22.89 1 624 
A ALA 625 2 27.66 1 625 
A SER 626 2 26.23 1 626 
A LYS 627 2 21.67 1 627 
A TYR 628 2 22.93 1 628 
A ALA 629 2 26.40 1 629 
A SER 630 2 23.16 1 630 
A ARG 631 2 16.76 1 631 
A ARG 632 2 10.83 1 632 
B MET 1   2 17.72 1 633 
B ALA 2   2 25.18 1 634 
B THR 3   2 26.87 1 635 
B GLU 4   2 27.22 1 636 
B ALA 5   2 28.14 1 637 
B PRO 6   2 27.71 1 638 
B VAL 7   2 27.20 1 639 
B ASN 8   2 26.80 1 640 
B ILE 9   2 30.68 1 641 
B ALA 10  2 32.25 1 642 
B PRO 11  2 26.46 1 643 
B PRO 12  2 26.63 1 644 
B GLU 13  2 25.67 1 645 
B CYS 14  2 25.07 1 646 
B SER 15  2 26.53 1 647 
B THR 16  2 25.91 1 648 
B VAL 17  2 25.11 1 649 
B VAL 18  2 24.88 1 650 
B SER 19  2 23.82 1 651 
B THR 20  2 22.67 1 652 
B ALA 21  2 24.91 1 653 
B VAL 22  2 22.34 1 654 
B ASP 23  2 22.70 1 655 
B SER 24  2 23.23 1 656 
B LEU 25  2 20.80 1 657 
B ILE 26  2 23.66 1 658 
B TRP 27  2 24.47 1 659 
B GLN 28  2 29.30 1 660 
B PRO 29  2 30.66 1 661 
B ASN 30  2 31.28 1 662 
B SER 31  2 30.02 1 663 
B LEU 32  2 27.66 1 664 
B ASN 33  2 30.15 1 665 
B MET 34  2 33.93 1 666 
B HIS 35  2 33.63 1 667 
B MET 36  2 53.84 1 668 
B ILE 37  2 68.77 1 669 
B ARG 38  2 77.55 1 670 
B PRO 39  2 82.40 1 671 
B LYS 40  2 70.90 1 672 
B SER 41  2 79.35 1 673 
B ALA 42  2 77.46 1 674 
B LYS 43  2 69.82 1 675 
B GLY 44  2 71.19 1 676 
B ARG 45  2 69.20 1 677 
B THR 46  2 70.94 1 678 
B ARG 47  2 72.04 1 679 
B PRO 48  2 70.77 1 680 
B SER 49  2 58.35 1 681 
B LEU 50  2 49.57 1 682 
B GLN 51  2 32.14 1 683 
B LYS 52  2 28.30 1 684 
B SER 53  2 26.59 1 685 
B GLN 54  2 21.44 1 686 
B GLY 55  2 23.67 1 687 
B VAL 56  2 22.29 1 688 
B GLU 57  2 21.22 1 689 
B VAL 58  2 22.25 1 690 
B CYS 59  2 21.69 1 691 
B ALA 60  2 24.43 1 692 
B HIS 61  2 23.92 1 693 
B HIS 62  2 23.89 1 694 
B ILE 63  2 27.94 1 695 
B PRO 64  2 27.21 1 696 
B SER 65  2 26.63 1 697 
B PRO 66  2 27.09 1 698 
B PRO 67  2 27.02 1 699 
B PRO 68  2 26.80 1 700 
B ALA 69  2 27.92 1 701 
B ILE 70  2 28.56 1 702 
B PRO 71  2 26.24 1 703 
B TYR 72  2 24.75 1 704 
B GLU 73  2 27.20 1 705 
B LEU 74  2 25.87 1 706 
B PRO 75  2 27.36 1 707 
B SER 76  2 24.94 1 708 
B SER 77  2 24.14 1 709 
B GLN 78  2 23.21 1 710 
B LYS 79  2 21.63 1 711 
B PRO 80  2 26.37 1 712 
B GLY 81  2 27.80 1 713 
B ALA 82  2 26.48 1 714 
B CYS 83  2 26.26 1 715 
B ALA 84  2 28.02 1 716 
B PRO 85  2 27.45 1 717 
B LYS 86  2 23.81 1 718 
B SER 87  2 25.67 1 719 
B PRO 88  2 26.24 1 720 
B ASN 89  2 22.59 1 721 
B GLN 90  2 20.64 1 722 
B GLY 91  2 24.20 1 723 
B ALA 92  2 22.22 1 724 
B SER 93  2 22.88 1 725 
B ASP 94  2 21.20 1 726 
B GLU 95  2 24.17 1 727 
B ILE 96  2 25.16 1 728 
B PRO 97  2 23.13 1 729 
B GLU 98  2 21.38 1 730 
B LEU 99  2 19.60 1 731 
B GLN 100 2 18.98 1 732 
B GLN 101 2 18.48 1 733 
B GLN 102 2 20.64 1 734 
B VAL 103 2 21.64 1 735 
B PRO 104 2 23.33 1 736 
B THR 105 2 23.62 1 737 
B GLY 106 2 26.18 1 738 
B ALA 107 2 26.51 1 739 
B SER 108 2 25.52 1 740 
B SER 109 2 26.08 1 741 
B SER 110 2 26.14 1 742 
B LEU 111 2 23.49 1 743 
B ASN 112 2 25.77 1 744 
B LYS 113 2 26.30 1 745 
B TYR 114 2 25.86 1 746 
B PRO 115 2 25.93 1 747 
B VAL 116 2 21.26 1 748 
B LEU 117 2 23.49 1 749 
B PRO 118 2 24.74 1 750 
B SER 119 2 22.20 1 751 
B ILE 120 2 22.16 1 752 
B ASN 121 2 22.25 1 753 
B ARG 122 2 19.41 1 754 
B LYS 123 2 23.24 1 755 
B ASN 124 2 24.48 1 756 
B LEU 125 2 22.32 1 757 
B GLU 126 2 23.68 1 758 
B GLU 127 2 24.92 1 759 
B GLU 128 2 26.60 1 760 
B ALA 129 2 28.62 1 761 
B VAL 130 2 28.35 1 762 
B GLU 131 2 28.04 1 763 
B THR 132 2 28.75 1 764 
B VAL 133 2 29.90 1 765 
B ALA 134 2 30.32 1 766 
B LYS 135 2 30.44 1 767 
B LYS 136 2 27.30 1 768 
B ALA 137 2 27.65 1 769 
B SER 138 2 31.45 1 770 
B SER 139 2 24.26 1 771 
B LEU 140 2 22.85 1 772 
B GLN 141 2 22.75 1 773 
B LEU 142 2 22.90 1 774 
B SER 143 2 31.38 1 775 
B SER 144 2 24.63 1 776 
B ILE 145 2 23.34 1 777 
B ARG 146 2 21.84 1 778 
B ALA 147 2 30.20 1 779 
B LEU 148 2 27.47 1 780 
B TYR 149 2 22.93 1 781 
B GLN 150 2 23.00 1 782 
B ASP 151 2 28.88 1 783 
B GLU 152 2 25.43 1 784 
B THR 153 2 28.62 1 785 
B GLY 154 2 29.45 1 786 
B THR 155 2 29.31 1 787 
B MET 156 2 32.07 1 788 
B LYS 157 2 27.94 1 789 
B THR 158 2 31.95 1 790 
B SER 159 2 30.96 1 791 
B GLU 160 2 31.59 1 792 
B GLU 161 2 32.94 1 793 
B ASP 162 2 31.94 1 794 
B SER 163 2 28.82 1 795 
B ARG 164 2 26.92 1 796 
B ALA 165 2 30.91 1 797 
B ARG 166 2 25.76 1 798 
B ALA 167 2 29.60 1 799 
B CYS 168 2 26.86 1 800 
B ALA 169 2 30.01 1 801 
B VAL 170 2 31.23 1 802 
B GLU 171 2 29.53 1 803 
B ARG 172 2 27.46 1 804 
B LYS 173 2 30.53 1 805 
B PHE 174 2 30.36 1 806 
B ILE 175 2 30.55 1 807 
B VAL 176 2 29.18 1 808 
B ARG 177 2 25.62 1 809 
B THR 178 2 26.06 1 810 
B LYS 179 2 25.32 1 811 
B LYS 180 2 26.75 1 812 
B GLN 181 2 28.09 1 813 
B GLY 182 2 32.64 1 814 
B SER 183 2 32.08 1 815 
B SER 184 2 30.79 1 816 
B ARG 185 2 34.59 1 817 
B ALA 186 2 40.06 1 818 
B GLY 187 2 53.49 1 819 
B ASN 188 2 57.17 1 820 
B LEU 189 2 72.25 1 821 
B GLU 190 2 70.90 1 822 
B GLU 191 2 81.09 1 823 
B PRO 192 2 84.89 1 824 
B SER 193 2 80.61 1 825 
B ASP 194 2 75.91 1 826 
B GLN 195 2 75.24 1 827 
B GLU 196 2 78.01 1 828 
B PRO 197 2 83.51 1 829 
B ARG 198 2 82.10 1 830 
B LEU 199 2 84.41 1 831 
B LEU 200 2 81.73 1 832 
B LEU 201 2 84.14 1 833 
B ALA 202 2 81.18 1 834 
B VAL 203 2 80.74 1 835 
B ARG 204 2 63.85 1 836 
B SER 205 2 74.76 1 837 
B PRO 206 2 70.79 1 838 
B THR 207 2 62.41 1 839 
B GLY 208 2 60.72 1 840 
B GLN 209 2 61.10 1 841 
B ARG 210 2 60.82 1 842 
B PHE 211 2 80.27 1 843 
B VAL 212 2 79.23 1 844 
B ARG 213 2 79.50 1 845 
B HIS 214 2 84.04 1 846 
B PHE 215 2 88.69 1 847 
B ARG 216 2 84.99 1 848 
B PRO 217 2 91.35 1 849 
B THR 218 2 89.13 1 850 
B ASP 219 2 89.66 1 851 
B ASP 220 2 89.19 1 852 
B LEU 221 2 90.40 1 853 
B GLN 222 2 82.55 1 854 
B THR 223 2 89.33 1 855 
B ILE 224 2 89.62 1 856 
B VAL 225 2 89.58 1 857 
B ALA 226 2 91.22 1 858 
B VAL 227 2 89.20 1 859 
B ALA 228 2 89.64 1 860 
B GLU 229 2 86.66 1 861 
B GLN 230 2 80.80 1 862 
B LYS 231 2 79.07 1 863 
B ASN 232 2 79.21 1 864 
B LYS 233 2 76.27 1 865 
B THR 234 2 80.81 1 866 
B SER 235 2 82.30 1 867 
B TYR 236 2 80.61 1 868 
B ARG 237 2 65.44 1 869 
B HIS 238 2 71.94 1 870 
B CYS 239 2 84.24 1 871 
B SER 240 2 84.46 1 872 
B ILE 241 2 85.35 1 873 
B GLU 242 2 71.93 1 874 
B THR 243 2 75.12 1 875 
B MET 244 2 56.78 1 876 
B GLU 245 2 51.21 1 877 
B VAL 246 2 47.32 1 878 
B PRO 247 2 49.94 1 879 
B ARG 248 2 47.41 1 880 
B ARG 249 2 71.60 1 881 
B ARG 250 2 68.57 1 882 
B PHE 251 2 84.37 1 883 
B SER 252 2 84.84 1 884 
B ASP 253 2 85.26 1 885 
B LEU 254 2 87.18 1 886 
B THR 255 2 88.48 1 887 
B LYS 256 2 84.35 1 888 
B SER 257 2 91.91 1 889 
B LEU 258 2 89.06 1 890 
B GLN 259 2 86.37 1 891 
B GLU 260 2 85.56 1 892 
B CYS 261 2 88.72 1 893 
B ARG 262 2 75.95 1 894 
B ILE 263 2 85.79 1 895 
B PRO 264 2 83.75 1 896 
B HIS 265 2 80.17 1 897 
B LYS 266 2 68.17 1 898 
B SER 267 2 78.40 1 899 
B VAL 268 2 72.96 1 900 
B LEU 269 2 81.00 1 901 
B GLY 270 2 83.06 1 902 
B ILE 271 2 83.24 1 903 
B SER 272 2 74.66 1 904 
B LEU 273 2 70.42 1 905 
B GLU 274 2 57.89 1 906 
B ASP 275 2 44.76 1 907 
B GLY 276 2 37.66 1 908 
B GLU 277 2 24.38 1 909 
B GLY 278 2 24.00 1 910 
B TRP 279 2 19.79 1 911 
B PRO 280 2 15.04 1 912 
#
_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 THR . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n ILE . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n CYS . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n THR . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ILE . 26  B 26  
B 27  2 n TRP . 27  B 27  
B 28  2 n GLN . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n MET . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n GLN . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n CYS . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n HIS . 61  B 61  
B 62  2 n HIS . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n TYR . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n PRO . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n PRO . 88  B 88  
B 89  2 n ASN . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n GLN . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n GLN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n THR . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n LYS . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n VAL . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n ASN . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLU . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n THR . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n SER . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n GLN . 150 B 150 
B 151 2 n ASP . 151 B 151 
B 152 2 n GLU . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n MET . 156 B 156 
B 157 2 n LYS . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n ASP . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n ARG . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n CYS . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n ILE . 175 B 175 
B 176 2 n VAL . 176 B 176 
B 177 2 n ARG . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n GLN . 181 B 181 
B 182 2 n GLY . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n GLU . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n PRO . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n ARG . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n ARG . 210 B 210 
B 211 2 n PHE . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n ARG . 213 B 213 
B 214 2 n HIS . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n PRO . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n ASP . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n ILE . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n ALA . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n ALA . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n GLN . 230 B 230 
B 231 2 n LYS . 231 B 231 
B 232 2 n ASN . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n TYR . 236 B 236 
B 237 2 n ARG . 237 B 237 
B 238 2 n HIS . 238 B 238 
B 239 2 n CYS . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n MET . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n VAL . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n ASP . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n THR . 255 B 255 
B 256 2 n LYS . 256 B 256 
B 257 2 n SER . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n GLN . 259 B 259 
B 260 2 n GLU . 260 B 260 
B 261 2 n CYS . 261 B 261 
B 262 2 n ARG . 262 B 262 
B 263 2 n ILE . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n HIS . 265 B 265 
B 266 2 n LYS . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLU . 274 B 274 
B 275 2 n ASP . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n GLU . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n TRP . 279 B 279 
B 280 2 n PRO . 280 B 280 
#
_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   ? 1.804   -28.268 -20.503 1.00 81.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.575   -27.039 -20.802 1.00 87.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.704   -26.722 -22.301 1.00 89.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.169   -25.649 -22.634 1.00 86.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.958   -27.088 -20.138 1.00 83.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.876   -26.937 -18.609 1.00 80.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.990   -25.473 -18.019 1.00 81.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.056   -24.154 -18.620 1.00 75.89 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 2.266   -27.606 -23.193 1.00 87.66 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 2.374   -27.441 -24.658 1.00 89.67 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 1.618   -26.224 -25.245 1.00 91.85 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 1.864   -25.857 -26.384 1.00 88.67 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 1.914   -28.743 -25.336 1.00 85.36 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 0.455   -29.101 -25.086 1.00 76.59 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -0.177  -28.659 -24.144 1.00 66.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.109  -29.950 -25.917 1.00 67.19 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 0.724   -25.580 -24.488 1.00 90.84 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 0.021   -24.357 -24.925 1.00 91.71 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 0.786   -23.063 -24.622 1.00 92.99 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 0.295   -21.974 -24.922 1.00 91.21 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -1.387  -24.295 -24.317 1.00 89.08 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -2.219  -25.553 -24.602 1.00 84.89 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -3.706  -25.350 -24.303 1.00 81.27 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -3.950  -24.525 -23.124 1.00 73.94 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -4.966  -23.700 -22.949 1.00 68.79 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -6.011  -23.707 -23.724 1.00 62.69 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -4.934  -22.835 -21.988 1.00 60.80 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 1.964   -23.173 -24.015 1.00 94.35 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 2.769   -22.035 -23.585 1.00 94.25 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 4.223   -22.222 -24.005 1.00 94.21 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 4.797   -23.294 -23.815 1.00 91.92 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 2.656   -21.867 -22.063 1.00 93.21 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 1.235   -21.680 -21.566 1.00 93.83 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 0.574   -20.454 -21.749 1.00 89.58 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 0.552   -22.741 -20.938 1.00 90.01 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -0.746  -20.273 -21.307 1.00 88.78 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -0.769  -22.573 -20.489 1.00 88.98 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -1.417  -21.333 -20.675 1.00 90.98 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -2.704  -21.153 -20.239 1.00 89.25 4   A 1 
ATOM 40   N N   . THR A 1 5   ? 4.823   -21.169 -24.509 1.00 94.86 5   A 1 
ATOM 41   C CA  . THR A 1 5   ? 6.266   -21.109 -24.750 1.00 94.33 5   A 1 
ATOM 42   C C   . THR A 1 5   ? 6.952   -20.403 -23.587 1.00 94.77 5   A 1 
ATOM 43   O O   . THR A 1 5   ? 6.432   -19.423 -23.054 1.00 93.30 5   A 1 
ATOM 44   C CB  . THR A 1 5   ? 6.598   -20.414 -26.078 1.00 92.45 5   A 1 
ATOM 45   O OG1 . THR A 1 5   ? 6.050   -19.123 -26.125 1.00 79.94 5   A 1 
ATOM 46   C CG2 . THR A 1 5   ? 6.043   -21.191 -27.273 1.00 78.21 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 8.136   -20.882 -23.196 1.00 94.59 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 8.983   -20.197 -22.210 1.00 93.97 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 9.958   -19.278 -22.937 1.00 94.82 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 10.635  -19.715 -23.863 1.00 93.02 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 9.735   -21.210 -21.336 1.00 91.06 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 8.808   -22.046 -20.676 1.00 81.20 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 10.575  -20.536 -20.257 1.00 77.94 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 10.046  -18.022 -22.503 1.00 94.17 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 10.934  -17.016 -23.105 1.00 94.43 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 12.231  -16.901 -22.300 1.00 94.87 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 13.323  -17.022 -22.847 1.00 92.90 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 10.216  -15.652 -23.237 1.00 93.49 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 8.954   -15.772 -24.126 1.00 90.56 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 11.177  -14.585 -23.799 1.00 89.02 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 8.083   -14.508 -24.148 1.00 87.79 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 12.122  -16.655 -20.983 1.00 94.41 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 13.270  -16.543 -20.071 1.00 94.00 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 12.843  -16.763 -18.618 1.00 94.32 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 11.680  -16.579 -18.270 1.00 92.78 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 13.972  -15.179 -20.236 1.00 91.17 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 13.093  -13.972 -19.870 1.00 85.58 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 13.870  -12.656 -20.019 1.00 84.23 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 13.048  -11.495 -19.637 1.00 76.05 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 13.471  -10.253 -19.442 1.00 70.60 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 14.727  -9.931  -19.589 1.00 64.07 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 12.634  -9.319  -19.093 1.00 63.18 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 13.814  -17.060 -17.753 1.00 93.63 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 13.592  -17.045 -16.312 1.00 93.09 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 13.568  -15.596 -15.796 1.00 92.09 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 14.432  -14.790 -16.138 1.00 89.28 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 14.656  -17.924 -15.636 1.00 91.36 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 14.405  -18.104 -14.131 1.00 86.93 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 15.280  -19.207 -13.518 1.00 83.68 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 15.750  -20.103 -14.190 1.00 77.57 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 15.504  -19.190 -12.227 1.00 73.55 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 12.566  -15.270 -14.979 1.00 90.71 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 12.425  -13.971 -14.311 1.00 87.90 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 13.035  -13.983 -12.910 1.00 86.19 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 13.560  -12.969 -12.453 1.00 80.68 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 10.936  -13.587 -14.228 1.00 86.74 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 10.254  -13.284 -15.575 1.00 85.83 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 8.765   -13.007 -15.351 1.00 82.26 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 10.875  -12.060 -16.258 1.00 82.87 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? 12.971  -15.126 -12.223 1.00 85.79 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? 13.532  -15.286 -10.895 1.00 84.84 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? 13.465  -16.724 -10.406 1.00 87.16 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? 12.707  -17.542 -10.925 1.00 85.31 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? 14.262  -17.012 -9.378  1.00 81.22 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? 14.193  -18.258 -8.623  1.00 79.50 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? 14.103  -17.921 -7.136  1.00 77.03 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? 14.821  -17.056 -6.631  1.00 68.50 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? 15.381  -19.169 -8.967  1.00 75.07 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? 15.236  -20.571 -8.354  1.00 69.44 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? 14.151  -20.896 -7.821  1.00 62.96 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? 16.199  -21.357 -8.379  1.00 63.70 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 13.168  -18.553 -6.448  1.00 77.47 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 12.887  -18.327 -5.047  1.00 74.49 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 12.777  -19.630 -4.281  1.00 76.38 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 12.971  -20.725 -4.808  1.00 72.98 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 12.432  -19.510 -3.006  1.00 70.99 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 12.298  -20.665 -2.119  1.00 71.26 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 11.255  -21.673 -2.596  1.00 73.97 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 11.498  -22.875 -2.571  1.00 71.76 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 11.904  -20.180 -0.731  1.00 67.01 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 12.784  -19.162 -0.282  1.00 60.79 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 11.963  -21.336 0.245   1.00 58.85 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 10.111  -21.183 -3.055  1.00 75.01 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 8.976   -22.037 -3.426  1.00 76.83 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 9.083   -22.598 -4.839  1.00 80.83 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 8.500   -23.633 -5.153  1.00 77.73 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 7.677   -21.236 -3.282  1.00 70.69 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 7.579   -20.538 -1.952  1.00 62.93 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 7.480   -21.291 -0.768  1.00 56.12 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 7.728   -19.140 -1.888  1.00 54.57 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? 7.554   -20.660 0.478   1.00 48.96 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? 7.804   -18.494 -0.648  1.00 49.52 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? 7.731   -19.264 0.531   1.00 48.45 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? 7.863   -18.641 1.733   1.00 43.94 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 9.807   -21.920 -5.699  1.00 84.67 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 9.881   -22.258 -7.105  1.00 86.20 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 10.530  -21.169 -7.943  1.00 88.29 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 11.006  -20.155 -7.434  1.00 85.25 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 10.533  -21.408 -9.244  1.00 90.33 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 11.014  -20.455 -10.236 1.00 91.42 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 9.848   -19.768 -10.937 1.00 92.18 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 8.764   -20.337 -11.084 1.00 90.67 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 11.965  -21.134 -11.223 1.00 89.35 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 11.362  -22.242 -11.853 1.00 80.15 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? 10.075  -18.543 -11.381 1.00 92.55 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? 9.128   -17.789 -12.204 1.00 92.23 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? 9.741   -17.586 -13.581 1.00 93.03 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? 10.864  -17.101 -13.710 1.00 91.92 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? 8.716   -16.458 -11.554 1.00 90.39 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? 7.639   -15.755 -12.394 1.00 84.28 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? 8.140   -16.679 -10.152 1.00 85.44 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 8.995   -17.966 -14.605 1.00 94.20 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 9.382   -17.872 -16.005 1.00 94.32 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 8.467   -16.872 -16.716 1.00 94.97 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 7.257   -16.878 -16.506 1.00 94.19 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 9.309   -19.264 -16.664 1.00 93.25 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 10.035  -20.407 -15.924 1.00 89.33 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 9.732   -21.750 -16.592 1.00 81.25 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 11.550  -20.205 -15.916 1.00 80.75 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 9.048   -16.048 -17.576 1.00 94.15 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 8.281   -15.321 -18.578 1.00 94.63 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 7.928   -16.297 -19.700 1.00 95.20 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 8.812   -16.972 -20.230 1.00 94.50 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 9.102   -14.132 -19.090 1.00 93.86 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 8.423   -13.317 -20.209 1.00 93.04 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 7.108   -12.688 -19.759 1.00 88.87 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 9.357   -12.191 -20.659 1.00 88.75 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 6.660   -16.342 -20.067 1.00 95.34 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 6.170   -17.139 -21.172 1.00 95.30 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 5.199   -16.374 -22.063 1.00 96.07 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 4.877   -15.206 -21.824 1.00 95.06 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? 4.730   -17.067 -23.090 1.00 95.59 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? 3.699   -16.570 -24.001 1.00 95.71 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? 2.677   -17.671 -24.263 1.00 95.51 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? 3.051   -18.825 -24.462 1.00 94.22 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? 4.375   -16.044 -25.278 1.00 94.33 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? 3.388   -15.387 -26.246 1.00 88.62 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? 4.107   -14.783 -27.458 1.00 88.60 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? 4.830   -13.540 -27.106 1.00 83.38 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? 5.606   -12.835 -27.913 1.00 79.96 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? 5.854   -13.224 -29.130 1.00 70.40 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? 6.132   -11.714 -27.509 1.00 73.09 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 1.407   -17.315 -24.268 1.00 94.22 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 0.347   -18.198 -24.750 1.00 94.12 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 0.502   -18.376 -26.256 1.00 94.36 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 0.628   -17.389 -26.978 1.00 93.32 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -1.021  -17.604 -24.416 1.00 92.85 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -2.051  -18.416 -24.953 1.00 88.40 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? 0.509   -19.624 -26.730 1.00 93.74 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? 0.543   -19.917 -28.169 1.00 93.30 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -0.779  -19.506 -28.826 1.00 93.08 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -0.788  -19.019 -29.947 1.00 90.56 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? 0.867   -21.410 -28.398 1.00 91.91 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? 2.283   -21.734 -27.863 1.00 87.58 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? 0.760   -21.789 -29.883 1.00 87.37 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? 2.642   -23.227 -27.868 1.00 83.34 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -1.881  -19.682 -28.103 1.00 91.99 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -3.239  -19.431 -28.592 1.00 90.98 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -3.545  -17.933 -28.742 1.00 91.26 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -3.997  -17.501 -29.797 1.00 87.61 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -4.188  -20.117 -27.600 1.00 87.78 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -5.662  -20.083 -27.989 1.00 73.07 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -6.542  -20.799 -26.940 1.00 66.36 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -7.772  -20.808 -27.130 1.00 59.62 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -5.993  -21.341 -25.941 1.00 61.50 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -3.286  -17.141 -27.694 1.00 90.06 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -3.633  -15.709 -27.682 1.00 89.72 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -2.464  -14.776 -28.003 1.00 90.33 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -2.664  -13.580 -28.197 1.00 86.45 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -4.246  -15.328 -26.331 1.00 87.24 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -3.298  -15.493 -25.295 1.00 82.05 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? -1.233  -15.281 -27.993 1.00 91.78 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? -0.020  -14.477 -28.147 1.00 91.68 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 0.356   -13.625 -26.928 1.00 92.79 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 1.433   -13.016 -26.924 1.00 89.75 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -0.478  -13.587 -25.880 1.00 92.52 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -0.255  -12.751 -24.699 1.00 92.34 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? 0.937   -13.227 -23.861 1.00 92.88 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? 1.226   -14.420 -23.755 1.00 90.85 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -1.528  -12.641 -23.852 1.00 88.02 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -1.904  -13.961 -23.168 1.00 75.66 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? -3.163  -13.863 -22.306 1.00 74.93 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? -3.698  -14.917 -21.900 1.00 66.59 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? -3.574  -12.746 -21.921 1.00 70.60 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 1.611   -12.272 -23.210 1.00 94.22 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 2.647   -12.569 -22.231 1.00 93.89 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 2.018   -13.073 -20.929 1.00 94.07 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 0.992   -12.578 -20.466 1.00 92.63 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 3.534   -11.336 -21.987 1.00 92.40 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 4.374   -10.881 -23.195 1.00 90.01 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 5.166   -9.628  -22.830 1.00 85.83 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 5.370   -11.949 -23.653 1.00 85.17 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 2.680   -14.061 -20.319 1.00 95.20 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 2.262   -14.691 -19.067 1.00 95.00 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 3.465   -14.907 -18.151 1.00 95.36 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 4.604   -15.032 -18.603 1.00 94.76 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 1.522   -16.021 -19.332 1.00 93.48 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 2.364   -16.983 -20.200 1.00 87.47 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 0.145   -15.765 -19.975 1.00 84.64 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 1.984   -18.441 -20.008 1.00 82.30 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? 3.208   -15.006 -16.848 1.00 95.26 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? 4.187   -15.451 -15.869 1.00 94.56 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? 3.857   -16.882 -15.435 1.00 94.60 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? 2.759   -17.164 -14.964 1.00 93.65 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? 4.217   -14.462 -14.702 1.00 93.61 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? 4.820   -17.789 -15.571 1.00 94.81 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? 4.692   -19.200 -15.206 1.00 94.71 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? 5.464   -19.423 -13.911 1.00 94.28 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? 6.692   -19.398 -13.915 1.00 92.95 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? 5.206   -20.120 -16.335 1.00 94.36 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? 4.559   -19.792 -17.701 1.00 92.23 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? 4.983   -21.591 -15.940 1.00 92.32 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? 5.134   -20.580 -18.882 1.00 89.17 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 4.768   -19.677 -12.798 1.00 93.16 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 5.387   -20.070 -11.524 1.00 92.23 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 5.452   -21.591 -11.455 1.00 92.07 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 4.425   -22.240 -11.289 1.00 91.32 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? 4.608   -19.422 -10.362 1.00 90.90 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? 5.139   -19.762 -8.954  1.00 85.02 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? 4.233   -19.094 -7.898  1.00 81.41 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? 4.617   -19.413 -6.450  1.00 73.73 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? 3.620   -18.855 -5.489  1.00 68.66 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? 6.660   -22.157 -11.559 1.00 92.05 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 6.922   -23.592 -11.400 1.00 92.10 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 7.295   -23.877 -9.950  1.00 91.45 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 8.320   -23.386 -9.483  1.00 90.04 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 8.017   -24.034 -12.384 1.00 91.46 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 8.347   -25.529 -12.249 1.00 87.89 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 9.435   -25.970 -13.240 1.00 85.36 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 9.703   -27.466 -13.049 1.00 77.73 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 10.686  -28.011 -14.021 1.00 71.31 34  A 1 
ATOM 262  N N   . MET A 1 35  ? 6.505   -24.688 -9.249  1.00 89.85 35  A 1 
ATOM 263  C CA  . MET A 1 35  ? 6.794   -25.092 -7.873  1.00 89.25 35  A 1 
ATOM 264  C C   . MET A 1 35  ? 7.968   -26.079 -7.823  1.00 89.78 35  A 1 
ATOM 265  O O   . MET A 1 35  ? 8.084   -26.950 -8.684  1.00 88.41 35  A 1 
ATOM 266  C CB  . MET A 1 35  ? 5.535   -25.684 -7.227  1.00 87.52 35  A 1 
ATOM 267  C CG  . MET A 1 35  ? 4.364   -24.689 -7.170  1.00 82.78 35  A 1 
ATOM 268  S SD  . MET A 1 35  ? 4.682   -23.165 -6.233  1.00 77.83 35  A 1 
ATOM 269  C CE  . MET A 1 35  ? 4.680   -23.813 -4.546  1.00 68.18 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 8.836   -25.971 -6.799  1.00 86.92 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 9.944   -26.923 -6.571  1.00 86.53 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 9.441   -28.264 -6.040  1.00 86.80 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 9.927   -29.308 -6.466  1.00 83.27 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 10.998  -26.332 -5.612  1.00 83.40 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 11.839  -25.245 -6.299  1.00 77.03 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 12.948  -24.653 -5.413  1.00 73.45 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 13.677  -23.605 -6.260  1.00 66.88 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 14.713  -22.815 -5.558  1.00 60.52 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? 8.475   -28.237 -5.134  1.00 84.09 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? 7.829   -29.434 -4.585  1.00 83.91 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? 7.078   -30.171 -5.695  1.00 85.05 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? 6.458   -29.542 -6.550  1.00 82.03 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? 6.914   -29.044 -3.406  1.00 78.33 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? 6.223   -30.247 -2.736  1.00 68.67 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? 5.391   -29.823 -1.520  1.00 65.82 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? 4.550   -30.924 -1.013  1.00 59.53 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? 3.649   -30.851 -0.046  1.00 54.30 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? 3.481   -29.781 0.675   1.00 52.28 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? 2.876   -31.858 0.199   1.00 46.97 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 7.133   -31.509 -5.648  1.00 83.25 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 6.314   -32.373 -6.501  1.00 83.07 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 4.940   -32.589 -5.874  1.00 82.35 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 4.821   -32.687 -4.654  1.00 78.39 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 7.013   -33.706 -6.762  1.00 79.18 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 8.242   -33.566 -7.672  1.00 76.55 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 8.735   -34.957 -8.064  1.00 71.16 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 9.869   -34.905 -9.085  1.00 65.61 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 10.160  -36.258 -9.606  1.00 57.72 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 3.931   -32.692 -6.722  1.00 79.96 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 2.540   -32.909 -6.341  1.00 79.42 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 2.000   -34.121 -7.100  1.00 79.52 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 1.858   -34.082 -8.325  1.00 75.06 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 1.720   -31.654 -6.639  1.00 76.86 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 2.050   -30.481 -5.743  1.00 76.56 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 1.310   -30.261 -4.568  1.00 71.07 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 3.105   -29.612 -6.063  1.00 72.70 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 1.618   -29.186 -3.728  1.00 70.05 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 3.421   -28.534 -5.220  1.00 70.33 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 2.675   -28.320 -4.051  1.00 73.53 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 1.687   -35.181 -6.360  1.00 76.51 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 1.244   -36.457 -6.934  1.00 75.60 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -0.279  -36.555 -7.093  1.00 76.75 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -0.771  -37.374 -7.865  1.00 72.01 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 1.809   -37.591 -6.079  1.00 72.92 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 3.321   -37.548 -5.965  1.00 71.41 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 4.123   -37.918 -7.064  1.00 64.22 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 3.945   -37.111 -4.777  1.00 64.46 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 5.521   -37.864 -6.977  1.00 59.77 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 5.346   -37.054 -4.681  1.00 60.00 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 6.131   -37.435 -5.783  1.00 63.55 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 7.503   -37.384 -5.696  1.00 58.96 40  A 1 
ATOM 322  N N   . SER A 1 41  ? -1.026  -35.693 -6.399  1.00 74.00 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? -2.489  -35.629 -6.455  1.00 74.53 41  A 1 
ATOM 324  C C   . SER A 1 41  ? -2.964  -34.254 -6.933  1.00 75.49 41  A 1 
ATOM 325  O O   . SER A 1 41  ? -2.401  -33.214 -6.586  1.00 72.64 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? -3.087  -36.010 -5.094  1.00 68.97 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? -4.352  -35.417 -4.887  1.00 60.76 41  A 1 
ATOM 328  N N   . TRP A 1 42  ? -4.025  -34.256 -7.733  1.00 77.51 42  A 1 
ATOM 329  C CA  . TRP A 1 42  ? -4.686  -33.031 -8.174  1.00 76.12 42  A 1 
ATOM 330  C C   . TRP A 1 42  ? -5.447  -32.355 -7.036  1.00 77.71 42  A 1 
ATOM 331  O O   . TRP A 1 42  ? -5.437  -31.132 -6.916  1.00 74.41 42  A 1 
ATOM 332  C CB  . TRP A 1 42  ? -5.617  -33.368 -9.336  1.00 72.29 42  A 1 
ATOM 333  C CG  . TRP A 1 42  ? -6.319  -32.182 -9.893  1.00 70.46 42  A 1 
ATOM 334  C CD1 . TRP A 1 42  ? -7.649  -31.976 -9.889  1.00 62.50 42  A 1 
ATOM 335  C CD2 . TRP A 1 42  ? -5.712  -31.004 -10.512 1.00 67.93 42  A 1 
ATOM 336  N NE1 . TRP A 1 42  ? -7.925  -30.750 -10.479 1.00 59.46 42  A 1 
ATOM 337  C CE2 . TRP A 1 42  ? -6.763  -30.120 -10.861 1.00 64.32 42  A 1 
ATOM 338  C CE3 . TRP A 1 42  ? -4.394  -30.613 -10.800 1.00 61.40 42  A 1 
ATOM 339  C CZ2 . TRP A 1 42  ? -6.508  -28.870 -11.463 1.00 61.35 42  A 1 
ATOM 340  C CZ3 . TRP A 1 42  ? -4.134  -29.371 -11.405 1.00 57.83 42  A 1 
ATOM 341  C CH2 . TRP A 1 42  ? -5.180  -28.508 -11.725 1.00 58.46 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? -6.046  -33.149 -6.161  1.00 71.90 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -6.773  -32.709 -4.973  1.00 72.06 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -5.841  -31.954 -4.022  1.00 73.96 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -6.201  -30.891 -3.518  1.00 71.81 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -7.399  -33.913 -4.250  1.00 70.48 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -8.461  -34.693 -5.050  1.00 61.33 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -7.914  -35.414 -6.290  1.00 51.75 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -8.670  -35.503 -7.281  1.00 47.02 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -6.714  -35.785 -6.302  1.00 48.48 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -4.609  -32.437 -3.841  1.00 75.12 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -3.575  -31.739 -3.081  1.00 73.59 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -3.284  -30.358 -3.689  1.00 75.61 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -3.293  -29.347 -2.984  1.00 73.51 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -2.302  -32.601 -3.036  1.00 70.16 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -1.236  -32.031 -2.092  1.00 62.81 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? 0.110   -32.771 -2.152  1.00 56.56 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? 0.955   -32.517 -1.262  1.00 53.30 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? 0.351   -33.536 -3.113  1.00 58.42 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? -3.122  -30.284 -5.005  1.00 73.30 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? -2.901  -29.019 -5.706  1.00 72.69 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? -4.055  -28.030 -5.502  1.00 74.05 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? -3.835  -26.856 -5.216  1.00 75.12 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? -2.719  -29.279 -7.206  1.00 71.64 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? -1.273  -30.325 -7.534  1.00 66.66 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -5.290  -28.509 -5.633  1.00 72.89 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -6.492  -27.674 -5.516  1.00 72.34 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -6.785  -27.242 -4.075  1.00 73.62 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -7.504  -26.260 -3.859  1.00 72.00 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -7.685  -28.416 -6.124  1.00 71.06 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -7.515  -28.624 -7.637  1.00 68.91 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? -7.272  -27.109 -8.610  1.00 62.43 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? -8.932  -26.441 -8.532  1.00 57.34 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? -6.202  -27.937 -3.095  1.00 73.03 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? -6.306  -27.614 -1.678  1.00 72.32 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? -5.275  -26.596 -1.183  1.00 74.34 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? -5.437  -26.088 -0.070  1.00 72.47 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? -6.304  -28.917 -0.870  1.00 68.28 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? -7.680  -29.557 -0.846  1.00 62.47 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? -8.692  -28.880 -0.733  1.00 55.75 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? -7.750  -30.868 -0.875  1.00 55.71 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -4.275  -26.242 -1.985  1.00 78.95 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -3.294  -25.220 -1.626  1.00 79.08 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -3.976  -23.884 -1.322  1.00 79.86 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -4.849  -23.429 -2.061  1.00 78.50 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -2.272  -25.041 -2.754  1.00 77.15 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -1.352  -26.251 -2.988  1.00 72.81 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -0.489  -25.982 -4.219  1.00 67.97 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -0.434  -26.516 -1.801  1.00 68.48 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -3.518  -23.206 -0.264  1.00 80.22 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -4.069  -21.907 0.166   1.00 79.76 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -4.062  -20.868 -0.955  1.00 82.04 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -5.043  -20.149 -1.131  1.00 80.51 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -3.286  -21.365 1.375   1.00 74.54 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -3.556  -22.150 2.669   1.00 68.30 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -2.793  -21.549 3.853   1.00 63.94 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -3.101  -22.269 5.099   1.00 58.05 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -2.386  -22.298 6.216   1.00 52.63 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -1.310  -21.580 6.392   1.00 49.74 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -2.752  -23.075 7.188   1.00 48.23 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -2.981  -20.818 -1.709  1.00 77.99 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -2.834  -19.907 -2.842  1.00 80.20 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -3.909  -20.156 -3.909  1.00 81.87 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -4.571  -19.219 -4.350  1.00 81.48 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -1.402  -20.051 -3.402  1.00 77.92 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -1.040  -18.988 -4.454  1.00 72.08 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 0.467   -18.959 -4.817  1.00 70.95 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 0.923   -18.013 -5.492  1.00 63.46 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 1.249   -19.852 -4.412  1.00 66.87 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -4.155  -21.422 -4.265  1.00 85.44 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -5.180  -21.794 -5.252  1.00 85.29 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -6.582  -21.486 -4.732  1.00 86.30 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -7.359  -20.833 -5.429  1.00 85.74 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -5.065  -23.277 -5.655  1.00 83.86 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -6.138  -23.664 -6.678  1.00 78.01 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -3.701  -23.578 -6.276  1.00 79.16 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -6.904  -21.900 -3.495  1.00 85.02 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -8.213  -21.639 -2.872  1.00 84.18 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -8.534  -20.147 -2.808  1.00 85.06 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -9.658  -19.751 -3.108  1.00 83.72 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -8.259  -22.238 -1.457  1.00 81.59 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -8.410  -23.767 -1.474  1.00 75.99 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -8.442  -24.330 -0.042  1.00 70.78 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -8.755  -25.821 -0.110  1.00 63.27 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -8.551  -26.541 1.171   1.00 57.00 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -7.555  -19.332 -2.442  1.00 85.58 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -7.717  -17.880 -2.358  1.00 85.40 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -7.914  -17.266 -3.744  1.00 86.80 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -8.926  -16.612 -3.989  1.00 86.08 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -6.515  -17.239 -1.658  1.00 82.82 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -6.283  -17.844 -0.401  1.00 72.85 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -7.006  -17.531 -4.676  1.00 86.08 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -7.041  -16.916 -6.004  1.00 85.87 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -8.241  -17.351 -6.857  1.00 85.89 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -8.699  -16.569 -7.684  1.00 84.86 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -5.720  -17.192 -6.729  1.00 85.03 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -4.520  -16.413 -6.159  1.00 81.70 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -3.232  -16.906 -6.818  1.00 76.89 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -4.640  -14.910 -6.429  1.00 77.92 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -8.800  -18.546 -6.625  1.00 88.91 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -10.060 -18.962 -7.265  1.00 87.26 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -11.263 -18.118 -6.833  1.00 87.90 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -12.211 -18.007 -7.599  1.00 86.32 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -10.355 -20.437 -6.969  1.00 85.21 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -9.496  -21.389 -7.816  1.00 75.08 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -9.844  -22.866 -7.554  1.00 68.74 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -11.194 -23.233 -8.192  1.00 60.58 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -11.516 -24.673 -8.045  1.00 53.61 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -11.247 -17.576 -5.612  1.00 88.32 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -12.338 -16.765 -5.048  1.00 87.93 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -12.136 -15.258 -5.250  1.00 88.96 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -13.083 -14.491 -5.099  1.00 86.60 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -12.503 -17.088 -3.553  1.00 85.13 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -13.001 -18.519 -3.249  1.00 79.23 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -13.134 -18.715 -1.724  1.00 72.71 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -13.624 -20.107 -1.312  1.00 64.97 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -13.698 -20.263 0.173   1.00 57.07 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -10.918 -14.826 -5.555  1.00 89.85 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -10.534 -13.419 -5.596  1.00 90.25 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -10.299 -12.959 -7.039  1.00 90.62 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -9.222  -13.156 -7.594  1.00 89.25 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -9.292  -13.207 -4.713  1.00 90.00 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -9.505  -13.473 -3.206  1.00 88.92 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -8.167  -13.354 -2.471  1.00 85.80 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -10.491 -12.494 -2.565  1.00 86.39 57  A 1 
ATOM 466  N N   . ASN A 1 58  ? -11.304 -12.302 -7.628  1.00 91.46 58  A 1 
ATOM 467  C CA  . ASN A 1 58  ? -11.182 -11.653 -8.934  1.00 91.54 58  A 1 
ATOM 468  C C   . ASN A 1 58  ? -11.385 -10.139 -8.790  1.00 92.42 58  A 1 
ATOM 469  O O   . ASN A 1 58  ? -12.490 -9.680  -8.510  1.00 91.10 58  A 1 
ATOM 470  C CB  . ASN A 1 58  ? -12.163 -12.288 -9.929  1.00 88.99 58  A 1 
ATOM 471  C CG  . ASN A 1 58  ? -11.964 -11.726 -11.330 1.00 79.09 58  A 1 
ATOM 472  O OD1 . ASN A 1 58  ? -10.895 -11.271 -11.702 1.00 70.15 58  A 1 
ATOM 473  N ND2 . ASN A 1 58  ? -12.983 -11.750 -12.159 1.00 69.46 58  A 1 
ATOM 474  N N   . HIS A 1 59  ? -10.320 -9.366  -8.949  1.00 92.41 59  A 1 
ATOM 475  C CA  . HIS A 1 59  ? -10.335 -7.910  -8.820  1.00 93.58 59  A 1 
ATOM 476  C C   . HIS A 1 59  ? -9.205  -7.280  -9.645  1.00 93.58 59  A 1 
ATOM 477  O O   . HIS A 1 59  ? -8.140  -7.877  -9.797  1.00 92.61 59  A 1 
ATOM 478  C CB  . HIS A 1 59  ? -10.193 -7.541  -7.337  1.00 93.47 59  A 1 
ATOM 479  C CG  . HIS A 1 59  ? -10.346 -6.074  -7.059  1.00 94.43 59  A 1 
ATOM 480  N ND1 . HIS A 1 59  ? -9.327  -5.172  -6.866  1.00 88.96 59  A 1 
ATOM 481  C CD2 . HIS A 1 59  ? -11.519 -5.363  -6.979  1.00 87.66 59  A 1 
ATOM 482  C CE1 . HIS A 1 59  ? -9.869  -3.954  -6.681  1.00 89.57 59  A 1 
ATOM 483  N NE2 . HIS A 1 59  ? -11.202 -4.034  -6.739  1.00 90.35 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -9.397  -6.052  -10.120 1.00 93.02 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -8.399  -5.331  -10.919 1.00 92.74 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -7.043  -5.167  -10.206 1.00 93.49 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -5.998  -5.179  -10.857 1.00 91.00 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -8.987  -3.963  -11.286 1.00 91.26 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -7.046  -5.069  -8.869  1.00 94.20 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -5.849  -4.922  -8.033  1.00 95.18 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -5.431  -6.222  -7.313  1.00 95.51 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -4.724  -6.174  -6.309  1.00 94.81 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -6.042  -3.730  -7.080  1.00 95.24 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -6.368  -2.436  -7.808  1.00 94.85 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -7.448  -1.888  -7.679  1.00 86.97 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -5.460  -1.935  -8.613  1.00 87.61 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -5.846  -7.384  -7.811  1.00 95.26 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -5.388  -8.706  -7.364  1.00 95.27 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -4.864  -9.462  -8.578  1.00 94.93 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -5.510  -9.465  -9.623  1.00 93.59 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -6.514  -9.487  -6.657  1.00 94.83 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -6.067  -10.893 -6.249  1.00 92.41 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -6.972  -8.762  -5.380  1.00 92.48 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? -3.694  -10.099 -8.458  1.00 95.44 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? -3.086  -10.830 -9.575  1.00 94.75 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? -4.023  -11.925 -10.082 1.00 94.19 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? -4.586  -12.699 -9.303  1.00 92.99 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? -1.695  -11.375 -9.211  1.00 93.44 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? -1.735  -12.556 -8.231  1.00 85.05 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? -0.926  -11.788 -10.468 1.00 85.70 63  A 1 
ATOM 511  N N   . LYS A 1 64  ? -4.196  -12.009 -11.398 1.00 93.74 64  A 1 
ATOM 512  C CA  . LYS A 1 64  ? -5.104  -12.972 -12.013 1.00 93.21 64  A 1 
ATOM 513  C C   . LYS A 1 64  ? -4.397  -14.303 -12.239 1.00 93.10 64  A 1 
ATOM 514  O O   . LYS A 1 64  ? -3.441  -14.385 -13.012 1.00 91.77 64  A 1 
ATOM 515  C CB  . LYS A 1 64  ? -5.692  -12.364 -13.292 1.00 91.35 64  A 1 
ATOM 516  C CG  . LYS A 1 64  ? -6.842  -13.206 -13.866 1.00 79.79 64  A 1 
ATOM 517  C CD  . LYS A 1 64  ? -7.513  -12.459 -15.023 1.00 73.34 64  A 1 
ATOM 518  C CE  . LYS A 1 64  ? -8.720  -13.233 -15.545 1.00 64.88 64  A 1 
ATOM 519  N NZ  . LYS A 1 64  ? -9.468  -12.471 -16.577 1.00 55.96 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -4.900  -15.356 -11.596 1.00 92.18 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -4.533  -16.737 -11.889 1.00 91.83 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -5.372  -17.228 -13.074 1.00 91.84 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -6.589  -17.355 -12.965 1.00 90.55 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -4.739  -17.589 -10.625 1.00 90.68 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -4.421  -19.089 -10.804 1.00 90.39 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -2.963  -19.335 -11.185 1.00 86.64 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -4.691  -19.826 -9.491  1.00 86.29 65  A 1 
ATOM 528  N N   . LYS A 1 66  ? -4.712  -17.514 -14.199 1.00 92.18 66  A 1 
ATOM 529  C CA  . LYS A 1 66  ? -5.375  -17.938 -15.441 1.00 91.65 66  A 1 
ATOM 530  C C   . LYS A 1 66  ? -5.610  -19.442 -15.491 1.00 91.46 66  A 1 
ATOM 531  O O   . LYS A 1 66  ? -6.673  -19.890 -15.911 1.00 89.62 66  A 1 
ATOM 532  C CB  . LYS A 1 66  ? -4.550  -17.490 -16.657 1.00 91.39 66  A 1 
ATOM 533  C CG  . LYS A 1 66  ? -4.446  -15.963 -16.754 1.00 89.18 66  A 1 
ATOM 534  C CD  . LYS A 1 66  ? -3.918  -15.536 -18.126 1.00 85.81 66  A 1 
ATOM 535  C CE  . LYS A 1 66  ? -4.014  -14.019 -18.246 1.00 80.52 66  A 1 
ATOM 536  N NZ  . LYS A 1 66  ? -4.279  -13.592 -19.632 1.00 73.40 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -4.601  -20.217 -15.080 1.00 91.31 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -4.643  -21.674 -15.180 1.00 91.50 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -3.757  -22.310 -14.110 1.00 91.94 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -2.739  -21.746 -13.699 1.00 90.64 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -4.224  -22.087 -16.612 1.00 89.25 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -4.501  -23.557 -16.950 1.00 84.52 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -4.215  -23.910 -18.426 1.00 86.07 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -4.509  -25.057 -18.831 1.00 78.11 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -3.731  -23.061 -19.202 1.00 80.56 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -4.131  -23.512 -13.665 1.00 91.03 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -3.295  -24.404 -12.859 1.00 90.48 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -3.043  -25.662 -13.673 1.00 91.02 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -3.989  -26.266 -14.185 1.00 89.94 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -3.940  -24.736 -11.504 1.00 89.04 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -2.991  -25.561 -10.633 1.00 83.34 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -4.313  -23.471 -10.723 1.00 84.15 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -1.776  -26.067 -13.797 1.00 90.73 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -1.354  -27.226 -14.583 1.00 90.76 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -0.525  -28.146 -13.697 1.00 90.32 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 0.462   -27.707 -13.112 1.00 89.05 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -0.563  -26.799 -15.843 1.00 90.19 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -1.357  -25.783 -16.693 1.00 87.17 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -0.162  -28.031 -16.669 1.00 87.44 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -0.630  -25.290 -17.949 1.00 84.79 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -0.879  -29.431 -13.635 1.00 88.57 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -0.022  -30.487 -13.097 1.00 88.07 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 0.469   -31.357 -14.242 1.00 88.05 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -0.337  -31.935 -14.968 1.00 87.08 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -0.755  -31.284 -12.013 1.00 85.90 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 0.201   -32.246 -11.269 1.00 81.30 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -0.535  -33.078 -10.215 1.00 78.90 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -1.391  -34.109 -10.825 1.00 74.15 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -1.082  -35.388 -11.040 1.00 69.66 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 0.077   -35.893 -10.694 1.00 63.19 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -1.939  -36.182 -11.598 1.00 63.15 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? 1.794   -31.446 -14.412 1.00 88.82 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? 2.439   -32.187 -15.489 1.00 89.27 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? 3.752   -32.781 -14.977 1.00 89.05 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? 4.581   -32.052 -14.434 1.00 86.01 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? 2.657   -31.229 -16.672 1.00 86.49 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? 3.237   -31.895 -17.919 1.00 79.72 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? 3.266   -30.918 -19.112 1.00 81.16 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? 4.158   -31.022 -19.968 1.00 73.89 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? 2.359   -30.056 -19.214 1.00 77.06 71  A 1 
ATOM 581  N N   . ASN A 1 72  ? 3.937   -34.102 -15.116 1.00 89.72 72  A 1 
ATOM 582  C CA  . ASN A 1 72  ? 5.091   -34.843 -14.590 1.00 89.00 72  A 1 
ATOM 583  C C   . ASN A 1 72  ? 5.360   -34.538 -13.103 1.00 89.18 72  A 1 
ATOM 584  O O   . ASN A 1 72  ? 6.477   -34.204 -12.708 1.00 85.72 72  A 1 
ATOM 585  C CB  . ASN A 1 72  ? 6.308   -34.611 -15.506 1.00 86.79 72  A 1 
ATOM 586  C CG  . ASN A 1 72  ? 6.066   -35.076 -16.935 1.00 81.09 72  A 1 
ATOM 587  O OD1 . ASN A 1 72  ? 5.211   -35.891 -17.218 1.00 71.89 72  A 1 
ATOM 588  N ND2 . ASN A 1 72  ? 6.823   -34.566 -17.881 1.00 71.20 72  A 1 
ATOM 589  N N   . ASP A 1 73  ? 4.310   -34.573 -12.298 1.00 85.55 73  A 1 
ATOM 590  C CA  . ASP A 1 73  ? 4.289   -34.244 -10.863 1.00 85.33 73  A 1 
ATOM 591  C C   . ASP A 1 73  ? 4.754   -32.820 -10.508 1.00 86.11 73  A 1 
ATOM 592  O O   . ASP A 1 73  ? 4.869   -32.468 -9.332  1.00 83.33 73  A 1 
ATOM 593  C CB  . ASP A 1 73  ? 5.026   -35.317 -10.051 1.00 82.83 73  A 1 
ATOM 594  C CG  . ASP A 1 73  ? 4.526   -36.724 -10.368 1.00 79.37 73  A 1 
ATOM 595  O OD1 . ASP A 1 73  ? 3.296   -36.868 -10.565 1.00 73.13 73  A 1 
ATOM 596  O OD2 . ASP A 1 73  ? 5.381   -37.631 -10.431 1.00 73.52 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? 5.008   -31.975 -11.491 1.00 89.01 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? 5.288   -30.562 -11.291 1.00 89.06 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? 4.007   -29.739 -11.393 1.00 89.77 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? 3.219   -29.877 -12.325 1.00 87.95 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? 6.357   -30.082 -12.269 1.00 86.70 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? 7.729   -30.594 -11.927 1.00 83.22 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? 8.464   -30.247 -10.812 1.00 71.70 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? 8.489   -31.499 -12.628 1.00 72.05 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? 9.628   -30.921 -10.846 1.00 71.99 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? 9.686   -31.685 -11.935 1.00 72.63 74  A 1 
ATOM 607  N N   . LEU A 1 75  ? 3.850   -28.823 -10.435 1.00 90.87 75  A 1 
ATOM 608  C CA  . LEU A 1 75  ? 2.756   -27.866 -10.427 1.00 90.93 75  A 1 
ATOM 609  C C   . LEU A 1 75  ? 3.203   -26.543 -11.054 1.00 91.54 75  A 1 
ATOM 610  O O   . LEU A 1 75  ? 4.241   -25.985 -10.685 1.00 90.35 75  A 1 
ATOM 611  C CB  . LEU A 1 75  ? 2.267   -27.699 -8.982  1.00 88.84 75  A 1 
ATOM 612  C CG  . LEU A 1 75  ? 1.036   -26.795 -8.829  1.00 84.08 75  A 1 
ATOM 613  C CD1 . LEU A 1 75  ? -0.182  -27.369 -9.553  1.00 78.85 75  A 1 
ATOM 614  C CD2 . LEU A 1 75  ? 0.693   -26.674 -7.347  1.00 79.52 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? 2.396   -26.037 -11.968 1.00 92.44 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? 2.582   -24.762 -12.640 1.00 92.59 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? 1.349   -23.882 -12.436 1.00 92.64 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? 0.222   -24.306 -12.694 1.00 91.66 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? 2.850   -24.978 -14.135 1.00 92.26 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? 4.008   -25.899 -14.470 1.00 92.11 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? 5.274   -25.374 -14.791 1.00 88.30 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? 3.818   -27.297 -14.495 1.00 88.62 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? 6.334   -26.226 -15.137 1.00 87.83 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? 4.876   -28.160 -14.833 1.00 87.58 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? 6.132   -27.619 -15.159 1.00 89.80 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? 7.164   -28.458 -15.500 1.00 88.74 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? 1.572   -22.647 -12.016 1.00 92.61 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? 0.561   -21.599 -12.020 1.00 92.32 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? 0.817   -20.658 -13.189 1.00 93.06 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? 1.921   -20.129 -13.320 1.00 92.26 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? 0.593   -20.833 -10.696 1.00 91.02 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? 0.380   -21.674 -9.459  1.00 89.86 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? -0.840  -22.336 -9.259  1.00 84.71 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? 1.381   -21.761 -8.479  1.00 83.58 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? -1.065  -23.068 -8.085  1.00 82.08 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? 1.160   -22.491 -7.301  1.00 80.93 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? -0.069  -23.143 -7.101  1.00 82.61 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -0.198  -20.433 -13.995 1.00 93.24 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -0.167  -19.480 -15.100 1.00 93.84 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -0.849  -18.199 -14.628 1.00 93.69 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -2.060  -18.170 -14.426 1.00 92.79 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -0.834  -20.057 -16.361 1.00 93.98 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -0.356  -21.488 -16.725 1.00 91.78 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -0.627  -19.101 -17.539 1.00 92.25 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? 1.155   -21.647 -16.910 1.00 86.73 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? -0.064  -17.141 -14.442 1.00 94.09 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? -0.535  -15.811 -14.083 1.00 93.95 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? -0.507  -14.876 -15.287 1.00 94.43 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? 0.227   -15.091 -16.255 1.00 93.92 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? 0.306   -15.261 -12.932 1.00 93.16 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? 0.157   -16.022 -11.631 1.00 92.53 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? -0.979  -15.819 -10.828 1.00 89.41 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? 1.153   -16.913 -11.206 1.00 89.12 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? -1.118  -16.493 -9.603  1.00 88.33 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? 1.022   -17.593 -9.980  1.00 87.83 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? -0.114  -17.381 -9.178  1.00 89.18 79  A 1 
ATOM 657  N N   . GLU A 1 80  ? -1.270  -13.788 -15.204 1.00 92.94 80  A 1 
ATOM 658  C CA  . GLU A 1 80  ? -1.015  -12.644 -16.078 1.00 92.67 80  A 1 
ATOM 659  C C   . GLU A 1 80  ? 0.406   -12.103 -15.852 1.00 93.23 80  A 1 
ATOM 660  O O   . GLU A 1 80  ? 0.949   -12.168 -14.745 1.00 92.21 80  A 1 
ATOM 661  C CB  . GLU A 1 80  ? -2.084  -11.561 -15.871 1.00 90.21 80  A 1 
ATOM 662  C CG  . GLU A 1 80  ? -1.980  -10.878 -14.500 1.00 86.21 80  A 1 
ATOM 663  C CD  . GLU A 1 80  ? -3.146  -9.932  -14.231 1.00 87.63 80  A 1 
ATOM 664  O OE1 . GLU A 1 80  ? -3.645  -9.918  -13.085 1.00 80.75 80  A 1 
ATOM 665  O OE2 . GLU A 1 80  ? -3.561  -9.159  -15.117 1.00 83.67 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? 1.024   -11.579 -16.901 1.00 93.18 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? 2.345   -10.975 -16.794 1.00 93.40 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? 2.238   -9.555  -16.232 1.00 93.67 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? 1.461   -8.735  -16.713 1.00 92.61 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? 3.049   -10.996 -18.151 1.00 92.50 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? 4.377   -10.264 -18.155 1.00 91.86 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? 4.515   -9.046  -18.851 1.00 87.44 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? 5.476   -10.774 -17.436 1.00 87.46 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? 5.739   -8.362  -18.845 1.00 86.19 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? 6.704   -10.093 -17.420 1.00 85.29 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? 6.833   -8.889  -18.133 1.00 86.32 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? 8.036   -8.227  -18.134 1.00 84.98 81  A 1 
ATOM 678  N N   . MET A 1 82  ? 3.077   -9.270  -15.235 1.00 93.39 82  A 1 
ATOM 679  C CA  . MET A 1 82  ? 3.311   -7.935  -14.698 1.00 93.03 82  A 1 
ATOM 680  C C   . MET A 1 82  ? 4.798   -7.620  -14.854 1.00 92.33 82  A 1 
ATOM 681  O O   . MET A 1 82  ? 5.635   -8.485  -14.605 1.00 90.72 82  A 1 
ATOM 682  C CB  . MET A 1 82  ? 2.862   -7.879  -13.234 1.00 92.68 82  A 1 
ATOM 683  C CG  . MET A 1 82  ? 1.352   -8.098  -13.059 1.00 90.75 82  A 1 
ATOM 684  S SD  . MET A 1 82  ? 0.282   -6.799  -13.747 1.00 91.19 82  A 1 
ATOM 685  C CE  . MET A 1 82  ? 0.676   -5.429  -12.638 1.00 84.44 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? 5.130   -6.404  -15.276 1.00 92.48 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? 6.490   -6.014  -15.674 1.00 91.35 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? 7.508   -6.146  -14.538 1.00 90.91 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? 8.620   -6.633  -14.745 1.00 88.19 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? 6.439   -4.579  -16.212 1.00 88.98 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? 7.794   -4.060  -16.720 1.00 81.91 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? 7.702   -2.567  -17.043 1.00 77.92 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? 9.101   -1.965  -17.215 1.00 69.91 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? 9.237   -0.692  -16.455 1.00 61.17 83  A 1 
ATOM 695  N N   . GLU A 1 84  ? 7.127   -5.683  -13.344 1.00 92.28 84  A 1 
ATOM 696  C CA  . GLU A 1 84  ? 8.020   -5.543  -12.192 1.00 92.16 84  A 1 
ATOM 697  C C   . GLU A 1 84  ? 7.214   -5.630  -10.886 1.00 93.27 84  A 1 
ATOM 698  O O   . GLU A 1 84  ? 5.984   -5.675  -10.891 1.00 92.29 84  A 1 
ATOM 699  C CB  . GLU A 1 84  ? 8.801   -4.219  -12.337 1.00 88.53 84  A 1 
ATOM 700  C CG  . GLU A 1 84  ? 7.955   -2.934  -12.269 1.00 82.20 84  A 1 
ATOM 701  C CD  . GLU A 1 84  ? 8.515   -1.764  -13.100 1.00 83.67 84  A 1 
ATOM 702  O OE1 . GLU A 1 84  ? 7.775   -0.765  -13.275 1.00 75.90 84  A 1 
ATOM 703  O OE2 . GLU A 1 84  ? 9.600   -1.881  -13.701 1.00 78.92 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? 7.904   -5.691  -9.747  1.00 93.51 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? 7.267   -5.504  -8.445  1.00 93.23 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? 7.573   -4.109  -7.883  1.00 93.97 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? 8.478   -3.412  -8.345  1.00 93.41 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? 7.634   -6.678  -7.511  1.00 91.36 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? 9.111   -6.748  -7.171  1.00 90.14 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? 9.745   -5.784  -6.786  1.00 84.75 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? 9.702   -7.919  -7.282  1.00 84.48 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? 6.843   -3.702  -6.848  1.00 93.85 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? 6.999   -2.379  -6.244  1.00 94.59 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? 8.403   -2.160  -5.659  1.00 94.19 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? 8.901   -1.039  -5.670  1.00 93.44 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? 5.892   -2.180  -5.196  1.00 95.35 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? 5.878   -0.793  -4.525  1.00 95.06 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? 5.656   0.344   -5.527  1.00 93.36 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? 4.753   -0.735  -3.491  1.00 93.12 86  A 1 
ATOM 720  N N   . TYR A 1 87  ? 9.076   -3.208  -5.179  1.00 93.82 87  A 1 
ATOM 721  C CA  . TYR A 1 87  ? 10.460  -3.088  -4.722  1.00 92.72 87  A 1 
ATOM 722  C C   . TYR A 1 87  ? 11.415  -2.747  -5.871  1.00 92.30 87  A 1 
ATOM 723  O O   . TYR A 1 87  ? 12.265  -1.872  -5.712  1.00 91.42 87  A 1 
ATOM 724  C CB  . TYR A 1 87  ? 10.908  -4.366  -4.010  1.00 91.69 87  A 1 
ATOM 725  C CG  . TYR A 1 87  ? 12.397  -4.409  -3.734  1.00 89.88 87  A 1 
ATOM 726  C CD1 . TYR A 1 87  ? 13.215  -5.363  -4.374  1.00 85.88 87  A 1 
ATOM 727  C CD2 . TYR A 1 87  ? 12.986  -3.449  -2.890  1.00 85.51 87  A 1 
ATOM 728  C CE1 . TYR A 1 87  ? 14.600  -5.373  -4.153  1.00 84.40 87  A 1 
ATOM 729  C CE2 . TYR A 1 87  ? 14.373  -3.446  -2.666  1.00 83.13 87  A 1 
ATOM 730  C CZ  . TYR A 1 87  ? 15.178  -4.414  -3.296  1.00 84.63 87  A 1 
ATOM 731  O OH  . TYR A 1 87  ? 16.532  -4.415  -3.069  1.00 83.79 87  A 1 
ATOM 732  N N   . GLN A 1 88  ? 11.269  -3.403  -7.024  1.00 92.35 88  A 1 
ATOM 733  C CA  . GLN A 1 88  ? 12.044  -3.077  -8.224  1.00 91.16 88  A 1 
ATOM 734  C C   . GLN A 1 88  ? 11.765  -1.640  -8.664  1.00 90.73 88  A 1 
ATOM 735  O O   . GLN A 1 88  ? 12.712  -0.873  -8.826  1.00 89.86 88  A 1 
ATOM 736  C CB  . GLN A 1 88  ? 11.718  -4.068  -9.348  1.00 90.22 88  A 1 
ATOM 737  C CG  . GLN A 1 88  ? 12.303  -5.459  -9.076  1.00 86.56 88  A 1 
ATOM 738  C CD  . GLN A 1 88  ? 11.733  -6.527  -10.012 1.00 85.20 88  A 1 
ATOM 739  O OE1 . GLN A 1 88  ? 10.548  -6.593  -10.285 1.00 80.75 88  A 1 
ATOM 740  N NE2 . GLN A 1 88  ? 12.549  -7.426  -10.506 1.00 76.83 88  A 1 
ATOM 741  N N   . LEU A 1 89  ? 10.495  -1.247  -8.714  1.00 92.11 89  A 1 
ATOM 742  C CA  . LEU A 1 89  ? 10.088  0.113   -9.061  1.00 91.67 89  A 1 
ATOM 743  C C   . LEU A 1 89  ? 10.693  1.159   -8.108  1.00 91.70 89  A 1 
ATOM 744  O O   . LEU A 1 89  ? 11.172  2.195   -8.559  1.00 90.30 89  A 1 
ATOM 745  C CB  . LEU A 1 89  ? 8.550   0.172   -9.078  1.00 91.07 89  A 1 
ATOM 746  C CG  . LEU A 1 89  ? 7.973   1.505   -9.607  1.00 86.66 89  A 1 
ATOM 747  C CD1 . LEU A 1 89  ? 8.287   1.725   -11.085 1.00 81.78 89  A 1 
ATOM 748  C CD2 . LEU A 1 89  ? 6.454   1.507   -9.442  1.00 81.61 89  A 1 
ATOM 749  N N   . ILE A 1 90  ? 10.721  0.893   -6.797  1.00 92.30 90  A 1 
ATOM 750  C CA  . ILE A 1 90  ? 11.381  1.751   -5.798  1.00 91.49 90  A 1 
ATOM 751  C C   . ILE A 1 90  ? 12.894  1.803   -6.034  1.00 89.71 90  A 1 
ATOM 752  O O   . ILE A 1 90  ? 13.477  2.881   -6.017  1.00 87.39 90  A 1 
ATOM 753  C CB  . ILE A 1 90  ? 11.050  1.266   -4.363  1.00 91.50 90  A 1 
ATOM 754  C CG1 . ILE A 1 90  ? 9.583   1.605   -4.007  1.00 90.03 90  A 1 
ATOM 755  C CG2 . ILE A 1 90  ? 11.987  1.889   -3.304  1.00 89.88 90  A 1 
ATOM 756  C CD1 . ILE A 1 90  ? 9.063   0.851   -2.772  1.00 89.23 90  A 1 
ATOM 757  N N   . LYS A 1 91  ? 13.534  0.652   -6.241  1.00 88.20 91  A 1 
ATOM 758  C CA  . LYS A 1 91  ? 14.989  0.541   -6.391  1.00 84.54 91  A 1 
ATOM 759  C C   . LYS A 1 91  ? 15.508  1.263   -7.638  1.00 83.71 91  A 1 
ATOM 760  O O   . LYS A 1 91  ? 16.606  1.812   -7.606  1.00 82.07 91  A 1 
ATOM 761  C CB  . LYS A 1 91  ? 15.368  -0.948  -6.401  1.00 81.14 91  A 1 
ATOM 762  C CG  . LYS A 1 91  ? 16.887  -1.161  -6.411  1.00 71.57 91  A 1 
ATOM 763  C CD  . LYS A 1 91  ? 17.227  -2.649  -6.524  1.00 67.96 91  A 1 
ATOM 764  C CE  . LYS A 1 91  ? 18.746  -2.801  -6.658  1.00 60.63 91  A 1 
ATOM 765  N NZ  . LYS A 1 91  ? 19.134  -4.198  -6.966  1.00 55.65 91  A 1 
ATOM 766  N N   . GLU A 1 92  ? 14.733  1.264   -8.708  1.00 85.70 92  A 1 
ATOM 767  C CA  . GLU A 1 92  ? 15.070  1.928   -9.971  1.00 84.70 92  A 1 
ATOM 768  C C   . GLU A 1 92  ? 14.877  3.452   -9.923  1.00 85.38 92  A 1 
ATOM 769  O O   . GLU A 1 92  ? 15.330  4.174   -10.812 1.00 80.24 92  A 1 
ATOM 770  C CB  . GLU A 1 92  ? 14.249  1.293   -11.098 1.00 80.91 92  A 1 
ATOM 771  C CG  . GLU A 1 92  ? 14.734  -0.130  -11.418 1.00 71.62 92  A 1 
ATOM 772  C CD  . GLU A 1 92  ? 13.860  -0.872  -12.443 1.00 64.85 92  A 1 
ATOM 773  O OE1 . GLU A 1 92  ? 14.093  -2.094  -12.594 1.00 57.25 92  A 1 
ATOM 774  O OE2 . GLU A 1 92  ? 12.985  -0.241  -13.077 1.00 58.44 92  A 1 
ATOM 775  N N   . ARG A 1 93  ? 14.235  3.975   -8.872  1.00 85.81 93  A 1 
ATOM 776  C CA  . ARG A 1 93  ? 14.032  5.419   -8.733  1.00 84.84 93  A 1 
ATOM 777  C C   . ARG A 1 93  ? 15.322  6.145   -8.373  1.00 83.55 93  A 1 
ATOM 778  O O   . ARG A 1 93  ? 15.893  5.958   -7.303  1.00 80.66 93  A 1 
ATOM 779  C CB  . ARG A 1 93  ? 12.943  5.724   -7.698  1.00 83.98 93  A 1 
ATOM 780  C CG  . ARG A 1 93  ? 11.536  5.294   -8.129  1.00 79.11 93  A 1 
ATOM 781  C CD  . ARG A 1 93  ? 10.984  6.060   -9.328  1.00 79.20 93  A 1 
ATOM 782  N NE  . ARG A 1 93  ? 10.787  7.484   -8.986  1.00 79.22 93  A 1 
ATOM 783  C CZ  . ARG A 1 93  ? 10.215  8.397   -9.758  1.00 80.39 93  A 1 
ATOM 784  N NH1 . ARG A 1 93  ? 9.775   8.110   -10.959 1.00 71.66 93  A 1 
ATOM 785  N NH2 . ARG A 1 93  ? 10.066  9.614   -9.335  1.00 74.22 93  A 1 
ATOM 786  N N   . ASN A 1 94  ? 15.701  7.097   -9.218  1.00 80.44 94  A 1 
ATOM 787  C CA  . ASN A 1 94  ? 16.747  8.085   -8.944  1.00 78.38 94  A 1 
ATOM 788  C C   . ASN A 1 94  ? 16.214  9.375   -8.288  1.00 81.45 94  A 1 
ATOM 789  O O   . ASN A 1 94  ? 16.988  10.207  -7.824  1.00 77.56 94  A 1 
ATOM 790  C CB  . ASN A 1 94  ? 17.497  8.371   -10.252 1.00 74.07 94  A 1 
ATOM 791  C CG  . ASN A 1 94  ? 16.626  8.958   -11.357 1.00 69.01 94  A 1 
ATOM 792  O OD1 . ASN A 1 94  ? 15.432  9.164   -11.232 1.00 60.98 94  A 1 
ATOM 793  N ND2 . ASN A 1 94  ? 17.222  9.251   -12.490 1.00 60.54 94  A 1 
ATOM 794  N N   . LYS A 1 95  ? 14.889  9.568   -8.266  1.00 83.66 95  A 1 
ATOM 795  C CA  . LYS A 1 95  ? 14.193  10.710  -7.669  1.00 85.46 95  A 1 
ATOM 796  C C   . LYS A 1 95  ? 12.967  10.215  -6.915  1.00 86.39 95  A 1 
ATOM 797  O O   . LYS A 1 95  ? 12.336  9.252   -7.345  1.00 83.80 95  A 1 
ATOM 798  C CB  . LYS A 1 95  ? 13.771  11.720  -8.751  1.00 80.81 95  A 1 
ATOM 799  C CG  . LYS A 1 95  ? 14.967  12.357  -9.479  1.00 71.65 95  A 1 
ATOM 800  C CD  . LYS A 1 95  ? 14.510  13.387  -10.516 1.00 71.10 95  A 1 
ATOM 801  C CE  . LYS A 1 95  ? 15.730  13.938  -11.246 1.00 59.43 95  A 1 
ATOM 802  N NZ  . LYS A 1 95  ? 15.370  14.937  -12.286 1.00 53.08 95  A 1 
ATOM 803  N N   . LEU A 1 96  ? 12.592  10.932  -5.854  1.00 90.31 96  A 1 
ATOM 804  C CA  . LEU A 1 96  ? 11.369  10.637  -5.114  1.00 90.45 96  A 1 
ATOM 805  C C   . LEU A 1 96  ? 10.147  10.632  -6.046  1.00 90.98 96  A 1 
ATOM 806  O O   . LEU A 1 96  ? 10.108  11.334  -7.059  1.00 89.46 96  A 1 
ATOM 807  C CB  . LEU A 1 96  ? 11.191  11.645  -3.964  1.00 89.08 96  A 1 
ATOM 808  C CG  . LEU A 1 96  ? 12.332  11.675  -2.929  1.00 87.96 96  A 1 
ATOM 809  C CD1 . LEU A 1 96  ? 12.044  12.729  -1.869  1.00 82.22 96  A 1 
ATOM 810  C CD2 . LEU A 1 96  ? 12.528  10.329  -2.228  1.00 82.12 96  A 1 
ATOM 811  N N   . PHE A 1 97  ? 9.142   9.827   -5.712  1.00 92.02 97  A 1 
ATOM 812  C CA  . PHE A 1 97  ? 7.886   9.835   -6.453  1.00 92.50 97  A 1 
ATOM 813  C C   . PHE A 1 97  ? 7.131   11.151  -6.221  1.00 93.48 97  A 1 
ATOM 814  O O   . PHE A 1 97  ? 7.149   11.672  -5.102  1.00 92.69 97  A 1 
ATOM 815  C CB  . PHE A 1 97  ? 7.017   8.648   -6.039  1.00 92.14 97  A 1 
ATOM 816  C CG  . PHE A 1 97  ? 7.509   7.300   -6.515  1.00 92.35 97  A 1 
ATOM 817  C CD1 . PHE A 1 97  ? 7.237   6.877   -7.827  1.00 89.45 97  A 1 
ATOM 818  C CD2 . PHE A 1 97  ? 8.199   6.443   -5.640  1.00 89.27 97  A 1 
ATOM 819  C CE1 . PHE A 1 97  ? 7.647   5.609   -8.264  1.00 88.59 97  A 1 
ATOM 820  C CE2 . PHE A 1 97  ? 8.613   5.171   -6.073  1.00 88.46 97  A 1 
ATOM 821  C CZ  . PHE A 1 97  ? 8.337   4.752   -7.388  1.00 90.68 97  A 1 
ATOM 822  N N   . PRO A 1 98  ? 6.412   11.675  -7.223  1.00 91.89 98  A 1 
ATOM 823  C CA  . PRO A 1 98  ? 5.422   12.714  -6.977  1.00 92.21 98  A 1 
ATOM 824  C C   . PRO A 1 98  ? 4.293   12.149  -6.109  1.00 93.37 98  A 1 
ATOM 825  O O   . PRO A 1 98  ? 3.900   10.990  -6.265  1.00 93.52 98  A 1 
ATOM 826  C CB  . PRO A 1 98  ? 4.945   13.153  -8.362  1.00 90.72 98  A 1 
ATOM 827  C CG  . PRO A 1 98  ? 5.138   11.899  -9.214  1.00 87.85 98  A 1 
ATOM 828  C CD  . PRO A 1 98  ? 6.366   11.232  -8.606  1.00 90.27 98  A 1 
ATOM 829  N N   . GLU A 1 99  ? 3.745   12.959  -5.211  1.00 93.57 99  A 1 
ATOM 830  C CA  . GLU A 1 99  ? 2.701   12.486  -4.288  1.00 94.26 99  A 1 
ATOM 831  C C   . GLU A 1 99  ? 1.454   11.962  -5.022  1.00 94.70 99  A 1 
ATOM 832  O O   . GLU A 1 99  ? 0.803   11.038  -4.543  1.00 94.13 99  A 1 
ATOM 833  C CB  . GLU A 1 99  ? 2.328   13.601  -3.301  1.00 92.95 99  A 1 
ATOM 834  C CG  . GLU A 1 99  ? 1.334   13.085  -2.258  1.00 91.38 99  A 1 
ATOM 835  C CD  . GLU A 1 99  ? 1.201   14.016  -1.065  1.00 93.49 99  A 1 
ATOM 836  O OE1 . GLU A 1 99  ? 0.174   14.695  -0.931  1.00 87.77 99  A 1 
ATOM 837  O OE2 . GLU A 1 99  ? 2.131   14.052  -0.241  1.00 88.93 99  A 1 
ATOM 838  N N   . SER A 1 100 ? 1.143   12.499  -6.203  1.00 93.25 100 A 1 
ATOM 839  C CA  . SER A 1 100 ? 0.059   11.987  -7.047  1.00 92.78 100 A 1 
ATOM 840  C C   . SER A 1 100 ? 0.270   10.520  -7.448  1.00 93.45 100 A 1 
ATOM 841  O O   . SER A 1 100 ? -0.671  9.730   -7.365  1.00 92.94 100 A 1 
ATOM 842  C CB  . SER A 1 100 ? -0.080  12.860  -8.299  1.00 91.70 100 A 1 
ATOM 843  O OG  . SER A 1 100 ? 1.168   12.989  -8.952  1.00 86.26 100 A 1 
ATOM 844  N N   . ALA A 1 101 ? 1.495   10.130  -7.804  1.00 93.39 101 A 1 
ATOM 845  C CA  . ALA A 1 101 ? 1.831   8.744   -8.117  1.00 93.30 101 A 1 
ATOM 846  C C   . ALA A 1 101 ? 1.752   7.853   -6.868  1.00 94.30 101 A 1 
ATOM 847  O O   . ALA A 1 101 ? 1.132   6.791   -6.912  1.00 93.98 101 A 1 
ATOM 848  C CB  . ALA A 1 101 ? 3.219   8.690   -8.771  1.00 92.58 101 A 1 
ATOM 849  N N   . ILE A 1 102 ? 2.289   8.316   -5.731  1.00 95.32 102 A 1 
ATOM 850  C CA  . ILE A 1 102 ? 2.199   7.588   -4.453  1.00 95.87 102 A 1 
ATOM 851  C C   . ILE A 1 102 ? 0.736   7.381   -4.060  1.00 96.11 102 A 1 
ATOM 852  O O   . ILE A 1 102 ? 0.335   6.270   -3.735  1.00 95.87 102 A 1 
ATOM 853  C CB  . ILE A 1 102 ? 2.965   8.312   -3.321  1.00 95.90 102 A 1 
ATOM 854  C CG1 . ILE A 1 102 ? 4.437   8.558   -3.713  1.00 94.72 102 A 1 
ATOM 855  C CG2 . ILE A 1 102 ? 2.872   7.479   -2.025  1.00 95.10 102 A 1 
ATOM 856  C CD1 . ILE A 1 102 ? 5.260   9.321   -2.678  1.00 93.85 102 A 1 
ATOM 857  N N   . ARG A 1 103 ? -0.075  8.430   -4.144  1.00 95.59 103 A 1 
ATOM 858  C CA  . ARG A 1 103 ? -1.505  8.375   -3.832  1.00 95.51 103 A 1 
ATOM 859  C C   . ARG A 1 103 ? -2.229  7.343   -4.698  1.00 95.42 103 A 1 
ATOM 860  O O   . ARG A 1 103 ? -3.036  6.584   -4.170  1.00 95.00 103 A 1 
ATOM 861  C CB  . ARG A 1 103 ? -2.105  9.780   -3.994  1.00 94.85 103 A 1 
ATOM 862  C CG  . ARG A 1 103 ? -3.550  9.844   -3.501  1.00 92.18 103 A 1 
ATOM 863  C CD  . ARG A 1 103 ? -4.169  11.222  -3.737  1.00 91.87 103 A 1 
ATOM 864  N NE  . ARG A 1 103 ? -3.463  12.297  -3.009  1.00 89.03 103 A 1 
ATOM 865  C CZ  . ARG A 1 103 ? -2.758  13.298  -3.516  1.00 88.80 103 A 1 
ATOM 866  N NH1 . ARG A 1 103 ? -2.592  13.466  -4.799  1.00 78.51 103 A 1 
ATOM 867  N NH2 . ARG A 1 103 ? -2.203  14.172  -2.728  1.00 82.82 103 A 1 
ATOM 868  N N   . ASN A 1 104 ? -1.916  7.289   -5.988  1.00 94.57 104 A 1 
ATOM 869  C CA  . ASN A 1 104 ? -2.502  6.302   -6.893  1.00 94.24 104 A 1 
ATOM 870  C C   . ASN A 1 104 ? -2.063  4.863   -6.554  1.00 94.85 104 A 1 
ATOM 871  O O   . ASN A 1 104 ? -2.905  3.967   -6.481  1.00 94.65 104 A 1 
ATOM 872  C CB  . ASN A 1 104 ? -2.159  6.683   -8.342  1.00 93.15 104 A 1 
ATOM 873  C CG  . ASN A 1 104 ? -2.941  5.833   -9.331  1.00 87.12 104 A 1 
ATOM 874  O OD1 . ASN A 1 104 ? -4.086  5.490   -9.105  1.00 79.44 104 A 1 
ATOM 875  N ND2 . ASN A 1 104 ? -2.348  5.467   -10.445 1.00 77.41 104 A 1 
ATOM 876  N N   . ILE A 1 105 ? -0.771  4.647   -6.275  1.00 95.03 105 A 1 
ATOM 877  C CA  . ILE A 1 105 ? -0.245  3.350   -5.813  1.00 95.65 105 A 1 
ATOM 878  C C   . ILE A 1 105 ? -0.973  2.908   -4.537  1.00 96.43 105 A 1 
ATOM 879  O O   . ILE A 1 105 ? -1.528  1.810   -4.482  1.00 96.52 105 A 1 
ATOM 880  C CB  . ILE A 1 105 ? 1.292   3.436   -5.605  1.00 95.60 105 A 1 
ATOM 881  C CG1 . ILE A 1 105 ? 2.027   3.580   -6.961  1.00 94.54 105 A 1 
ATOM 882  C CG2 . ILE A 1 105 ? 1.837   2.208   -4.846  1.00 94.93 105 A 1 
ATOM 883  C CD1 . ILE A 1 105 ? 3.488   4.033   -6.831  1.00 92.80 105 A 1 
ATOM 884  N N   . MET A 1 106 ? -1.026  3.775   -3.526  1.00 96.55 106 A 1 
ATOM 885  C CA  . MET A 1 106 ? -1.663  3.460   -2.244  1.00 97.02 106 A 1 
ATOM 886  C C   . MET A 1 106 ? -3.171  3.216   -2.376  1.00 97.07 106 A 1 
ATOM 887  O O   . MET A 1 106 ? -3.711  2.330   -1.715  1.00 96.94 106 A 1 
ATOM 888  C CB  . MET A 1 106 ? -1.399  4.583   -1.232  1.00 97.25 106 A 1 
ATOM 889  C CG  . MET A 1 106 ? 0.081   4.732   -0.850  1.00 96.58 106 A 1 
ATOM 890  S SD  . MET A 1 106 ? 0.973   3.208   -0.435  1.00 96.05 106 A 1 
ATOM 891  C CE  . MET A 1 106 ? -0.099  2.539   0.851   1.00 90.49 106 A 1 
ATOM 892  N N   . TYR A 1 107 ? -3.833  3.962   -3.240  1.00 96.33 107 A 1 
ATOM 893  C CA  . TYR A 1 107 ? -5.255  3.769   -3.522  1.00 96.14 107 A 1 
ATOM 894  C C   . TYR A 1 107 ? -5.523  2.376   -4.099  1.00 96.40 107 A 1 
ATOM 895  O O   . TYR A 1 107 ? -6.405  1.672   -3.606  1.00 95.99 107 A 1 
ATOM 896  C CB  . TYR A 1 107 ? -5.733  4.869   -4.472  1.00 95.49 107 A 1 
ATOM 897  C CG  . TYR A 1 107 ? -7.227  4.860   -4.703  1.00 93.71 107 A 1 
ATOM 898  C CD1 . TYR A 1 107 ? -7.763  4.370   -5.908  1.00 89.76 107 A 1 
ATOM 899  C CD2 . TYR A 1 107 ? -8.094  5.355   -3.707  1.00 89.11 107 A 1 
ATOM 900  C CE1 . TYR A 1 107 ? -9.150  4.381   -6.118  1.00 87.90 107 A 1 
ATOM 901  C CE2 . TYR A 1 107 ? -9.481  5.367   -3.906  1.00 86.35 107 A 1 
ATOM 902  C CZ  . TYR A 1 107 ? -10.005 4.880   -5.117  1.00 88.20 107 A 1 
ATOM 903  O OH  . TYR A 1 107 ? -11.365 4.889   -5.318  1.00 87.29 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? -4.724  1.940   -5.061  1.00 96.13 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? -4.857  0.618   -5.670  1.00 95.98 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? -4.556  -0.524  -4.685  1.00 96.82 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? -5.308  -1.498  -4.631  1.00 96.57 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? -3.941  0.536   -6.896  1.00 95.13 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? -4.440  1.423   -8.045  1.00 93.46 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? -3.586  1.226   -9.282  1.00 93.21 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? -3.609  0.174   -9.897  1.00 86.91 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? -2.809  2.209   -9.674  1.00 84.79 108 A 1 
ATOM 913  N N   . ILE A 1 109 ? -3.513  -0.385  -3.860  1.00 96.95 109 A 1 
ATOM 914  C CA  . ILE A 1 109 ? -3.203  -1.369  -2.810  1.00 97.43 109 A 1 
ATOM 915  C C   . ILE A 1 109 ? -4.385  -1.502  -1.841  1.00 97.55 109 A 1 
ATOM 916  O O   . ILE A 1 109 ? -4.822  -2.612  -1.547  1.00 97.29 109 A 1 
ATOM 917  C CB  . ILE A 1 109 ? -1.902  -0.993  -2.061  1.00 97.54 109 A 1 
ATOM 918  C CG1 . ILE A 1 109 ? -0.676  -1.074  -3.001  1.00 96.83 109 A 1 
ATOM 919  C CG2 . ILE A 1 109 ? -1.677  -1.928  -0.852  1.00 96.90 109 A 1 
ATOM 920  C CD1 . ILE A 1 109 ? 0.574   -0.387  -2.440  1.00 95.59 109 A 1 
ATOM 921  N N   . LEU A 1 110 ? -4.926  -0.382  -1.364  1.00 97.25 110 A 1 
ATOM 922  C CA  . LEU A 1 110 ? -6.043  -0.384  -0.422  1.00 97.36 110 A 1 
ATOM 923  C C   . LEU A 1 110 ? -7.349  -0.886  -1.050  1.00 97.26 110 A 1 
ATOM 924  O O   . LEU A 1 110 ? -8.120  -1.546  -0.355  1.00 96.90 110 A 1 
ATOM 925  C CB  . LEU A 1 110 ? -6.217  1.019   0.176   1.00 97.44 110 A 1 
ATOM 926  C CG  . LEU A 1 110 ? -5.142  1.388   1.216   1.00 97.04 110 A 1 
ATOM 927  C CD1 . LEU A 1 110 ? -5.239  2.879   1.537   1.00 95.61 110 A 1 
ATOM 928  C CD2 . LEU A 1 110 ? -5.325  0.615   2.528   1.00 95.26 110 A 1 
ATOM 929  N N   . GLN A 1 111 ? -7.596  -0.636  -2.331  1.00 96.64 111 A 1 
ATOM 930  C CA  . GLN A 1 111 ? -8.739  -1.220  -3.042  1.00 96.14 111 A 1 
ATOM 931  C C   . GLN A 1 111 ? -8.627  -2.747  -3.133  1.00 96.38 111 A 1 
ATOM 932  O O   . GLN A 1 111 ? -9.573  -3.449  -2.779  1.00 96.27 111 A 1 
ATOM 933  C CB  . GLN A 1 111 ? -8.871  -0.637  -4.456  1.00 95.68 111 A 1 
ATOM 934  C CG  . GLN A 1 111 ? -9.558  0.734   -4.474  1.00 91.13 111 A 1 
ATOM 935  C CD  . GLN A 1 111 ? -10.077 1.086   -5.869  1.00 88.96 111 A 1 
ATOM 936  O OE1 . GLN A 1 111 ? -9.601  0.624   -6.888  1.00 80.11 111 A 1 
ATOM 937  N NE2 . GLN A 1 111 ? -11.111 1.894   -5.968  1.00 76.94 111 A 1 
ATOM 938  N N   . GLY A 1 112 ? -7.467  -3.257  -3.544  1.00 96.41 112 A 1 
ATOM 939  C CA  . GLY A 1 112 ? -7.210  -4.696  -3.577  1.00 96.37 112 A 1 
ATOM 940  C C   . GLY A 1 112 ? -7.347  -5.329  -2.193  1.00 96.70 112 A 1 
ATOM 941  O O   . GLY A 1 112 ? -8.037  -6.334  -2.032  1.00 96.16 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? -6.775  -4.699  -1.166  1.00 96.82 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? -6.853  -5.186  0.209   1.00 96.84 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? -8.284  -5.158  0.765   1.00 96.79 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? -8.718  -6.124  1.389   1.00 96.21 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? -5.887  -4.371  1.083   1.00 96.57 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? -5.739  -4.938  2.508   1.00 95.43 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? -5.169  -6.356  2.497   1.00 93.13 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? -4.803  -4.049  3.322   1.00 92.81 113 A 1 
ATOM 950  N N   . ALA A 1 114 ? -9.033  -4.091  0.516   1.00 96.43 114 A 1 
ATOM 951  C CA  . ALA A 1 114 ? -10.436 -4.002  0.918   1.00 95.96 114 A 1 
ATOM 952  C C   . ALA A 1 114 ? -11.279 -5.106  0.267   1.00 95.62 114 A 1 
ATOM 953  O O   . ALA A 1 114 ? -12.130 -5.696  0.933   1.00 94.98 114 A 1 
ATOM 954  C CB  . ALA A 1 114 ? -10.976 -2.610  0.573   1.00 95.97 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? -11.008 -5.428  -0.995  1.00 95.39 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? -11.658 -6.537  -1.691  1.00 95.09 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? -11.307 -7.891  -1.060  1.00 94.95 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? -12.208 -8.679  -0.775  1.00 94.37 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? -11.284 -6.494  -3.172  1.00 94.70 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? -11.896 -7.615  -3.979  1.00 94.09 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? -11.196 -8.821  -4.166  1.00 91.39 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? -13.176 -7.457  -4.544  1.00 91.48 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? -11.768 -9.859  -4.921  1.00 90.77 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? -13.748 -8.493  -5.302  1.00 90.34 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? -13.041 -9.694  -5.492  1.00 91.37 115 A 1 
ATOM 966  N N   . ILE A 1 116 ? -10.019 -8.142  -0.777  1.00 94.06 116 A 1 
ATOM 967  C CA  . ILE A 1 116 ? -9.549  -9.378  -0.132  1.00 93.87 116 A 1 
ATOM 968  C C   . ILE A 1 116 ? -10.229 -9.568  1.229   1.00 93.53 116 A 1 
ATOM 969  O O   . ILE A 1 116 ? -10.803 -10.626 1.490   1.00 92.57 116 A 1 
ATOM 970  C CB  . ILE A 1 116 ? -8.006  -9.356  -0.016  1.00 93.81 116 A 1 
ATOM 971  C CG1 . ILE A 1 116 ? -7.340  -9.459  -1.410  1.00 92.18 116 A 1 
ATOM 972  C CG2 . ILE A 1 116 ? -7.480  -10.500 0.875   1.00 92.16 116 A 1 
ATOM 973  C CD1 . ILE A 1 116 ? -5.887  -8.971  -1.419  1.00 90.56 116 A 1 
ATOM 974  N N   . HIS A 1 117 ? -10.222 -8.536  2.074   1.00 94.00 117 A 1 
ATOM 975  C CA  . HIS A 1 117 ? -10.854 -8.572  3.395   1.00 93.28 117 A 1 
ATOM 976  C C   . HIS A 1 117 ? -12.375 -8.756  3.301   1.00 92.12 117 A 1 
ATOM 977  O O   . HIS A 1 117 ? -12.935 -9.574  4.030   1.00 90.73 117 A 1 
ATOM 978  C CB  . HIS A 1 117 ? -10.505 -7.290  4.170   1.00 93.40 117 A 1 
ATOM 979  C CG  . HIS A 1 117 ? -9.066  -7.137  4.587   1.00 93.93 117 A 1 
ATOM 980  N ND1 . HIS A 1 117 ? -8.548  -6.033  5.272   1.00 88.25 117 A 1 
ATOM 981  C CD2 . HIS A 1 117 ? -8.039  -8.025  4.425   1.00 88.89 117 A 1 
ATOM 982  C CE1 . HIS A 1 117 ? -7.257  -6.272  5.498   1.00 90.17 117 A 1 
ATOM 983  N NE2 . HIS A 1 117 ? -6.911  -7.465  5.001   1.00 90.67 117 A 1 
ATOM 984  N N   . LYS A 1 118 ? -13.043 -8.074  2.379   1.00 93.44 118 A 1 
ATOM 985  C CA  . LYS A 1 118 ? -14.489 -8.214  2.136   1.00 92.77 118 A 1 
ATOM 986  C C   . LYS A 1 118 ? -14.873 -9.632  1.709   1.00 92.04 118 A 1 
ATOM 987  O O   . LYS A 1 118 ? -15.943 -10.109 2.075   1.00 90.88 118 A 1 
ATOM 988  C CB  . LYS A 1 118 ? -14.929 -7.176  1.092   1.00 92.38 118 A 1 
ATOM 989  C CG  . LYS A 1 118 ? -16.452 -7.199  0.837   1.00 85.56 118 A 1 
ATOM 990  C CD  . LYS A 1 118 ? -16.862 -6.156  -0.214  1.00 80.23 118 A 1 
ATOM 991  C CE  . LYS A 1 118 ? -18.371 -6.262  -0.481  1.00 69.39 118 A 1 
ATOM 992  N NZ  . LYS A 1 118 ? -18.826 -5.345  -1.555  1.00 62.68 118 A 1 
ATOM 993  N N   . HIS A 1 119 ? -14.004 -10.313 0.972   1.00 92.41 119 A 1 
ATOM 994  C CA  . HIS A 1 119 ? -14.194 -11.704 0.549   1.00 91.45 119 A 1 
ATOM 995  C C   . HIS A 1 119 ? -13.703 -12.730 1.578   1.00 90.30 119 A 1 
ATOM 996  O O   . HIS A 1 119 ? -13.619 -13.921 1.281   1.00 88.16 119 A 1 
ATOM 997  C CB  . HIS A 1 119 ? -13.622 -11.909 -0.862  1.00 91.44 119 A 1 
ATOM 998  C CG  . HIS A 1 119 ? -14.441 -11.190 -1.896  1.00 89.96 119 A 1 
ATOM 999  N ND1 . HIS A 1 119 ? -14.421 -9.834  -2.134  1.00 78.51 119 A 1 
ATOM 1000 C CD2 . HIS A 1 119 ? -15.445 -11.702 -2.688  1.00 78.99 119 A 1 
ATOM 1001 C CE1 . HIS A 1 119 ? -15.379 -9.541  -3.023  1.00 81.49 119 A 1 
ATOM 1002 N NE2 . HIS A 1 119 ? -16.023 -10.652 -3.390  1.00 83.19 119 A 1 
ATOM 1003 N N   . GLY A 1 120 ? -13.417 -12.294 2.800   1.00 89.56 120 A 1 
ATOM 1004 C CA  . GLY A 1 120 ? -13.152 -13.168 3.935   1.00 88.39 120 A 1 
ATOM 1005 C C   . GLY A 1 120 ? -11.729 -13.700 4.014   1.00 88.67 120 A 1 
ATOM 1006 O O   . GLY A 1 120 ? -11.520 -14.702 4.684   1.00 86.05 120 A 1 
ATOM 1007 N N   . PHE A 1 121 ? -10.757 -13.046 3.380   1.00 90.09 121 A 1 
ATOM 1008 C CA  . PHE A 1 121 ? -9.340  -13.383 3.482   1.00 90.55 121 A 1 
ATOM 1009 C C   . PHE A 1 121 ? -8.530  -12.225 4.066   1.00 91.26 121 A 1 
ATOM 1010 O O   . PHE A 1 121 ? -8.885  -11.057 3.915   1.00 90.09 121 A 1 
ATOM 1011 C CB  . PHE A 1 121 ? -8.790  -13.807 2.119   1.00 89.16 121 A 1 
ATOM 1012 C CG  . PHE A 1 121 ? -9.421  -15.066 1.567   1.00 88.33 121 A 1 
ATOM 1013 C CD1 . PHE A 1 121 ? -8.901  -16.329 1.904   1.00 84.44 121 A 1 
ATOM 1014 C CD2 . PHE A 1 121 ? -10.545 -14.979 0.725   1.00 84.11 121 A 1 
ATOM 1015 C CE1 . PHE A 1 121 ? -9.492  -17.495 1.407   1.00 83.20 121 A 1 
ATOM 1016 C CE2 . PHE A 1 121 ? -11.144 -16.149 0.227   1.00 82.52 121 A 1 
ATOM 1017 C CZ  . PHE A 1 121 ? -10.617 -17.406 0.568   1.00 84.42 121 A 1 
ATOM 1018 N N   . PHE A 1 122 ? -7.406  -12.549 4.699   1.00 89.59 122 A 1 
ATOM 1019 C CA  . PHE A 1 122 ? -6.321  -11.608 4.978   1.00 89.18 122 A 1 
ATOM 1020 C C   . PHE A 1 122 ? -5.000  -12.190 4.489   1.00 89.34 122 A 1 
ATOM 1021 O O   . PHE A 1 122 ? -4.807  -13.404 4.499   1.00 87.08 122 A 1 
ATOM 1022 C CB  . PHE A 1 122 ? -6.304  -11.195 6.461   1.00 86.14 122 A 1 
ATOM 1023 C CG  . PHE A 1 122 ? -6.020  -12.299 7.458   1.00 86.01 122 A 1 
ATOM 1024 C CD1 . PHE A 1 122 ? -6.978  -13.301 7.710   1.00 80.73 122 A 1 
ATOM 1025 C CD2 . PHE A 1 122 ? -4.835  -12.275 8.212   1.00 81.24 122 A 1 
ATOM 1026 C CE1 . PHE A 1 122 ? -6.748  -14.268 8.703   1.00 77.86 122 A 1 
ATOM 1027 C CE2 . PHE A 1 122 ? -4.606  -13.240 9.209   1.00 78.63 122 A 1 
ATOM 1028 C CZ  . PHE A 1 122 ? -5.565  -14.237 9.461   1.00 78.51 122 A 1 
ATOM 1029 N N   . HIS A 1 123 ? -4.094  -11.328 4.002   1.00 90.58 123 A 1 
ATOM 1030 C CA  . HIS A 1 123 ? -2.957  -11.722 3.169   1.00 90.67 123 A 1 
ATOM 1031 C C   . HIS A 1 123 ? -1.767  -12.264 3.971   1.00 88.87 123 A 1 
ATOM 1032 O O   . HIS A 1 123 ? -1.138  -13.242 3.567   1.00 85.04 123 A 1 
ATOM 1033 C CB  . HIS A 1 123 ? -2.556  -10.515 2.319   1.00 90.88 123 A 1 
ATOM 1034 C CG  . HIS A 1 123 ? -1.503  -10.826 1.297   1.00 91.44 123 A 1 
ATOM 1035 N ND1 . HIS A 1 123 ? -0.148  -10.954 1.511   1.00 85.03 123 A 1 
ATOM 1036 C CD2 . HIS A 1 123 ? -1.715  -11.056 -0.048  1.00 86.08 123 A 1 
ATOM 1037 C CE1 . HIS A 1 123 ? 0.430   -11.257 0.335   1.00 86.60 123 A 1 
ATOM 1038 N NE2 . HIS A 1 123 ? -0.493  -11.319 -0.627  1.00 87.83 123 A 1 
ATOM 1039 N N   . ARG A 1 124 ? -1.443  -11.644 5.083   1.00 88.69 124 A 1 
ATOM 1040 C CA  . ARG A 1 124 ? -0.374  -11.992 6.044   1.00 88.55 124 A 1 
ATOM 1041 C C   . ARG A 1 124 ? 1.071   -11.877 5.533   1.00 88.00 124 A 1 
ATOM 1042 O O   . ARG A 1 124 ? 1.982   -12.186 6.295   1.00 84.89 124 A 1 
ATOM 1043 C CB  . ARG A 1 124 ? -0.626  -13.373 6.683   1.00 86.53 124 A 1 
ATOM 1044 C CG  . ARG A 1 124 ? -2.031  -13.539 7.286   1.00 83.23 124 A 1 
ATOM 1045 C CD  . ARG A 1 124 ? -2.117  -14.783 8.172   1.00 80.46 124 A 1 
ATOM 1046 N NE  . ARG A 1 124 ? -1.928  -16.032 7.412   1.00 77.43 124 A 1 
ATOM 1047 C CZ  . ARG A 1 124 ? -1.812  -17.246 7.936   1.00 76.77 124 A 1 
ATOM 1048 N NH1 . ARG A 1 124 ? -1.860  -17.451 9.222   1.00 69.83 124 A 1 
ATOM 1049 N NH2 . ARG A 1 124 ? -1.662  -18.288 7.177   1.00 69.01 124 A 1 
ATOM 1050 N N   . ASP A 1 125 ? 1.325   -11.437 4.311   1.00 90.05 125 A 1 
ATOM 1051 C CA  . ASP A 1 125 ? 2.686   -11.225 3.785   1.00 90.16 125 A 1 
ATOM 1052 C C   . ASP A 1 125 ? 2.775   -10.046 2.806   1.00 90.76 125 A 1 
ATOM 1053 O O   . ASP A 1 125 ? 3.463   -10.111 1.785   1.00 89.65 125 A 1 
ATOM 1054 C CB  . ASP A 1 125 ? 3.258   -12.530 3.203   1.00 88.67 125 A 1 
ATOM 1055 C CG  . ASP A 1 125 ? 4.794   -12.513 3.094   1.00 85.50 125 A 1 
ATOM 1056 O OD1 . ASP A 1 125 ? 5.472   -11.855 3.921   1.00 82.11 125 A 1 
ATOM 1057 O OD2 . ASP A 1 125 ? 5.360   -13.242 2.246   1.00 80.51 125 A 1 
ATOM 1058 N N   . LEU A 1 126 ? 2.082   -8.948  3.101   1.00 93.34 126 A 1 
ATOM 1059 C CA  . LEU A 1 126 ? 2.202   -7.732  2.305   1.00 93.92 126 A 1 
ATOM 1060 C C   . LEU A 1 126 ? 3.595   -7.120  2.471   1.00 93.80 126 A 1 
ATOM 1061 O O   . LEU A 1 126 ? 4.077   -6.886  3.579   1.00 93.12 126 A 1 
ATOM 1062 C CB  . LEU A 1 126 ? 1.102   -6.718  2.652   1.00 94.35 126 A 1 
ATOM 1063 C CG  . LEU A 1 126 ? -0.310  -7.139  2.209   1.00 93.54 126 A 1 
ATOM 1064 C CD1 . LEU A 1 126 ? -1.317  -6.111  2.703   1.00 90.71 126 A 1 
ATOM 1065 C CD2 . LEU A 1 126 ? -0.445  -7.233  0.686   1.00 89.77 126 A 1 
ATOM 1066 N N   . LYS A 1 127 ? 4.240   -6.872  1.332   1.00 94.06 127 A 1 
ATOM 1067 C CA  . LYS A 1 127 ? 5.546   -6.228  1.196   1.00 93.48 127 A 1 
ATOM 1068 C C   . LYS A 1 127 ? 5.720   -5.750  -0.247  1.00 93.79 127 A 1 
ATOM 1069 O O   . LYS A 1 127 ? 5.029   -6.271  -1.125  1.00 93.78 127 A 1 
ATOM 1070 C CB  . LYS A 1 127 ? 6.650   -7.220  1.596   1.00 91.45 127 A 1 
ATOM 1071 C CG  . LYS A 1 127 ? 6.736   -8.443  0.676   1.00 89.54 127 A 1 
ATOM 1072 C CD  . LYS A 1 127 ? 7.727   -9.459  1.245   1.00 87.29 127 A 1 
ATOM 1073 C CE  . LYS A 1 127 ? 7.757   -10.683 0.336   1.00 82.98 127 A 1 
ATOM 1074 N NZ  . LYS A 1 127 ? 8.296   -11.851 1.052   1.00 79.16 127 A 1 
ATOM 1075 N N   . PRO A 1 128 ? 6.654   -4.830  -0.525  1.00 95.08 128 A 1 
ATOM 1076 C CA  . PRO A 1 128 ? 6.869   -4.333  -1.885  1.00 94.75 128 A 1 
ATOM 1077 C C   . PRO A 1 128 ? 7.144   -5.421  -2.932  1.00 94.22 128 A 1 
ATOM 1078 O O   . PRO A 1 128 ? 6.705   -5.300  -4.069  1.00 93.46 128 A 1 
ATOM 1079 C CB  . PRO A 1 128 ? 8.040   -3.358  -1.761  1.00 94.65 128 A 1 
ATOM 1080 C CG  . PRO A 1 128 ? 7.926   -2.845  -0.330  1.00 93.46 128 A 1 
ATOM 1081 C CD  . PRO A 1 128 ? 7.461   -4.086  0.424   1.00 95.06 128 A 1 
ATOM 1082 N N   . GLU A 1 129 ? 7.813   -6.520  -2.561  1.00 92.97 129 A 1 
ATOM 1083 C CA  . GLU A 1 129 ? 8.082   -7.639  -3.467  1.00 92.17 129 A 1 
ATOM 1084 C C   . GLU A 1 129 ? 6.816   -8.395  -3.902  1.00 92.20 129 A 1 
ATOM 1085 O O   . GLU A 1 129 ? 6.791   -8.955  -4.996  1.00 91.16 129 A 1 
ATOM 1086 C CB  . GLU A 1 129 ? 9.060   -8.631  -2.818  1.00 91.06 129 A 1 
ATOM 1087 C CG  . GLU A 1 129 ? 10.434  -8.054  -2.456  1.00 88.36 129 A 1 
ATOM 1088 C CD  . GLU A 1 129 ? 10.533  -7.520  -1.011  1.00 86.89 129 A 1 
ATOM 1089 O OE1 . GLU A 1 129 ? 11.568  -7.778  -0.356  1.00 78.91 129 A 1 
ATOM 1090 O OE2 . GLU A 1 129 ? 9.631   -6.807  -0.532  1.00 79.62 129 A 1 
ATOM 1091 N N   . ASN A 1 130 ? 5.768   -8.389  -3.073  1.00 93.00 130 A 1 
ATOM 1092 C CA  . ASN A 1 130 ? 4.490   -9.059  -3.330  1.00 93.02 130 A 1 
ATOM 1093 C C   . ASN A 1 130 ? 3.427   -8.124  -3.937  1.00 93.52 130 A 1 
ATOM 1094 O O   . ASN A 1 130 ? 2.253   -8.479  -4.023  1.00 92.81 130 A 1 
ATOM 1095 C CB  . ASN A 1 130 ? 4.013   -9.727  -2.029  1.00 92.11 130 A 1 
ATOM 1096 C CG  . ASN A 1 130 ? 4.825   -10.948 -1.620  1.00 90.29 130 A 1 
ATOM 1097 O OD1 . ASN A 1 130 ? 5.713   -11.432 -2.300  1.00 85.49 130 A 1 
ATOM 1098 N ND2 . ASN A 1 130 ? 4.518   -11.500 -0.462  1.00 84.28 130 A 1 
ATOM 1099 N N   . LEU A 1 131 ? 3.828   -6.929  -4.346  1.00 95.14 131 A 1 
ATOM 1100 C CA  . LEU A 1 131 ? 2.989   -5.963  -5.044  1.00 95.66 131 A 1 
ATOM 1101 C C   . LEU A 1 131 ? 3.515   -5.819  -6.468  1.00 95.36 131 A 1 
ATOM 1102 O O   . LEU A 1 131 ? 4.527   -5.165  -6.702  1.00 94.20 131 A 1 
ATOM 1103 C CB  . LEU A 1 131 ? 2.987   -4.634  -4.277  1.00 96.02 131 A 1 
ATOM 1104 C CG  . LEU A 1 131 ? 2.346   -4.720  -2.879  1.00 95.61 131 A 1 
ATOM 1105 C CD1 . LEU A 1 131 ? 2.533   -3.397  -2.150  1.00 94.58 131 A 1 
ATOM 1106 C CD2 . LEU A 1 131 ? 0.849   -5.025  -2.943  1.00 94.03 131 A 1 
ATOM 1107 N N   . LEU A 1 132 ? 2.856   -6.484  -7.408  1.00 96.08 132 A 1 
ATOM 1108 C CA  . LEU A 1 132 ? 3.250   -6.471  -8.813  1.00 95.58 132 A 1 
ATOM 1109 C C   . LEU A 1 132 ? 2.773   -5.188  -9.487  1.00 95.86 132 A 1 
ATOM 1110 O O   . LEU A 1 132 ? 1.672   -4.717  -9.217  1.00 94.99 132 A 1 
ATOM 1111 C CB  . LEU A 1 132 ? 2.713   -7.719  -9.525  1.00 94.55 132 A 1 
ATOM 1112 C CG  . LEU A 1 132 ? 3.145   -9.064  -8.913  1.00 92.80 132 A 1 
ATOM 1113 C CD1 . LEU A 1 132 ? 2.620   -10.204 -9.787  1.00 89.91 132 A 1 
ATOM 1114 C CD2 . LEU A 1 132 ? 4.668   -9.203  -8.805  1.00 89.34 132 A 1 
ATOM 1115 N N   . CYS A 1 133 ? 3.595   -4.644  -10.369 1.00 94.44 133 A 1 
ATOM 1116 C CA  . CYS A 1 133 ? 3.361   -3.365  -11.021 1.00 93.94 133 A 1 
ATOM 1117 C C   . CYS A 1 133 ? 3.484   -3.468  -12.546 1.00 93.36 133 A 1 
ATOM 1118 O O   . CYS A 1 133 ? 4.243   -4.275  -13.083 1.00 91.93 133 A 1 
ATOM 1119 C CB  . CYS A 1 133 ? 4.329   -2.311  -10.456 1.00 92.31 133 A 1 
ATOM 1120 S SG  . CYS A 1 133 ? 4.130   -2.115  -8.648  1.00 90.25 133 A 1 
ATOM 1121 N N   . MET A 1 134 ? 2.759   -2.588  -13.225 1.00 91.05 134 A 1 
ATOM 1122 C CA  . MET A 1 134 ? 2.974   -2.223  -14.623 1.00 89.63 134 A 1 
ATOM 1123 C C   . MET A 1 134 ? 3.190   -0.705  -14.654 1.00 88.29 134 A 1 
ATOM 1124 O O   . MET A 1 134 ? 2.254   0.061   -14.881 1.00 83.83 134 A 1 
ATOM 1125 C CB  . MET A 1 134 ? 1.782   -2.699  -15.472 1.00 88.13 134 A 1 
ATOM 1126 C CG  . MET A 1 134 ? 2.030   -2.536  -16.978 1.00 82.96 134 A 1 
ATOM 1127 S SD  . MET A 1 134 ? 3.323   -3.619  -17.670 1.00 80.86 134 A 1 
ATOM 1128 C CE  . MET A 1 134 ? 2.473   -5.216  -17.627 1.00 72.25 134 A 1 
ATOM 1129 N N   . GLY A 1 135 ? 4.411   -0.282  -14.322 1.00 83.86 135 A 1 
ATOM 1130 C CA  . GLY A 1 135 ? 4.674   1.097   -13.930 1.00 81.05 135 A 1 
ATOM 1131 C C   . GLY A 1 135 ? 3.943   1.482   -12.630 1.00 82.20 135 A 1 
ATOM 1132 O O   . GLY A 1 135 ? 3.405   0.615   -11.938 1.00 77.63 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? 3.914   2.774   -12.268 1.00 78.79 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? 3.142   3.254   -11.120 1.00 76.14 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? 1.624   3.310   -11.368 1.00 79.41 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? 0.861   3.528   -10.432 1.00 74.57 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 3.729   4.641   -10.827 1.00 72.74 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 4.173   5.135   -12.205 1.00 71.11 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? 4.629   3.861   -12.907 1.00 73.49 136 A 1 
ATOM 1140 N N   . GLU A 1 137 ? 1.176   3.097   -12.601 1.00 81.00 137 A 1 
ATOM 1141 C CA  . GLU A 1 137 ? -0.219  3.236   -13.028 1.00 83.17 137 A 1 
ATOM 1142 C C   . GLU A 1 137 ? -1.087  2.036   -12.637 1.00 86.76 137 A 1 
ATOM 1143 O O   . GLU A 1 137 ? -2.288  2.191   -12.424 1.00 82.48 137 A 1 
ATOM 1144 C CB  . GLU A 1 137 ? -0.302  3.428   -14.547 1.00 78.04 137 A 1 
ATOM 1145 C CG  . GLU A 1 137 ? 0.383   4.693   -15.099 1.00 69.99 137 A 1 
ATOM 1146 C CD  . GLU A 1 137 ? 1.914   4.666   -15.066 1.00 61.04 137 A 1 
ATOM 1147 O OE1 . GLU A 1 137 ? 2.512   5.763   -15.059 1.00 54.06 137 A 1 
ATOM 1148 O OE2 . GLU A 1 137 ? 2.496   3.559   -14.970 1.00 56.47 137 A 1 
ATOM 1149 N N   . LEU A 1 138 ? -0.499  0.838   -12.547 1.00 89.91 138 A 1 
ATOM 1150 C CA  . LEU A 1 138 ? -1.211  -0.381  -12.185 1.00 92.29 138 A 1 
ATOM 1151 C C   . LEU A 1 138 ? -0.435  -1.158  -11.127 1.00 93.11 138 A 1 
ATOM 1152 O O   . LEU A 1 138 ? 0.715   -1.533  -11.345 1.00 91.40 138 A 1 
ATOM 1153 C CB  . LEU A 1 138 ? -1.463  -1.214  -13.453 1.00 90.55 138 A 1 
ATOM 1154 C CG  . LEU A 1 138 ? -2.207  -2.543  -13.211 1.00 89.45 138 A 1 
ATOM 1155 C CD1 . LEU A 1 138 ? -3.607  -2.341  -12.636 1.00 84.82 138 A 1 
ATOM 1156 C CD2 . LEU A 1 138 ? -2.337  -3.300  -14.530 1.00 85.26 138 A 1 
ATOM 1157 N N   . VAL A 1 139 ? -1.100  -1.458  -10.010 1.00 95.12 139 A 1 
ATOM 1158 C CA  . VAL A 1 139 ? -0.558  -2.265  -8.912  1.00 95.51 139 A 1 
ATOM 1159 C C   . VAL A 1 139 ? -1.531  -3.389  -8.581  1.00 95.56 139 A 1 
ATOM 1160 O O   . VAL A 1 139 ? -2.735  -3.161  -8.457  1.00 94.84 139 A 1 
ATOM 1161 C CB  . VAL A 1 139 ? -0.260  -1.416  -7.662  1.00 95.00 139 A 1 
ATOM 1162 C CG1 . VAL A 1 139 ? 0.440   -2.244  -6.581  1.00 90.24 139 A 1 
ATOM 1163 C CG2 . VAL A 1 139 ? 0.644   -0.224  -7.991  1.00 90.69 139 A 1 
ATOM 1164 N N   . LYS A 1 140 ? -1.007  -4.610  -8.401  1.00 95.63 140 A 1 
ATOM 1165 C CA  . LYS A 1 140 ? -1.787  -5.792  -8.033  1.00 95.61 140 A 1 
ATOM 1166 C C   . LYS A 1 140 ? -1.140  -6.545  -6.873  1.00 95.60 140 A 1 
ATOM 1167 O O   . LYS A 1 140 ? 0.064   -6.779  -6.873  1.00 95.00 140 A 1 
ATOM 1168 C CB  . LYS A 1 140 ? -1.989  -6.732  -9.231  1.00 95.09 140 A 1 
ATOM 1169 C CG  . LYS A 1 140 ? -2.575  -6.029  -10.464 1.00 93.70 140 A 1 
ATOM 1170 C CD  . LYS A 1 140 ? -3.098  -7.041  -11.479 1.00 92.57 140 A 1 
ATOM 1171 C CE  . LYS A 1 140 ? -3.717  -6.310  -12.671 1.00 89.52 140 A 1 
ATOM 1172 N NZ  . LYS A 1 140 ? -4.511  -7.223  -13.520 1.00 84.56 140 A 1 
ATOM 1173 N N   . ILE A 1 141 ? -1.955  -6.969  -5.916  1.00 96.31 141 A 1 
ATOM 1174 C CA  . ILE A 1 141 ? -1.516  -7.798  -4.794  1.00 96.27 141 A 1 
ATOM 1175 C C   . ILE A 1 141 ? -1.299  -9.235  -5.287  1.00 95.51 141 A 1 
ATOM 1176 O O   . ILE A 1 141 ? -2.159  -9.798  -5.965  1.00 94.34 141 A 1 
ATOM 1177 C CB  . ILE A 1 141 ? -2.518  -7.715  -3.625  1.00 96.33 141 A 1 
ATOM 1178 C CG1 . ILE A 1 141 ? -2.702  -6.245  -3.167  1.00 95.55 141 A 1 
ATOM 1179 C CG2 . ILE A 1 141 ? -2.037  -8.594  -2.456  1.00 95.64 141 A 1 
ATOM 1180 C CD1 . ILE A 1 141 ? -3.754  -6.039  -2.075  1.00 94.42 141 A 1 
ATOM 1181 N N   . ALA A 1 142 ? -0.157  -9.822  -4.927  1.00 94.52 142 A 1 
ATOM 1182 C CA  . ALA A 1 142 ? 0.248   -11.172 -5.306  1.00 93.16 142 A 1 
ATOM 1183 C C   . ALA A 1 142 ? 0.763   -11.988 -4.106  1.00 91.97 142 A 1 
ATOM 1184 O O   . ALA A 1 142 ? 0.881   -11.479 -2.994  1.00 89.39 142 A 1 
ATOM 1185 C CB  . ALA A 1 142 ? 1.301   -11.060 -6.417  1.00 92.05 142 A 1 
ATOM 1186 N N   . ASP A 1 143 ? 1.097   -13.258 -4.345  1.00 89.34 143 A 1 
ATOM 1187 C CA  . ASP A 1 143 ? 1.623   -14.232 -3.375  1.00 88.70 143 A 1 
ATOM 1188 C C   . ASP A 1 143 ? 0.691   -14.527 -2.184  1.00 88.56 143 A 1 
ATOM 1189 O O   . ASP A 1 143 ? 0.993   -14.261 -1.023  1.00 85.19 143 A 1 
ATOM 1190 C CB  . ASP A 1 143 ? 3.073   -13.914 -2.980  1.00 86.14 143 A 1 
ATOM 1191 C CG  . ASP A 1 143 ? 3.784   -15.109 -2.321  1.00 79.56 143 A 1 
ATOM 1192 O OD1 . ASP A 1 143 ? 3.228   -16.235 -2.337  1.00 74.26 143 A 1 
ATOM 1193 O OD2 . ASP A 1 143 ? 4.922   -14.923 -1.843  1.00 71.88 143 A 1 
ATOM 1194 N N   . PHE A 1 144 ? -0.434  -15.164 -2.469  1.00 84.53 144 A 1 
ATOM 1195 C CA  . PHE A 1 144 ? -1.442  -15.574 -1.487  1.00 84.89 144 A 1 
ATOM 1196 C C   . PHE A 1 144 ? -1.071  -16.847 -0.708  1.00 83.11 144 A 1 
ATOM 1197 O O   . PHE A 1 144 ? -1.918  -17.451 -0.051  1.00 77.13 144 A 1 
ATOM 1198 C CB  . PHE A 1 144 ? -2.801  -15.681 -2.181  1.00 85.41 144 A 1 
ATOM 1199 C CG  . PHE A 1 144 ? -3.374  -14.332 -2.557  1.00 87.97 144 A 1 
ATOM 1200 C CD1 . PHE A 1 144 ? -4.366  -13.742 -1.753  1.00 83.67 144 A 1 
ATOM 1201 C CD2 . PHE A 1 144 ? -2.882  -13.625 -3.667  1.00 82.79 144 A 1 
ATOM 1202 C CE1 . PHE A 1 144 ? -4.862  -12.468 -2.056  1.00 81.75 144 A 1 
ATOM 1203 C CE2 . PHE A 1 144 ? -3.365  -12.342 -3.971  1.00 81.40 144 A 1 
ATOM 1204 C CZ  . PHE A 1 144 ? -4.355  -11.765 -3.162  1.00 86.47 144 A 1 
ATOM 1205 N N   . GLY A 1 145 ? 0.191   -17.263 -0.733  1.00 81.62 145 A 1 
ATOM 1206 C CA  . GLY A 1 145 ? 0.629   -18.494 -0.072  1.00 77.90 145 A 1 
ATOM 1207 C C   . GLY A 1 145 ? 0.537   -18.485 1.454   1.00 77.43 145 A 1 
ATOM 1208 O O   . GLY A 1 145 ? 0.525   -19.551 2.071   1.00 73.69 145 A 1 
ATOM 1209 N N   . LEU A 1 146 ? 0.452   -17.304 2.090   1.00 74.42 146 A 1 
ATOM 1210 C CA  . LEU A 1 146 ? 0.157   -17.147 3.517   1.00 73.50 146 A 1 
ATOM 1211 C C   . LEU A 1 146 ? -1.286  -16.709 3.793   1.00 75.64 146 A 1 
ATOM 1212 O O   . LEU A 1 146 ? -1.655  -16.616 4.965   1.00 70.85 146 A 1 
ATOM 1213 C CB  . LEU A 1 146 ? 1.163   -16.194 4.185   1.00 67.02 146 A 1 
ATOM 1214 C CG  . LEU A 1 146 ? 2.561   -16.781 4.435   1.00 62.14 146 A 1 
ATOM 1215 C CD1 . LEU A 1 146 ? 3.384   -15.770 5.237   1.00 57.88 146 A 1 
ATOM 1216 C CD2 . LEU A 1 146 ? 2.525   -18.084 5.238   1.00 57.47 146 A 1 
ATOM 1217 N N   . ALA A 1 147 ? -2.093  -16.453 2.778   1.00 72.03 147 A 1 
ATOM 1218 C CA  . ALA A 1 147 ? -3.458  -15.987 2.965   1.00 71.72 147 A 1 
ATOM 1219 C C   . ALA A 1 147 ? -4.282  -16.979 3.800   1.00 72.26 147 A 1 
ATOM 1220 O O   . ALA A 1 147 ? -4.131  -18.197 3.691   1.00 70.73 147 A 1 
ATOM 1221 C CB  . ALA A 1 147 ? -4.103  -15.691 1.612   1.00 69.81 147 A 1 
ATOM 1222 N N   . ARG A 1 148 ? -5.159  -16.435 4.669   1.00 75.78 148 A 1 
ATOM 1223 C CA  . ARG A 1 148 ? -6.041  -17.228 5.531   1.00 75.13 148 A 1 
ATOM 1224 C C   . ARG A 1 148 ? -7.448  -16.644 5.524   1.00 76.52 148 A 1 
ATOM 1225 O O   . ARG A 1 148 ? -7.621  -15.435 5.373   1.00 72.96 148 A 1 
ATOM 1226 C CB  . ARG A 1 148 ? -5.430  -17.326 6.938   1.00 67.73 148 A 1 
ATOM 1227 C CG  . ARG A 1 148 ? -6.168  -18.330 7.836   1.00 60.73 148 A 1 
ATOM 1228 C CD  . ARG A 1 148 ? -5.320  -18.822 9.008   1.00 58.42 148 A 1 
ATOM 1229 N NE  . ARG A 1 148 ? -6.018  -19.862 9.791   1.00 52.52 148 A 1 
ATOM 1230 C CZ  . ARG A 1 148 ? -5.489  -20.916 10.401  1.00 48.43 148 A 1 
ATOM 1231 N NH1 . ARG A 1 148 ? -4.210  -21.138 10.445  1.00 45.26 148 A 1 
ATOM 1232 N NH2 . ARG A 1 148 ? -6.252  -21.786 10.983  1.00 42.54 148 A 1 
ATOM 1233 N N   . GLU A 1 149 ? -8.441  -17.509 5.717   1.00 70.60 149 A 1 
ATOM 1234 C CA  . GLU A 1 149 ? -9.821  -17.077 5.875   1.00 69.76 149 A 1 
ATOM 1235 C C   . GLU A 1 149 ? -10.015 -16.385 7.229   1.00 70.06 149 A 1 
ATOM 1236 O O   . GLU A 1 149 ? -9.641  -16.921 8.270   1.00 68.21 149 A 1 
ATOM 1237 C CB  . GLU A 1 149 ? -10.802 -18.240 5.690   1.00 64.91 149 A 1 
ATOM 1238 C CG  . GLU A 1 149 ? -10.751 -18.819 4.265   1.00 58.67 149 A 1 
ATOM 1239 C CD  . GLU A 1 149 ? -11.892 -19.786 3.923   1.00 54.00 149 A 1 
ATOM 1240 O OE1 . GLU A 1 149 ? -12.041 -20.114 2.709   1.00 47.87 149 A 1 
ATOM 1241 O OE2 . GLU A 1 149 ? -12.640 -20.171 4.840   1.00 54.49 149 A 1 
ATOM 1242 N N   . ILE A 1 150 ? -10.627 -15.198 7.222   1.00 71.97 150 A 1 
ATOM 1243 C CA  . ILE A 1 150 ? -10.936 -14.410 8.426   1.00 70.23 150 A 1 
ATOM 1244 C C   . ILE A 1 150 ? -11.923 -15.156 9.328   1.00 71.15 150 A 1 
ATOM 1245 O O   . ILE A 1 150 ? -11.863 -15.035 10.546  1.00 66.84 150 A 1 
ATOM 1246 C CB  . ILE A 1 150 ? -11.479 -13.012 8.034   1.00 65.84 150 A 1 
ATOM 1247 C CG1 . ILE A 1 150 ? -10.391 -12.179 7.314   1.00 62.65 150 A 1 
ATOM 1248 C CG2 . ILE A 1 150 ? -11.994 -12.236 9.259   1.00 60.74 150 A 1 
ATOM 1249 C CD1 . ILE A 1 150 ? -10.903 -10.882 6.673   1.00 57.78 150 A 1 
ATOM 1250 N N   . ARG A 1 151 ? -12.825 -15.951 8.738   1.00 67.38 151 A 1 
ATOM 1251 C CA  . ARG A 1 151 ? -13.809 -16.761 9.478   1.00 66.37 151 A 1 
ATOM 1252 C C   . ARG A 1 151 ? -13.187 -17.926 10.243  1.00 67.96 151 A 1 
ATOM 1253 O O   . ARG A 1 151 ? -13.827 -18.456 11.145  1.00 63.35 151 A 1 
ATOM 1254 C CB  . ARG A 1 151 ? -14.883 -17.298 8.524   1.00 60.90 151 A 1 
ATOM 1255 C CG  . ARG A 1 151 ? -15.750 -16.190 7.921   1.00 54.73 151 A 1 
ATOM 1256 C CD  . ARG A 1 151 ? -16.866 -16.815 7.082   1.00 49.76 151 A 1 
ATOM 1257 N NE  . ARG A 1 151 ? -17.704 -15.793 6.433   1.00 44.56 151 A 1 
ATOM 1258 C CZ  . ARG A 1 151 ? -18.776 -16.023 5.689   1.00 39.31 151 A 1 
ATOM 1259 N NH1 . ARG A 1 151 ? -19.200 -17.240 5.459   1.00 37.88 151 A 1 
ATOM 1260 N NH2 . ARG A 1 151 ? -19.436 -15.033 5.161   1.00 35.57 151 A 1 
ATOM 1261 N N   . SER A 1 152 ? -11.982 -18.342 9.888   1.00 67.31 152 A 1 
ATOM 1262 C CA  . SER A 1 152 ? -11.267 -19.351 10.658  1.00 64.62 152 A 1 
ATOM 1263 C C   . SER A 1 152 ? -10.988 -18.819 12.063  1.00 67.18 152 A 1 
ATOM 1264 O O   . SER A 1 152 ? -10.680 -17.638 12.242  1.00 63.19 152 A 1 
ATOM 1265 C CB  . SER A 1 152 ? -10.002 -19.825 9.941   1.00 58.77 152 A 1 
ATOM 1266 O OG  . SER A 1 152 ? -8.998  -18.841 9.867   1.00 54.21 152 A 1 
ATOM 1267 N N   . LYS A 1 153 ? -11.136 -19.665 13.079  1.00 65.29 153 A 1 
ATOM 1268 C CA  . LYS A 1 153 ? -10.932 -19.244 14.460  1.00 64.16 153 A 1 
ATOM 1269 C C   . LYS A 1 153 ? -9.437  -19.203 14.795  1.00 65.10 153 A 1 
ATOM 1270 O O   . LYS A 1 153 ? -8.701  -20.092 14.362  1.00 59.42 153 A 1 
ATOM 1271 C CB  . LYS A 1 153 ? -11.731 -20.126 15.431  1.00 56.25 153 A 1 
ATOM 1272 C CG  . LYS A 1 153 ? -13.250 -19.917 15.268  1.00 48.78 153 A 1 
ATOM 1273 C CD  . LYS A 1 153 ? -14.037 -20.723 16.312  1.00 43.41 153 A 1 
ATOM 1274 C CE  . LYS A 1 153 ? -15.540 -20.498 16.138  1.00 36.27 153 A 1 
ATOM 1275 N NZ  . LYS A 1 153 ? -16.337 -21.271 17.128  1.00 30.09 153 A 1 
ATOM 1276 N N   . PRO A 1 154 ? -8.981  -18.226 15.595  1.00 66.69 154 A 1 
ATOM 1277 C CA  . PRO A 1 154 ? -7.692  -18.322 16.281  1.00 66.70 154 A 1 
ATOM 1278 C C   . PRO A 1 154 ? -7.652  -19.563 17.194  1.00 70.05 154 A 1 
ATOM 1279 O O   . PRO A 1 154 ? -8.712  -20.053 17.593  1.00 66.35 154 A 1 
ATOM 1280 C CB  . PRO A 1 154 ? -7.550  -17.016 17.063  1.00 60.15 154 A 1 
ATOM 1281 C CG  . PRO A 1 154 ? -8.544  -16.069 16.412  1.00 59.51 154 A 1 
ATOM 1282 C CD  . PRO A 1 154 ? -9.646  -16.996 15.918  1.00 63.90 154 A 1 
ATOM 1283 N N   . PRO A 1 155 ? -6.448  -20.072 17.570  1.00 64.07 155 A 1 
ATOM 1284 C CA  . PRO A 1 155 ? -5.128  -19.497 17.336  1.00 63.87 155 A 1 
ATOM 1285 C C   . PRO A 1 155 ? -4.637  -19.676 15.894  1.00 66.80 155 A 1 
ATOM 1286 O O   . PRO A 1 155 ? -4.880  -20.690 15.246  1.00 62.11 155 A 1 
ATOM 1287 C CB  . PRO A 1 155 ? -4.219  -20.196 18.344  1.00 58.00 155 A 1 
ATOM 1288 C CG  . PRO A 1 155 ? -4.855  -21.573 18.489  1.00 56.90 155 A 1 
ATOM 1289 C CD  . PRO A 1 155 ? -6.346  -21.271 18.383  1.00 63.26 155 A 1 
ATOM 1290 N N   . TYR A 1 156 ? -3.913  -18.678 15.392  1.00 69.53 156 A 1 
ATOM 1291 C CA  . TYR A 1 156 ? -3.201  -18.731 14.122  1.00 70.27 156 A 1 
ATOM 1292 C C   . TYR A 1 156 ? -1.708  -18.963 14.347  1.00 72.22 156 A 1 
ATOM 1293 O O   . TYR A 1 156 ? -1.178  -18.681 15.417  1.00 67.32 156 A 1 
ATOM 1294 C CB  . TYR A 1 156 ? -3.430  -17.435 13.338  1.00 65.86 156 A 1 
ATOM 1295 C CG  . TYR A 1 156 ? -4.873  -17.058 13.074  1.00 65.67 156 A 1 
ATOM 1296 C CD1 . TYR A 1 156 ? -5.794  -18.016 12.614  1.00 58.03 156 A 1 
ATOM 1297 C CD2 . TYR A 1 156 ? -5.304  -15.734 13.274  1.00 58.45 156 A 1 
ATOM 1298 C CE1 . TYR A 1 156 ? -7.129  -17.664 12.361  1.00 55.42 156 A 1 
ATOM 1299 C CE2 . TYR A 1 156 ? -6.636  -15.367 13.019  1.00 57.50 156 A 1 
ATOM 1300 C CZ  . TYR A 1 156 ? -7.546  -16.336 12.563  1.00 59.43 156 A 1 
ATOM 1301 O OH  . TYR A 1 156 ? -8.849  -15.989 12.310  1.00 54.94 156 A 1 
ATOM 1302 N N   . THR A 1 157 ? -1.015  -19.401 13.298  1.00 67.18 157 A 1 
ATOM 1303 C CA  . THR A 1 157 ? 0.450   -19.488 13.278  1.00 66.93 157 A 1 
ATOM 1304 C C   . THR A 1 157 ? 1.060   -18.150 13.704  1.00 69.45 157 A 1 
ATOM 1305 O O   . THR A 1 157 ? 0.821   -17.133 13.055  1.00 65.44 157 A 1 
ATOM 1306 C CB  . THR A 1 157 ? 0.944   -19.840 11.867  1.00 60.77 157 A 1 
ATOM 1307 O OG1 . THR A 1 157 ? 0.208   -20.909 11.322  1.00 55.21 157 A 1 
ATOM 1308 C CG2 . THR A 1 157 ? 2.418   -20.229 11.858  1.00 53.28 157 A 1 
ATOM 1309 N N   . ASP A 1 158 ? 1.855   -18.140 14.768  1.00 62.69 158 A 1 
ATOM 1310 C CA  . ASP A 1 158 ? 2.420   -16.919 15.358  1.00 60.65 158 A 1 
ATOM 1311 C C   . ASP A 1 158 ? 3.553   -16.308 14.520  1.00 65.19 158 A 1 
ATOM 1312 O O   . ASP A 1 158 ? 3.849   -15.118 14.622  1.00 61.47 158 A 1 
ATOM 1313 C CB  . ASP A 1 158 ? 2.890   -17.238 16.792  1.00 54.45 158 A 1 
ATOM 1314 C CG  . ASP A 1 158 ? 4.158   -18.105 16.797  1.00 50.75 158 A 1 
ATOM 1315 O OD1 . ASP A 1 158 ? 4.190   -19.118 16.068  1.00 47.55 158 A 1 
ATOM 1316 O OD2 . ASP A 1 158 ? 5.140   -17.688 17.448  1.00 49.42 158 A 1 
ATOM 1317 N N   . TYR A 1 159 ? 4.196   -17.110 13.663  1.00 71.66 159 A 1 
ATOM 1318 C CA  . TYR A 1 159 ? 5.295   -16.681 12.807  1.00 71.33 159 A 1 
ATOM 1319 C C   . TYR A 1 159 ? 4.850   -16.485 11.354  1.00 73.03 159 A 1 
ATOM 1320 O O   . TYR A 1 159 ? 4.957   -17.374 10.507  1.00 66.43 159 A 1 
ATOM 1321 C CB  . TYR A 1 159 ? 6.481   -17.639 12.954  1.00 66.52 159 A 1 
ATOM 1322 C CG  . TYR A 1 159 ? 7.763   -17.101 12.342  1.00 65.19 159 A 1 
ATOM 1323 C CD1 . TYR A 1 159 ? 8.444   -17.838 11.354  1.00 58.78 159 A 1 
ATOM 1324 C CD2 . TYR A 1 159 ? 8.293   -15.871 12.770  1.00 55.28 159 A 1 
ATOM 1325 C CE1 . TYR A 1 159 ? 9.651   -17.357 10.815  1.00 52.40 159 A 1 
ATOM 1326 C CE2 . TYR A 1 159 ? 9.496   -15.378 12.230  1.00 55.05 159 A 1 
ATOM 1327 C CZ  . TYR A 1 159 ? 10.176  -16.128 11.254  1.00 59.72 159 A 1 
ATOM 1328 O OH  . TYR A 1 159 ? 11.353  -15.653 10.738  1.00 56.31 159 A 1 
ATOM 1329 N N   . VAL A 1 160 ? 4.364   -15.283 11.047  1.00 71.52 160 A 1 
ATOM 1330 C CA  . VAL A 1 160 ? 3.904   -14.880 9.709   1.00 69.80 160 A 1 
ATOM 1331 C C   . VAL A 1 160 ? 4.503   -13.540 9.285   1.00 73.44 160 A 1 
ATOM 1332 O O   . VAL A 1 160 ? 5.204   -12.889 10.067  1.00 67.51 160 A 1 
ATOM 1333 C CB  . VAL A 1 160 ? 2.365   -14.843 9.619   1.00 60.77 160 A 1 
ATOM 1334 C CG1 . VAL A 1 160 ? 1.771   -16.227 9.865   1.00 56.79 160 A 1 
ATOM 1335 C CG2 . VAL A 1 160 ? 1.746   -13.834 10.592  1.00 58.83 160 A 1 
ATOM 1336 N N   . SER A 1 161 ? 4.225   -13.129 8.055   1.00 69.97 161 A 1 
ATOM 1337 C CA  . SER A 1 161 ? 4.722   -11.893 7.440   1.00 70.56 161 A 1 
ATOM 1338 C C   . SER A 1 161 ? 6.243   -11.871 7.232   1.00 73.95 161 A 1 
ATOM 1339 O O   . SER A 1 161 ? 6.982   -12.783 7.614   1.00 68.83 161 A 1 
ATOM 1340 C CB  . SER A 1 161 ? 4.223   -10.652 8.202   1.00 63.85 161 A 1 
ATOM 1341 O OG  . SER A 1 161 ? 2.829   -10.688 8.406   1.00 59.35 161 A 1 
ATOM 1342 N N   . THR A 1 162 ? 6.730   -10.813 6.599   1.00 80.56 162 A 1 
ATOM 1343 C CA  . THR A 1 162 ? 8.158   -10.503 6.474   1.00 81.75 162 A 1 
ATOM 1344 C C   . THR A 1 162 ? 8.552   -9.505  7.558   1.00 83.35 162 A 1 
ATOM 1345 O O   . THR A 1 162 ? 7.835   -8.533  7.771   1.00 81.76 162 A 1 
ATOM 1346 C CB  . THR A 1 162 ? 8.445   -9.972  5.070   1.00 77.97 162 A 1 
ATOM 1347 O OG1 . THR A 1 162 ? 8.188   -11.000 4.145   1.00 72.06 162 A 1 
ATOM 1348 C CG2 . THR A 1 162 ? 9.896   -9.576  4.877   1.00 68.86 162 A 1 
ATOM 1349 N N   . ARG A 1 163 ? 9.689   -9.722  8.245   1.00 88.20 163 A 1 
ATOM 1350 C CA  . ARG A 1 163 ? 10.100  -9.008  9.472   1.00 89.91 163 A 1 
ATOM 1351 C C   . ARG A 1 163 ? 9.887   -7.483  9.445   1.00 91.36 163 A 1 
ATOM 1352 O O   . ARG A 1 163 ? 9.357   -6.940  10.401  1.00 90.56 163 A 1 
ATOM 1353 C CB  . ARG A 1 163 ? 11.575  -9.327  9.756   1.00 87.35 163 A 1 
ATOM 1354 C CG  . ARG A 1 163 ? 12.026  -8.871  11.147  1.00 82.80 163 A 1 
ATOM 1355 C CD  . ARG A 1 163 ? 13.552  -8.821  11.283  1.00 82.34 163 A 1 
ATOM 1356 N NE  . ARG A 1 163 ? 14.218  -10.065 10.859  1.00 78.66 163 A 1 
ATOM 1357 C CZ  . ARG A 1 163 ? 15.351  -10.144 10.174  1.00 78.34 163 A 1 
ATOM 1358 N NH1 . ARG A 1 163 ? 16.015  -9.090  9.794   1.00 68.19 163 A 1 
ATOM 1359 N NH2 . ARG A 1 163 ? 15.846  -11.301 9.855   1.00 71.49 163 A 1 
ATOM 1360 N N   . TRP A 1 164 ? 10.284  -6.817  8.373   1.00 92.65 164 A 1 
ATOM 1361 C CA  . TRP A 1 164 ? 10.195  -5.353  8.259   1.00 93.04 164 A 1 
ATOM 1362 C C   . TRP A 1 164 ? 8.768   -4.803  8.151   1.00 93.57 164 A 1 
ATOM 1363 O O   . TRP A 1 164 ? 8.544   -3.622  8.404   1.00 92.87 164 A 1 
ATOM 1364 C CB  . TRP A 1 164 ? 11.030  -4.903  7.057   1.00 92.34 164 A 1 
ATOM 1365 C CG  . TRP A 1 164 ? 12.506  -5.133  7.146   1.00 91.19 164 A 1 
ATOM 1366 C CD1 . TRP A 1 164 ? 13.196  -5.607  8.208   1.00 89.23 164 A 1 
ATOM 1367 C CD2 . TRP A 1 164 ? 13.507  -4.841  6.126   1.00 91.33 164 A 1 
ATOM 1368 N NE1 . TRP A 1 164 ? 14.555  -5.636  7.917   1.00 88.44 164 A 1 
ATOM 1369 C CE2 . TRP A 1 164 ? 14.783  -5.171  6.652   1.00 88.77 164 A 1 
ATOM 1370 C CE3 . TRP A 1 164 ? 13.442  -4.324  4.808   1.00 89.97 164 A 1 
ATOM 1371 C CZ2 . TRP A 1 164 ? 15.971  -4.993  5.905   1.00 88.85 164 A 1 
ATOM 1372 C CZ3 . TRP A 1 164 ? 14.623  -4.148  4.067   1.00 89.31 164 A 1 
ATOM 1373 C CH2 . TRP A 1 164 ? 15.872  -4.483  4.611   1.00 88.54 164 A 1 
ATOM 1374 N N   . TYR A 1 165 ? 7.802   -5.653  7.808   1.00 94.57 165 A 1 
ATOM 1375 C CA  . TYR A 1 165 ? 6.384   -5.314  7.639   1.00 94.88 165 A 1 
ATOM 1376 C C   . TYR A 1 165 ? 5.495   -6.051  8.648   1.00 95.05 165 A 1 
ATOM 1377 O O   . TYR A 1 165 ? 4.273   -6.070  8.520   1.00 94.39 165 A 1 
ATOM 1378 C CB  . TYR A 1 165 ? 5.966   -5.621  6.193   1.00 94.69 165 A 1 
ATOM 1379 C CG  . TYR A 1 165 ? 6.934   -5.094  5.154   1.00 94.68 165 A 1 
ATOM 1380 C CD1 . TYR A 1 165 ? 6.894   -3.749  4.734   1.00 93.00 165 A 1 
ATOM 1381 C CD2 . TYR A 1 165 ? 7.939   -5.941  4.654   1.00 92.81 165 A 1 
ATOM 1382 C CE1 . TYR A 1 165 ? 7.857   -3.250  3.845   1.00 92.35 165 A 1 
ATOM 1383 C CE2 . TYR A 1 165 ? 8.913   -5.451  3.768   1.00 92.25 165 A 1 
ATOM 1384 C CZ  . TYR A 1 165 ? 8.876   -4.104  3.375   1.00 93.41 165 A 1 
ATOM 1385 O OH  . TYR A 1 165 ? 9.866   -3.635  2.558   1.00 92.57 165 A 1 
ATOM 1386 N N   . ARG A 1 166 ? 6.106   -6.710  9.637   1.00 92.90 166 A 1 
ATOM 1387 C CA  . ARG A 1 166 ? 5.396   -7.520  10.630  1.00 92.60 166 A 1 
ATOM 1388 C C   . ARG A 1 166 ? 4.799   -6.624  11.707  1.00 93.14 166 A 1 
ATOM 1389 O O   . ARG A 1 166 ? 5.507   -5.825  12.312  1.00 93.64 166 A 1 
ATOM 1390 C CB  . ARG A 1 166 ? 6.352   -8.582  11.187  1.00 91.76 166 A 1 
ATOM 1391 C CG  . ARG A 1 166 ? 5.647   -9.587  12.098  1.00 87.37 166 A 1 
ATOM 1392 C CD  . ARG A 1 166 ? 6.599   -10.705 12.560  1.00 86.53 166 A 1 
ATOM 1393 N NE  . ARG A 1 166 ? 7.033   -11.536 11.428  1.00 84.69 166 A 1 
ATOM 1394 C CZ  . ARG A 1 166 ? 8.213   -12.096 11.238  1.00 84.08 166 A 1 
ATOM 1395 N NH1 . ARG A 1 166 ? 9.158   -12.039 12.120  1.00 76.91 166 A 1 
ATOM 1396 N NH2 . ARG A 1 166 ? 8.460   -12.724 10.129  1.00 79.03 166 A 1 
ATOM 1397 N N   . ALA A 1 167 ? 3.503   -6.777  11.951  1.00 94.40 167 A 1 
ATOM 1398 C CA  . ALA A 1 167 ? 2.785   -5.980  12.938  1.00 94.76 167 A 1 
ATOM 1399 C C   . ALA A 1 167 ? 3.287   -6.245  14.374  1.00 94.85 167 A 1 
ATOM 1400 O O   . ALA A 1 167 ? 3.728   -7.359  14.665  1.00 94.69 167 A 1 
ATOM 1401 C CB  . ALA A 1 167 ? 1.291   -6.264  12.789  1.00 94.55 167 A 1 
ATOM 1402 N N   . PRO A 1 168 ? 3.204   -5.254  15.289  1.00 96.05 168 A 1 
ATOM 1403 C CA  . PRO A 1 168 ? 3.688   -5.389  16.668  1.00 96.02 168 A 1 
ATOM 1404 C C   . PRO A 1 168 ? 3.109   -6.583  17.421  1.00 95.67 168 A 1 
ATOM 1405 O O   . PRO A 1 168 ? 3.841   -7.291  18.104  1.00 94.72 168 A 1 
ATOM 1406 C CB  . PRO A 1 168 ? 3.301   -4.084  17.365  1.00 95.73 168 A 1 
ATOM 1407 C CG  . PRO A 1 168 ? 3.226   -3.074  16.236  1.00 94.24 168 A 1 
ATOM 1408 C CD  . PRO A 1 168 ? 2.739   -3.903  15.056  1.00 96.35 168 A 1 
ATOM 1409 N N   . GLU A 1 169 ? 1.822   -6.862  17.265  1.00 94.70 169 A 1 
ATOM 1410 C CA  . GLU A 1 169 ? 1.161   -7.996  17.905  1.00 94.28 169 A 1 
ATOM 1411 C C   . GLU A 1 169 ? 1.734   -9.346  17.445  1.00 94.10 169 A 1 
ATOM 1412 O O   . GLU A 1 169 ? 1.850   -10.273 18.240  1.00 92.96 169 A 1 
ATOM 1413 C CB  . GLU A 1 169 ? -0.367  -7.909  17.699  1.00 93.54 169 A 1 
ATOM 1414 C CG  . GLU A 1 169 ? -0.905  -7.991  16.258  1.00 92.07 169 A 1 
ATOM 1415 C CD  . GLU A 1 169 ? -0.931  -6.658  15.485  1.00 93.70 169 A 1 
ATOM 1416 O OE1 . GLU A 1 169 ? -1.752  -6.518  14.555  1.00 89.74 169 A 1 
ATOM 1417 O OE2 . GLU A 1 169 ? -0.155  -5.723  15.773  1.00 91.34 169 A 1 
ATOM 1418 N N   . VAL A 1 170 ? 2.182   -9.441  16.192  1.00 92.93 170 A 1 
ATOM 1419 C CA  . VAL A 1 170 ? 2.831   -10.649 15.655  1.00 92.03 170 A 1 
ATOM 1420 C C   . VAL A 1 170 ? 4.296   -10.730 16.089  1.00 91.79 170 A 1 
ATOM 1421 O O   . VAL A 1 170 ? 4.789   -11.815 16.405  1.00 91.13 170 A 1 
ATOM 1422 C CB  . VAL A 1 170 ? 2.710   -10.723 14.121  1.00 91.57 170 A 1 
ATOM 1423 C CG1 . VAL A 1 170 ? 3.285   -12.035 13.581  1.00 88.47 170 A 1 
ATOM 1424 C CG2 . VAL A 1 170 ? 1.252   -10.628 13.663  1.00 88.46 170 A 1 
ATOM 1425 N N   . LEU A 1 171 ? 4.999   -9.597  16.169  1.00 93.52 171 A 1 
ATOM 1426 C CA  . LEU A 1 171 ? 6.352   -9.535  16.743  1.00 93.19 171 A 1 
ATOM 1427 C C   . LEU A 1 171 ? 6.358   -9.980  18.213  1.00 92.98 171 A 1 
ATOM 1428 O O   . LEU A 1 171 ? 7.272   -10.685 18.638  1.00 92.07 171 A 1 
ATOM 1429 C CB  . LEU A 1 171 ? 6.914   -8.109  16.617  1.00 93.29 171 A 1 
ATOM 1430 C CG  . LEU A 1 171 ? 7.280   -7.686  15.181  1.00 92.54 171 A 1 
ATOM 1431 C CD1 . LEU A 1 171 ? 7.547   -6.184  15.121  1.00 91.07 171 A 1 
ATOM 1432 C CD2 . LEU A 1 171 ? 8.536   -8.406  14.690  1.00 90.93 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? 5.316   -9.633  18.953  1.00 94.14 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? 5.074   -10.051 20.339  1.00 94.01 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? 4.401   -11.432 20.453  1.00 93.24 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? 3.855   -11.767 21.498  1.00 91.34 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? 4.281   -8.956  21.064  1.00 94.38 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? 5.014   -7.613  21.219  1.00 94.03 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? 4.066   -6.604  21.866  1.00 92.84 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? 6.262   -7.725  22.094  1.00 92.44 172 A 1 
ATOM 1441 N N   . ARG A 1 173 ? 4.451   -12.239 19.397  1.00 90.54 173 A 1 
ATOM 1442 C CA  . ARG A 1 173 ? 4.002   -13.644 19.360  1.00 89.96 173 A 1 
ATOM 1443 C C   . ARG A 1 173 ? 2.508   -13.856 19.647  1.00 89.67 173 A 1 
ATOM 1444 O O   . ARG A 1 173 ? 2.120   -14.929 20.097  1.00 86.56 173 A 1 
ATOM 1445 C CB  . ARG A 1 173 ? 4.887   -14.530 20.248  1.00 88.26 173 A 1 
ATOM 1446 C CG  . ARG A 1 173 ? 6.385   -14.415 19.934  1.00 85.49 173 A 1 
ATOM 1447 C CD  . ARG A 1 173 ? 7.159   -15.425 20.778  1.00 78.37 173 A 1 
ATOM 1448 N NE  . ARG A 1 173 ? 8.603   -15.348 20.512  1.00 73.81 173 A 1 
ATOM 1449 C CZ  . ARG A 1 173 ? 9.528   -16.129 21.045  1.00 66.04 173 A 1 
ATOM 1450 N NH1 . ARG A 1 173 ? 9.222   -17.073 21.898  1.00 62.64 173 A 1 
ATOM 1451 N NH2 . ARG A 1 173 ? 10.782  -15.966 20.727  1.00 60.83 173 A 1 
ATOM 1452 N N   . SER A 1 174 ? 1.660   -12.877 19.358  1.00 89.24 174 A 1 
ATOM 1453 C CA  . SER A 1 174 ? 0.218   -13.091 19.414  1.00 88.69 174 A 1 
ATOM 1454 C C   . SER A 1 174 ? -0.206  -14.150 18.399  1.00 87.92 174 A 1 
ATOM 1455 O O   . SER A 1 174 ? 0.184   -14.108 17.230  1.00 86.91 174 A 1 
ATOM 1456 C CB  . SER A 1 174 ? -0.545  -11.799 19.150  1.00 88.56 174 A 1 
ATOM 1457 O OG  . SER A 1 174 ? -1.936  -12.027 19.311  1.00 84.09 174 A 1 
ATOM 1458 N N   . THR A 1 175 ? -1.062  -15.069 18.835  1.00 84.20 175 A 1 
ATOM 1459 C CA  . THR A 1 175 ? -1.785  -16.003 17.964  1.00 82.69 175 A 1 
ATOM 1460 C C   . THR A 1 175 ? -3.196  -15.511 17.634  1.00 82.41 175 A 1 
ATOM 1461 O O   . THR A 1 175 ? -3.845  -16.054 16.742  1.00 79.32 175 A 1 
ATOM 1462 C CB  . THR A 1 175 ? -1.842  -17.390 18.613  1.00 80.55 175 A 1 
ATOM 1463 O OG1 . THR A 1 175 ? -2.420  -17.289 19.901  1.00 76.87 175 A 1 
ATOM 1464 C CG2 . THR A 1 175 ? -0.451  -18.003 18.778  1.00 74.82 175 A 1 
ATOM 1465 N N   . ASN A 1 176 ? -3.660  -14.447 18.297  1.00 86.93 176 A 1 
ATOM 1466 C CA  . ASN A 1 176 ? -5.004  -13.872 18.176  1.00 86.34 176 A 1 
ATOM 1467 C C   . ASN A 1 176 ? -5.002  -12.582 17.347  1.00 86.27 176 A 1 
ATOM 1468 O O   . ASN A 1 176 ? -5.650  -11.597 17.694  1.00 82.19 176 A 1 
ATOM 1469 C CB  . ASN A 1 176 ? -5.604  -13.678 19.580  1.00 82.68 176 A 1 
ATOM 1470 C CG  . ASN A 1 176 ? -5.851  -14.982 20.318  1.00 75.29 176 A 1 
ATOM 1471 O OD1 . ASN A 1 176 ? -5.882  -16.063 19.764  1.00 66.82 176 A 1 
ATOM 1472 N ND2 . ASN A 1 176 ? -6.054  -14.914 21.613  1.00 66.32 176 A 1 
ATOM 1473 N N   . TYR A 1 177 ? -4.243  -12.560 16.251  1.00 86.10 177 A 1 
ATOM 1474 C CA  . TYR A 1 177 ? -4.234  -11.443 15.306  1.00 87.31 177 A 1 
ATOM 1475 C C   . TYR A 1 177 ? -5.293  -11.637 14.210  1.00 87.72 177 A 1 
ATOM 1476 O O   . TYR A 1 177 ? -5.877  -12.707 14.061  1.00 85.23 177 A 1 
ATOM 1477 C CB  . TYR A 1 177 ? -2.818  -11.250 14.744  1.00 86.44 177 A 1 
ATOM 1478 C CG  . TYR A 1 177 ? -2.300  -12.432 13.953  1.00 87.00 177 A 1 
ATOM 1479 C CD1 . TYR A 1 177 ? -1.485  -13.403 14.577  1.00 82.59 177 A 1 
ATOM 1480 C CD2 . TYR A 1 177 ? -2.647  -12.595 12.602  1.00 82.79 177 A 1 
ATOM 1481 C CE1 . TYR A 1 177 ? -1.037  -14.523 13.864  1.00 81.23 177 A 1 
ATOM 1482 C CE2 . TYR A 1 177 ? -2.210  -13.719 11.880  1.00 80.69 177 A 1 
ATOM 1483 C CZ  . TYR A 1 177 ? -1.409  -14.682 12.516  1.00 83.74 177 A 1 
ATOM 1484 O OH  . TYR A 1 177 ? -0.997  -15.786 11.819  1.00 81.81 177 A 1 
ATOM 1485 N N   . SER A 1 178 ? -5.530  -10.589 13.415  1.00 89.13 178 A 1 
ATOM 1486 C CA  . SER A 1 178 ? -6.462  -10.640 12.284  1.00 89.54 178 A 1 
ATOM 1487 C C   . SER A 1 178 ? -6.033  -9.674  11.170  1.00 90.86 178 A 1 
ATOM 1488 O O   . SER A 1 178 ? -4.873  -9.251  11.127  1.00 90.55 178 A 1 
ATOM 1489 C CB  . SER A 1 178 ? -7.884  -10.367 12.795  1.00 87.21 178 A 1 
ATOM 1490 O OG  . SER A 1 178 ? -8.838  -10.699 11.806  1.00 79.43 178 A 1 
ATOM 1491 N N   . SER A 1 179 ? -6.953  -9.291  10.298  1.00 91.47 179 A 1 
ATOM 1492 C CA  . SER A 1 179 ? -6.718  -8.390  9.161   1.00 92.39 179 A 1 
ATOM 1493 C C   . SER A 1 179 ? -6.003  -7.054  9.452   1.00 93.61 179 A 1 
ATOM 1494 O O   . SER A 1 179 ? -5.350  -6.552  8.540   1.00 93.57 179 A 1 
ATOM 1495 C CB  . SER A 1 179 ? -8.044  -8.119  8.443   1.00 91.27 179 A 1 
ATOM 1496 O OG  . SER A 1 179 ? -8.998  -7.567  9.322   1.00 86.77 179 A 1 
ATOM 1497 N N   . PRO A 1 180 ? -6.018  -6.472  10.678  1.00 94.36 180 A 1 
ATOM 1498 C CA  . PRO A 1 180 ? -5.218  -5.273  10.971  1.00 95.05 180 A 1 
ATOM 1499 C C   . PRO A 1 180 ? -3.705  -5.418  10.753  1.00 95.77 180 A 1 
ATOM 1500 O O   . PRO A 1 180 ? -3.021  -4.406  10.599  1.00 95.67 180 A 1 
ATOM 1501 C CB  . PRO A 1 180 ? -5.538  -4.920  12.425  1.00 94.40 180 A 1 
ATOM 1502 C CG  . PRO A 1 180 ? -6.945  -5.466  12.623  1.00 92.09 180 A 1 
ATOM 1503 C CD  . PRO A 1 180 ? -6.911  -6.746  11.795  1.00 94.63 180 A 1 
ATOM 1504 N N   . ILE A 1 181 ? -3.159  -6.642  10.700  1.00 93.23 181 A 1 
ATOM 1505 C CA  . ILE A 1 181 ? -1.739  -6.853  10.375  1.00 93.30 181 A 1 
ATOM 1506 C C   . ILE A 1 181 ? -1.409  -6.463  8.931   1.00 94.15 181 A 1 
ATOM 1507 O O   . ILE A 1 181 ? -0.303  -6.009  8.658   1.00 94.31 181 A 1 
ATOM 1508 C CB  . ILE A 1 181 ? -1.271  -8.299  10.667  1.00 92.26 181 A 1 
ATOM 1509 C CG1 . ILE A 1 181 ? -1.819  -9.331  9.657   1.00 88.86 181 A 1 
ATOM 1510 C CG2 . ILE A 1 181 ? -1.580  -8.681  12.126  1.00 88.33 181 A 1 
ATOM 1511 C CD1 . ILE A 1 181 ? -1.280  -10.744 9.860   1.00 86.58 181 A 1 
ATOM 1512 N N   . ASP A 1 182 ? -2.373  -6.603  8.023   1.00 95.06 182 A 1 
ATOM 1513 C CA  . ASP A 1 182 ? -2.217  -6.191  6.633   1.00 95.39 182 A 1 
ATOM 1514 C C   . ASP A 1 182 ? -2.200  -4.662  6.523   1.00 96.11 182 A 1 
ATOM 1515 O O   . ASP A 1 182 ? -1.377  -4.102  5.806   1.00 96.29 182 A 1 
ATOM 1516 C CB  . ASP A 1 182 ? -3.351  -6.774  5.773   1.00 94.93 182 A 1 
ATOM 1517 C CG  . ASP A 1 182 ? -3.316  -8.291  5.566   1.00 94.05 182 A 1 
ATOM 1518 O OD1 . ASP A 1 182 ? -2.272  -8.929  5.817   1.00 91.87 182 A 1 
ATOM 1519 O OD2 . ASP A 1 182 ? -4.353  -8.826  5.105   1.00 91.54 182 A 1 
ATOM 1520 N N   . VAL A 1 183 ? -3.038  -3.974  7.296   1.00 97.43 183 A 1 
ATOM 1521 C CA  . VAL A 1 183 ? -3.068  -2.501  7.348   1.00 97.71 183 A 1 
ATOM 1522 C C   . VAL A 1 183 ? -1.754  -1.939  7.894   1.00 97.82 183 A 1 
ATOM 1523 O O   . VAL A 1 183 ? -1.233  -0.967  7.351   1.00 97.57 183 A 1 
ATOM 1524 C CB  . VAL A 1 183 ? -4.271  -1.999  8.171   1.00 97.53 183 A 1 
ATOM 1525 C CG1 . VAL A 1 183 ? -4.309  -0.470  8.267   1.00 95.99 183 A 1 
ATOM 1526 C CG2 . VAL A 1 183 ? -5.594  -2.453  7.537   1.00 95.86 183 A 1 
ATOM 1527 N N   . TRP A 1 184 ? -1.174  -2.567  8.917   1.00 97.54 184 A 1 
ATOM 1528 C CA  . TRP A 1 184 ? 0.164   -2.211  9.406   1.00 97.76 184 A 1 
ATOM 1529 C C   . TRP A 1 184 ? 1.213   -2.332  8.295   1.00 97.92 184 A 1 
ATOM 1530 O O   . TRP A 1 184 ? 1.988   -1.401  8.073   1.00 97.71 184 A 1 
ATOM 1531 C CB  . TRP A 1 184 ? 0.536   -3.100  10.589  1.00 97.68 184 A 1 
ATOM 1532 C CG  . TRP A 1 184 ? 1.934   -2.877  11.082  1.00 97.77 184 A 1 
ATOM 1533 C CD1 . TRP A 1 184 ? 3.052   -3.447  10.571  1.00 96.96 184 A 1 
ATOM 1534 C CD2 . TRP A 1 184 ? 2.384   -1.966  12.127  1.00 97.54 184 A 1 
ATOM 1535 N NE1 . TRP A 1 184 ? 4.172   -2.952  11.234  1.00 96.89 184 A 1 
ATOM 1536 C CE2 . TRP A 1 184 ? 3.805   -2.033  12.185  1.00 97.27 184 A 1 
ATOM 1537 C CE3 . TRP A 1 184 ? 1.725   -1.090  13.017  1.00 97.28 184 A 1 
ATOM 1538 C CZ2 . TRP A 1 184 ? 4.554   -1.245  13.086  1.00 97.00 184 A 1 
ATOM 1539 C CZ3 . TRP A 1 184 ? 2.472   -0.311  13.923  1.00 96.49 184 A 1 
ATOM 1540 C CH2 . TRP A 1 184 ? 3.872   -0.384  13.948  1.00 96.47 184 A 1 
ATOM 1541 N N   . ALA A 1 185 ? 1.227   -3.450  7.581   1.00 96.48 185 A 1 
ATOM 1542 C CA  . ALA A 1 185 ? 2.158   -3.665  6.480   1.00 96.35 185 A 1 
ATOM 1543 C C   . ALA A 1 185 ? 1.989   -2.607  5.378   1.00 96.64 185 A 1 
ATOM 1544 O O   . ALA A 1 185 ? 2.982   -2.072  4.888   1.00 96.72 185 A 1 
ATOM 1545 C CB  . ALA A 1 185 ? 1.962   -5.089  5.947   1.00 95.86 185 A 1 
ATOM 1546 N N   . VAL A 1 186 ? 0.753   -2.229  5.045   1.00 98.10 186 A 1 
ATOM 1547 C CA  . VAL A 1 186 ? 0.464   -1.141  4.095   1.00 98.21 186 A 1 
ATOM 1548 C C   . VAL A 1 186 ? 1.009   0.200   4.592   1.00 98.21 186 A 1 
ATOM 1549 O O   . VAL A 1 186 ? 1.573   0.944   3.797   1.00 97.92 186 A 1 
ATOM 1550 C CB  . VAL A 1 186 ? -1.041  -1.058  3.786   1.00 98.05 186 A 1 
ATOM 1551 C CG1 . VAL A 1 186 ? -1.408  0.170   2.946   1.00 96.71 186 A 1 
ATOM 1552 C CG2 . VAL A 1 186 ? -1.490  -2.278  2.979   1.00 96.67 186 A 1 
ATOM 1553 N N   . GLY A 1 187 ? 0.923   0.495   5.889   1.00 98.13 187 A 1 
ATOM 1554 C CA  . GLY A 1 187 ? 1.550   1.682   6.480   1.00 98.09 187 A 1 
ATOM 1555 C C   . GLY A 1 187 ? 3.073   1.694   6.302   1.00 98.07 187 A 1 
ATOM 1556 O O   . GLY A 1 187 ? 3.643   2.683   5.844   1.00 97.61 187 A 1 
ATOM 1557 N N   . CYS A 1 188 ? 3.736   0.563   6.579   1.00 97.58 188 A 1 
ATOM 1558 C CA  . CYS A 1 188 ? 5.176   0.417   6.346   1.00 97.35 188 A 1 
ATOM 1559 C C   . CYS A 1 188 ? 5.547   0.617   4.864   1.00 97.07 188 A 1 
ATOM 1560 O O   . CYS A 1 188 ? 6.525   1.296   4.556   1.00 96.32 188 A 1 
ATOM 1561 C CB  . CYS A 1 188 ? 5.635   -0.972  6.817   1.00 97.22 188 A 1 
ATOM 1562 S SG  . CYS A 1 188 ? 5.373   -1.195  8.605   1.00 96.42 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? 4.754   0.052   3.956   1.00 97.93 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? 4.943   0.192   2.507   1.00 97.87 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? 4.748   1.647   2.078   1.00 97.62 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? 5.572   2.164   1.333   1.00 97.00 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? 3.996   -0.766  1.747   1.00 97.79 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? 4.400   -2.237  1.994   1.00 96.90 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? 4.008   -0.484  0.231   1.00 97.11 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? 3.285   -3.240  1.668   1.00 95.05 189 A 1 
ATOM 1571 N N   . MET A 1 190 ? 3.727   2.325   2.569   1.00 98.20 190 A 1 
ATOM 1572 C CA  . MET A 1 190 ? 3.480   3.736   2.251   1.00 98.11 190 A 1 
ATOM 1573 C C   . MET A 1 190 ? 4.683   4.615   2.612   1.00 97.73 190 A 1 
ATOM 1574 O O   . MET A 1 190 ? 5.157   5.387   1.776   1.00 96.76 190 A 1 
ATOM 1575 C CB  . MET A 1 190 ? 2.201   4.207   2.959   1.00 98.11 190 A 1 
ATOM 1576 C CG  . MET A 1 190 ? 1.821   5.650   2.605   1.00 97.77 190 A 1 
ATOM 1577 S SD  . MET A 1 190 ? 0.238   6.161   3.332   1.00 96.97 190 A 1 
ATOM 1578 C CE  . MET A 1 190 ? 0.166   7.880   2.798   1.00 92.60 190 A 1 
ATOM 1579 N N   . ALA A 1 191 ? 5.232   4.453   3.816   1.00 97.70 191 A 1 
ATOM 1580 C CA  . ALA A 1 191 ? 6.430   5.180   4.229   1.00 97.20 191 A 1 
ATOM 1581 C C   . ALA A 1 191 ? 7.649   4.867   3.338   1.00 96.62 191 A 1 
ATOM 1582 O O   . ALA A 1 191 ? 8.411   5.769   2.986   1.00 95.47 191 A 1 
ATOM 1583 C CB  . ALA A 1 191 ? 6.715   4.843   5.694   1.00 96.89 191 A 1 
ATOM 1584 N N   . GLU A 1 192 ? 7.811   3.610   2.931   1.00 96.58 192 A 1 
ATOM 1585 C CA  . GLU A 1 192 ? 8.893   3.178   2.044   1.00 95.92 192 A 1 
ATOM 1586 C C   . GLU A 1 192 ? 8.764   3.766   0.635   1.00 95.45 192 A 1 
ATOM 1587 O O   . GLU A 1 192 ? 9.763   4.174   0.055   1.00 93.88 192 A 1 
ATOM 1588 C CB  . GLU A 1 192 ? 8.963   1.642   2.041   1.00 95.09 192 A 1 
ATOM 1589 C CG  . GLU A 1 192 ? 10.183  1.093   1.288   1.00 93.37 192 A 1 
ATOM 1590 C CD  . GLU A 1 192 ? 10.435  -0.409  1.521   1.00 94.40 192 A 1 
ATOM 1591 O OE1 . GLU A 1 192 ? 11.263  -1.011  0.800   1.00 89.99 192 A 1 
ATOM 1592 O OE2 . GLU A 1 192 ? 9.851   -1.010  2.453   1.00 91.29 192 A 1 
ATOM 1593 N N   . VAL A 1 193 ? 7.552   3.889   0.097   1.00 96.29 193 A 1 
ATOM 1594 C CA  . VAL A 1 193 ? 7.324   4.530   -1.213  1.00 96.17 193 A 1 
ATOM 1595 C C   . VAL A 1 193 ? 7.629   6.030   -1.163  1.00 95.41 193 A 1 
ATOM 1596 O O   . VAL A 1 193 ? 8.163   6.577   -2.125  1.00 93.95 193 A 1 
ATOM 1597 C CB  . VAL A 1 193 ? 5.897   4.267   -1.730  1.00 96.17 193 A 1 
ATOM 1598 C CG1 . VAL A 1 193 ? 5.645   4.927   -3.090  1.00 93.11 193 A 1 
ATOM 1599 C CG2 . VAL A 1 193 ? 5.639   2.773   -1.947  1.00 92.76 193 A 1 
ATOM 1600 N N   . TYR A 1 194 ? 7.353   6.705   -0.034  1.00 96.06 194 A 1 
ATOM 1601 C CA  . TYR A 1 194 ? 7.701   8.121   0.133   1.00 95.85 194 A 1 
ATOM 1602 C C   . TYR A 1 194 ? 9.208   8.366   0.239   1.00 95.19 194 A 1 
ATOM 1603 O O   . TYR A 1 194 ? 9.704   9.352   -0.294  1.00 92.55 194 A 1 
ATOM 1604 C CB  . TYR A 1 194 ? 7.001   8.693   1.370   1.00 95.73 194 A 1 
ATOM 1605 C CG  . TYR A 1 194 ? 5.647   9.299   1.068   1.00 96.51 194 A 1 
ATOM 1606 C CD1 . TYR A 1 194 ? 5.554   10.563  0.451   1.00 94.80 194 A 1 
ATOM 1607 C CD2 . TYR A 1 194 ? 4.470   8.604   1.400   1.00 94.80 194 A 1 
ATOM 1608 C CE1 . TYR A 1 194 ? 4.305   11.119  0.149   1.00 94.64 194 A 1 
ATOM 1609 C CE2 . TYR A 1 194 ? 3.213   9.152   1.101   1.00 94.77 194 A 1 
ATOM 1610 C CZ  . TYR A 1 194 ? 3.134   10.407  0.469   1.00 96.07 194 A 1 
ATOM 1611 O OH  . TYR A 1 194 ? 1.904   10.925  0.161   1.00 95.64 194 A 1 
ATOM 1612 N N   . THR A 1 195 ? 9.926   7.499   0.963   1.00 94.00 195 A 1 
ATOM 1613 C CA  . THR A 1 195 ? 11.341  7.716   1.314   1.00 93.05 195 A 1 
ATOM 1614 C C   . THR A 1 195 ? 12.321  6.915   0.457   1.00 92.05 195 A 1 
ATOM 1615 O O   . THR A 1 195 ? 13.527  7.144   0.540   1.00 89.12 195 A 1 
ATOM 1616 C CB  . THR A 1 195 ? 11.596  7.404   2.793   1.00 92.33 195 A 1 
ATOM 1617 O OG1 . THR A 1 195 ? 11.300  6.058   3.079   1.00 89.38 195 A 1 
ATOM 1618 C CG2 . THR A 1 195 ? 10.773  8.279   3.734   1.00 88.78 195 A 1 
ATOM 1619 N N   . LEU A 1 196 ? 11.830  5.979   -0.340  1.00 91.89 196 A 1 
ATOM 1620 C CA  . LEU A 1 196 ? 12.573  4.950   -1.073  1.00 91.56 196 A 1 
ATOM 1621 C C   . LEU A 1 196 ? 13.409  4.032   -0.163  1.00 91.90 196 A 1 
ATOM 1622 O O   . LEU A 1 196 ? 14.336  3.364   -0.622  1.00 89.36 196 A 1 
ATOM 1623 C CB  . LEU A 1 196 ? 13.388  5.569   -2.220  1.00 91.01 196 A 1 
ATOM 1624 C CG  . LEU A 1 196 ? 12.602  6.522   -3.143  1.00 91.14 196 A 1 
ATOM 1625 C CD1 . LEU A 1 196 ? 13.539  7.075   -4.220  1.00 86.41 196 A 1 
ATOM 1626 C CD2 . LEU A 1 196 ? 11.432  5.818   -3.836  1.00 86.86 196 A 1 
ATOM 1627 N N   . ARG A 1 197 ? 13.088  3.994   1.149   1.00 90.38 197 A 1 
ATOM 1628 C CA  . ARG A 1 197 ? 13.808  3.213   2.158   1.00 91.19 197 A 1 
ATOM 1629 C C   . ARG A 1 197 ? 12.827  2.574   3.140   1.00 92.94 197 A 1 
ATOM 1630 O O   . ARG A 1 197 ? 11.845  3.216   3.503   1.00 91.48 197 A 1 
ATOM 1631 C CB  . ARG A 1 197 ? 14.812  4.104   2.909   1.00 87.74 197 A 1 
ATOM 1632 C CG  . ARG A 1 197 ? 15.901  4.639   1.969   1.00 79.47 197 A 1 
ATOM 1633 C CD  . ARG A 1 197 ? 17.028  5.341   2.724   1.00 74.23 197 A 1 
ATOM 1634 N NE  . ARG A 1 197 ? 17.971  5.988   1.789   1.00 63.87 197 A 1 
ATOM 1635 C CZ  . ARG A 1 197 ? 19.160  6.485   2.087   1.00 56.35 197 A 1 
ATOM 1636 N NH1 . ARG A 1 197 ? 19.675  6.398   3.278   1.00 51.97 197 A 1 
ATOM 1637 N NH2 . ARG A 1 197 ? 19.858  7.100   1.180   1.00 48.40 197 A 1 
ATOM 1638 N N   . PRO A 1 198 ? 13.114  1.341   3.612   1.00 91.79 198 A 1 
ATOM 1639 C CA  . PRO A 1 198 ? 12.241  0.671   4.566   1.00 92.28 198 A 1 
ATOM 1640 C C   . PRO A 1 198 ? 12.147  1.458   5.876   1.00 92.84 198 A 1 
ATOM 1641 O O   . PRO A 1 198 ? 13.151  1.972   6.376   1.00 91.23 198 A 1 
ATOM 1642 C CB  . PRO A 1 198 ? 12.847  -0.718  4.769   1.00 90.73 198 A 1 
ATOM 1643 C CG  . PRO A 1 198 ? 14.323  -0.508  4.434   1.00 87.06 198 A 1 
ATOM 1644 C CD  . PRO A 1 198 ? 14.281  0.537   3.328   1.00 90.23 198 A 1 
ATOM 1645 N N   . LEU A 1 199 ? 10.945  1.527   6.457   1.00 94.48 199 A 1 
ATOM 1646 C CA  . LEU A 1 199 ? 10.684  2.283   7.683   1.00 95.12 199 A 1 
ATOM 1647 C C   . LEU A 1 199 ? 11.277  1.599   8.926   1.00 95.28 199 A 1 
ATOM 1648 O O   . LEU A 1 199 ? 11.866  2.272   9.772   1.00 93.98 199 A 1 
ATOM 1649 C CB  . LEU A 1 199 ? 9.166   2.504   7.807   1.00 95.21 199 A 1 
ATOM 1650 C CG  . LEU A 1 199 ? 8.746   3.388   9.002   1.00 95.06 199 A 1 
ATOM 1651 C CD1 . LEU A 1 199 ? 9.320   4.803   8.921   1.00 93.21 199 A 1 
ATOM 1652 C CD2 . LEU A 1 199 ? 7.222   3.502   9.045   1.00 92.91 199 A 1 
ATOM 1653 N N   . PHE A 1 200 ? 11.158  0.278   9.028   1.00 94.41 200 A 1 
ATOM 1654 C CA  . PHE A 1 200 ? 11.585  -0.521  10.185  1.00 94.35 200 A 1 
ATOM 1655 C C   . PHE A 1 200 ? 12.509  -1.691  9.790   1.00 94.04 200 A 1 
ATOM 1656 O O   . PHE A 1 200 ? 12.133  -2.857  9.960   1.00 92.59 200 A 1 
ATOM 1657 C CB  . PHE A 1 200 ? 10.342  -1.015  10.945  1.00 94.61 200 A 1 
ATOM 1658 C CG  . PHE A 1 200 ? 9.327   0.044   11.323  1.00 95.16 200 A 1 
ATOM 1659 C CD1 . PHE A 1 200 ? 9.697   1.160   12.092  1.00 93.47 200 A 1 
ATOM 1660 C CD2 . PHE A 1 200 ? 7.984   -0.106  10.931  1.00 93.51 200 A 1 
ATOM 1661 C CE1 . PHE A 1 200 ? 8.739   2.119   12.469  1.00 93.25 200 A 1 
ATOM 1662 C CE2 . PHE A 1 200 ? 7.021   0.844   11.306  1.00 93.15 200 A 1 
ATOM 1663 C CZ  . PHE A 1 200 ? 7.398   1.958   12.076  1.00 94.99 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? 13.720  -1.437  9.258   1.00 91.84 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? 14.607  -2.501  8.783   1.00 91.16 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? 15.377  -3.173  9.927   1.00 90.90 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? 16.607  -3.132  9.985   1.00 88.47 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? 15.497  -1.814  7.747   1.00 90.52 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? 15.675  -0.435  8.353   1.00 88.86 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? 14.297  -0.148  8.959   1.00 90.53 201 A 1 
ATOM 1671 N N   . GLY A 1 202 ? 14.662  -3.798  10.857  1.00 90.74 202 A 1 
ATOM 1672 C CA  . GLY A 1 202 ? 15.270  -4.505  11.978  1.00 90.78 202 A 1 
ATOM 1673 C C   . GLY A 1 202 ? 16.092  -5.721  11.537  1.00 91.20 202 A 1 
ATOM 1674 O O   . GLY A 1 202 ? 15.667  -6.498  10.676  1.00 90.21 202 A 1 
ATOM 1675 N N   . ALA A 1 203 ? 17.250  -5.920  12.179  1.00 89.56 203 A 1 
ATOM 1676 C CA  . ALA A 1 203 ? 18.112  -7.085  11.955  1.00 88.97 203 A 1 
ATOM 1677 C C   . ALA A 1 203 ? 17.536  -8.372  12.575  1.00 89.36 203 A 1 
ATOM 1678 O O   . ALA A 1 203 ? 17.771  -9.477  12.083  1.00 87.04 203 A 1 
ATOM 1679 C CB  . ALA A 1 203 ? 19.501  -6.768  12.514  1.00 87.82 203 A 1 
ATOM 1680 N N   . SER A 1 204 ? 16.725  -8.227  13.630  1.00 89.04 204 A 1 
ATOM 1681 C CA  . SER A 1 204 ? 15.980  -9.296  14.299  1.00 89.41 204 A 1 
ATOM 1682 C C   . SER A 1 204 ? 14.550  -8.842  14.607  1.00 90.15 204 A 1 
ATOM 1683 O O   . SER A 1 204 ? 14.188  -7.691  14.351  1.00 89.57 204 A 1 
ATOM 1684 C CB  . SER A 1 204 ? 16.729  -9.704  15.576  1.00 88.32 204 A 1 
ATOM 1685 O OG  . SER A 1 204 ? 16.682  -8.651  16.524  1.00 86.17 204 A 1 
ATOM 1686 N N   . GLU A 1 205 ? 13.706  -9.722  15.158  1.00 89.69 205 A 1 
ATOM 1687 C CA  . GLU A 1 205 ? 12.370  -9.318  15.617  1.00 89.95 205 A 1 
ATOM 1688 C C   . GLU A 1 205 ? 12.451  -8.289  16.755  1.00 90.78 205 A 1 
ATOM 1689 O O   . GLU A 1 205 ? 11.741  -7.286  16.721  1.00 90.10 205 A 1 
ATOM 1690 C CB  . GLU A 1 205 ? 11.553  -10.541 16.063  1.00 88.27 205 A 1 
ATOM 1691 C CG  . GLU A 1 205 ? 11.206  -11.464 14.891  1.00 83.78 205 A 1 
ATOM 1692 C CD  . GLU A 1 205 ? 10.117  -12.466 15.291  1.00 83.02 205 A 1 
ATOM 1693 O OE1 . GLU A 1 205 ? 8.934   -12.213 14.982  1.00 74.14 205 A 1 
ATOM 1694 O OE2 . GLU A 1 205 ? 10.432  -13.506 15.913  1.00 76.56 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? 13.366  -8.493  17.708  1.00 92.37 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? 13.583  -7.567  18.831  1.00 92.35 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? 14.099  -6.213  18.337  1.00 93.24 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? 13.572  -5.173  18.727  1.00 92.66 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? 14.535  -8.193  19.874  1.00 90.67 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? 14.002  -9.533  20.439  1.00 83.96 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? 14.835  -7.211  21.021  1.00 82.06 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? 12.622  -9.463  21.110  1.00 72.74 206 A 1 
ATOM 1703 N N   . ASP A 1 207 ? 15.076  -6.210  17.433  1.00 92.72 207 A 1 
ATOM 1704 C CA  . ASP A 1 207 ? 15.548  -4.969  16.809  1.00 93.06 207 A 1 
ATOM 1705 C C   . ASP A 1 207 ? 14.426  -4.288  16.008  1.00 93.76 207 A 1 
ATOM 1706 O O   . ASP A 1 207 ? 14.291  -3.070  16.046  1.00 93.27 207 A 1 
ATOM 1707 C CB  . ASP A 1 207 ? 16.776  -5.260  15.938  1.00 92.47 207 A 1 
ATOM 1708 C CG  . ASP A 1 207 ? 17.361  -3.995  15.293  1.00 91.50 207 A 1 
ATOM 1709 O OD1 . ASP A 1 207 ? 17.522  -2.969  15.991  1.00 87.40 207 A 1 
ATOM 1710 O OD2 . ASP A 1 207 ? 17.639  -4.037  14.076  1.00 86.54 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? 13.544  -5.049  15.355  1.00 93.92 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? 12.381  -4.470  14.665  1.00 94.22 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? 11.451  -3.754  15.646  1.00 94.84 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? 11.082  -2.614  15.383  1.00 94.53 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? 11.608  -5.517  13.852  1.00 94.02 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? 12.477  -6.201  12.975  1.00 90.43 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? 10.532  -4.876  12.974  1.00 90.21 208 A 1 
ATOM 1718 N N   . ILE A 1 209 ? 11.128  -4.365  16.789  1.00 95.21 209 A 1 
ATOM 1719 C CA  . ILE A 1 209 ? 10.333  -3.702  17.840  1.00 95.52 209 A 1 
ATOM 1720 C C   . ILE A 1 209 ? 11.038  -2.424  18.313  1.00 95.88 209 A 1 
ATOM 1721 O O   . ILE A 1 209 ? 10.397  -1.383  18.447  1.00 95.35 209 A 1 
ATOM 1722 C CB  . ILE A 1 209 ? 10.060  -4.644  19.035  1.00 95.10 209 A 1 
ATOM 1723 C CG1 . ILE A 1 209 ? 9.229   -5.872  18.610  1.00 91.05 209 A 1 
ATOM 1724 C CG2 . ILE A 1 209 ? 9.307   -3.892  20.152  1.00 90.85 209 A 1 
ATOM 1725 C CD1 . ILE A 1 209 ? 9.221   -7.002  19.648  1.00 84.35 209 A 1 
ATOM 1726 N N   . PHE A 1 210 ? 12.360  -2.471  18.511  1.00 95.63 210 A 1 
ATOM 1727 C CA  . PHE A 1 210 ? 13.147  -1.306  18.903  1.00 95.26 210 A 1 
ATOM 1728 C C   . PHE A 1 210 ? 13.070  -0.180  17.859  1.00 95.38 210 A 1 
ATOM 1729 O O   . PHE A 1 210 ? 12.817  0.970   18.226  1.00 94.55 210 A 1 
ATOM 1730 C CB  . PHE A 1 210 ? 14.588  -1.740  19.169  1.00 94.09 210 A 1 
ATOM 1731 C CG  . PHE A 1 210 ? 15.478  -0.617  19.650  1.00 84.61 210 A 1 
ATOM 1732 C CD1 . PHE A 1 210 ? 16.523  -0.141  18.838  1.00 76.20 210 A 1 
ATOM 1733 C CD2 . PHE A 1 210 ? 15.274  -0.045  20.917  1.00 74.32 210 A 1 
ATOM 1734 C CE1 . PHE A 1 210 ? 17.364  0.887   19.302  1.00 69.15 210 A 1 
ATOM 1735 C CE2 . PHE A 1 210 ? 16.108  0.984   21.382  1.00 66.77 210 A 1 
ATOM 1736 C CZ  . PHE A 1 210 ? 17.157  1.449   20.574  1.00 68.80 210 A 1 
ATOM 1737 N N   . LYS A 1 211 ? 13.190  -0.483  16.563  1.00 95.00 211 A 1 
ATOM 1738 C CA  . LYS A 1 211 ? 13.006  0.507   15.487  1.00 94.70 211 A 1 
ATOM 1739 C C   . LYS A 1 211 ? 11.599  1.115   15.497  1.00 94.92 211 A 1 
ATOM 1740 O O   . LYS A 1 211 ? 11.459  2.320   15.322  1.00 94.35 211 A 1 
ATOM 1741 C CB  . LYS A 1 211 ? 13.287  -0.092  14.099  1.00 94.37 211 A 1 
ATOM 1742 C CG  . LYS A 1 211 ? 14.709  -0.619  13.828  1.00 91.47 211 A 1 
ATOM 1743 C CD  . LYS A 1 211 ? 15.838  0.298   14.264  1.00 87.39 211 A 1 
ATOM 1744 C CE  . LYS A 1 211 ? 17.171  -0.400  13.976  1.00 84.41 211 A 1 
ATOM 1745 N NZ  . LYS A 1 211 ? 18.311  0.292   14.609  1.00 77.95 211 A 1 
ATOM 1746 N N   . ILE A 1 212 ? 10.568  0.304   15.733  1.00 96.03 212 A 1 
ATOM 1747 C CA  . ILE A 1 212 ? 9.191   0.804   15.835  1.00 96.49 212 A 1 
ATOM 1748 C C   . ILE A 1 212 ? 9.062   1.761   17.030  1.00 96.53 212 A 1 
ATOM 1749 O O   . ILE A 1 212 ? 8.542   2.862   16.865  1.00 95.85 212 A 1 
ATOM 1750 C CB  . ILE A 1 212 ? 8.165   -0.348  15.900  1.00 96.77 212 A 1 
ATOM 1751 C CG1 . ILE A 1 212 ? 8.213   -1.250  14.644  1.00 95.89 212 A 1 
ATOM 1752 C CG2 . ILE A 1 212 ? 6.743   0.228   16.015  1.00 95.88 212 A 1 
ATOM 1753 C CD1 . ILE A 1 212 ? 7.529   -2.606  14.829  1.00 94.60 212 A 1 
ATOM 1754 N N   . CYS A 1 213 ? 9.605   1.402   18.198  1.00 96.17 213 A 1 
ATOM 1755 C CA  . CYS A 1 213 ? 9.611   2.277   19.374  1.00 96.00 213 A 1 
ATOM 1756 C C   . CYS A 1 213 ? 10.348  3.601   19.114  1.00 95.99 213 A 1 
ATOM 1757 O O   . CYS A 1 213 ? 9.873   4.652   19.531  1.00 95.07 213 A 1 
ATOM 1758 C CB  . CYS A 1 213 ? 10.252  1.554   20.566  1.00 95.80 213 A 1 
ATOM 1759 S SG  . CYS A 1 213 ? 9.207   0.184   21.146  1.00 94.73 213 A 1 
ATOM 1760 N N   . GLN A 1 214 ? 11.477  3.585   18.404  1.00 95.49 214 A 1 
ATOM 1761 C CA  . GLN A 1 214 ? 12.227  4.805   18.070  1.00 94.94 214 A 1 
ATOM 1762 C C   . GLN A 1 214 ? 11.459  5.759   17.143  1.00 94.78 214 A 1 
ATOM 1763 O O   . GLN A 1 214 ? 11.692  6.965   17.192  1.00 93.30 214 A 1 
ATOM 1764 C CB  . GLN A 1 214 ? 13.560  4.434   17.422  1.00 94.16 214 A 1 
ATOM 1765 C CG  . GLN A 1 214 ? 14.578  3.912   18.442  1.00 89.73 214 A 1 
ATOM 1766 C CD  . GLN A 1 214 ? 15.913  3.595   17.781  1.00 87.37 214 A 1 
ATOM 1767 O OE1 . GLN A 1 214 ? 15.992  3.033   16.705  1.00 80.36 214 A 1 
ATOM 1768 N NE2 . GLN A 1 214 ? 17.016  3.948   18.402  1.00 77.11 214 A 1 
ATOM 1769 N N   . VAL A 1 215 ? 10.564  5.241   16.310  1.00 95.83 215 A 1 
ATOM 1770 C CA  . VAL A 1 215 ? 9.760   6.059   15.389  1.00 95.65 215 A 1 
ATOM 1771 C C   . VAL A 1 215 ? 8.446   6.502   16.030  1.00 95.91 215 A 1 
ATOM 1772 O O   . VAL A 1 215 ? 8.122   7.687   16.004  1.00 94.96 215 A 1 
ATOM 1773 C CB  . VAL A 1 215 ? 9.524   5.319   14.060  1.00 95.27 215 A 1 
ATOM 1774 C CG1 . VAL A 1 215 ? 8.610   6.110   13.115  1.00 92.28 215 A 1 
ATOM 1775 C CG2 . VAL A 1 215 ? 10.851  5.088   13.325  1.00 92.61 215 A 1 
ATOM 1776 N N   . LEU A 1 216 ? 7.699   5.565   16.614  1.00 96.16 216 A 1 
ATOM 1777 C CA  . LEU A 1 216 ? 6.344   5.794   17.133  1.00 96.10 216 A 1 
ATOM 1778 C C   . LEU A 1 216 ? 6.306   6.138   18.629  1.00 95.95 216 A 1 
ATOM 1779 O O   . LEU A 1 216 ? 5.254   6.498   19.144  1.00 94.01 216 A 1 
ATOM 1780 C CB  . LEU A 1 216 ? 5.469   4.561   16.848  1.00 96.02 216 A 1 
ATOM 1781 C CG  . LEU A 1 216 ? 5.365   4.140   15.367  1.00 95.48 216 A 1 
ATOM 1782 C CD1 . LEU A 1 216 ? 4.405   2.957   15.254  1.00 93.46 216 A 1 
ATOM 1783 C CD2 . LEU A 1 216 ? 4.852   5.265   14.466  1.00 93.00 216 A 1 
ATOM 1784 N N   . GLY A 1 217 ? 7.431   6.030   19.320  1.00 95.60 217 A 1 
ATOM 1785 C CA  . GLY A 1 217 ? 7.500   6.045   20.775  1.00 95.70 217 A 1 
ATOM 1786 C C   . GLY A 1 217 ? 7.105   4.697   21.384  1.00 96.45 217 A 1 
ATOM 1787 O O   . GLY A 1 217 ? 6.467   3.853   20.751  1.00 95.63 217 A 1 
ATOM 1788 N N   . THR A 1 218 ? 7.499   4.495   22.633  1.00 96.09 218 A 1 
ATOM 1789 C CA  . THR A 1 218 ? 7.056   3.332   23.415  1.00 96.27 218 A 1 
ATOM 1790 C C   . THR A 1 218 ? 5.557   3.456   23.705  1.00 96.51 218 A 1 
ATOM 1791 O O   . THR A 1 218 ? 5.136   4.510   24.189  1.00 95.57 218 A 1 
ATOM 1792 C CB  . THR A 1 218 ? 7.833   3.246   24.733  1.00 95.33 218 A 1 
ATOM 1793 O OG1 . THR A 1 218 ? 9.212   3.230   24.459  1.00 89.75 218 A 1 
ATOM 1794 C CG2 . THR A 1 218 ? 7.514   1.979   25.526  1.00 89.11 218 A 1 
ATOM 1795 N N   . PRO A 1 219 ? 4.741   2.421   23.446  1.00 96.55 219 A 1 
ATOM 1796 C CA  . PRO A 1 219 ? 3.313   2.491   23.741  1.00 96.40 219 A 1 
ATOM 1797 C C   . PRO A 1 219 ? 3.091   2.600   25.251  1.00 96.58 219 A 1 
ATOM 1798 O O   . PRO A 1 219 ? 3.784   1.951   26.041  1.00 95.48 219 A 1 
ATOM 1799 C CB  . PRO A 1 219 ? 2.705   1.212   23.158  1.00 95.59 219 A 1 
ATOM 1800 C CG  . PRO A 1 219 ? 3.865   0.216   23.199  1.00 94.29 219 A 1 
ATOM 1801 C CD  . PRO A 1 219 ? 5.092   1.099   22.950  1.00 95.80 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? 2.101   3.387   25.674  1.00 95.97 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? 1.683   3.422   27.076  1.00 95.59 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? 0.864   2.171   27.396  1.00 95.98 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? 0.069   1.712   26.581  1.00 94.89 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? 0.893   4.697   27.385  1.00 94.04 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? 1.714   5.980   27.169  1.00 87.36 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? 0.850   7.208   27.468  1.00 82.16 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? 1.629   8.496   27.217  1.00 72.80 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? 0.774   9.692   27.407  1.00 63.61 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? 1.006   1.663   28.618  1.00 95.78 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? 0.221   0.510   29.089  1.00 95.83 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? -1.291  0.765   29.029  1.00 95.85 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? -2.053  -0.147  28.735  1.00 94.58 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? 0.675   0.134   30.508  1.00 94.77 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? 0.018   -1.167  31.008  1.00 89.09 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? 0.551   -1.570  32.389  1.00 86.53 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? -0.136  -2.859  32.859  1.00 77.34 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? 0.318   -3.292  34.206  1.00 69.87 221 A 1 
ATOM 1820 N N   . THR A 1 222 ? -1.716  2.005   29.269  1.00 95.60 222 A 1 
ATOM 1821 C CA  . THR A 1 222 ? -3.120  2.435   29.169  1.00 95.11 222 A 1 
ATOM 1822 C C   . THR A 1 222 ? -3.641  2.425   27.734  1.00 95.11 222 A 1 
ATOM 1823 O O   . THR A 1 222 ? -4.827  2.207   27.517  1.00 93.15 222 A 1 
ATOM 1824 C CB  . THR A 1 222 ? -3.279  3.857   29.719  1.00 94.37 222 A 1 
ATOM 1825 O OG1 . THR A 1 222 ? -2.326  4.722   29.126  1.00 87.41 222 A 1 
ATOM 1826 C CG2 . THR A 1 222 ? -3.044  3.890   31.230  1.00 84.96 222 A 1 
ATOM 1827 N N   . ASP A 1 223 ? -2.761  2.659   26.753  1.00 94.98 223 A 1 
ATOM 1828 C CA  . ASP A 1 223 ? -3.155  2.786   25.353  1.00 94.03 223 A 1 
ATOM 1829 C C   . ASP A 1 223 ? -3.233  1.425   24.662  1.00 95.06 223 A 1 
ATOM 1830 O O   . ASP A 1 223 ? -4.044  1.257   23.759  1.00 93.02 223 A 1 
ATOM 1831 C CB  . ASP A 1 223 ? -2.171  3.702   24.606  1.00 91.88 223 A 1 
ATOM 1832 C CG  . ASP A 1 223 ? -2.132  5.144   25.122  1.00 84.83 223 A 1 
ATOM 1833 O OD1 . ASP A 1 223 ? -3.029  5.537   25.903  1.00 81.09 223 A 1 
ATOM 1834 O OD2 . ASP A 1 223 ? -1.168  5.854   24.745  1.00 79.74 223 A 1 
ATOM 1835 N N   . TRP A 1 224 ? -2.406  0.469   25.094  1.00 94.78 224 A 1 
ATOM 1836 C CA  . TRP A 1 224 ? -2.385  -0.893  24.565  1.00 96.07 224 A 1 
ATOM 1837 C C   . TRP A 1 224 ? -2.092  -1.938  25.656  1.00 96.69 224 A 1 
ATOM 1838 O O   . TRP A 1 224 ? -0.982  -2.477  25.739  1.00 95.74 224 A 1 
ATOM 1839 C CB  . TRP A 1 224 ? -1.395  -0.963  23.394  1.00 95.55 224 A 1 
ATOM 1840 C CG  . TRP A 1 224 ? -1.459  -2.234  22.605  1.00 95.95 224 A 1 
ATOM 1841 C CD1 . TRP A 1 224 ? -2.568  -2.985  22.383  1.00 94.81 224 A 1 
ATOM 1842 C CD2 . TRP A 1 224 ? -0.369  -2.915  21.911  1.00 95.87 224 A 1 
ATOM 1843 N NE1 . TRP A 1 224 ? -2.238  -4.085  21.599  1.00 94.50 224 A 1 
ATOM 1844 C CE2 . TRP A 1 224 ? -0.903  -4.073  21.288  1.00 95.37 224 A 1 
ATOM 1845 C CE3 . TRP A 1 224 ? 1.011   -2.645  21.750  1.00 95.13 224 A 1 
ATOM 1846 C CZ2 . TRP A 1 224 ? -0.097  -4.945  20.520  1.00 94.81 224 A 1 
ATOM 1847 C CZ3 . TRP A 1 224 ? 1.808   -3.512  20.986  1.00 94.34 224 A 1 
ATOM 1848 C CH2 . TRP A 1 224 ? 1.257   -4.649  20.381  1.00 94.16 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? -3.082  -2.255  26.511  1.00 96.22 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? -2.913  -3.232  27.596  1.00 95.95 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? -2.502  -4.622  27.102  1.00 95.98 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? -1.620  -5.257  27.690  1.00 95.11 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? -4.264  -3.277  28.317  1.00 95.27 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? -4.912  -1.940  27.970  1.00 93.11 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? -4.396  -1.661  26.565  1.00 96.08 225 A 1 
ATOM 1856 N N   . GLU A 1 226 ? -3.071  -5.082  26.004  1.00 95.87 226 A 1 
ATOM 1857 C CA  . GLU A 1 226 ? -2.781  -6.389  25.415  1.00 95.02 226 A 1 
ATOM 1858 C C   . GLU A 1 226 ? -1.317  -6.507  24.974  1.00 95.24 226 A 1 
ATOM 1859 O O   . GLU A 1 226 ? -0.695  -7.548  25.161  1.00 94.44 226 A 1 
ATOM 1860 C CB  . GLU A 1 226 ? -3.717  -6.664  24.219  1.00 93.63 226 A 1 
ATOM 1861 C CG  . GLU A 1 226 ? -5.213  -6.761  24.584  1.00 77.69 226 A 1 
ATOM 1862 C CD  . GLU A 1 226 ? -5.976  -5.435  24.483  1.00 68.45 226 A 1 
ATOM 1863 O OE1 . GLU A 1 226 ? -7.208  -5.505  24.228  1.00 61.03 226 A 1 
ATOM 1864 O OE2 . GLU A 1 226 ? -5.362  -4.353  24.608  1.00 62.45 226 A 1 
ATOM 1865 N N   . GLY A 1 227 ? -0.720  -5.428  24.466  1.00 96.02 227 A 1 
ATOM 1866 C CA  . GLY A 1 227 ? 0.704   -5.400  24.125  1.00 95.82 227 A 1 
ATOM 1867 C C   . GLY A 1 227 ? 1.618   -5.610  25.334  1.00 96.18 227 A 1 
ATOM 1868 O O   . GLY A 1 227 ? 2.653   -6.276  25.233  1.00 95.15 227 A 1 
ATOM 1869 N N   . TYR A 1 228 ? 1.226   -5.093  26.497  1.00 96.42 228 A 1 
ATOM 1870 C CA  . TYR A 1 228 ? 1.952   -5.324  27.752  1.00 96.54 228 A 1 
ATOM 1871 C C   . TYR A 1 228 ? 1.751   -6.741  28.301  1.00 96.37 228 A 1 
ATOM 1872 O O   . TYR A 1 228 ? 2.679   -7.299  28.888  1.00 94.58 228 A 1 
ATOM 1873 C CB  . TYR A 1 228 ? 1.560   -4.262  28.784  1.00 95.90 228 A 1 
ATOM 1874 C CG  . TYR A 1 228 ? 2.390   -3.006  28.657  1.00 96.03 228 A 1 
ATOM 1875 C CD1 . TYR A 1 228 ? 3.499   -2.806  29.502  1.00 92.99 228 A 1 
ATOM 1876 C CD2 . TYR A 1 228 ? 2.088   -2.047  27.673  1.00 92.81 228 A 1 
ATOM 1877 C CE1 . TYR A 1 228 ? 4.286   -1.654  29.384  1.00 92.04 228 A 1 
ATOM 1878 C CE2 . TYR A 1 228 ? 2.874   -0.889  27.542  1.00 91.67 228 A 1 
ATOM 1879 C CZ  . TYR A 1 228 ? 3.970   -0.695  28.406  1.00 93.72 228 A 1 
ATOM 1880 O OH  . TYR A 1 228 ? 4.735   0.437   28.289  1.00 92.38 228 A 1 
ATOM 1881 N N   . GLN A 1 229 ? 0.602   -7.356  28.089  1.00 96.37 229 A 1 
ATOM 1882 C CA  . GLN A 1 229 ? 0.392   -8.771  28.422  1.00 95.99 229 A 1 
ATOM 1883 C C   . GLN A 1 229 ? 1.293   -9.667  27.556  1.00 95.84 229 A 1 
ATOM 1884 O O   . GLN A 1 229 ? 2.027   -10.502 28.090  1.00 94.56 229 A 1 
ATOM 1885 C CB  . GLN A 1 229 ? -1.085  -9.148  28.240  1.00 95.31 229 A 1 
ATOM 1886 C CG  . GLN A 1 229 ? -2.012  -8.447  29.253  1.00 87.36 229 A 1 
ATOM 1887 C CD  . GLN A 1 229 ? -3.492  -8.699  28.955  1.00 83.14 229 A 1 
ATOM 1888 O OE1 . GLN A 1 229 ? -3.865  -9.370  28.011  1.00 74.37 229 A 1 
ATOM 1889 N NE2 . GLN A 1 229 ? -4.392  -8.166  29.750  1.00 71.61 229 A 1 
ATOM 1890 N N   . LEU A 1 230 ? 1.320   -9.423  26.248  1.00 96.10 230 A 1 
ATOM 1891 C CA  . LEU A 1 230 ? 2.172   -10.161 25.312  1.00 95.44 230 A 1 
ATOM 1892 C C   . LEU A 1 230 ? 3.665   -9.982  25.631  1.00 95.44 230 A 1 
ATOM 1893 O O   . LEU A 1 230 ? 4.409   -10.964 25.669  1.00 94.48 230 A 1 
ATOM 1894 C CB  . LEU A 1 230 ? 1.880   -9.692  23.877  1.00 94.71 230 A 1 
ATOM 1895 C CG  . LEU A 1 230 ? 0.490   -10.068 23.326  1.00 93.30 230 A 1 
ATOM 1896 C CD1 . LEU A 1 230 ? 0.262   -9.334  22.003  1.00 90.89 230 A 1 
ATOM 1897 C CD2 . LEU A 1 230 ? 0.359   -11.572 23.081  1.00 90.25 230 A 1 
ATOM 1898 N N   . SER A 1 231 ? 4.108   -8.750  25.900  1.00 95.65 231 A 1 
ATOM 1899 C CA  . SER A 1 231 ? 5.508   -8.483  26.252  1.00 95.38 231 A 1 
ATOM 1900 C C   . SER A 1 231 ? 5.914   -9.145  27.570  1.00 95.35 231 A 1 
ATOM 1901 O O   . SER A 1 231 ? 7.012   -9.695  27.658  1.00 94.45 231 A 1 
ATOM 1902 C CB  . SER A 1 231 ? 5.789   -6.982  26.291  1.00 94.80 231 A 1 
ATOM 1903 O OG  . SER A 1 231 ? 5.075   -6.333  27.317  1.00 88.69 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? 5.027   -9.166  28.556  1.00 95.27 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? 5.254   -9.854  29.831  1.00 94.97 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? 5.378   -11.369 29.639  1.00 94.73 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? 6.314   -11.970 30.163  1.00 93.56 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? 4.134   -9.551  30.830  1.00 94.47 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? 4.043   -8.162  31.064  1.00 80.60 232 A 1 
ATOM 1910 N N   . ALA A 1 233 ? 4.512   -11.970 28.831  1.00 94.34 233 A 1 
ATOM 1911 C CA  . ALA A 1 233 ? 4.581   -13.399 28.511  1.00 93.61 233 A 1 
ATOM 1912 C C   . ALA A 1 233 ? 5.893   -13.791 27.804  1.00 93.24 233 A 1 
ATOM 1913 O O   . ALA A 1 233 ? 6.392   -14.904 27.968  1.00 90.50 233 A 1 
ATOM 1914 C CB  . ALA A 1 233 ? 3.362   -13.759 27.653  1.00 92.76 233 A 1 
ATOM 1915 N N   . MET A 1 234 ? 6.483   -12.868 27.049  1.00 93.28 234 A 1 
ATOM 1916 C CA  . MET A 1 234 ? 7.784   -13.054 26.388  1.00 92.11 234 A 1 
ATOM 1917 C C   . MET A 1 234 ? 8.996   -12.654 27.240  1.00 92.75 234 A 1 
ATOM 1918 O O   . MET A 1 234 ? 10.128  -12.752 26.749  1.00 89.40 234 A 1 
ATOM 1919 C CB  . MET A 1 234 ? 7.795   -12.265 25.077  1.00 89.02 234 A 1 
ATOM 1920 C CG  . MET A 1 234 ? 6.901   -12.894 24.005  1.00 82.78 234 A 1 
ATOM 1921 S SD  . MET A 1 234 ? 6.947   -12.019 22.415  1.00 83.04 234 A 1 
ATOM 1922 C CE  . MET A 1 234 ? 8.704   -12.033 22.013  1.00 75.34 234 A 1 
ATOM 1923 N N   . ASN A 1 235 ? 8.808   -12.150 28.455  1.00 93.17 235 A 1 
ATOM 1924 C CA  . ASN A 1 235 ? 9.844   -11.469 29.242  1.00 93.57 235 A 1 
ATOM 1925 C C   . ASN A 1 235 ? 10.538  -10.328 28.466  1.00 93.94 235 A 1 
ATOM 1926 O O   . ASN A 1 235 ? 11.733  -10.073 28.636  1.00 91.43 235 A 1 
ATOM 1927 C CB  . ASN A 1 235 ? 10.820  -12.503 29.834  1.00 92.43 235 A 1 
ATOM 1928 C CG  . ASN A 1 235 ? 10.153  -13.395 30.863  1.00 85.63 235 A 1 
ATOM 1929 O OD1 . ASN A 1 235 ? 9.569   -12.934 31.818  1.00 77.23 235 A 1 
ATOM 1930 N ND2 . ASN A 1 235 ? 10.252  -14.698 30.720  1.00 74.13 235 A 1 
ATOM 1931 N N   . PHE A 1 236 ? 9.801   -9.643  27.590  1.00 93.64 236 A 1 
ATOM 1932 C CA  . PHE A 1 236 ? 10.309  -8.516  26.821  1.00 93.99 236 A 1 
ATOM 1933 C C   . PHE A 1 236 ? 10.189  -7.218  27.628  1.00 94.59 236 A 1 
ATOM 1934 O O   . PHE A 1 236 ? 9.106   -6.841  28.081  1.00 93.28 236 A 1 
ATOM 1935 C CB  . PHE A 1 236 ? 9.583   -8.427  25.476  1.00 92.84 236 A 1 
ATOM 1936 C CG  . PHE A 1 236 ? 9.980   -7.210  24.666  1.00 93.46 236 A 1 
ATOM 1937 C CD1 . PHE A 1 236 ? 9.116   -6.101  24.584  1.00 90.84 236 A 1 
ATOM 1938 C CD2 . PHE A 1 236 ? 11.234  -7.157  24.036  1.00 90.76 236 A 1 
ATOM 1939 C CE1 . PHE A 1 236 ? 9.504   -4.952  23.879  1.00 89.61 236 A 1 
ATOM 1940 C CE2 . PHE A 1 236 ? 11.627  -6.009  23.331  1.00 89.17 236 A 1 
ATOM 1941 C CZ  . PHE A 1 236 ? 10.760  -4.905  23.252  1.00 90.06 236 A 1 
ATOM 1942 N N   . ARG A 1 237 ? 11.319  -6.504  27.774  1.00 94.16 237 A 1 
ATOM 1943 C CA  . ARG A 1 237 ? 11.366  -5.184  28.408  1.00 94.14 237 A 1 
ATOM 1944 C C   . ARG A 1 237 ? 11.283  -4.106  27.336  1.00 94.54 237 A 1 
ATOM 1945 O O   . ARG A 1 237 ? 12.146  -4.045  26.463  1.00 92.44 237 A 1 
ATOM 1946 C CB  . ARG A 1 237 ? 12.626  -5.034  29.266  1.00 92.43 237 A 1 
ATOM 1947 C CG  . ARG A 1 237 ? 12.624  -5.995  30.468  1.00 80.01 237 A 1 
ATOM 1948 C CD  . ARG A 1 237 ? 13.842  -5.742  31.361  1.00 74.45 237 A 1 
ATOM 1949 N NE  . ARG A 1 237 ? 13.886  -6.674  32.499  1.00 62.88 237 A 1 
ATOM 1950 C CZ  . ARG A 1 237 ? 14.784  -6.683  33.474  1.00 54.43 237 A 1 
ATOM 1951 N NH1 . ARG A 1 237 ? 15.759  -5.819  33.514  1.00 48.78 237 A 1 
ATOM 1952 N NH2 . ARG A 1 237 ? 14.713  -7.576  34.422  1.00 46.28 237 A 1 
ATOM 1953 N N   . TRP A 1 238 ? 10.270  -3.244  27.428  1.00 95.12 238 A 1 
ATOM 1954 C CA  . TRP A 1 238 ? 10.101  -2.121  26.513  1.00 95.59 238 A 1 
ATOM 1955 C C   . TRP A 1 238 ? 11.253  -1.119  26.644  1.00 95.45 238 A 1 
ATOM 1956 O O   . TRP A 1 238 ? 11.563  -0.693  27.764  1.00 92.96 238 A 1 
ATOM 1957 C CB  . TRP A 1 238 ? 8.756   -1.442  26.778  1.00 94.85 238 A 1 
ATOM 1958 C CG  . TRP A 1 238 ? 7.577   -2.268  26.371  1.00 95.46 238 A 1 
ATOM 1959 C CD1 . TRP A 1 238 ? 6.803   -3.013  27.195  1.00 93.33 238 A 1 
ATOM 1960 C CD2 . TRP A 1 238 ? 7.046   -2.457  25.026  1.00 95.30 238 A 1 
ATOM 1961 N NE1 . TRP A 1 238 ? 5.815   -3.651  26.450  1.00 93.78 238 A 1 
ATOM 1962 C CE2 . TRP A 1 238 ? 5.931   -3.331  25.117  1.00 94.88 238 A 1 
ATOM 1963 C CE3 . TRP A 1 238 ? 7.402   -1.958  23.750  1.00 94.47 238 A 1 
ATOM 1964 C CZ2 . TRP A 1 238 ? 5.184   -3.711  23.973  1.00 94.47 238 A 1 
ATOM 1965 C CZ3 . TRP A 1 238 ? 6.658   -2.338  22.617  1.00 93.60 238 A 1 
ATOM 1966 C CH2 . TRP A 1 238 ? 5.568   -3.203  22.729  1.00 93.74 238 A 1 
ATOM 1967 N N   . PRO A 1 239 ? 11.880  -0.700  25.530  1.00 94.87 239 A 1 
ATOM 1968 C CA  . PRO A 1 239 ? 12.802  0.430   25.552  1.00 94.01 239 A 1 
ATOM 1969 C C   . PRO A 1 239 ? 12.026  1.715   25.863  1.00 94.87 239 A 1 
ATOM 1970 O O   . PRO A 1 239 ? 10.865  1.856   25.473  1.00 93.61 239 A 1 
ATOM 1971 C CB  . PRO A 1 239 ? 13.430  0.457   24.159  1.00 92.65 239 A 1 
ATOM 1972 C CG  . PRO A 1 239 ? 12.332  -0.112  23.265  1.00 91.13 239 A 1 
ATOM 1973 C CD  . PRO A 1 239 ? 11.649  -1.141  24.160  1.00 93.54 239 A 1 
ATOM 1974 N N   . GLN A 1 240 ? 12.667  2.681   26.513  1.00 94.70 240 A 1 
ATOM 1975 C CA  . GLN A 1 240 ? 12.073  3.995   26.763  1.00 94.75 240 A 1 
ATOM 1976 C C   . GLN A 1 240 ? 12.385  4.928   25.593  1.00 95.04 240 A 1 
ATOM 1977 O O   . GLN A 1 240 ? 13.483  5.478   25.496  1.00 92.14 240 A 1 
ATOM 1978 C CB  . GLN A 1 240 ? 12.552  4.544   28.116  1.00 92.68 240 A 1 
ATOM 1979 C CG  . GLN A 1 240 ? 12.097  3.672   29.302  1.00 82.70 240 A 1 
ATOM 1980 C CD  . GLN A 1 240 ? 10.574  3.548   29.401  1.00 77.12 240 A 1 
ATOM 1981 O OE1 . GLN A 1 240 ? 9.826   4.459   29.084  1.00 68.68 240 A 1 
ATOM 1982 N NE2 . GLN A 1 240 ? 10.062  2.413   29.826  1.00 65.12 240 A 1 
ATOM 1983 N N   . CYS A 1 241 ? 11.433  5.079   24.688  1.00 94.83 241 A 1 
ATOM 1984 C CA  . CYS A 1 241 ? 11.555  5.912   23.497  1.00 94.67 241 A 1 
ATOM 1985 C C   . CYS A 1 241 ? 10.427  6.944   23.444  1.00 94.95 241 A 1 
ATOM 1986 O O   . CYS A 1 241 ? 9.258   6.617   23.652  1.00 93.05 241 A 1 
ATOM 1987 C CB  . CYS A 1 241 ? 11.554  5.036   22.240  1.00 92.92 241 A 1 
ATOM 1988 S SG  . CYS A 1 241 ? 12.997  3.922   22.200  1.00 89.88 241 A 1 
ATOM 1989 N N   . VAL A 1 242 ? 10.788  8.190   23.111  1.00 94.00 242 A 1 
ATOM 1990 C CA  . VAL A 1 242 ? 9.821   9.238   22.766  1.00 93.88 242 A 1 
ATOM 1991 C C   . VAL A 1 242 ? 9.461   9.140   21.280  1.00 93.71 242 A 1 
ATOM 1992 O O   . VAL A 1 242 ? 10.329  8.775   20.476  1.00 91.29 242 A 1 
ATOM 1993 C CB  . VAL A 1 242 ? 10.332  10.646  23.126  1.00 91.93 242 A 1 
ATOM 1994 C CG1 . VAL A 1 242 ? 10.492  10.785  24.646  1.00 81.49 242 A 1 
ATOM 1995 C CG2 . VAL A 1 242 ? 11.663  10.996  22.460  1.00 82.23 242 A 1 
ATOM 1996 N N   . PRO A 1 243 ? 8.217   9.466   20.882  1.00 93.22 243 A 1 
ATOM 1997 C CA  . PRO A 1 243 ? 7.830   9.447   19.478  1.00 92.55 243 A 1 
ATOM 1998 C C   . PRO A 1 243 ? 8.605   10.495  18.676  1.00 92.48 243 A 1 
ATOM 1999 O O   . PRO A 1 243 ? 8.825   11.622  19.124  1.00 90.14 243 A 1 
ATOM 2000 C CB  . PRO A 1 243 ? 6.323   9.698   19.458  1.00 90.57 243 A 1 
ATOM 2001 C CG  . PRO A 1 243 ? 6.062   10.459  20.757  1.00 88.09 243 A 1 
ATOM 2002 C CD  . PRO A 1 243 ? 7.107   9.884   21.715  1.00 90.70 243 A 1 
ATOM 2003 N N   . ASN A 1 244 ? 8.986   10.147  17.459  1.00 91.45 244 A 1 
ATOM 2004 C CA  . ASN A 1 244 ? 9.452   11.091  16.456  1.00 90.34 244 A 1 
ATOM 2005 C C   . ASN A 1 244 ? 8.272   11.612  15.631  1.00 90.64 244 A 1 
ATOM 2006 O O   . ASN A 1 244 ? 7.295   10.905  15.379  1.00 85.82 244 A 1 
ATOM 2007 C CB  . ASN A 1 244 ? 10.522  10.430  15.574  1.00 86.74 244 A 1 
ATOM 2008 C CG  . ASN A 1 244 ? 11.892  10.391  16.227  1.00 81.51 244 A 1 
ATOM 2009 O OD1 . ASN A 1 244 ? 12.322  11.297  16.919  1.00 71.39 244 A 1 
ATOM 2010 N ND2 . ASN A 1 244 ? 12.658  9.359   15.964  1.00 72.53 244 A 1 
ATOM 2011 N N   . ASN A 1 245 ? 8.378   12.846  15.139  1.00 89.71 245 A 1 
ATOM 2012 C CA  . ASN A 1 245 ? 7.374   13.373  14.231  1.00 90.43 245 A 1 
ATOM 2013 C C   . ASN A 1 245 ? 7.528   12.731  12.841  1.00 91.30 245 A 1 
ATOM 2014 O O   . ASN A 1 245 ? 8.524   12.948  12.151  1.00 88.56 245 A 1 
ATOM 2015 C CB  . ASN A 1 245 ? 7.458   14.909  14.226  1.00 86.11 245 A 1 
ATOM 2016 C CG  . ASN A 1 245 ? 6.333   15.551  13.430  1.00 80.26 245 A 1 
ATOM 2017 O OD1 . ASN A 1 245 ? 5.635   14.909  12.664  1.00 71.50 245 A 1 
ATOM 2018 N ND2 . ASN A 1 245 ? 6.132   16.842  13.585  1.00 71.36 245 A 1 
ATOM 2019 N N   . LEU A 1 246 ? 6.521   11.982  12.392  1.00 93.10 246 A 1 
ATOM 2020 C CA  . LEU A 1 246 ? 6.521   11.349  11.067  1.00 93.74 246 A 1 
ATOM 2021 C C   . LEU A 1 246 ? 6.703   12.362  9.929   1.00 93.95 246 A 1 
ATOM 2022 O O   . LEU A 1 246 ? 7.311   12.030  8.919   1.00 91.84 246 A 1 
ATOM 2023 C CB  . LEU A 1 246 ? 5.220   10.556  10.860  1.00 92.84 246 A 1 
ATOM 2024 C CG  . LEU A 1 246 ? 5.086   9.275   11.707  1.00 90.72 246 A 1 
ATOM 2025 C CD1 . LEU A 1 246 ? 3.711   8.652   11.468  1.00 87.40 246 A 1 
ATOM 2026 C CD2 . LEU A 1 246 ? 6.149   8.238   11.343  1.00 87.02 246 A 1 
ATOM 2027 N N   . LYS A 1 247 ? 6.250   13.607  10.103  1.00 93.28 247 A 1 
ATOM 2028 C CA  . LYS A 1 247 ? 6.460   14.693  9.132   1.00 93.17 247 A 1 
ATOM 2029 C C   . LYS A 1 247 ? 7.947   15.012  8.938   1.00 93.43 247 A 1 
ATOM 2030 O O   . LYS A 1 247 ? 8.357   15.325  7.826   1.00 90.65 247 A 1 
ATOM 2031 C CB  . LYS A 1 247 ? 5.674   15.921  9.599   1.00 91.02 247 A 1 
ATOM 2032 C CG  . LYS A 1 247 ? 5.729   17.135  8.656   1.00 84.09 247 A 1 
ATOM 2033 C CD  . LYS A 1 247 ? 4.941   16.953  7.360   1.00 77.99 247 A 1 
ATOM 2034 C CE  . LYS A 1 247 ? 5.001   18.285  6.608   1.00 71.08 247 A 1 
ATOM 2035 N NZ  . LYS A 1 247 ? 4.075   18.376  5.468   1.00 61.76 247 A 1 
ATOM 2036 N N   . THR A 1 248 ? 8.770   14.915  9.990   1.00 92.75 248 A 1 
ATOM 2037 C CA  . THR A 1 248 ? 10.220  15.146  9.889   1.00 91.93 248 A 1 
ATOM 2038 C C   . THR A 1 248 ? 10.946  13.961  9.259   1.00 91.93 248 A 1 
ATOM 2039 O O   . THR A 1 248 ? 11.918  14.153  8.538   1.00 89.36 248 A 1 
ATOM 2040 C CB  . THR A 1 248 ? 10.866  15.481  11.241  1.00 90.38 248 A 1 
ATOM 2041 O OG1 . THR A 1 248 ? 10.781  14.422  12.159  1.00 80.36 248 A 1 
ATOM 2042 C CG2 . THR A 1 248 ? 10.243  16.712  11.896  1.00 76.99 248 A 1 
ATOM 2043 N N   . LEU A 1 249 ? 10.456  12.739  9.478   1.00 93.08 249 A 1 
ATOM 2044 C CA  . LEU A 1 249 ? 11.007  11.525  8.865   1.00 92.52 249 A 1 
ATOM 2045 C C   . LEU A 1 249 ? 10.634  11.392  7.385   1.00 92.97 249 A 1 
ATOM 2046 O O   . LEU A 1 249 ? 11.380  10.798  6.607   1.00 90.76 249 A 1 
ATOM 2047 C CB  . LEU A 1 249 ? 10.505  10.295  9.639   1.00 91.39 249 A 1 
ATOM 2048 C CG  . LEU A 1 249 ? 10.939  10.225  11.115  1.00 86.48 249 A 1 
ATOM 2049 C CD1 . LEU A 1 249 ? 10.313  8.997   11.766  1.00 81.00 249 A 1 
ATOM 2050 C CD2 . LEU A 1 249 ? 12.455  10.133  11.262  1.00 80.88 249 A 1 
ATOM 2051 N N   . ILE A 1 250 ? 9.481   11.939  7.004   1.00 93.13 250 A 1 
ATOM 2052 C CA  . ILE A 1 250 ? 8.909   11.854  5.657   1.00 93.86 250 A 1 
ATOM 2053 C C   . ILE A 1 250 ? 8.521   13.268  5.191   1.00 94.12 250 A 1 
ATOM 2054 O O   . ILE A 1 250 ? 7.339   13.592  5.075   1.00 92.47 250 A 1 
ATOM 2055 C CB  . ILE A 1 250 ? 7.732   10.846  5.622   1.00 93.68 250 A 1 
ATOM 2056 C CG1 . ILE A 1 250 ? 8.072   9.530   6.367   1.00 90.51 250 A 1 
ATOM 2057 C CG2 . ILE A 1 250 ? 7.377   10.544  4.158   1.00 89.71 250 A 1 
ATOM 2058 C CD1 . ILE A 1 250 ? 6.945   8.505   6.384   1.00 87.45 250 A 1 
ATOM 2059 N N   . PRO A 1 251 ? 9.515   14.146  4.939   1.00 91.62 251 A 1 
ATOM 2060 C CA  . PRO A 1 251 ? 9.268   15.572  4.692   1.00 90.89 251 A 1 
ATOM 2061 C C   . PRO A 1 251 ? 8.483   15.843  3.407   1.00 91.72 251 A 1 
ATOM 2062 O O   . PRO A 1 251 ? 7.810   16.864  3.298   1.00 89.76 251 A 1 
ATOM 2063 C CB  . PRO A 1 251 ? 10.661  16.211  4.657   1.00 89.51 251 A 1 
ATOM 2064 C CG  . PRO A 1 251 ? 11.579  15.063  4.238   1.00 86.58 251 A 1 
ATOM 2065 C CD  . PRO A 1 251 ? 10.934  13.862  4.915   1.00 88.92 251 A 1 
ATOM 2066 N N   . ASN A 1 252 ? 8.522   14.914  2.454   1.00 91.65 252 A 1 
ATOM 2067 C CA  . ASN A 1 252 ? 7.757   14.986  1.216   1.00 91.57 252 A 1 
ATOM 2068 C C   . ASN A 1 252 ? 6.308   14.482  1.346   1.00 93.03 252 A 1 
ATOM 2069 O O   . ASN A 1 252 ? 5.599   14.460  0.341   1.00 91.47 252 A 1 
ATOM 2070 C CB  . ASN A 1 252 ? 8.529   14.258  0.097   1.00 89.36 252 A 1 
ATOM 2071 C CG  . ASN A 1 252 ? 8.686   12.769  0.353   1.00 87.18 252 A 1 
ATOM 2072 O OD1 . ASN A 1 252 ? 9.038   12.333  1.428   1.00 77.41 252 A 1 
ATOM 2073 N ND2 . ASN A 1 252 ? 8.455   11.948  -0.649  1.00 79.55 252 A 1 
ATOM 2074 N N   . ALA A 1 253 ? 5.845   14.082  2.535   1.00 93.98 253 A 1 
ATOM 2075 C CA  . ALA A 1 253 ? 4.466   13.658  2.775   1.00 94.52 253 A 1 
ATOM 2076 C C   . ALA A 1 253 ? 3.564   14.818  3.230   1.00 94.95 253 A 1 
ATOM 2077 O O   . ALA A 1 253 ? 3.980   15.668  4.018   1.00 93.75 253 A 1 
ATOM 2078 C CB  . ALA A 1 253 ? 4.452   12.510  3.781   1.00 94.17 253 A 1 
ATOM 2079 N N   . SER A 1 254 ? 2.314   14.830  2.756   1.00 94.24 254 A 1 
ATOM 2080 C CA  . SER A 1 254 ? 1.305   15.810  3.174   1.00 94.21 254 A 1 
ATOM 2081 C C   . SER A 1 254 ? 0.864   15.628  4.620   1.00 94.54 254 A 1 
ATOM 2082 O O   . SER A 1 254 ? 1.058   14.558  5.194   1.00 94.24 254 A 1 
ATOM 2083 C CB  . SER A 1 254 ? 0.070   15.797  2.266   1.00 93.34 254 A 1 
ATOM 2084 O OG  . SER A 1 254 ? -0.502  14.539  2.082   1.00 91.08 254 A 1 
ATOM 2085 N N   . SER A 1 255 ? 0.220   16.642  5.179   1.00 94.29 255 A 1 
ATOM 2086 C CA  . SER A 1 255 ? -0.491  16.499  6.450   1.00 94.27 255 A 1 
ATOM 2087 C C   . SER A 1 255 ? -1.494  15.341  6.405   1.00 95.01 255 A 1 
ATOM 2088 O O   . SER A 1 255 ? -1.534  14.529  7.331   1.00 94.27 255 A 1 
ATOM 2089 C CB  . SER A 1 255 ? -1.208  17.810  6.803   1.00 92.59 255 A 1 
ATOM 2090 O OG  . SER A 1 255 ? -1.732  18.432  5.649   1.00 81.68 255 A 1 
ATOM 2091 N N   . GLU A 1 256 ? -2.217  15.180  5.308   1.00 94.68 256 A 1 
ATOM 2092 C CA  . GLU A 1 256 ? -3.177  14.091  5.124   1.00 94.90 256 A 1 
ATOM 2093 C C   . GLU A 1 256 ? -2.501  12.726  4.940   1.00 95.75 256 A 1 
ATOM 2094 O O   . GLU A 1 256 ? -2.995  11.717  5.447   1.00 95.10 256 A 1 
ATOM 2095 C CB  . GLU A 1 256 ? -4.089  14.353  3.914   1.00 94.23 256 A 1 
ATOM 2096 C CG  . GLU A 1 256 ? -4.880  15.670  3.980   1.00 89.87 256 A 1 
ATOM 2097 C CD  . GLU A 1 256 ? -4.073  16.910  3.567   1.00 84.75 256 A 1 
ATOM 2098 O OE1 . GLU A 1 256 ? -4.642  18.007  3.672   1.00 74.50 256 A 1 
ATOM 2099 O OE2 . GLU A 1 256 ? -2.919  16.771  3.107   1.00 75.05 256 A 1 
ATOM 2100 N N   . ALA A 1 257 ? -1.356  12.687  4.251   1.00 96.26 257 A 1 
ATOM 2101 C CA  . ALA A 1 257 ? -0.564  11.467  4.138   1.00 96.65 257 A 1 
ATOM 2102 C C   . ALA A 1 257 ? -0.016  11.037  5.501   1.00 97.02 257 A 1 
ATOM 2103 O O   . ALA A 1 257 ? -0.116  9.869   5.868   1.00 96.67 257 A 1 
ATOM 2104 C CB  . ALA A 1 257 ? 0.576   11.682  3.134   1.00 96.29 257 A 1 
ATOM 2105 N N   . VAL A 1 258 ? 0.513   11.995  6.277   1.00 96.79 258 A 1 
ATOM 2106 C CA  . VAL A 1 258 ? 1.022   11.750  7.634   1.00 96.72 258 A 1 
ATOM 2107 C C   . VAL A 1 258 ? -0.095  11.295  8.571   1.00 96.93 258 A 1 
ATOM 2108 O O   . VAL A 1 258 ? 0.135   10.398  9.377   1.00 96.50 258 A 1 
ATOM 2109 C CB  . VAL A 1 258 ? 1.737   13.000  8.184   1.00 95.83 258 A 1 
ATOM 2110 C CG1 . VAL A 1 258 ? 2.115   12.873  9.662   1.00 92.65 258 A 1 
ATOM 2111 C CG2 . VAL A 1 258 ? 3.039   13.246  7.413   1.00 92.84 258 A 1 
ATOM 2112 N N   . GLN A 1 259 ? -1.292  11.857  8.458   1.00 96.50 259 A 1 
ATOM 2113 C CA  . GLN A 1 259 ? -2.453  11.423  9.236   1.00 96.42 259 A 1 
ATOM 2114 C C   . GLN A 1 259 ? -2.818  9.967   8.922   1.00 96.77 259 A 1 
ATOM 2115 O O   . GLN A 1 259 ? -2.868  9.142   9.835   1.00 96.28 259 A 1 
ATOM 2116 C CB  . GLN A 1 259 ? -3.631  12.370  8.970   1.00 95.71 259 A 1 
ATOM 2117 C CG  . GLN A 1 259 ? -4.845  12.020  9.847   1.00 87.01 259 A 1 
ATOM 2118 C CD  . GLN A 1 259 ? -6.037  12.948  9.600   1.00 78.98 259 A 1 
ATOM 2119 O OE1 . GLN A 1 259 ? -6.096  13.709  8.651   1.00 71.86 259 A 1 
ATOM 2120 N NE2 . GLN A 1 259 ? -7.032  12.905  10.452  1.00 66.15 259 A 1 
ATOM 2121 N N   . LEU A 1 260 ? -2.992  9.634   7.647   1.00 96.85 260 A 1 
ATOM 2122 C CA  . LEU A 1 260 ? -3.291  8.261   7.230   1.00 97.30 260 A 1 
ATOM 2123 C C   . LEU A 1 260 ? -2.202  7.283   7.685   1.00 97.61 260 A 1 
ATOM 2124 O O   . LEU A 1 260 ? -2.506  6.209   8.199   1.00 97.15 260 A 1 
ATOM 2125 C CB  . LEU A 1 260 ? -3.470  8.232   5.702   1.00 97.22 260 A 1 
ATOM 2126 C CG  . LEU A 1 260 ? -3.696  6.820   5.123   1.00 96.74 260 A 1 
ATOM 2127 C CD1 . LEU A 1 260 ? -4.945  6.149   5.689   1.00 95.11 260 A 1 
ATOM 2128 C CD2 . LEU A 1 260 ? -3.841  6.897   3.607   1.00 95.04 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? -0.935  7.663   7.526   1.00 97.61 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? 0.202   6.846   7.929   1.00 97.54 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? 0.214   6.599   9.441   1.00 97.74 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? 0.404   5.467   9.870   1.00 97.12 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? 1.484   7.548   7.465   1.00 96.59 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? 2.740   6.670   7.625   1.00 92.81 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? 2.776   5.564   6.580   1.00 90.49 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? 3.977   7.536   7.440   1.00 90.16 261 A 1 
ATOM 2137 N N   . ARG A 1 262 ? -0.017  7.643   10.246  1.00 97.16 262 A 1 
ATOM 2138 C CA  . ARG A 1 262 ? -0.090  7.547   11.708  1.00 96.73 262 A 1 
ATOM 2139 C C   . ARG A 1 262 ? -1.191  6.587   12.149  1.00 96.96 262 A 1 
ATOM 2140 O O   . ARG A 1 262 ? -0.951  5.756   13.015  1.00 96.17 262 A 1 
ATOM 2141 C CB  . ARG A 1 262 ? -0.310  8.950   12.284  1.00 95.40 262 A 1 
ATOM 2142 C CG  . ARG A 1 262 ? -0.174  8.996   13.814  1.00 86.87 262 A 1 
ATOM 2143 C CD  . ARG A 1 262 ? -0.625  10.357  14.367  1.00 83.20 262 A 1 
ATOM 2144 N NE  . ARG A 1 262 ? 0.096   11.475  13.733  1.00 74.36 262 A 1 
ATOM 2145 C CZ  . ARG A 1 262 ? -0.384  12.688  13.508  1.00 67.94 262 A 1 
ATOM 2146 N NH1 . ARG A 1 262 ? -1.577  13.040  13.900  1.00 60.34 262 A 1 
ATOM 2147 N NH2 . ARG A 1 262 ? 0.330   13.573  12.879  1.00 60.54 262 A 1 
ATOM 2148 N N   . ASP A 1 263 ? -2.355  6.674   11.521  1.00 96.81 263 A 1 
ATOM 2149 C CA  . ASP A 1 263 ? -3.505  5.848   11.887  1.00 97.02 263 A 1 
ATOM 2150 C C   . ASP A 1 263 ? -3.319  4.379   11.461  1.00 97.33 263 A 1 
ATOM 2151 O O   . ASP A 1 263 ? -3.639  3.466   12.223  1.00 96.71 263 A 1 
ATOM 2152 C CB  . ASP A 1 263 ? -4.782  6.464   11.300  1.00 96.97 263 A 1 
ATOM 2153 C CG  . ASP A 1 263 ? -5.195  7.799   11.941  1.00 96.16 263 A 1 
ATOM 2154 O OD1 . ASP A 1 263 ? -4.555  8.231   12.922  1.00 93.20 263 A 1 
ATOM 2155 O OD2 . ASP A 1 263 ? -6.189  8.383   11.451  1.00 93.10 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? -2.709  4.116   10.296  1.00 97.22 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? -2.353  2.750   9.878   1.00 97.40 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? -1.254  2.121   10.749  1.00 97.48 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? -1.217  0.899   10.896  1.00 96.94 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? -1.918  2.732   8.410   1.00 97.39 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? -3.090  2.951   7.446   1.00 96.72 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? -2.711  2.638   5.692   1.00 95.75 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? -1.417  3.859   5.400   1.00 89.07 264 A 1 
ATOM 2164 N N   . LEU A 1 265 ? -0.389  2.941   11.346  1.00 97.60 265 A 1 
ATOM 2165 C CA  . LEU A 1 265 ? 0.713   2.534   12.219  1.00 97.48 265 A 1 
ATOM 2166 C C   . LEU A 1 265 ? 0.372   2.670   13.716  1.00 97.20 265 A 1 
ATOM 2167 O O   . LEU A 1 265 ? 1.257   2.915   14.532  1.00 95.54 265 A 1 
ATOM 2168 C CB  . LEU A 1 265 ? 1.998   3.287   11.824  1.00 97.14 265 A 1 
ATOM 2169 C CG  . LEU A 1 265 ? 2.530   2.993   10.413  1.00 96.69 265 A 1 
ATOM 2170 C CD1 . LEU A 1 265 ? 3.760   3.862   10.150  1.00 95.19 265 A 1 
ATOM 2171 C CD2 . LEU A 1 265 ? 2.938   1.532   10.231  1.00 94.98 265 A 1 
ATOM 2172 N N   . GLN A 1 266 ? -0.888  2.519   14.106  1.00 97.24 266 A 1 
ATOM 2173 C CA  . GLN A 1 266 ? -1.256  2.418   15.518  1.00 97.11 266 A 1 
ATOM 2174 C C   . GLN A 1 266 ? -0.733  1.112   16.124  1.00 97.19 266 A 1 
ATOM 2175 O O   . GLN A 1 266 ? -0.841  0.046   15.508  1.00 96.61 266 A 1 
ATOM 2176 C CB  . GLN A 1 266 ? -2.776  2.525   15.705  1.00 96.35 266 A 1 
ATOM 2177 C CG  . GLN A 1 266 ? -3.325  3.927   15.413  1.00 92.70 266 A 1 
ATOM 2178 C CD  . GLN A 1 266 ? -2.799  4.986   16.377  1.00 93.23 266 A 1 
ATOM 2179 O OE1 . GLN A 1 266 ? -2.673  4.776   17.572  1.00 85.04 266 A 1 
ATOM 2180 N NE2 . GLN A 1 266 ? -2.465  6.152   15.885  1.00 82.79 266 A 1 
ATOM 2181 N N   . TRP A 1 267 ? -0.187  1.197   17.345  1.00 97.36 267 A 1 
ATOM 2182 C CA  . TRP A 1 267 ? 0.252   0.026   18.106  1.00 97.38 267 A 1 
ATOM 2183 C C   . TRP A 1 267 ? -0.896  -0.961  18.325  1.00 97.45 267 A 1 
ATOM 2184 O O   . TRP A 1 267 ? -0.778  -2.137  17.967  1.00 96.67 267 A 1 
ATOM 2185 C CB  . TRP A 1 267 ? 0.822   0.482   19.449  1.00 97.01 267 A 1 
ATOM 2186 C CG  . TRP A 1 267 ? 2.209   1.032   19.405  1.00 96.97 267 A 1 
ATOM 2187 C CD1 . TRP A 1 267 ? 2.553   2.328   19.547  1.00 95.37 267 A 1 
ATOM 2188 C CD2 . TRP A 1 267 ? 3.459   0.291   19.271  1.00 96.39 267 A 1 
ATOM 2189 N NE1 . TRP A 1 267 ? 3.939   2.451   19.530  1.00 95.32 267 A 1 
ATOM 2190 C CE2 . TRP A 1 267 ? 4.528   1.220   19.377  1.00 95.92 267 A 1 
ATOM 2191 C CE3 . TRP A 1 267 ? 3.777   -1.076  19.100  1.00 96.03 267 A 1 
ATOM 2192 C CZ2 . TRP A 1 267 ? 5.883   0.805   19.342  1.00 95.42 267 A 1 
ATOM 2193 C CZ3 . TRP A 1 267 ? 5.125   -1.481  19.053  1.00 94.61 267 A 1 
ATOM 2194 C CH2 . TRP A 1 267 ? 6.160   -0.553  19.183  1.00 94.55 267 A 1 
ATOM 2195 N N   . ASP A 1 268 ? -2.002  -0.488  18.859  1.00 96.23 268 A 1 
ATOM 2196 C CA  . ASP A 1 268 ? -3.202  -1.292  19.076  1.00 96.60 268 A 1 
ATOM 2197 C C   . ASP A 1 268 ? -3.882  -1.607  17.730  1.00 96.81 268 A 1 
ATOM 2198 O O   . ASP A 1 268 ? -4.354  -0.689  17.048  1.00 96.30 268 A 1 
ATOM 2199 C CB  . ASP A 1 268 ? -4.134  -0.537  20.035  1.00 96.16 268 A 1 
ATOM 2200 C CG  . ASP A 1 268 ? -5.420  -1.291  20.390  1.00 95.56 268 A 1 
ATOM 2201 O OD1 . ASP A 1 268 ? -5.691  -2.361  19.798  1.00 92.35 268 A 1 
ATOM 2202 O OD2 . ASP A 1 268 ? -6.168  -0.761  21.241  1.00 91.05 268 A 1 
ATOM 2203 N N   . PRO A 1 269 ? -3.976  -2.894  17.341  1.00 96.26 269 A 1 
ATOM 2204 C CA  . PRO A 1 269 ? -4.623  -3.269  16.089  1.00 96.04 269 A 1 
ATOM 2205 C C   . PRO A 1 269 ? -6.082  -2.820  15.998  1.00 96.23 269 A 1 
ATOM 2206 O O   . PRO A 1 269 ? -6.558  -2.555  14.892  1.00 95.07 269 A 1 
ATOM 2207 C CB  . PRO A 1 269 ? -4.495  -4.793  16.014  1.00 94.65 269 A 1 
ATOM 2208 C CG  . PRO A 1 269 ? -4.306  -5.238  17.459  1.00 92.29 269 A 1 
ATOM 2209 C CD  . PRO A 1 269 ? -3.537  -4.076  18.068  1.00 95.25 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? -6.794  -2.675  17.122  1.00 95.32 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? -8.197  -2.221  17.160  1.00 94.94 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? -8.355  -0.749  16.771  1.00 95.40 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? -9.437  -0.344  16.353  1.00 93.42 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? -8.783  -2.446  18.562  1.00 93.20 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? -8.800  -3.916  19.014  1.00 85.48 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? -9.179  -4.008  20.498  1.00 80.99 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? -9.123  -5.446  21.013  1.00 70.19 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? -9.143  -5.498  22.498  1.00 62.88 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? -7.290  0.055   16.889  1.00 95.50 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? -7.285  1.489   16.557  1.00 95.20 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? -6.901  1.773   15.104  1.00 95.27 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? -7.097  2.890   14.640  1.00 94.42 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? -6.367  2.242   17.528  1.00 94.59 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? -6.882  2.181   18.975  1.00 94.03 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? -5.914  2.871   19.942  1.00 91.71 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? -6.414  2.678   21.376  1.00 88.07 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? -5.357  2.932   22.380  1.00 82.01 271 A 1 
ATOM 2228 N N   . ARG A 1 272 ? -6.379  0.790   14.376  1.00 96.72 272 A 1 
ATOM 2229 C CA  . ARG A 1 272 ? -6.050  0.945   12.949  1.00 96.77 272 A 1 
ATOM 2230 C C   . ARG A 1 272 ? -7.336  1.013   12.118  1.00 96.78 272 A 1 
ATOM 2231 O O   . ARG A 1 272 ? -8.257  0.235   12.369  1.00 95.96 272 A 1 
ATOM 2232 C CB  . ARG A 1 272 ? -5.151  -0.201  12.463  1.00 96.05 272 A 1 
ATOM 2233 C CG  . ARG A 1 272 ? -3.823  -0.284  13.224  1.00 94.34 272 A 1 
ATOM 2234 C CD  . ARG A 1 272 ? -2.972  -1.462  12.764  1.00 94.54 272 A 1 
ATOM 2235 N NE  . ARG A 1 272 ? -1.962  -1.793  13.780  1.00 93.82 272 A 1 
ATOM 2236 C CZ  . ARG A 1 272 ? -1.521  -2.994  14.101  1.00 95.81 272 A 1 
ATOM 2237 N NH1 . ARG A 1 272 ? -1.807  -4.065  13.419  1.00 90.95 272 A 1 
ATOM 2238 N NH2 . ARG A 1 272 ? -0.782  -3.154  15.149  1.00 91.41 272 A 1 
ATOM 2239 N N   . PRO A 1 273 ? -7.412  1.885   11.107  1.00 96.66 273 A 1 
ATOM 2240 C CA  . PRO A 1 273 ? -8.537  1.859   10.178  1.00 96.44 273 A 1 
ATOM 2241 C C   . PRO A 1 273 ? -8.556  0.535   9.405   1.00 96.78 273 A 1 
ATOM 2242 O O   . PRO A 1 273 ? -7.512  -0.029  9.074   1.00 96.38 273 A 1 
ATOM 2243 C CB  . PRO A 1 273 ? -8.335  3.060   9.254   1.00 96.10 273 A 1 
ATOM 2244 C CG  . PRO A 1 273 ? -6.821  3.257   9.256   1.00 95.50 273 A 1 
ATOM 2245 C CD  . PRO A 1 273 ? -6.419  2.846   10.669  1.00 96.96 273 A 1 
ATOM 2246 N N   . THR A 1 274 ? -9.739  0.051   9.062   1.00 95.98 274 A 1 
ATOM 2247 C CA  . THR A 1 274 ? -9.871  -0.992  8.037   1.00 95.97 274 A 1 
ATOM 2248 C C   . THR A 1 274 ? -9.429  -0.447  6.673   1.00 96.20 274 A 1 
ATOM 2249 O O   . THR A 1 274 ? -9.443  0.767   6.455   1.00 95.86 274 A 1 
ATOM 2250 C CB  . THR A 1 274 ? -11.310 -1.521  7.948   1.00 95.34 274 A 1 
ATOM 2251 O OG1 . THR A 1 274 ? -12.194 -0.493  7.574   1.00 91.43 274 A 1 
ATOM 2252 C CG2 . THR A 1 274 ? -11.811 -2.104  9.273   1.00 91.09 274 A 1 
ATOM 2253 N N   . ALA A 1 275 ? -9.107  -1.318  5.719   1.00 96.21 275 A 1 
ATOM 2254 C CA  . ALA A 1 275 ? -8.762  -0.886  4.360   1.00 96.35 275 A 1 
ATOM 2255 C C   . ALA A 1 275 ? -9.874  -0.027  3.723   1.00 96.46 275 A 1 
ATOM 2256 O O   . ALA A 1 275 ? -9.605  1.015   3.124   1.00 95.75 275 A 1 
ATOM 2257 C CB  . ALA A 1 275 ? -8.465  -2.133  3.522   1.00 96.17 275 A 1 
ATOM 2258 N N   . SER A 1 276 ? -11.140 -0.400  3.943   1.00 95.49 276 A 1 
ATOM 2259 C CA  . SER A 1 276 ? -12.297 0.374   3.480   1.00 95.38 276 A 1 
ATOM 2260 C C   . SER A 1 276 ? -12.440 1.742   4.161   1.00 95.55 276 A 1 
ATOM 2261 O O   . SER A 1 276 ? -12.945 2.675   3.544   1.00 94.32 276 A 1 
ATOM 2262 C CB  . SER A 1 276 ? -13.588 -0.409  3.720   1.00 94.10 276 A 1 
ATOM 2263 O OG  . SER A 1 276 ? -13.516 -1.681  3.112   1.00 82.09 276 A 1 
ATOM 2264 N N   . GLN A 1 277 ? -12.035 1.882   5.416   1.00 95.93 277 A 1 
ATOM 2265 C CA  . GLN A 1 277 ? -12.001 3.175   6.109   1.00 95.66 277 A 1 
ATOM 2266 C C   . GLN A 1 277 ? -10.826 4.023   5.616   1.00 95.49 277 A 1 
ATOM 2267 O O   . GLN A 1 277 ? -11.012 5.211   5.363   1.00 94.78 277 A 1 
ATOM 2268 C CB  . GLN A 1 277 ? -11.911 2.968   7.626   1.00 95.21 277 A 1 
ATOM 2269 C CG  . GLN A 1 277 ? -13.243 2.534   8.257   1.00 92.64 277 A 1 
ATOM 2270 C CD  . GLN A 1 277 ? -13.062 1.954   9.660   1.00 93.25 277 A 1 
ATOM 2271 O OE1 . GLN A 1 277 ? -12.031 1.412   10.003  1.00 88.23 277 A 1 
ATOM 2272 N NE2 . GLN A 1 277 ? -14.066 2.018   10.502  1.00 84.96 277 A 1 
ATOM 2273 N N   . ALA A 1 278 ? -9.654  3.424   5.403   1.00 96.84 278 A 1 
ATOM 2274 C CA  . ALA A 1 278 ? -8.481  4.119   4.883   1.00 96.40 278 A 1 
ATOM 2275 C C   . ALA A 1 278 ? -8.745  4.768   3.510   1.00 96.08 278 A 1 
ATOM 2276 O O   . ALA A 1 278 ? -8.355  5.909   3.283   1.00 94.94 278 A 1 
ATOM 2277 C CB  . ALA A 1 278 ? -7.318  3.125   4.835   1.00 96.44 278 A 1 
ATOM 2278 N N   . LEU A 1 279 ? -9.502  4.102   2.636   1.00 95.99 279 A 1 
ATOM 2279 C CA  . LEU A 1 279 ? -9.930  4.655   1.341   1.00 95.48 279 A 1 
ATOM 2280 C C   . LEU A 1 279 ? -10.772 5.938   1.457   1.00 94.97 279 A 1 
ATOM 2281 O O   . LEU A 1 279 ? -10.842 6.710   0.502   1.00 93.28 279 A 1 
ATOM 2282 C CB  . LEU A 1 279 ? -10.730 3.584   0.582   1.00 95.05 279 A 1 
ATOM 2283 C CG  . LEU A 1 279 ? -9.868  2.453   -0.007  1.00 94.65 279 A 1 
ATOM 2284 C CD1 . LEU A 1 279 ? -10.771 1.318   -0.496  1.00 92.80 279 A 1 
ATOM 2285 C CD2 . LEU A 1 279 ? -9.022  2.937   -1.184  1.00 92.78 279 A 1 
ATOM 2286 N N   . ARG A 1 280 ? -11.405 6.181   2.604   1.00 94.57 280 A 1 
ATOM 2287 C CA  . ARG A 1 280 ? -12.258 7.354   2.865   1.00 94.40 280 A 1 
ATOM 2288 C C   . ARG A 1 280 ? -11.501 8.530   3.486   1.00 94.56 280 A 1 
ATOM 2289 O O   . ARG A 1 280 ? -12.107 9.565   3.739   1.00 92.98 280 A 1 
ATOM 2290 C CB  . ARG A 1 280 ? -13.440 6.942   3.751   1.00 93.17 280 A 1 
ATOM 2291 C CG  . ARG A 1 280 ? -14.322 5.876   3.093   1.00 89.42 280 A 1 
ATOM 2292 C CD  . ARG A 1 280 ? -15.328 5.355   4.113   1.00 85.36 280 A 1 
ATOM 2293 N NE  . ARG A 1 280 ? -16.178 4.295   3.546   1.00 76.94 280 A 1 
ATOM 2294 C CZ  . ARG A 1 280 ? -17.044 3.565   4.221   1.00 70.27 280 A 1 
ATOM 2295 N NH1 . ARG A 1 280 ? -17.203 3.701   5.507   1.00 63.46 280 A 1 
ATOM 2296 N NH2 . ARG A 1 280 ? -17.784 2.685   3.608   1.00 63.57 280 A 1 
ATOM 2297 N N   . TYR A 1 281 ? -10.209 8.381   3.748   1.00 95.39 281 A 1 
ATOM 2298 C CA  . TYR A 1 281 ? -9.411  9.451   4.338   1.00 95.32 281 A 1 
ATOM 2299 C C   . TYR A 1 281 ? -9.296  10.650  3.391   1.00 94.95 281 A 1 
ATOM 2300 O O   . TYR A 1 281 ? -9.251  10.469  2.166   1.00 93.27 281 A 1 
ATOM 2301 C CB  . TYR A 1 281 ? -8.024  8.937   4.737   1.00 95.15 281 A 1 
ATOM 2302 C CG  . TYR A 1 281 ? -7.948  8.368   6.138   1.00 96.00 281 A 1 
ATOM 2303 C CD1 . TYR A 1 281 ? -7.028  8.882   7.074   1.00 92.27 281 A 1 
ATOM 2304 C CD2 . TYR A 1 281 ? -8.803  7.321   6.526   1.00 91.43 281 A 1 
ATOM 2305 C CE1 . TYR A 1 281 ? -6.961  8.365   8.376   1.00 90.90 281 A 1 
ATOM 2306 C CE2 . TYR A 1 281 ? -8.757  6.804   7.829   1.00 90.19 281 A 1 
ATOM 2307 C CZ  . TYR A 1 281 ? -7.832  7.329   8.752   1.00 94.76 281 A 1 
ATOM 2308 O OH  . TYR A 1 281 ? -7.805  6.821   10.025  1.00 94.21 281 A 1 
ATOM 2309 N N   . PRO A 1 282 ? -9.150  11.876  3.941   1.00 94.72 282 A 1 
ATOM 2310 C CA  . PRO A 1 282 ? -8.952  13.090  3.145   1.00 93.88 282 A 1 
ATOM 2311 C C   . PRO A 1 282 ? -7.813  12.975  2.125   1.00 93.91 282 A 1 
ATOM 2312 O O   . PRO A 1 282 ? -7.913  13.538  1.041   1.00 92.75 282 A 1 
ATOM 2313 C CB  . PRO A 1 282 ? -8.671  14.196  4.165   1.00 93.03 282 A 1 
ATOM 2314 C CG  . PRO A 1 282 ? -9.430  13.736  5.401   1.00 91.83 282 A 1 
ATOM 2315 C CD  . PRO A 1 282 ? -9.262  12.221  5.354   1.00 94.96 282 A 1 
ATOM 2316 N N   . TYR A 1 283 ? -6.774  12.184  2.421   1.00 95.65 283 A 1 
ATOM 2317 C CA  . TYR A 1 283 ? -5.654  11.912  1.515   1.00 95.75 283 A 1 
ATOM 2318 C C   . TYR A 1 283 ? -6.083  11.511  0.091   1.00 95.43 283 A 1 
ATOM 2319 O O   . TYR A 1 283 ? -5.452  11.922  -0.882  1.00 93.23 283 A 1 
ATOM 2320 C CB  . TYR A 1 283 ? -4.790  10.806  2.130   1.00 95.30 283 A 1 
ATOM 2321 C CG  . TYR A 1 283 ? -3.575  10.455  1.299   1.00 96.21 283 A 1 
ATOM 2322 C CD1 . TYR A 1 283 ? -3.432  9.176   0.725   1.00 94.95 283 A 1 
ATOM 2323 C CD2 . TYR A 1 283 ? -2.568  11.417  1.094   1.00 94.74 283 A 1 
ATOM 2324 C CE1 . TYR A 1 283 ? -2.294  8.855   -0.024  1.00 94.13 283 A 1 
ATOM 2325 C CE2 . TYR A 1 283 ? -1.426  11.104  0.341   1.00 93.97 283 A 1 
ATOM 2326 C CZ  . TYR A 1 283 ? -1.289  9.818   -0.213  1.00 95.44 283 A 1 
ATOM 2327 O OH  . TYR A 1 283 ? -0.164  9.507   -0.935  1.00 94.78 283 A 1 
ATOM 2328 N N   . PHE A 1 284 ? -7.179  10.754  -0.056  1.00 94.76 284 A 1 
ATOM 2329 C CA  . PHE A 1 284 ? -7.696  10.297  -1.350  1.00 94.09 284 A 1 
ATOM 2330 C C   . PHE A 1 284 ? -8.749  11.228  -1.967  1.00 92.81 284 A 1 
ATOM 2331 O O   . PHE A 1 284 ? -9.122  11.044  -3.126  1.00 87.80 284 A 1 
ATOM 2332 C CB  . PHE A 1 284 ? -8.206  8.858   -1.212  1.00 94.05 284 A 1 
ATOM 2333 C CG  . PHE A 1 284 ? -7.127  7.874   -0.801  1.00 95.40 284 A 1 
ATOM 2334 C CD1 . PHE A 1 284 ? -6.057  7.585   -1.671  1.00 93.77 284 A 1 
ATOM 2335 C CD2 . PHE A 1 284 ? -7.174  7.253   0.459   1.00 94.07 284 A 1 
ATOM 2336 C CE1 . PHE A 1 284 ? -5.045  6.692   -1.294  1.00 93.92 284 A 1 
ATOM 2337 C CE2 . PHE A 1 284 ? -6.170  6.354   0.846   1.00 94.10 284 A 1 
ATOM 2338 C CZ  . PHE A 1 284 ? -5.104  6.076   -0.029  1.00 95.39 284 A 1 
ATOM 2339 N N   . GLN A 1 285 ? -9.190  12.266  -1.248  1.00 90.65 285 A 1 
ATOM 2340 C CA  . GLN A 1 285 ? -10.225 13.202  -1.696  1.00 88.69 285 A 1 
ATOM 2341 C C   . GLN A 1 285 ? -9.624  14.366  -2.495  1.00 86.84 285 A 1 
ATOM 2342 O O   . GLN A 1 285 ? -9.619  15.517  -2.068  1.00 80.68 285 A 1 
ATOM 2343 C CB  . GLN A 1 285 ? -11.068 13.668  -0.495  1.00 85.42 285 A 1 
ATOM 2344 C CG  . GLN A 1 285 ? -11.708 12.499  0.282   1.00 78.86 285 A 1 
ATOM 2345 C CD  . GLN A 1 285 ? -12.592 11.618  -0.596  1.00 73.23 285 A 1 
ATOM 2346 O OE1 . GLN A 1 285 ? -13.270 12.087  -1.494  1.00 66.67 285 A 1 
ATOM 2347 N NE2 . GLN A 1 285 ? -12.608 10.322  -0.373  1.00 64.15 285 A 1 
ATOM 2348 N N   . VAL A 1 286 ? -9.076  14.059  -3.670  1.00 84.73 286 A 1 
ATOM 2349 C CA  . VAL A 1 286 ? -8.301  15.014  -4.489  1.00 80.69 286 A 1 
ATOM 2350 C C   . VAL A 1 286 ? -9.013  15.512  -5.747  1.00 77.86 286 A 1 
ATOM 2351 O O   . VAL A 1 286 ? -8.480  16.367  -6.445  1.00 69.30 286 A 1 
ATOM 2352 C CB  . VAL A 1 286 ? -6.913  14.453  -4.831  1.00 75.88 286 A 1 
ATOM 2353 C CG1 . VAL A 1 286 ? -6.051  14.370  -3.569  1.00 67.50 286 A 1 
ATOM 2354 C CG2 . VAL A 1 286 ? -7.007  13.067  -5.479  1.00 68.72 286 A 1 
ATOM 2355 N N   . GLY A 1 287 ? -10.213 15.020  -6.032  1.00 69.99 287 A 1 
ATOM 2356 C CA  . GLY A 1 287 ? -11.061 15.493  -7.137  1.00 68.50 287 A 1 
ATOM 2357 C C   . GLY A 1 287 ? -10.637 15.056  -8.544  1.00 69.54 287 A 1 
ATOM 2358 O O   . GLY A 1 287 ? -11.264 15.466  -9.512  1.00 63.01 287 A 1 
ATOM 2359 N N   . HIS A 1 288 ? -9.609  14.224  -8.678  1.00 71.41 288 A 1 
ATOM 2360 C CA  . HIS A 1 288 ? -9.272  13.558  -9.934  1.00 71.44 288 A 1 
ATOM 2361 C C   . HIS A 1 288 ? -9.432  12.040  -9.795  1.00 73.64 288 A 1 
ATOM 2362 O O   . HIS A 1 288 ? -9.323  11.519  -8.682  1.00 68.49 288 A 1 
ATOM 2363 C CB  . HIS A 1 288 ? -7.863  13.962  -10.397 1.00 63.77 288 A 1 
ATOM 2364 C CG  . HIS A 1 288 ? -6.755  13.618  -9.437  1.00 58.40 288 A 1 
ATOM 2365 N ND1 . HIS A 1 288 ? -6.162  14.502  -8.558  1.00 52.52 288 A 1 
ATOM 2366 C CD2 . HIS A 1 288 ? -6.082  12.432  -9.318  1.00 50.00 288 A 1 
ATOM 2367 C CE1 . HIS A 1 288 ? -5.154  13.869  -7.941  1.00 45.79 288 A 1 
ATOM 2368 N NE2 . HIS A 1 288 ? -5.075  12.606  -8.371  1.00 46.94 288 A 1 
ATOM 2369 N N   . PRO A 1 289 ? -9.699  11.319  -10.898 1.00 69.85 289 A 1 
ATOM 2370 C CA  . PRO A 1 289 ? -9.812  9.866   -10.863 1.00 72.21 289 A 1 
ATOM 2371 C C   . PRO A 1 289 ? -8.537  9.217   -10.317 1.00 73.12 289 A 1 
ATOM 2372 O O   . PRO A 1 289 ? -7.426  9.561   -10.721 1.00 69.15 289 A 1 
ATOM 2373 C CB  . PRO A 1 289 ? -10.103 9.435   -12.303 1.00 67.35 289 A 1 
ATOM 2374 C CG  . PRO A 1 289 ? -10.725 10.679  -12.929 1.00 65.31 289 A 1 
ATOM 2375 C CD  . PRO A 1 289 ? -9.979  11.813  -12.236 1.00 68.84 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? -8.709  8.258   -9.409  1.00 79.00 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? -7.651  7.385   -8.911  1.00 80.74 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? -7.932  5.952   -9.373  1.00 79.88 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? -9.084  5.569   -9.538  1.00 74.06 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? -7.566  7.464   -7.371  1.00 78.72 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? -7.210  8.846   -6.794  1.00 77.96 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? -7.247  8.786   -5.263  1.00 75.03 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? -5.811  9.310   -7.216  1.00 73.27 290 A 1 
ATOM 2384 N N   . GLY A 1 291 ? -6.866  5.157   -9.536  1.00 78.59 291 A 1 
ATOM 2385 C CA  . GLY A 1 291 ? -6.961  3.772   -9.990  1.00 77.90 291 A 1 
ATOM 2386 C C   . GLY A 1 291 ? -6.196  3.523   -11.286 1.00 77.39 291 A 1 
ATOM 2387 O O   . GLY A 1 291 ? -5.480  4.394   -11.781 1.00 72.11 291 A 1 
ATOM 2388 N N   . SER A 1 292 ? -6.328  2.308   -11.809 1.00 67.86 292 A 1 
ATOM 2389 C CA  . SER A 1 292 ? -5.643  1.905   -13.034 1.00 67.06 292 A 1 
ATOM 2390 C C   . SER A 1 292 ? -6.253  2.600   -14.253 1.00 66.16 292 A 1 
ATOM 2391 O O   . SER A 1 292 ? -7.383  2.303   -14.640 1.00 61.95 292 A 1 
ATOM 2392 C CB  . SER A 1 292 ? -5.713  0.383   -13.197 1.00 63.67 292 A 1 
ATOM 2393 O OG  . SER A 1 292 ? -7.053  -0.061  -13.209 1.00 59.86 292 A 1 
ATOM 2394 N N   . THR A 1 293 ? -5.487  3.455   -14.904 1.00 57.77 293 A 1 
ATOM 2395 C CA  . THR A 1 293 ? -5.821  3.990   -16.230 1.00 57.38 293 A 1 
ATOM 2396 C C   . THR A 1 293 ? -5.524  2.963   -17.331 1.00 56.46 293 A 1 
ATOM 2397 O O   . THR A 1 293 ? -4.756  3.225   -18.252 1.00 52.97 293 A 1 
ATOM 2398 C CB  . THR A 1 293 ? -5.104  5.330   -16.493 1.00 52.48 293 A 1 
ATOM 2399 O OG1 . THR A 1 293 ? -3.795  5.313   -15.969 1.00 47.67 293 A 1 
ATOM 2400 C CG2 . THR A 1 293 ? -5.838  6.490   -15.832 1.00 46.69 293 A 1 
ATOM 2401 N N   . THR A 1 294 ? -6.121  1.773   -17.241 1.00 47.28 294 A 1 
ATOM 2402 C CA  . THR A 1 294 ? -5.900  0.691   -18.216 1.00 47.36 294 A 1 
ATOM 2403 C C   . THR A 1 294 ? -6.287  1.061   -19.646 1.00 46.34 294 A 1 
ATOM 2404 O O   . THR A 1 294 ? -5.671  0.555   -20.575 1.00 43.66 294 A 1 
ATOM 2405 C CB  . THR A 1 294 ? -6.677  -0.586  -17.847 1.00 43.64 294 A 1 
ATOM 2406 O OG1 . THR A 1 294 ? -7.815  -0.290  -17.071 1.00 40.58 294 A 1 
ATOM 2407 C CG2 . THR A 1 294 ? -5.819  -1.559  -17.052 1.00 41.23 294 A 1 
ATOM 2408 N N   . GLN A 1 295 ? -7.257  1.934   -19.835 1.00 28.83 295 A 1 
ATOM 2409 C CA  . GLN A 1 295 ? -7.710  2.323   -21.178 1.00 27.49 295 A 1 
ATOM 2410 C C   . GLN A 1 295 ? -6.602  2.962   -22.028 1.00 27.16 295 A 1 
ATOM 2411 O O   . GLN A 1 295 ? -6.410  2.572   -23.179 1.00 25.40 295 A 1 
ATOM 2412 C CB  . GLN A 1 295 ? -8.908  3.279   -21.072 1.00 25.27 295 A 1 
ATOM 2413 C CG  . GLN A 1 295 ? -10.210 2.544   -20.760 1.00 23.48 295 A 1 
ATOM 2414 C CD  . GLN A 1 295 ? -11.409 3.478   -20.665 1.00 21.81 295 A 1 
ATOM 2415 O OE1 . GLN A 1 295 ? -11.335 4.607   -20.208 1.00 22.42 295 A 1 
ATOM 2416 N NE2 . GLN A 1 295 ? -12.576 3.027   -21.060 1.00 21.62 295 A 1 
ATOM 2417 N N   . ASN A 1 296 ? -5.854  3.906   -21.472 1.00 33.99 296 A 1 
ATOM 2418 C CA  . ASN A 1 296 ? -4.943  4.699   -22.304 1.00 34.37 296 A 1 
ATOM 2419 C C   . ASN A 1 296 ? -3.667  3.962   -22.737 1.00 32.83 296 A 1 
ATOM 2420 O O   . ASN A 1 296 ? -2.985  4.437   -23.642 1.00 30.88 296 A 1 
ATOM 2421 C CB  . ASN A 1 296 ? -4.605  6.024   -21.596 1.00 32.56 296 A 1 
ATOM 2422 C CG  . ASN A 1 296 ? -5.711  7.061   -21.699 1.00 29.43 296 A 1 
ATOM 2423 O OD1 . ASN A 1 296 ? -6.749  6.872   -22.295 1.00 29.09 296 A 1 
ATOM 2424 N ND2 . ASN A 1 296 ? -5.518  8.219   -21.112 1.00 28.52 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? -3.317  2.829   -22.130 1.00 37.66 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? -2.131  2.075   -22.562 1.00 38.49 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? -2.325  1.448   -23.949 1.00 36.52 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? -1.371  1.411   -24.719 1.00 34.82 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? -1.742  1.028   -21.501 1.00 35.84 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? -0.832  1.592   -20.396 1.00 33.86 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? -0.819  0.661   -19.187 1.00 33.41 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 0.614   1.762   -20.884 1.00 35.28 297 A 1 
ATOM 2433 N N   . GLN A 1 298 ? -3.533  1.015   -24.288 1.00 30.27 298 A 1 
ATOM 2434 C CA  . GLN A 1 298 ? -3.791  0.436   -25.614 1.00 30.40 298 A 1 
ATOM 2435 C C   . GLN A 1 298 ? -3.612  1.451   -26.752 1.00 29.09 298 A 1 
ATOM 2436 O O   . GLN A 1 298 ? -3.058  1.111   -27.796 1.00 27.25 298 A 1 
ATOM 2437 C CB  . GLN A 1 298 ? -5.208  -0.153  -25.679 1.00 28.81 298 A 1 
ATOM 2438 C CG  . GLN A 1 298 ? -5.315  -1.488  -24.944 1.00 27.09 298 A 1 
ATOM 2439 C CD  . GLN A 1 298 ? -6.671  -2.161  -25.147 1.00 24.90 298 A 1 
ATOM 2440 O OE1 . GLN A 1 298 ? -7.680  -1.560  -25.467 1.00 25.74 298 A 1 
ATOM 2441 N NE2 . GLN A 1 298 ? -6.753  -3.461  -24.963 1.00 24.75 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? -4.060  2.680   -26.551 1.00 29.96 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? -3.999  3.671   -27.633 1.00 29.46 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? -2.571  4.149   -27.934 1.00 27.71 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? -2.293  4.569   -29.056 1.00 25.41 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? -4.915  4.863   -27.317 1.00 27.65 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? -6.372  4.641   -27.738 1.00 25.10 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? -6.602  3.932   -28.750 1.00 25.32 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? -7.248  5.240   -27.077 1.00 26.22 299 A 1 
ATOM 2450 N N   . SER A 1 300 ? -1.656  4.060   -26.969 1.00 35.65 300 A 1 
ATOM 2451 C CA  . SER A 1 300 ? -0.262  4.477   -27.184 1.00 36.64 300 A 1 
ATOM 2452 C C   . SER A 1 300 ? 0.531   3.532   -28.089 1.00 34.81 300 A 1 
ATOM 2453 O O   . SER A 1 300 ? 1.494   3.964   -28.720 1.00 32.72 300 A 1 
ATOM 2454 C CB  . SER A 1 300 ? 0.462   4.672   -25.851 1.00 34.08 300 A 1 
ATOM 2455 O OG  . SER A 1 300 ? 0.666   3.461   -25.156 1.00 32.70 300 A 1 
ATOM 2456 N N   . GLU A 1 301 ? 0.126   2.257   -28.166 1.00 30.42 301 A 1 
ATOM 2457 C CA  . GLU A 1 301 ? 0.778   1.285   -29.053 1.00 31.00 301 A 1 
ATOM 2458 C C   . GLU A 1 301 ? 0.323   1.385   -30.518 1.00 29.06 301 A 1 
ATOM 2459 O O   . GLU A 1 301 ? 0.849   0.651   -31.354 1.00 27.25 301 A 1 
ATOM 2460 C CB  . GLU A 1 301 ? 0.605   -0.151  -28.550 1.00 29.97 301 A 1 
ATOM 2461 C CG  . GLU A 1 301 ? 1.576   -0.507  -27.422 1.00 29.12 301 A 1 
ATOM 2462 C CD  . GLU A 1 301 ? 1.760   -2.024  -27.264 1.00 28.05 301 A 1 
ATOM 2463 O OE1 . GLU A 1 301 ? 2.780   -2.415  -26.654 1.00 25.49 301 A 1 
ATOM 2464 O OE2 . GLU A 1 301 ? 0.906   -2.797  -27.769 1.00 30.01 301 A 1 
ATOM 2465 N N   . LYS A 1 302 ? -0.600  2.251   -30.861 1.00 34.80 302 A 1 
ATOM 2466 C CA  . LYS A 1 302 ? -0.796  2.535   -32.287 1.00 36.61 302 A 1 
ATOM 2467 C C   . LYS A 1 302 ? 0.506   3.145   -32.796 1.00 33.12 302 A 1 
ATOM 2468 O O   . LYS A 1 302 ? 0.783   4.303   -32.474 1.00 30.95 302 A 1 
ATOM 2469 C CB  . LYS A 1 302 ? -1.991  3.457   -32.551 1.00 35.34 302 A 1 
ATOM 2470 C CG  . LYS A 1 302 ? -3.279  2.642   -32.683 1.00 33.07 302 A 1 
ATOM 2471 C CD  . LYS A 1 302 ? -4.464  3.561   -32.991 1.00 32.07 302 A 1 
ATOM 2472 C CE  . LYS A 1 302 ? -5.744  2.737   -33.110 1.00 28.86 302 A 1 
ATOM 2473 N NZ  . LYS A 1 302 ? -6.947  3.607   -33.116 1.00 26.15 302 A 1 
ATOM 2474 N N   . PRO A 1 303 ? 1.310   2.393   -33.571 1.00 32.55 303 A 1 
ATOM 2475 C CA  . PRO A 1 303 ? 2.507   2.967   -34.134 1.00 33.31 303 A 1 
ATOM 2476 C C   . PRO A 1 303 ? 2.024   4.100   -35.031 1.00 31.99 303 A 1 
ATOM 2477 O O   . PRO A 1 303 ? 1.366   3.856   -36.044 1.00 30.41 303 A 1 
ATOM 2478 C CB  . PRO A 1 303 ? 3.205   1.828   -34.891 1.00 30.90 303 A 1 
ATOM 2479 C CG  . PRO A 1 303 ? 2.061   0.877   -35.234 1.00 30.77 303 A 1 
ATOM 2480 C CD  . PRO A 1 303 ? 1.070   1.071   -34.081 1.00 36.55 303 A 1 
ATOM 2481 N N   . GLN A 1 304 ? 2.321   5.323   -34.641 1.00 37.21 304 A 1 
ATOM 2482 C CA  . GLN A 1 304 ? 2.260   6.414   -35.591 1.00 35.40 304 A 1 
ATOM 2483 C C   . GLN A 1 304 ? 3.193   5.990   -36.723 1.00 31.33 304 A 1 
ATOM 2484 O O   . GLN A 1 304 ? 4.410   5.966   -36.557 1.00 30.52 304 A 1 
ATOM 2485 C CB  . GLN A 1 304 ? 2.686   7.747   -34.962 1.00 35.05 304 A 1 
ATOM 2486 C CG  . GLN A 1 304 ? 1.574   8.379   -34.115 1.00 34.13 304 A 1 
ATOM 2487 C CD  . GLN A 1 304 ? 1.922   9.783   -33.609 1.00 32.66 304 A 1 
ATOM 2488 O OE1 . GLN A 1 304 ? 3.050   10.231  -33.624 1.00 34.07 304 A 1 
ATOM 2489 N NE2 . GLN A 1 304 ? 0.955   10.534  -33.134 1.00 31.64 304 A 1 
ATOM 2490 N N   . LYS A 1 305 ? 2.601   5.571   -37.838 1.00 31.36 305 A 1 
ATOM 2491 C CA  . LYS A 1 305 ? 3.329   5.430   -39.094 1.00 33.40 305 A 1 
ATOM 2492 C C   . LYS A 1 305 ? 3.849   6.825   -39.402 1.00 30.04 305 A 1 
ATOM 2493 O O   . LYS A 1 305 ? 3.121   7.635   -39.970 1.00 28.70 305 A 1 
ATOM 2494 C CB  . LYS A 1 305 ? 2.433   4.908   -40.223 1.00 32.69 305 A 1 
ATOM 2495 C CG  . LYS A 1 305 ? 2.219   3.390   -40.173 1.00 31.99 305 A 1 
ATOM 2496 C CD  . LYS A 1 305 ? 1.399   2.944   -41.395 1.00 31.59 305 A 1 
ATOM 2497 C CE  . LYS A 1 305 ? 1.265   1.422   -41.435 1.00 28.26 305 A 1 
ATOM 2498 N NZ  . LYS A 1 305 ? 0.491   0.965   -42.615 1.00 25.11 305 A 1 
ATOM 2499 N N   . GLY A 1 306 ? 5.053   7.093   -38.921 1.00 35.29 306 A 1 
ATOM 2500 C CA  . GLY A 1 306 ? 5.758   8.306   -39.259 1.00 35.60 306 A 1 
ATOM 2501 C C   . GLY A 1 306 ? 5.815   8.339   -40.774 1.00 32.76 306 A 1 
ATOM 2502 O O   . GLY A 1 306 ? 6.438   7.475   -41.385 1.00 31.01 306 A 1 
ATOM 2503 N N   . ILE A 1 307 ? 5.077   9.269   -41.335 1.00 30.84 307 A 1 
ATOM 2504 C CA  . ILE A 1 307 ? 5.228   9.596   -42.742 1.00 33.30 307 A 1 
ATOM 2505 C C   . ILE A 1 307 ? 6.660   10.111  -42.835 1.00 30.13 307 A 1 
ATOM 2506 O O   . ILE A 1 307 ? 6.953   11.230  -42.429 1.00 28.87 307 A 1 
ATOM 2507 C CB  . ILE A 1 307 ? 4.170   10.616  -43.200 1.00 31.78 307 A 1 
ATOM 2508 C CG1 . ILE A 1 307 ? 2.750   10.024  -43.031 1.00 31.88 307 A 1 
ATOM 2509 C CG2 . ILE A 1 307 ? 4.421   11.009  -44.664 1.00 36.07 307 A 1 
ATOM 2510 C CD1 . ILE A 1 307 ? 1.618   11.016  -43.296 1.00 34.22 307 A 1 
ATOM 2511 N N   . LEU A 1 308 ? 7.546   9.224   -43.285 1.00 28.47 308 A 1 
ATOM 2512 C CA  . LEU A 1 308 ? 8.872   9.590   -43.756 1.00 31.39 308 A 1 
ATOM 2513 C C   . LEU A 1 308 ? 8.657   10.444  -45.008 1.00 28.20 308 A 1 
ATOM 2514 O O   . LEU A 1 308 ? 8.790   9.959   -46.131 1.00 28.17 308 A 1 
ATOM 2515 C CB  . LEU A 1 308 ? 9.703   8.320   -44.031 1.00 31.32 308 A 1 
ATOM 2516 C CG  . LEU A 1 308 ? 10.538  7.842   -42.830 1.00 31.35 308 A 1 
ATOM 2517 C CD1 . LEU A 1 308 ? 10.822  6.346   -42.937 1.00 32.68 308 A 1 
ATOM 2518 C CD2 . LEU A 1 308 ? 11.878  8.582   -42.769 1.00 36.88 308 A 1 
ATOM 2519 N N   . GLU A 1 309 ? 8.265   11.680  -44.807 1.00 31.55 309 A 1 
ATOM 2520 C CA  . GLU A 1 309 ? 8.403   12.670  -45.856 1.00 35.08 309 A 1 
ATOM 2521 C C   . GLU A 1 309 ? 9.877   12.684  -46.235 1.00 31.45 309 A 1 
ATOM 2522 O O   . GLU A 1 309 ? 10.765  12.925  -45.411 1.00 31.26 309 A 1 
ATOM 2523 C CB  . GLU A 1 309 ? 7.908   14.055  -45.438 1.00 35.31 309 A 1 
ATOM 2524 C CG  . GLU A 1 309 ? 6.376   14.160  -45.545 1.00 35.01 309 A 1 
ATOM 2525 C CD  . GLU A 1 309 ? 5.877   15.604  -45.436 1.00 33.27 309 A 1 
ATOM 2526 O OE1 . GLU A 1 309 ? 4.795   15.873  -46.010 1.00 30.99 309 A 1 
ATOM 2527 O OE2 . GLU A 1 309 ? 6.570   16.428  -44.798 1.00 33.87 309 A 1 
ATOM 2528 N N   . LYS A 1 310 ? 10.124  12.332  -47.488 1.00 33.77 310 A 1 
ATOM 2529 C CA  . LYS A 1 310 ? 11.438  12.452  -48.104 1.00 39.39 310 A 1 
ATOM 2530 C C   . LYS A 1 310 ? 11.788  13.937  -48.114 1.00 36.37 310 A 1 
ATOM 2531 O O   . LYS A 1 310 ? 11.468  14.632  -49.076 1.00 34.62 310 A 1 
ATOM 2532 C CB  . LYS A 1 310 ? 11.429  11.884  -49.529 1.00 37.07 310 A 1 
ATOM 2533 C CG  . LYS A 1 310 ? 11.398  10.354  -49.593 1.00 36.08 310 A 1 
ATOM 2534 C CD  . LYS A 1 310 ? 11.421  9.905   -51.058 1.00 34.82 310 A 1 
ATOM 2535 C CE  . LYS A 1 310 ? 11.493  8.379   -51.173 1.00 31.44 310 A 1 
ATOM 2536 N NZ  . LYS A 1 310 ? 11.503  7.935   -52.587 1.00 27.94 310 A 1 
ATOM 2537 N N   . ALA A 1 311 ? 12.418  14.395  -47.045 1.00 36.28 311 A 1 
ATOM 2538 C CA  . ALA A 1 311 ? 13.027  15.707  -47.023 1.00 38.64 311 A 1 
ATOM 2539 C C   . ALA A 1 311 ? 14.033  15.744  -48.178 1.00 35.79 311 A 1 
ATOM 2540 O O   . ALA A 1 311 ? 15.061  15.066  -48.138 1.00 34.86 311 A 1 
ATOM 2541 C CB  . ALA A 1 311 ? 13.669  15.953  -45.653 1.00 37.09 311 A 1 
ATOM 2542 N N   . GLY A 1 312 ? 13.669  16.435  -49.238 1.00 39.01 312 A 1 
ATOM 2543 C CA  . GLY A 1 312 ? 14.534  16.634  -50.389 1.00 41.30 312 A 1 
ATOM 2544 C C   . GLY A 1 312 ? 15.846  17.266  -49.927 1.00 39.70 312 A 1 
ATOM 2545 O O   . GLY A 1 312 ? 15.851  18.004  -48.938 1.00 38.38 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? 16.963  16.961  -50.595 1.00 37.99 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? 18.258  17.482  -50.189 1.00 40.87 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? 18.181  19.013  -50.163 1.00 40.50 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? 17.733  19.605  -51.150 1.00 38.44 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? 19.260  16.951  -51.221 1.00 38.25 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? 18.396  16.675  -52.452 1.00 39.50 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? 17.050  16.258  -51.854 1.00 46.44 313 A 1 
ATOM 2553 N N   . PRO A 1 314 ? 18.569  19.647  -49.050 1.00 35.02 314 A 1 
ATOM 2554 C CA  . PRO A 1 314 ? 18.468  21.092  -48.941 1.00 36.12 314 A 1 
ATOM 2555 C C   . PRO A 1 314 ? 19.284  21.715  -50.075 1.00 35.10 314 A 1 
ATOM 2556 O O   . PRO A 1 314 ? 20.457  21.364  -50.234 1.00 33.59 314 A 1 
ATOM 2557 C CB  . PRO A 1 314 ? 19.004  21.446  -47.548 1.00 34.46 314 A 1 
ATOM 2558 C CG  . PRO A 1 314 ? 19.916  20.270  -47.201 1.00 34.65 314 A 1 
ATOM 2559 C CD  . PRO A 1 314 ? 19.242  19.082  -47.895 1.00 41.34 314 A 1 
ATOM 2560 N N   . PRO A 1 315 ? 18.700  22.581  -50.895 1.00 36.80 315 A 1 
ATOM 2561 C CA  . PRO A 1 315 ? 19.413  23.159  -52.015 1.00 38.52 315 A 1 
ATOM 2562 C C   . PRO A 1 315 ? 20.623  23.927  -51.482 1.00 36.90 315 A 1 
ATOM 2563 O O   . PRO A 1 315 ? 20.518  24.672  -50.505 1.00 34.90 315 A 1 
ATOM 2564 C CB  . PRO A 1 315 ? 18.399  24.044  -52.750 1.00 36.32 315 A 1 
ATOM 2565 C CG  . PRO A 1 315 ? 17.367  24.381  -51.678 1.00 37.65 315 A 1 
ATOM 2566 C CD  . PRO A 1 315 ? 17.361  23.135  -50.788 1.00 44.80 315 A 1 
ATOM 2567 N N   . TYR A 1 316 ? 21.773  23.722  -52.134 1.00 30.54 316 A 1 
ATOM 2568 C CA  . TYR A 1 316 ? 23.006  24.457  -51.860 1.00 34.18 316 A 1 
ATOM 2569 C C   . TYR A 1 316 ? 22.768  25.950  -52.130 1.00 30.55 316 A 1 
ATOM 2570 O O   . TYR A 1 316 ? 22.978  26.438  -53.242 1.00 31.05 316 A 1 
ATOM 2571 C CB  . TYR A 1 316 ? 24.150  23.904  -52.725 1.00 34.20 316 A 1 
ATOM 2572 C CG  . TYR A 1 316 ? 25.033  22.871  -52.054 1.00 35.43 316 A 1 
ATOM 2573 C CD1 . TYR A 1 316 ? 26.250  23.272  -51.472 1.00 36.13 316 A 1 
ATOM 2574 C CD2 . TYR A 1 316 ? 24.676  21.513  -52.046 1.00 35.45 316 A 1 
ATOM 2575 C CE1 . TYR A 1 316 ? 27.108  22.319  -50.893 1.00 31.41 316 A 1 
ATOM 2576 C CE2 . TYR A 1 316 ? 25.525  20.554  -51.462 1.00 32.44 316 A 1 
ATOM 2577 C CZ  . TYR A 1 316 ? 26.750  20.958  -50.891 1.00 33.07 316 A 1 
ATOM 2578 O OH  . TYR A 1 316 ? 27.590  20.022  -50.335 1.00 34.65 316 A 1 
ATOM 2579 N N   . ILE A 1 317 ? 22.299  26.665  -51.109 1.00 35.38 317 A 1 
ATOM 2580 C CA  . ILE A 1 317 ? 22.213  28.120  -51.176 1.00 39.42 317 A 1 
ATOM 2581 C C   . ILE A 1 317 ? 23.651  28.630  -51.207 1.00 36.39 317 A 1 
ATOM 2582 O O   . ILE A 1 317 ? 24.363  28.560  -50.208 1.00 35.55 317 A 1 
ATOM 2583 C CB  . ILE A 1 317 ? 21.375  28.711  -50.029 1.00 38.53 317 A 1 
ATOM 2584 C CG1 . ILE A 1 317 ? 19.949  28.111  -50.033 1.00 38.64 317 A 1 
ATOM 2585 C CG2 . ILE A 1 317 ? 21.312  30.241  -50.167 1.00 41.84 317 A 1 
ATOM 2586 C CD1 . ILE A 1 317 ? 19.053  28.572  -48.881 1.00 38.96 317 A 1 
ATOM 2587 N N   . LYS A 1 318 ? 24.093  29.085  -52.381 1.00 37.69 318 A 1 
ATOM 2588 C CA  . LYS A 1 318 ? 25.397  29.728  -52.533 1.00 41.62 318 A 1 
ATOM 2589 C C   . LYS A 1 318 ? 25.471  30.908  -51.562 1.00 38.02 318 A 1 
ATOM 2590 O O   . LYS A 1 318 ? 24.526  31.701  -51.527 1.00 38.19 318 A 1 
ATOM 2591 C CB  . LYS A 1 318 ? 25.636  30.208  -53.972 1.00 42.60 318 A 1 
ATOM 2592 C CG  . LYS A 1 318 ? 26.065  29.072  -54.918 1.00 41.65 318 A 1 
ATOM 2593 C CD  . LYS A 1 318 ? 26.387  29.622  -56.313 1.00 40.14 318 A 1 
ATOM 2594 C CE  . LYS A 1 318 ? 26.906  28.510  -57.229 1.00 35.50 318 A 1 
ATOM 2595 N NZ  . LYS A 1 318 ? 27.224  29.002  -58.595 1.00 30.48 318 A 1 
ATOM 2596 N N   . PRO A 1 319 ? 26.558  31.045  -50.804 1.00 41.41 319 A 1 
ATOM 2597 C CA  . PRO A 1 319 ? 26.734  32.154  -49.885 1.00 43.40 319 A 1 
ATOM 2598 C C   . PRO A 1 319 ? 26.833  33.449  -50.696 1.00 41.37 319 A 1 
ATOM 2599 O O   . PRO A 1 319 ? 27.852  33.726  -51.323 1.00 40.72 319 A 1 
ATOM 2600 C CB  . PRO A 1 319 ? 28.003  31.823  -49.089 1.00 42.14 319 A 1 
ATOM 2601 C CG  . PRO A 1 319 ? 28.810  30.934  -50.032 1.00 43.07 319 A 1 
ATOM 2602 C CD  . PRO A 1 319 ? 27.729  30.177  -50.811 1.00 49.21 319 A 1 
ATOM 2603 N N   . VAL A 1 320 ? 25.742  34.192  -50.731 1.00 38.61 320 A 1 
ATOM 2604 C CA  . VAL A 1 320 ? 25.734  35.510  -51.371 1.00 43.88 320 A 1 
ATOM 2605 C C   . VAL A 1 320 ? 26.651  36.418  -50.544 1.00 41.17 320 A 1 
ATOM 2606 O O   . VAL A 1 320 ? 26.521  36.434  -49.319 1.00 40.65 320 A 1 
ATOM 2607 C CB  . VAL A 1 320 ? 24.315  36.083  -51.500 1.00 42.45 320 A 1 
ATOM 2608 C CG1 . VAL A 1 320 ? 24.312  37.433  -52.207 1.00 39.15 320 A 1 
ATOM 2609 C CG2 . VAL A 1 320 ? 23.413  35.135  -52.300 1.00 44.35 320 A 1 
ATOM 2610 N N   . PRO A 1 321 ? 27.598  37.116  -51.178 1.00 36.63 321 A 1 
ATOM 2611 C CA  . PRO A 1 321 ? 28.573  37.926  -50.461 1.00 40.18 321 A 1 
ATOM 2612 C C   . PRO A 1 321 ? 27.879  39.042  -49.666 1.00 38.21 321 A 1 
ATOM 2613 O O   . PRO A 1 321 ? 26.819  39.528  -50.080 1.00 36.50 321 A 1 
ATOM 2614 C CB  . PRO A 1 321 ? 29.536  38.463  -51.526 1.00 38.33 321 A 1 
ATOM 2615 C CG  . PRO A 1 321 ? 28.717  38.419  -52.811 1.00 39.96 321 A 1 
ATOM 2616 C CD  . PRO A 1 321 ? 27.815  37.206  -52.613 1.00 46.84 321 A 1 
ATOM 2617 N N   . PRO A 1 322 ? 28.464  39.458  -48.536 1.00 37.64 322 A 1 
ATOM 2618 C CA  . PRO A 1 322 ? 27.860  40.440  -47.645 1.00 40.70 322 A 1 
ATOM 2619 C C   . PRO A 1 322 ? 27.775  41.797  -48.351 1.00 39.70 322 A 1 
ATOM 2620 O O   . PRO A 1 322 ? 28.775  42.495  -48.507 1.00 38.14 322 A 1 
ATOM 2621 C CB  . PRO A 1 322 ? 28.751  40.455  -46.396 1.00 38.48 322 A 1 
ATOM 2622 C CG  . PRO A 1 322 ? 30.117  40.008  -46.910 1.00 39.07 322 A 1 
ATOM 2623 C CD  . PRO A 1 322 ? 29.762  39.023  -48.027 1.00 46.06 322 A 1 
ATOM 2624 N N   . ALA A 1 323 ? 26.587  42.140  -48.812 1.00 35.68 323 A 1 
ATOM 2625 C CA  . ALA A 1 323 ? 26.343  43.423  -49.456 1.00 41.97 323 A 1 
ATOM 2626 C C   . ALA A 1 323 ? 26.592  44.572  -48.464 1.00 39.62 323 A 1 
ATOM 2627 O O   . ALA A 1 323 ? 26.275  44.476  -47.278 1.00 38.96 323 A 1 
ATOM 2628 C CB  . ALA A 1 323 ? 24.931  43.445  -50.043 1.00 40.68 323 A 1 
ATOM 2629 N N   . GLN A 1 324 ? 27.176  45.650  -48.976 1.00 35.08 324 A 1 
ATOM 2630 C CA  . GLN A 1 324 ? 27.565  46.815  -48.188 1.00 40.29 324 A 1 
ATOM 2631 C C   . GLN A 1 324 ? 26.349  47.483  -47.516 1.00 38.13 324 A 1 
ATOM 2632 O O   . GLN A 1 324 ? 25.259  47.499  -48.089 1.00 38.00 324 A 1 
ATOM 2633 C CB  . GLN A 1 324 ? 28.296  47.828  -49.079 1.00 39.79 324 A 1 
ATOM 2634 C CG  . GLN A 1 324 ? 29.730  47.401  -49.426 1.00 38.32 324 A 1 
ATOM 2635 C CD  . GLN A 1 324 ? 30.467  48.449  -50.272 1.00 35.78 324 A 1 
ATOM 2636 O OE1 . GLN A 1 324 ? 29.898  49.340  -50.861 1.00 35.70 324 A 1 
ATOM 2637 N NE2 . GLN A 1 324 ? 31.778  48.360  -50.367 1.00 33.07 324 A 1 
ATOM 2638 N N   . PRO A 1 325 ? 26.545  48.063  -46.324 1.00 37.25 325 A 1 
ATOM 2639 C CA  . PRO A 1 325 ? 25.469  48.683  -45.557 1.00 41.55 325 A 1 
ATOM 2640 C C   . PRO A 1 325 ? 24.982  49.968  -46.255 1.00 39.53 325 A 1 
ATOM 2641 O O   . PRO A 1 325 ? 25.719  50.957  -46.278 1.00 37.90 325 A 1 
ATOM 2642 C CB  . PRO A 1 325 ? 26.076  48.952  -44.176 1.00 39.75 325 A 1 
ATOM 2643 C CG  . PRO A 1 325 ? 27.573  49.105  -44.449 1.00 40.50 325 A 1 
ATOM 2644 C CD  . PRO A 1 325 ? 27.813  48.149  -45.615 1.00 47.24 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 23.788  49.995  -46.837 1.00 36.60 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 23.306  51.180  -47.523 1.00 39.08 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 23.010  52.316  -46.540 1.00 37.41 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 22.704  52.104  -45.360 1.00 36.31 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 22.089  50.729  -48.331 1.00 37.47 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 21.542  49.566  -47.509 1.00 38.06 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 22.805  48.925  -46.920 1.00 45.47 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? 23.140  53.544  -47.053 1.00 36.34 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? 23.117  54.780  -46.279 1.00 43.55 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? 21.749  55.091  -45.628 1.00 41.75 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? 20.698  54.623  -46.057 1.00 40.43 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? 23.583  55.917  -47.200 1.00 41.27 327 A 1 
ATOM 2657 N N   . LYS A 1 328 ? 21.806  55.943  -44.598 1.00 33.46 328 A 1 
ATOM 2658 C CA  . LYS A 1 328 ? 20.682  56.411  -43.765 1.00 39.90 328 A 1 
ATOM 2659 C C   . LYS A 1 328 ? 19.699  57.291  -44.570 1.00 37.15 328 A 1 
ATOM 2660 O O   . LYS A 1 328 ? 19.983  58.482  -44.719 1.00 36.00 328 A 1 
ATOM 2661 C CB  . LYS A 1 328 ? 21.233  57.248  -42.596 1.00 38.93 328 A 1 
ATOM 2662 C CG  . LYS A 1 328 ? 22.120  56.507  -41.582 1.00 37.42 328 A 1 
ATOM 2663 C CD  . LYS A 1 328 ? 22.648  57.497  -40.533 1.00 35.78 328 A 1 
ATOM 2664 C CE  . LYS A 1 328 ? 23.480  56.792  -39.463 1.00 31.65 328 A 1 
ATOM 2665 N NZ  . LYS A 1 328 ? 24.050  57.742  -38.472 1.00 28.22 328 A 1 
ATOM 2666 N N   . PRO A 1 329 ? 18.572  56.804  -45.067 1.00 35.04 329 A 1 
ATOM 2667 C CA  . PRO A 1 329 ? 17.647  57.668  -45.788 1.00 37.72 329 A 1 
ATOM 2668 C C   . PRO A 1 329 ? 16.904  58.623  -44.841 1.00 36.00 329 A 1 
ATOM 2669 O O   . PRO A 1 329 ? 16.617  58.305  -43.681 1.00 33.96 329 A 1 
ATOM 2670 C CB  . PRO A 1 329 ? 16.730  56.727  -46.564 1.00 35.72 329 A 1 
ATOM 2671 C CG  . PRO A 1 329 ? 16.681  55.484  -45.674 1.00 37.24 329 A 1 
ATOM 2672 C CD  . PRO A 1 329 ? 18.075  55.444  -45.030 1.00 45.32 329 A 1 
ATOM 2673 N N   . HIS A 1 330 ? 16.624  59.806  -45.352 1.00 35.74 330 A 1 
ATOM 2674 C CA  . HIS A 1 330 ? 16.076  60.949  -44.626 1.00 39.66 330 A 1 
ATOM 2675 C C   . HIS A 1 330 ? 14.567  60.854  -44.288 1.00 35.05 330 A 1 
ATOM 2676 O O   . HIS A 1 330 ? 13.829  59.996  -44.746 1.00 34.61 330 A 1 
ATOM 2677 C CB  . HIS A 1 330 ? 16.392  62.233  -45.410 1.00 38.27 330 A 1 
ATOM 2678 C CG  . HIS A 1 330 ? 17.713  62.863  -45.052 1.00 39.24 330 A 1 
ATOM 2679 N ND1 . HIS A 1 330 ? 17.986  63.598  -43.921 1.00 39.29 330 A 1 
ATOM 2680 C CD2 . HIS A 1 330 ? 18.850  62.892  -45.810 1.00 39.68 330 A 1 
ATOM 2681 C CE1 . HIS A 1 330 ? 19.249  64.042  -44.002 1.00 37.67 330 A 1 
ATOM 2682 N NE2 . HIS A 1 330 ? 19.811  63.634  -45.131 1.00 37.61 330 A 1 
ATOM 2683 N N   . THR A 1 331 ? 14.144  61.820  -43.515 1.00 32.21 331 A 1 
ATOM 2684 C CA  . THR A 1 331 ? 12.970  61.891  -42.622 1.00 37.58 331 A 1 
ATOM 2685 C C   . THR A 1 331 ? 11.582  62.227  -43.211 1.00 35.28 331 A 1 
ATOM 2686 O O   . THR A 1 331 ? 10.680  62.489  -42.415 1.00 32.99 331 A 1 
ATOM 2687 C CB  . THR A 1 331 ? 13.262  62.990  -41.586 1.00 35.10 331 A 1 
ATOM 2688 O OG1 . THR A 1 331 ? 13.861  64.110  -42.223 1.00 33.74 331 A 1 
ATOM 2689 C CG2 . THR A 1 331 ? 14.239  62.537  -40.506 1.00 36.07 331 A 1 
ATOM 2690 N N   . ARG A 1 332 ? 11.388  62.365  -44.515 1.00 28.50 332 A 1 
ATOM 2691 C CA  . ARG A 1 332 ? 10.300  63.223  -45.041 1.00 33.68 332 A 1 
ATOM 2692 C C   . ARG A 1 332 ? 8.866   62.866  -44.595 1.00 30.28 332 A 1 
ATOM 2693 O O   . ARG A 1 332 ? 8.486   61.714  -44.474 1.00 29.89 332 A 1 
ATOM 2694 C CB  . ARG A 1 332 ? 10.400  63.397  -46.569 1.00 32.93 332 A 1 
ATOM 2695 C CG  . ARG A 1 332 ? 11.024  64.751  -46.934 1.00 32.59 332 A 1 
ATOM 2696 C CD  . ARG A 1 332 ? 10.983  65.001  -48.441 1.00 33.34 332 A 1 
ATOM 2697 N NE  . ARG A 1 332 ? 11.541  66.316  -48.799 1.00 30.59 332 A 1 
ATOM 2698 C CZ  . ARG A 1 332 ? 11.613  66.839  -50.022 1.00 27.84 332 A 1 
ATOM 2699 N NH1 . ARG A 1 332 ? 11.170  66.196  -51.061 1.00 25.98 332 A 1 
ATOM 2700 N NH2 . ARG A 1 332 ? 12.132  68.028  -50.214 1.00 25.40 332 A 1 
ATOM 2701 N N   . ILE A 1 333 ? 8.084   63.940  -44.431 1.00 31.76 333 A 1 
ATOM 2702 C CA  . ILE A 1 333 ? 6.891   64.091  -43.560 1.00 37.44 333 A 1 
ATOM 2703 C C   . ILE A 1 333 ? 5.528   63.703  -44.198 1.00 35.43 333 A 1 
ATOM 2704 O O   . ILE A 1 333 ? 4.516   63.732  -43.511 1.00 33.10 333 A 1 
ATOM 2705 C CB  . ILE A 1 333 ? 6.873   65.578  -43.104 1.00 35.28 333 A 1 
ATOM 2706 C CG1 . ILE A 1 333 ? 8.153   65.939  -42.303 1.00 35.07 333 A 1 
ATOM 2707 C CG2 . ILE A 1 333 ? 5.642   65.999  -42.294 1.00 38.69 333 A 1 
ATOM 2708 C CD1 . ILE A 1 333 ? 8.380   67.450  -42.125 1.00 37.26 333 A 1 
ATOM 2709 N N   . SER A 1 334 ? 5.451   63.430  -45.463 1.00 34.86 334 A 1 
ATOM 2710 C CA  . SER A 1 334 ? 4.309   63.761  -46.347 1.00 37.48 334 A 1 
ATOM 2711 C C   . SER A 1 334 ? 2.881   63.233  -46.012 1.00 34.51 334 A 1 
ATOM 2712 O O   . SER A 1 334 ? 2.622   62.635  -44.982 1.00 33.70 334 A 1 
ATOM 2713 C CB  . SER A 1 334 ? 4.698   63.432  -47.799 1.00 36.25 334 A 1 
ATOM 2714 O OG  . SER A 1 334 ? 3.821   64.091  -48.693 1.00 35.08 334 A 1 
ATOM 2715 N N   . SER A 1 335 ? 1.956   63.564  -46.878 1.00 34.45 335 A 1 
ATOM 2716 C CA  . SER A 1 335 ? 0.621   64.136  -46.648 1.00 38.03 335 A 1 
ATOM 2717 C C   . SER A 1 335 ? -0.599  63.187  -46.568 1.00 34.95 335 A 1 
ATOM 2718 O O   . SER A 1 335 ? -0.514  61.993  -46.372 1.00 33.58 335 A 1 
ATOM 2719 C CB  . SER A 1 335 ? 0.420   65.193  -47.741 1.00 36.19 335 A 1 
ATOM 2720 O OG  . SER A 1 335 ? 0.486   64.574  -49.027 1.00 36.02 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? -1.736  63.780  -46.689 1.00 26.36 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? -3.037  63.625  -46.000 1.00 31.39 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? -4.126  62.695  -46.581 1.00 27.68 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? -4.993  62.280  -45.820 1.00 26.24 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? -3.652  65.039  -45.987 1.00 29.67 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? -4.017  65.637  -44.629 1.00 29.27 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? -4.656  67.004  -44.862 1.00 29.66 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? -4.962  67.713  -43.609 1.00 27.71 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? -5.539  68.902  -43.508 1.00 25.87 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? -5.916  69.574  -44.559 1.00 24.21 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? -5.749  69.438  -42.344 1.00 24.77 336 A 1 
ATOM 2732 N N   . GLN A 1 337 ? -4.235  62.599  -47.875 1.00 32.28 337 A 1 
ATOM 2733 C CA  . GLN A 1 337 ? -5.516  62.406  -48.606 1.00 35.62 337 A 1 
ATOM 2734 C C   . GLN A 1 337 ? -6.151  60.988  -48.511 1.00 32.92 337 A 1 
ATOM 2735 O O   . GLN A 1 337 ? -5.488  60.075  -48.068 1.00 31.52 337 A 1 
ATOM 2736 C CB  . GLN A 1 337 ? -5.264  62.763  -50.077 1.00 32.97 337 A 1 
ATOM 2737 C CG  . GLN A 1 337 ? -5.198  64.264  -50.350 1.00 32.02 337 A 1 
ATOM 2738 C CD  . GLN A 1 337 ? -5.038  64.578  -51.842 1.00 30.40 337 A 1 
ATOM 2739 O OE1 . GLN A 1 337 ? -4.719  63.732  -52.656 1.00 31.44 337 A 1 
ATOM 2740 N NE2 . GLN A 1 337 ? -5.241  65.809  -52.252 1.00 30.95 337 A 1 
ATOM 2741 N N   . HIS A 1 338 ? -7.350  60.648  -48.949 1.00 27.81 338 A 1 
ATOM 2742 C CA  . HIS A 1 338 ? -8.694  61.250  -48.879 1.00 32.42 338 A 1 
ATOM 2743 C C   . HIS A 1 338 ? -9.813  60.174  -48.837 1.00 29.32 338 A 1 
ATOM 2744 O O   . HIS A 1 338 ? -10.297 59.877  -47.751 1.00 28.44 338 A 1 
ATOM 2745 C CB  . HIS A 1 338 ? -8.972  62.226  -50.042 1.00 30.86 338 A 1 
ATOM 2746 C CG  . HIS A 1 338 ? -9.511  63.571  -49.615 1.00 30.50 338 A 1 
ATOM 2747 N ND1 . HIS A 1 338 ? -10.430 63.846  -48.645 1.00 32.04 338 A 1 
ATOM 2748 C CD2 . HIS A 1 338 ? -9.177  64.782  -50.187 1.00 33.61 338 A 1 
ATOM 2749 C CE1 . HIS A 1 338 ? -10.633 65.174  -48.613 1.00 32.78 338 A 1 
ATOM 2750 N NE2 . HIS A 1 338 ? -9.893  65.775  -49.537 1.00 31.66 338 A 1 
ATOM 2751 N N   . GLN A 1 339 ? -10.300 59.663  -49.961 1.00 31.72 339 A 1 
ATOM 2752 C CA  . GLN A 1 339 ? -11.765 59.513  -50.120 1.00 33.68 339 A 1 
ATOM 2753 C C   . GLN A 1 339 ? -12.461 58.134  -50.185 1.00 30.37 339 A 1 
ATOM 2754 O O   . GLN A 1 339 ? -13.358 57.868  -49.384 1.00 29.83 339 A 1 
ATOM 2755 C CB  . GLN A 1 339 ? -12.193 60.278  -51.389 1.00 33.22 339 A 1 
ATOM 2756 C CG  . GLN A 1 339 ? -12.517 61.743  -51.176 1.00 32.72 339 A 1 
ATOM 2757 C CD  . GLN A 1 339 ? -13.042 62.401  -52.458 1.00 31.31 339 A 1 
ATOM 2758 O OE1 . GLN A 1 339 ? -12.885 61.916  -53.565 1.00 32.16 339 A 1 
ATOM 2759 N NE2 . GLN A 1 339 ? -13.680 63.547  -52.355 1.00 32.46 339 A 1 
ATOM 2760 N N   . ALA A 1 340 ? -12.260 57.424  -51.235 1.00 32.09 340 A 1 
ATOM 2761 C CA  . ALA A 1 340 ? -13.385 56.737  -51.920 1.00 36.82 340 A 1 
ATOM 2762 C C   . ALA A 1 340 ? -13.672 55.279  -51.476 1.00 34.53 340 A 1 
ATOM 2763 O O   . ALA A 1 340 ? -12.870 54.697  -50.783 1.00 33.12 340 A 1 
ATOM 2764 C CB  . ALA A 1 340 ? -13.074 56.801  -53.422 1.00 35.19 340 A 1 
ATOM 2765 N N   . SER A 1 341 ? -14.714 54.615  -51.907 1.00 32.27 341 A 1 
ATOM 2766 C CA  . SER A 1 341 ? -16.167 54.773  -51.825 1.00 36.46 341 A 1 
ATOM 2767 C C   . SER A 1 341 ? -16.883 53.406  -51.789 1.00 34.37 341 A 1 
ATOM 2768 O O   . SER A 1 341 ? -16.928 52.813  -50.712 1.00 33.01 341 A 1 
ATOM 2769 C CB  . SER A 1 341 ? -16.748 55.680  -52.928 1.00 34.60 341 A 1 
ATOM 2770 O OG  . SER A 1 341 ? -16.443 55.154  -54.218 1.00 34.13 341 A 1 
ATOM 2771 N N   . GLN A 1 342 ? -17.501 52.910  -52.848 1.00 30.54 342 A 1 
ATOM 2772 C CA  . GLN A 1 342 ? -18.790 52.201  -52.732 1.00 34.97 342 A 1 
ATOM 2773 C C   . GLN A 1 342 ? -18.924 50.660  -52.803 1.00 32.87 342 A 1 
ATOM 2774 O O   . GLN A 1 342 ? -19.578 50.123  -51.912 1.00 32.36 342 A 1 
ATOM 2775 C CB  . GLN A 1 342 ? -19.754 52.790  -53.772 1.00 34.19 342 A 1 
ATOM 2776 C CG  . GLN A 1 342 ? -20.368 54.128  -53.394 1.00 33.45 342 A 1 
ATOM 2777 C CD  . GLN A 1 342 ? -21.410 54.576  -54.425 1.00 31.13 342 A 1 
ATOM 2778 O OE1 . GLN A 1 342 ? -21.521 54.060  -55.525 1.00 32.35 342 A 1 
ATOM 2779 N NE2 . GLN A 1 342 ? -22.211 55.567  -54.107 1.00 31.83 342 A 1 
ATOM 2780 N N   . PRO A 1 343 ? -18.603 49.983  -53.878 1.00 31.07 343 A 1 
ATOM 2781 C CA  . PRO A 1 343 ? -19.692 49.257  -54.550 1.00 34.21 343 A 1 
ATOM 2782 C C   . PRO A 1 343 ? -20.051 47.864  -53.980 1.00 33.05 343 A 1 
ATOM 2783 O O   . PRO A 1 343 ? -19.182 47.116  -53.551 1.00 31.26 343 A 1 
ATOM 2784 C CB  . PRO A 1 343 ? -19.275 49.189  -56.022 1.00 31.90 343 A 1 
ATOM 2785 C CG  . PRO A 1 343 ? -17.758 49.155  -55.932 1.00 32.84 343 A 1 
ATOM 2786 C CD  . PRO A 1 343 ? -17.446 50.019  -54.698 1.00 39.47 343 A 1 
ATOM 2787 N N   . PRO A 1 344 ? -21.333 47.464  -54.033 1.00 31.12 344 A 1 
ATOM 2788 C CA  . PRO A 1 344 ? -21.942 46.400  -53.228 1.00 33.58 344 A 1 
ATOM 2789 C C   . PRO A 1 344 ? -22.203 45.069  -53.969 1.00 32.46 344 A 1 
ATOM 2790 O O   . PRO A 1 344 ? -23.332 44.587  -53.940 1.00 31.20 344 A 1 
ATOM 2791 C CB  . PRO A 1 344 ? -23.250 47.054  -52.774 1.00 31.97 344 A 1 
ATOM 2792 C CG  . PRO A 1 344 ? -23.696 47.779  -54.035 1.00 32.92 344 A 1 
ATOM 2793 C CD  . PRO A 1 344 ? -22.364 48.292  -54.601 1.00 39.62 344 A 1 
ATOM 2794 N N   . LEU A 1 345 ? -21.264 44.507  -54.688 1.00 27.48 345 A 1 
ATOM 2795 C CA  . LEU A 1 345 ? -21.548 43.516  -55.747 1.00 34.15 345 A 1 
ATOM 2796 C C   . LEU A 1 345 ? -22.402 42.301  -55.312 1.00 31.58 345 A 1 
ATOM 2797 O O   . LEU A 1 345 ? -22.183 41.662  -54.289 1.00 30.72 345 A 1 
ATOM 2798 C CB  . LEU A 1 345 ? -20.253 43.088  -56.458 1.00 33.21 345 A 1 
ATOM 2799 C CG  . LEU A 1 345 ? -19.867 44.024  -57.619 1.00 32.18 345 A 1 
ATOM 2800 C CD1 . LEU A 1 345 ? -18.446 43.714  -58.090 1.00 32.93 345 A 1 
ATOM 2801 C CD2 . LEU A 1 345 ? -20.807 43.879  -58.822 1.00 38.12 345 A 1 
ATOM 2802 N N   . HIS A 1 346 ? -23.354 41.994  -56.171 1.00 28.59 346 A 1 
ATOM 2803 C CA  . HIS A 1 346 ? -24.640 41.338  -55.904 1.00 33.44 346 A 1 
ATOM 2804 C C   . HIS A 1 346 ? -24.708 39.852  -56.323 1.00 30.36 346 A 1 
ATOM 2805 O O   . HIS A 1 346 ? -25.595 39.475  -57.082 1.00 29.95 346 A 1 
ATOM 2806 C CB  . HIS A 1 346 ? -25.708 42.185  -56.611 1.00 33.15 346 A 1 
ATOM 2807 C CG  . HIS A 1 346 ? -27.048 42.220  -55.938 1.00 33.05 346 A 1 
ATOM 2808 N ND1 . HIS A 1 346 ? -27.939 41.191  -55.787 1.00 32.44 346 A 1 
ATOM 2809 C CD2 . HIS A 1 346 ? -27.642 43.334  -55.391 1.00 32.51 346 A 1 
ATOM 2810 C CE1 . HIS A 1 346 ? -29.028 41.660  -55.174 1.00 29.65 346 A 1 
ATOM 2811 N NE2 . HIS A 1 346 ? -28.886 42.961  -54.917 1.00 29.37 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? -23.772 39.007  -55.912 1.00 28.64 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? -23.626 37.656  -56.477 1.00 33.79 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? -24.924 36.828  -56.408 1.00 30.26 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? -25.413 36.462  -55.340 1.00 30.03 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? -22.429 36.934  -55.837 1.00 33.97 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? -21.092 37.260  -56.529 1.00 33.55 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? -19.916 36.855  -55.646 1.00 35.04 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? -20.957 36.532  -57.873 1.00 38.95 347 A 1 
ATOM 2820 N N   . THR A 1 348 ? -25.464 36.541  -57.589 1.00 32.67 348 A 1 
ATOM 2821 C CA  . THR A 1 348 ? -26.753 35.888  -57.832 1.00 36.21 348 A 1 
ATOM 2822 C C   . THR A 1 348 ? -26.664 34.363  -57.708 1.00 33.52 348 A 1 
ATOM 2823 O O   . THR A 1 348 ? -25.732 33.739  -58.188 1.00 32.14 348 A 1 
ATOM 2824 C CB  . THR A 1 348 ? -27.285 36.271  -59.223 1.00 34.96 348 A 1 
ATOM 2825 O OG1 . THR A 1 348 ? -26.241 36.294  -60.176 1.00 33.63 348 A 1 
ATOM 2826 C CG2 . THR A 1 348 ? -27.895 37.671  -59.241 1.00 36.12 348 A 1 
ATOM 2827 N N   . TYR A 1 349 ? -27.684 33.756  -57.084 1.00 26.01 349 A 1 
ATOM 2828 C CA  . TYR A 1 349 ? -27.837 32.326  -56.770 1.00 29.67 349 A 1 
ATOM 2829 C C   . TYR A 1 349 ? -28.663 31.542  -57.825 1.00 26.61 349 A 1 
ATOM 2830 O O   . TYR A 1 349 ? -29.810 31.202  -57.531 1.00 24.53 349 A 1 
ATOM 2831 C CB  . TYR A 1 349 ? -28.524 32.203  -55.404 1.00 28.63 349 A 1 
ATOM 2832 C CG  . TYR A 1 349 ? -27.659 32.378  -54.174 1.00 29.12 349 A 1 
ATOM 2833 C CD1 . TYR A 1 349 ? -27.123 31.238  -53.540 1.00 29.20 349 A 1 
ATOM 2834 C CD2 . TYR A 1 349 ? -27.446 33.645  -53.620 1.00 30.68 349 A 1 
ATOM 2835 C CE1 . TYR A 1 349 ? -26.379 31.369  -52.361 1.00 26.63 349 A 1 
ATOM 2836 C CE2 . TYR A 1 349 ? -26.696 33.785  -52.441 1.00 26.76 349 A 1 
ATOM 2837 C CZ  . TYR A 1 349 ? -26.167 32.640  -51.809 1.00 30.10 349 A 1 
ATOM 2838 O OH  . TYR A 1 349 ? -25.441 32.770  -50.648 1.00 34.18 349 A 1 
ATOM 2839 N N   . PRO A 1 350 ? -28.194 31.200  -59.028 1.00 33.73 350 A 1 
ATOM 2840 C CA  . PRO A 1 350 ? -29.057 30.546  -60.016 1.00 36.98 350 A 1 
ATOM 2841 C C   . PRO A 1 350 ? -29.466 29.125  -59.588 1.00 35.70 350 A 1 
ATOM 2842 O O   . PRO A 1 350 ? -28.634 28.289  -59.242 1.00 34.24 350 A 1 
ATOM 2843 C CB  . PRO A 1 350 ? -28.273 30.589  -61.326 1.00 34.58 350 A 1 
ATOM 2844 C CG  . PRO A 1 350 ? -26.816 30.610  -60.866 1.00 36.66 350 A 1 
ATOM 2845 C CD  . PRO A 1 350 ? -26.869 31.398  -59.552 1.00 43.94 350 A 1 
ATOM 2846 N N   . TYR A 1 351 ? -30.754 28.862  -59.649 1.00 21.40 351 A 1 
ATOM 2847 C CA  . TYR A 1 351 ? -31.472 27.776  -58.963 1.00 25.70 351 A 1 
ATOM 2848 C C   . TYR A 1 351 ? -31.679 26.469  -59.762 1.00 23.58 351 A 1 
ATOM 2849 O O   . TYR A 1 351 ? -32.469 25.646  -59.324 1.00 22.15 351 A 1 
ATOM 2850 C CB  . TYR A 1 351 ? -32.826 28.343  -58.520 1.00 25.19 351 A 1 
ATOM 2851 C CG  . TYR A 1 351 ? -33.154 28.181  -57.053 1.00 25.91 351 A 1 
ATOM 2852 C CD1 . TYR A 1 351 ? -33.796 27.020  -56.581 1.00 26.83 351 A 1 
ATOM 2853 C CD2 . TYR A 1 351 ? -32.852 29.222  -56.152 1.00 28.41 351 A 1 
ATOM 2854 C CE1 . TYR A 1 351 ? -34.131 26.903  -55.222 1.00 26.76 351 A 1 
ATOM 2855 C CE2 . TYR A 1 351 ? -33.181 29.111  -54.794 1.00 26.51 351 A 1 
ATOM 2856 C CZ  . TYR A 1 351 ? -33.826 27.949  -54.329 1.00 28.49 351 A 1 
ATOM 2857 O OH  . TYR A 1 351 ? -34.159 27.843  -52.998 1.00 30.38 351 A 1 
ATOM 2858 N N   . LYS A 1 352 ? -31.104 26.264  -60.929 1.00 24.64 352 A 1 
ATOM 2859 C CA  . LYS A 1 352 ? -31.666 25.400  -61.991 1.00 29.16 352 A 1 
ATOM 2860 C C   . LYS A 1 352 ? -32.065 23.970  -61.564 1.00 25.97 352 A 1 
ATOM 2861 O O   . LYS A 1 352 ? -31.433 23.348  -60.725 1.00 25.55 352 A 1 
ATOM 2862 C CB  . LYS A 1 352 ? -30.773 25.375  -63.241 1.00 29.78 352 A 1 
ATOM 2863 C CG  . LYS A 1 352 ? -31.322 26.286  -64.354 1.00 30.51 352 A 1 
ATOM 2864 C CD  . LYS A 1 352 ? -30.608 26.011  -65.685 1.00 31.90 352 A 1 
ATOM 2865 C CE  . LYS A 1 352 ? -31.221 26.827  -66.823 1.00 29.26 352 A 1 
ATOM 2866 N NZ  . LYS A 1 352 ? -30.677 26.431  -68.138 1.00 28.24 352 A 1 
ATOM 2867 N N   . ALA A 1 353 ? -33.139 23.472  -62.205 1.00 28.23 353 A 1 
ATOM 2868 C CA  . ALA A 1 353 ? -34.116 22.546  -61.612 1.00 32.58 353 A 1 
ATOM 2869 C C   . ALA A 1 353 ? -34.286 21.151  -62.259 1.00 30.84 353 A 1 
ATOM 2870 O O   . ALA A 1 353 ? -35.216 20.443  -61.877 1.00 30.04 353 A 1 
ATOM 2871 C CB  . ALA A 1 353 ? -35.460 23.284  -61.666 1.00 32.15 353 A 1 
ATOM 2872 N N   . GLU A 1 354 ? -33.545 20.780  -63.257 1.00 27.32 354 A 1 
ATOM 2873 C CA  . GLU A 1 354 ? -33.893 19.698  -64.213 1.00 31.50 354 A 1 
ATOM 2874 C C   . GLU A 1 354 ? -34.050 18.264  -63.632 1.00 28.40 354 A 1 
ATOM 2875 O O   . GLU A 1 354 ? -33.551 17.975  -62.569 1.00 28.02 354 A 1 
ATOM 2876 C CB  . GLU A 1 354 ? -32.832 19.695  -65.324 1.00 32.29 354 A 1 
ATOM 2877 C CG  . GLU A 1 354 ? -33.042 20.807  -66.360 1.00 33.44 354 A 1 
ATOM 2878 C CD  . GLU A 1 354 ? -32.045 20.751  -67.533 1.00 33.46 354 A 1 
ATOM 2879 O OE1 . GLU A 1 354 ? -32.061 21.719  -68.325 1.00 31.25 354 A 1 
ATOM 2880 O OE2 . GLU A 1 354 ? -31.266 19.782  -67.624 1.00 35.92 354 A 1 
ATOM 2881 N N   . VAL A 1 355 ? -34.597 17.251  -64.298 1.00 26.62 355 A 1 
ATOM 2882 C CA  . VAL A 1 355 ? -35.962 16.951  -64.777 1.00 31.39 355 A 1 
ATOM 2883 C C   . VAL A 1 355 ? -36.350 15.473  -64.509 1.00 29.12 355 A 1 
ATOM 2884 O O   . VAL A 1 355 ? -37.181 15.233  -63.638 1.00 28.07 355 A 1 
ATOM 2885 C CB  . VAL A 1 355 ? -36.184 17.247  -66.289 1.00 29.70 355 A 1 
ATOM 2886 C CG1 . VAL A 1 355 ? -37.591 16.841  -66.765 1.00 28.59 355 A 1 
ATOM 2887 C CG2 . VAL A 1 355 ? -36.039 18.695  -66.702 1.00 35.38 355 A 1 
ATOM 2888 N N   . SER A 1 356 ? -35.895 14.474  -65.302 1.00 29.61 356 A 1 
ATOM 2889 C CA  . SER A 1 356 ? -36.928 13.606  -65.906 1.00 32.86 356 A 1 
ATOM 2890 C C   . SER A 1 356 ? -37.060 12.092  -65.618 1.00 30.24 356 A 1 
ATOM 2891 O O   . SER A 1 356 ? -38.132 11.653  -65.205 1.00 29.03 356 A 1 
ATOM 2892 C CB  . SER A 1 356 ? -36.873 13.780  -67.425 1.00 31.65 356 A 1 
ATOM 2893 O OG  . SER A 1 356 ? -35.592 13.473  -67.944 1.00 31.79 356 A 1 
ATOM 2894 N N   . ARG A 1 357 ? -36.135 11.282  -66.037 1.00 24.52 357 A 1 
ATOM 2895 C CA  . ARG A 1 357 ? -36.457 9.950   -66.637 1.00 29.12 357 A 1 
ATOM 2896 C C   . ARG A 1 357 ? -36.326 8.738   -65.690 1.00 26.10 357 A 1 
ATOM 2897 O O   . ARG A 1 357 ? -35.677 8.873   -64.678 1.00 24.76 357 A 1 
ATOM 2898 C CB  . ARG A 1 357 ? -35.519 9.757   -67.840 1.00 28.52 357 A 1 
ATOM 2899 C CG  . ARG A 1 357 ? -35.962 10.489  -69.110 1.00 29.29 357 A 1 
ATOM 2900 C CD  . ARG A 1 357 ? -35.039 10.104  -70.274 1.00 29.95 357 A 1 
ATOM 2901 N NE  . ARG A 1 357 ? -35.471 10.713  -71.539 1.00 28.80 357 A 1 
ATOM 2902 C CZ  . ARG A 1 357 ? -34.885 10.560  -72.723 1.00 28.86 357 A 1 
ATOM 2903 N NH1 . ARG A 1 357 ? -33.811 9.827   -72.859 1.00 27.55 357 A 1 
ATOM 2904 N NH2 . ARG A 1 357 ? -35.367 11.133  -73.784 1.00 26.81 357 A 1 
ATOM 2905 N N   . THR A 1 358 ? -36.783 7.527   -65.979 1.00 33.84 358 A 1 
ATOM 2906 C CA  . THR A 1 358 ? -37.984 6.903   -66.594 1.00 38.07 358 A 1 
ATOM 2907 C C   . THR A 1 358 ? -38.272 5.490   -66.038 1.00 35.50 358 A 1 
ATOM 2908 O O   . THR A 1 358 ? -39.183 5.379   -65.229 1.00 32.30 358 A 1 
ATOM 2909 C CB  . THR A 1 358 ? -37.951 6.730   -68.137 1.00 33.64 358 A 1 
ATOM 2910 O OG1 . THR A 1 358 ? -36.643 6.577   -68.630 1.00 33.75 358 A 1 
ATOM 2911 C CG2 . THR A 1 358 ? -38.631 7.862   -68.888 1.00 36.81 358 A 1 
ATOM 2912 N N   . ASP A 1 359 ? -37.592 4.424   -66.505 1.00 30.13 359 A 1 
ATOM 2913 C CA  . ASP A 1 359 ? -38.369 3.243   -66.944 1.00 34.50 359 A 1 
ATOM 2914 C C   . ASP A 1 359 ? -38.545 1.981   -66.054 1.00 32.01 359 A 1 
ATOM 2915 O O   . ASP A 1 359 ? -39.646 1.710   -65.586 1.00 30.40 359 A 1 
ATOM 2916 C CB  . ASP A 1 359 ? -37.827 2.785   -68.311 1.00 32.14 359 A 1 
ATOM 2917 C CG  . ASP A 1 359 ? -38.141 3.733   -69.454 1.00 30.74 359 A 1 
ATOM 2918 O OD1 . ASP A 1 359 ? -39.288 4.212   -69.532 1.00 32.56 359 A 1 
ATOM 2919 O OD2 . ASP A 1 359 ? -37.213 3.987   -70.256 1.00 35.20 359 A 1 
ATOM 2920 N N   . HIS A 1 360 ? -37.544 1.106   -65.982 1.00 29.71 360 A 1 
ATOM 2921 C CA  . HIS A 1 360 ? -37.828 -0.270  -66.454 1.00 33.66 360 A 1 
ATOM 2922 C C   . HIS A 1 360 ? -38.205 -1.356  -65.396 1.00 30.63 360 A 1 
ATOM 2923 O O   . HIS A 1 360 ? -38.065 -1.131  -64.204 1.00 28.93 360 A 1 
ATOM 2924 C CB  . HIS A 1 360 ? -36.682 -0.712  -67.379 1.00 31.51 360 A 1 
ATOM 2925 C CG  . HIS A 1 360 ? -36.976 -0.549  -68.853 1.00 31.10 360 A 1 
ATOM 2926 N ND1 . HIS A 1 360 ? -38.195 -0.568  -69.492 1.00 32.30 360 A 1 
ATOM 2927 C CD2 . HIS A 1 360 ? -36.033 -0.412  -69.846 1.00 33.45 360 A 1 
ATOM 2928 C CE1 . HIS A 1 360 ? -37.993 -0.423  -70.806 1.00 33.25 360 A 1 
ATOM 2929 N NE2 . HIS A 1 360 ? -36.696 -0.328  -71.060 1.00 34.10 360 A 1 
ATOM 2930 N N   . PRO A 1 361 ? -38.679 -2.555  -65.819 1.00 27.67 361 A 1 
ATOM 2931 C CA  . PRO A 1 361 ? -39.815 -3.247  -65.149 1.00 30.24 361 A 1 
ATOM 2932 C C   . PRO A 1 361 ? -39.608 -4.622  -64.462 1.00 29.29 361 A 1 
ATOM 2933 O O   . PRO A 1 361 ? -40.386 -4.970  -63.579 1.00 27.34 361 A 1 
ATOM 2934 C CB  . PRO A 1 361 ? -40.778 -3.443  -66.318 1.00 27.57 361 A 1 
ATOM 2935 C CG  . PRO A 1 361 ? -39.851 -3.821  -67.467 1.00 28.35 361 A 1 
ATOM 2936 C CD  . PRO A 1 361 ? -38.602 -2.993  -67.170 1.00 34.79 361 A 1 
ATOM 2937 N N   . SER A 1 362 ? -38.741 -5.469  -64.959 1.00 28.93 362 A 1 
ATOM 2938 C CA  . SER A 1 362 ? -38.882 -6.954  -64.932 1.00 32.25 362 A 1 
ATOM 2939 C C   . SER A 1 362 ? -38.418 -7.646  -63.627 1.00 29.82 362 A 1 
ATOM 2940 O O   . SER A 1 362 ? -37.830 -6.995  -62.789 1.00 28.09 362 A 1 
ATOM 2941 C CB  . SER A 1 362 ? -38.093 -7.484  -66.132 1.00 30.69 362 A 1 
ATOM 2942 O OG  . SER A 1 362 ? -36.741 -7.069  -66.088 1.00 31.04 362 A 1 
ATOM 2943 N N   . HIS A 1 363 ? -38.505 -8.929  -63.334 1.00 26.47 363 A 1 
ATOM 2944 C CA  . HIS A 1 363 ? -39.326 -10.085 -63.759 1.00 32.15 363 A 1 
ATOM 2945 C C   . HIS A 1 363 ? -39.451 -11.091 -62.577 1.00 29.95 363 A 1 
ATOM 2946 O O   . HIS A 1 363 ? -38.813 -10.923 -61.551 1.00 28.92 363 A 1 
ATOM 2947 C CB  . HIS A 1 363 ? -38.710 -10.796 -64.983 1.00 30.45 363 A 1 
ATOM 2948 C CG  . HIS A 1 363 ? -39.659 -10.977 -66.144 1.00 30.27 363 A 1 
ATOM 2949 N ND1 . HIS A 1 363 ? -40.865 -11.637 -66.160 1.00 30.26 363 A 1 
ATOM 2950 C CD2 . HIS A 1 363 ? -39.454 -10.535 -67.436 1.00 30.74 363 A 1 
ATOM 2951 C CE1 . HIS A 1 363 ? -41.367 -11.582 -67.402 1.00 29.98 363 A 1 
ATOM 2952 N NE2 . HIS A 1 363 ? -40.536 -10.919 -68.211 1.00 30.63 363 A 1 
ATOM 2953 N N   . LEU A 1 364 ? -40.233 -12.129 -62.721 1.00 23.33 364 A 1 
ATOM 2954 C CA  . LEU A 1 364 ? -40.988 -12.912 -61.719 1.00 28.33 364 A 1 
ATOM 2955 C C   . LEU A 1 364 ? -40.330 -14.050 -60.904 1.00 25.58 364 A 1 
ATOM 2956 O O   . LEU A 1 364 ? -40.666 -14.191 -59.734 1.00 24.76 364 A 1 
ATOM 2957 C CB  . LEU A 1 364 ? -42.159 -13.545 -62.494 1.00 27.44 364 A 1 
ATOM 2958 C CG  . LEU A 1 364 ? -43.375 -12.646 -62.741 1.00 27.48 364 A 1 
ATOM 2959 C CD1 . LEU A 1 364 ? -44.130 -13.105 -63.980 1.00 30.32 364 A 1 
ATOM 2960 C CD2 . LEU A 1 364 ? -44.322 -12.687 -61.546 1.00 35.45 364 A 1 
ATOM 2961 N N   . GLN A 1 365 ? -39.626 -14.978 -61.505 1.00 26.93 365 A 1 
ATOM 2962 C CA  . GLN A 1 365 ? -39.970 -16.417 -61.406 1.00 30.64 365 A 1 
ATOM 2963 C C   . GLN A 1 365 ? -39.659 -17.213 -60.113 1.00 28.47 365 A 1 
ATOM 2964 O O   . GLN A 1 365 ? -38.841 -16.830 -59.301 1.00 28.18 365 A 1 
ATOM 2965 C CB  . GLN A 1 365 ? -39.446 -17.166 -62.638 1.00 30.42 365 A 1 
ATOM 2966 C CG  . GLN A 1 365 ? -40.498 -17.230 -63.758 1.00 29.98 365 A 1 
ATOM 2967 C CD  . GLN A 1 365 ? -40.057 -18.071 -64.963 1.00 28.27 365 A 1 
ATOM 2968 O OE1 . GLN A 1 365 ? -38.913 -18.436 -65.140 1.00 29.18 365 A 1 
ATOM 2969 N NE2 . GLN A 1 365 ? -40.965 -18.403 -65.853 1.00 30.26 365 A 1 
ATOM 2970 N N   . GLU A 1 366 ? -40.335 -18.367 -59.997 1.00 30.11 366 A 1 
ATOM 2971 C CA  . GLU A 1 366 ? -40.816 -19.073 -58.790 1.00 32.23 366 A 1 
ATOM 2972 C C   . GLU A 1 366 ? -39.941 -20.152 -58.094 1.00 29.14 366 A 1 
ATOM 2973 O O   . GLU A 1 366 ? -39.869 -20.162 -56.870 1.00 28.53 366 A 1 
ATOM 2974 C CB  . GLU A 1 366 ? -42.126 -19.793 -59.189 1.00 32.60 366 A 1 
ATOM 2975 C CG  . GLU A 1 366 ? -43.307 -18.912 -59.590 1.00 32.61 366 A 1 
ATOM 2976 C CD  . GLU A 1 366 ? -44.510 -19.752 -60.064 1.00 32.53 366 A 1 
ATOM 2977 O OE1 . GLU A 1 366 ? -45.635 -19.486 -59.591 1.00 31.38 366 A 1 
ATOM 2978 O OE2 . GLU A 1 366 ? -44.298 -20.644 -60.912 1.00 34.50 366 A 1 
ATOM 2979 N N   . ASP A 1 367 ? -39.374 -21.151 -58.734 1.00 30.41 367 A 1 
ATOM 2980 C CA  . ASP A 1 367 ? -40.026 -22.479 -58.751 1.00 34.43 367 A 1 
ATOM 2981 C C   . ASP A 1 367 ? -39.593 -23.583 -57.729 1.00 31.26 367 A 1 
ATOM 2982 O O   . ASP A 1 367 ? -40.337 -23.928 -56.817 1.00 30.18 367 A 1 
ATOM 2983 C CB  . ASP A 1 367 ? -39.945 -23.010 -60.199 1.00 32.54 367 A 1 
ATOM 2984 C CG  . ASP A 1 367 ? -41.197 -23.680 -60.744 1.00 31.73 367 A 1 
ATOM 2985 O OD1 . ASP A 1 367 ? -42.244 -23.689 -60.077 1.00 33.84 367 A 1 
ATOM 2986 O OD2 . ASP A 1 367 ? -41.066 -24.223 -61.876 1.00 36.35 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -38.490 -24.285 -57.930 1.00 27.07 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -38.518 -25.764 -57.818 1.00 32.09 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -38.166 -26.438 -56.466 1.00 29.30 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -37.422 -25.900 -55.669 1.00 28.08 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -37.706 -26.386 -58.969 1.00 31.66 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -38.609 -26.645 -60.183 1.00 31.12 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -37.854 -27.337 -61.321 1.00 31.07 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -38.822 -27.492 -62.499 1.00 28.15 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -38.159 -28.025 -63.711 1.00 27.90 368 A 1 
ATOM 2996 N N   . PRO A 1 369 ? -38.663 -27.669 -56.236 1.00 28.62 369 A 1 
ATOM 2997 C CA  . PRO A 1 369 ? -38.936 -28.218 -54.890 1.00 30.84 369 A 1 
ATOM 2998 C C   . PRO A 1 369 ? -38.096 -29.380 -54.290 1.00 29.84 369 A 1 
ATOM 2999 O O   . PRO A 1 369 ? -38.123 -29.528 -53.073 1.00 27.97 369 A 1 
ATOM 3000 C CB  . PRO A 1 369 ? -40.391 -28.678 -55.030 1.00 28.81 369 A 1 
ATOM 3001 C CG  . PRO A 1 369 ? -40.447 -29.255 -56.437 1.00 29.87 369 A 1 
ATOM 3002 C CD  . PRO A 1 369 ? -39.483 -28.350 -57.197 1.00 37.34 369 A 1 
ATOM 3003 N N   . SER A 1 370 ? -37.507 -30.316 -55.046 1.00 30.37 370 A 1 
ATOM 3004 C CA  . SER A 1 370 ? -37.806 -31.753 -54.814 1.00 30.38 370 A 1 
ATOM 3005 C C   . SER A 1 370 ? -37.071 -32.574 -53.695 1.00 27.63 370 A 1 
ATOM 3006 O O   . SER A 1 370 ? -37.275 -32.280 -52.530 1.00 26.32 370 A 1 
ATOM 3007 C CB  . SER A 1 370 ? -37.930 -32.491 -56.152 1.00 29.67 370 A 1 
ATOM 3008 O OG  . SER A 1 370 ? -38.606 -31.784 -57.137 1.00 30.15 370 A 1 
ATOM 3009 N N   . PRO A 1 371 ? -36.378 -33.725 -53.947 1.00 27.57 371 A 1 
ATOM 3010 C CA  . PRO A 1 371 ? -36.733 -34.992 -53.263 1.00 30.08 371 A 1 
ATOM 3011 C C   . PRO A 1 371 ? -35.625 -35.625 -52.360 1.00 29.20 371 A 1 
ATOM 3012 O O   . PRO A 1 371 ? -34.728 -34.917 -51.940 1.00 27.79 371 A 1 
ATOM 3013 C CB  . PRO A 1 371 ? -37.121 -35.850 -54.471 1.00 28.47 371 A 1 
ATOM 3014 C CG  . PRO A 1 371 ? -36.021 -35.532 -55.480 1.00 30.18 371 A 1 
ATOM 3015 C CD  . PRO A 1 371 ? -35.636 -34.093 -55.130 1.00 37.12 371 A 1 
ATOM 3016 N N   . LEU A 1 372 ? -35.472 -36.893 -52.041 1.00 26.54 372 A 1 
ATOM 3017 C CA  . LEU A 1 372 ? -36.212 -37.909 -51.276 1.00 30.97 372 A 1 
ATOM 3018 C C   . LEU A 1 372 ? -35.291 -38.862 -50.464 1.00 28.19 372 A 1 
ATOM 3019 O O   . LEU A 1 372 ? -35.624 -39.201 -49.348 1.00 27.27 372 A 1 
ATOM 3020 C CB  . LEU A 1 372 ? -37.025 -38.810 -52.230 1.00 29.96 372 A 1 
ATOM 3021 C CG  . LEU A 1 372 ? -38.558 -38.729 -52.100 1.00 29.70 372 A 1 
ATOM 3022 C CD1 . LEU A 1 372 ? -39.216 -39.486 -53.253 1.00 31.34 372 A 1 
ATOM 3023 C CD2 . LEU A 1 372 ? -39.073 -39.312 -50.792 1.00 35.13 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? -34.223 -39.423 -51.018 1.00 25.34 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? -33.897 -40.864 -50.894 1.00 30.69 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? -33.263 -41.390 -49.572 1.00 28.16 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? -32.539 -40.706 -48.875 1.00 27.08 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? -33.085 -41.313 -52.122 1.00 29.30 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? -33.954 -41.696 -53.334 1.00 28.07 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? -33.092 -41.740 -54.600 1.00 28.35 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? -34.625 -43.055 -53.167 1.00 32.08 373 A 1 
ATOM 3032 N N   . PHE A 1 374 ? -33.545 -42.670 -49.295 1.00 26.14 374 A 1 
ATOM 3033 C CA  . PHE A 1 374 ? -33.591 -43.402 -48.008 1.00 30.22 374 A 1 
ATOM 3034 C C   . PHE A 1 374 ? -32.377 -44.189 -47.430 1.00 28.10 374 A 1 
ATOM 3035 O O   . PHE A 1 374 ? -32.198 -44.147 -46.212 1.00 26.45 374 A 1 
ATOM 3036 C CB  . PHE A 1 374 ? -34.691 -44.457 -48.163 1.00 28.06 374 A 1 
ATOM 3037 C CG  . PHE A 1 374 ? -36.111 -44.029 -47.885 1.00 28.36 374 A 1 
ATOM 3038 C CD1 . PHE A 1 374 ? -36.624 -44.158 -46.578 1.00 28.65 374 A 1 
ATOM 3039 C CD2 . PHE A 1 374 ? -36.948 -43.590 -48.921 1.00 31.23 374 A 1 
ATOM 3040 C CE1 . PHE A 1 374 ? -37.964 -43.837 -46.312 1.00 27.99 374 A 1 
ATOM 3041 C CE2 . PHE A 1 374 ? -38.289 -43.262 -48.654 1.00 28.08 374 A 1 
ATOM 3042 C CZ  . PHE A 1 374 ? -38.800 -43.389 -47.347 1.00 30.44 374 A 1 
ATOM 3043 N N   . PRO A 1 375 ? -31.711 -45.088 -48.151 1.00 29.52 375 A 1 
ATOM 3044 C CA  . PRO A 1 375 ? -31.400 -46.447 -47.635 1.00 31.43 375 A 1 
ATOM 3045 C C   . PRO A 1 375 ? -30.052 -46.573 -46.864 1.00 30.60 375 A 1 
ATOM 3046 O O   . PRO A 1 375 ? -29.380 -45.573 -46.690 1.00 28.39 375 A 1 
ATOM 3047 C CB  . PRO A 1 375 ? -31.468 -47.280 -48.915 1.00 28.96 375 A 1 
ATOM 3048 C CG  . PRO A 1 375 ? -30.827 -46.368 -49.945 1.00 30.31 375 A 1 
ATOM 3049 C CD  . PRO A 1 375 ? -31.323 -44.988 -49.519 1.00 37.73 375 A 1 
ATOM 3050 N N   . SER A 1 376 ? -29.482 -47.701 -46.371 1.00 28.19 376 A 1 
ATOM 3051 C CA  . SER A 1 376 ? -29.818 -49.126 -46.204 1.00 31.77 376 A 1 
ATOM 3052 C C   . SER A 1 376 ? -28.949 -49.772 -45.084 1.00 30.24 376 A 1 
ATOM 3053 O O   . SER A 1 376 ? -28.119 -49.103 -44.479 1.00 29.28 376 A 1 
ATOM 3054 C CB  . SER A 1 376 ? -29.566 -49.870 -47.529 1.00 30.58 376 A 1 
ATOM 3055 O OG  . SER A 1 376 ? -29.856 -51.248 -47.426 1.00 29.67 376 A 1 
ATOM 3056 N N   . LEU A 1 377 ? -29.110 -51.048 -44.813 1.00 25.75 377 A 1 
ATOM 3057 C CA  . LEU A 1 377 ? -28.985 -51.816 -43.554 1.00 30.90 377 A 1 
ATOM 3058 C C   . LEU A 1 377 ? -27.648 -52.441 -43.074 1.00 29.19 377 A 1 
ATOM 3059 O O   . LEU A 1 377 ? -27.565 -52.748 -41.889 1.00 27.67 377 A 1 
ATOM 3060 C CB  . LEU A 1 377 ? -29.974 -52.985 -43.705 1.00 29.12 377 A 1 
ATOM 3061 C CG  . LEU A 1 377 ? -31.420 -52.696 -43.290 1.00 28.23 377 A 1 
ATOM 3062 C CD1 . LEU A 1 377 ? -32.379 -53.626 -44.019 1.00 29.95 377 A 1 
ATOM 3063 C CD2 . LEU A 1 377 ? -31.594 -52.900 -41.789 1.00 34.84 377 A 1 
ATOM 3064 N N   . HIS A 1 378 ? -26.716 -52.866 -43.889 1.00 29.69 378 A 1 
ATOM 3065 C CA  . HIS A 1 378 ? -26.133 -54.229 -43.818 1.00 35.33 378 A 1 
ATOM 3066 C C   . HIS A 1 378 ? -25.342 -54.714 -42.562 1.00 32.63 378 A 1 
ATOM 3067 O O   . HIS A 1 378 ? -24.779 -53.967 -41.792 1.00 30.82 378 A 1 
ATOM 3068 C CB  . HIS A 1 378 ? -25.358 -54.535 -45.102 1.00 33.35 378 A 1 
ATOM 3069 C CG  . HIS A 1 378 ? -26.187 -55.237 -46.147 1.00 33.30 378 A 1 
ATOM 3070 N ND1 . HIS A 1 378 ? -27.503 -55.649 -46.055 1.00 32.36 378 A 1 
ATOM 3071 C CD2 . HIS A 1 378 ? -25.743 -55.663 -47.377 1.00 33.97 378 A 1 
ATOM 3072 C CE1 . HIS A 1 378 ? -27.834 -56.277 -47.189 1.00 32.92 378 A 1 
ATOM 3073 N NE2 . HIS A 1 378 ? -26.800 -56.309 -48.010 1.00 32.93 378 A 1 
ATOM 3074 N N   . ASN A 1 379 ? -25.254 -56.057 -42.444 1.00 29.88 379 A 1 
ATOM 3075 C CA  . ASN A 1 379 ? -25.187 -56.918 -41.242 1.00 34.98 379 A 1 
ATOM 3076 C C   . ASN A 1 379 ? -23.842 -57.441 -40.664 1.00 33.00 379 A 1 
ATOM 3077 O O   . ASN A 1 379 ? -23.831 -57.811 -39.497 1.00 30.57 379 A 1 
ATOM 3078 C CB  . ASN A 1 379 ? -25.966 -58.197 -41.615 1.00 32.25 379 A 1 
ATOM 3079 C CG  . ASN A 1 379 ? -27.459 -58.168 -41.341 1.00 29.45 379 A 1 
ATOM 3080 O OD1 . ASN A 1 379 ? -27.964 -57.413 -40.546 1.00 29.26 379 A 1 
ATOM 3081 N ND2 . ASN A 1 379 ? -28.212 -59.045 -41.974 1.00 30.79 379 A 1 
ATOM 3082 N N   . LYS A 1 380 ? -22.822 -57.770 -41.432 1.00 27.45 380 A 1 
ATOM 3083 C CA  . LYS A 1 380 ? -22.147 -59.094 -41.319 1.00 33.69 380 A 1 
ATOM 3084 C C   . LYS A 1 380 ? -21.242 -59.401 -40.088 1.00 30.82 380 A 1 
ATOM 3085 O O   . LYS A 1 380 ? -20.840 -58.540 -39.345 1.00 28.43 380 A 1 
ATOM 3086 C CB  . LYS A 1 380 ? -21.423 -59.440 -42.630 1.00 31.32 380 A 1 
ATOM 3087 C CG  . LYS A 1 380 ? -22.356 -60.108 -43.657 1.00 31.93 380 A 1 
ATOM 3088 C CD  . LYS A 1 380 ? -21.563 -60.603 -44.875 1.00 31.91 380 A 1 
ATOM 3089 C CE  . LYS A 1 380 ? -22.497 -61.300 -45.881 1.00 28.27 380 A 1 
ATOM 3090 N NZ  . LYS A 1 380 ? -21.777 -61.769 -47.091 1.00 28.05 380 A 1 
ATOM 3091 N N   . HIS A 1 381 ? -20.930 -60.705 -39.960 1.00 29.38 381 A 1 
ATOM 3092 C CA  . HIS A 1 381 ? -20.753 -61.560 -38.771 1.00 34.44 381 A 1 
ATOM 3093 C C   . HIS A 1 381 ? -19.374 -61.780 -38.056 1.00 31.63 381 A 1 
ATOM 3094 O O   . HIS A 1 381 ? -19.261 -61.369 -36.907 1.00 29.76 381 A 1 
ATOM 3095 C CB  . HIS A 1 381 ? -21.331 -62.938 -39.156 1.00 32.32 381 A 1 
ATOM 3096 C CG  . HIS A 1 381 ? -22.748 -63.215 -38.743 1.00 31.18 381 A 1 
ATOM 3097 N ND1 . HIS A 1 381 ? -23.253 -63.186 -37.467 1.00 30.51 381 A 1 
ATOM 3098 C CD2 . HIS A 1 381 ? -23.739 -63.729 -39.542 1.00 31.46 381 A 1 
ATOM 3099 C CE1 . HIS A 1 381 ? -24.516 -63.653 -37.507 1.00 29.71 381 A 1 
ATOM 3100 N NE2 . HIS A 1 381 ? -24.842 -63.996 -38.747 1.00 29.95 381 A 1 
ATOM 3101 N N   . PRO A 1 382 ? -18.405 -62.591 -38.546 1.00 26.83 382 A 1 
ATOM 3102 C CA  . PRO A 1 382 ? -18.267 -63.895 -37.864 1.00 30.44 382 A 1 
ATOM 3103 C C   . PRO A 1 382 ? -17.047 -64.272 -36.972 1.00 29.52 382 A 1 
ATOM 3104 O O   . PRO A 1 382 ? -17.255 -64.623 -35.809 1.00 27.01 382 A 1 
ATOM 3105 C CB  . PRO A 1 382 ? -18.407 -64.897 -39.015 1.00 27.73 382 A 1 
ATOM 3106 C CG  . PRO A 1 382 ? -17.737 -64.200 -40.183 1.00 28.41 382 A 1 
ATOM 3107 C CD  . PRO A 1 382 ? -17.867 -62.708 -39.845 1.00 35.10 382 A 1 
ATOM 3108 N N   . GLN A 1 383 ? -15.840 -64.436 -37.496 1.00 27.99 383 A 1 
ATOM 3109 C CA  . GLN A 1 383 ? -14.902 -65.522 -37.088 1.00 29.18 383 A 1 
ATOM 3110 C C   . GLN A 1 383 ? -13.826 -65.163 -36.024 1.00 26.95 383 A 1 
ATOM 3111 O O   . GLN A 1 383 ? -13.663 -64.011 -35.708 1.00 25.80 383 A 1 
ATOM 3112 C CB  . GLN A 1 383 ? -14.218 -66.036 -38.369 1.00 28.41 383 A 1 
ATOM 3113 C CG  . GLN A 1 383 ? -15.084 -66.974 -39.219 1.00 27.59 383 A 1 
ATOM 3114 C CD  . GLN A 1 383 ? -14.314 -67.587 -40.400 1.00 26.37 383 A 1 
ATOM 3115 O OE1 . GLN A 1 383 ? -13.168 -67.289 -40.679 1.00 28.26 383 A 1 
ATOM 3116 N NE2 . GLN A 1 383 ? -14.918 -68.490 -41.138 1.00 28.96 383 A 1 
ATOM 3117 N N   . SER A 1 384 ? -12.978 -66.058 -35.526 1.00 28.66 384 A 1 
ATOM 3118 C CA  . SER A 1 384 ? -13.131 -67.233 -34.645 1.00 32.48 384 A 1 
ATOM 3119 C C   . SER A 1 384 ? -11.847 -67.616 -33.870 1.00 30.55 384 A 1 
ATOM 3120 O O   . SER A 1 384 ? -11.969 -68.044 -32.732 1.00 28.53 384 A 1 
ATOM 3121 C CB  . SER A 1 384 ? -13.535 -68.497 -35.428 1.00 30.66 384 A 1 
ATOM 3122 O OG  . SER A 1 384 ? -12.561 -68.807 -36.423 1.00 29.85 384 A 1 
ATOM 3123 N N   . LYS A 1 385 ? -10.637 -67.613 -34.430 1.00 23.93 385 A 1 
ATOM 3124 C CA  . LYS A 1 385 ? -9.602  -68.634 -34.107 1.00 27.74 385 A 1 
ATOM 3125 C C   . LYS A 1 385 ? -8.684  -68.395 -32.880 1.00 25.36 385 A 1 
ATOM 3126 O O   . LYS A 1 385 ? -8.687  -67.344 -32.280 1.00 24.17 385 A 1 
ATOM 3127 C CB  . LYS A 1 385 ? -8.792  -68.976 -35.373 1.00 27.33 385 A 1 
ATOM 3128 C CG  . LYS A 1 385 ? -9.455  -70.067 -36.224 1.00 26.85 385 A 1 
ATOM 3129 C CD  . LYS A 1 385 ? -8.520  -70.505 -37.360 1.00 27.38 385 A 1 
ATOM 3130 C CE  . LYS A 1 385 ? -9.152  -71.649 -38.168 1.00 23.92 385 A 1 
ATOM 3131 N NZ  . LYS A 1 385 ? -8.260  -72.134 -39.256 1.00 23.51 385 A 1 
ATOM 3132 N N   . ILE A 1 386 ? -7.877  -69.431 -32.555 1.00 25.43 386 A 1 
ATOM 3133 C CA  . ILE A 1 386 ? -7.756  -70.195 -31.294 1.00 30.06 386 A 1 
ATOM 3134 C C   . ILE A 1 386 ? -6.391  -70.127 -30.555 1.00 27.62 386 A 1 
ATOM 3135 O O   . ILE A 1 386 ? -6.357  -69.958 -29.337 1.00 25.73 386 A 1 
ATOM 3136 C CB  . ILE A 1 386 ? -8.041  -71.688 -31.640 1.00 28.18 386 A 1 
ATOM 3137 C CG1 . ILE A 1 386 ? -9.491  -71.923 -32.127 1.00 27.99 386 A 1 
ATOM 3138 C CG2 . ILE A 1 386 ? -7.738  -72.655 -30.477 1.00 31.95 386 A 1 
ATOM 3139 C CD1 . ILE A 1 386 ? -9.734  -73.310 -32.751 1.00 30.86 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? -5.315  -70.460 -31.203 1.00 28.40 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? -4.144  -71.216 -30.667 1.00 30.27 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? -3.085  -70.387 -29.894 1.00 28.14 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? -3.032  -69.191 -30.082 1.00 26.20 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? -3.437  -71.896 -31.852 1.00 27.50 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? -3.259  -70.974 -32.918 1.00 26.24 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? -4.208  -73.068 -32.425 1.00 28.98 387 A 1 
ATOM 3147 N N   . ALA A 1 388 ? -2.123  -70.921 -29.112 1.00 27.92 388 A 1 
ATOM 3148 C CA  . ALA A 1 388 ? -1.966  -72.143 -28.311 1.00 30.31 388 A 1 
ATOM 3149 C C   . ALA A 1 388 ? -0.861  -72.011 -27.219 1.00 28.39 388 A 1 
ATOM 3150 O O   . ALA A 1 388 ? -1.193  -71.699 -26.084 1.00 26.75 388 A 1 
ATOM 3151 C CB  . ALA A 1 388 ? -1.677  -73.373 -29.190 1.00 28.64 388 A 1 
ATOM 3152 N N   . GLY A 1 389 ? 0.454   -72.298 -27.490 1.00 30.18 389 A 1 
ATOM 3153 C CA  . GLY A 1 389 ? 1.175   -73.182 -26.558 1.00 31.40 389 A 1 
ATOM 3154 C C   . GLY A 1 389 ? 2.356   -72.760 -25.652 1.00 29.66 389 A 1 
ATOM 3155 O O   . GLY A 1 389 ? 2.163   -72.455 -24.486 1.00 28.40 389 A 1 
ATOM 3156 N N   . LEU A 1 390 ? 3.582   -72.933 -26.138 1.00 21.81 390 A 1 
ATOM 3157 C CA  . LEU A 1 390 ? 4.778   -73.454 -25.421 1.00 27.34 390 A 1 
ATOM 3158 C C   . LEU A 1 390 ? 5.677   -72.397 -24.709 1.00 25.40 390 A 1 
ATOM 3159 O O   . LEU A 1 390 ? 5.525   -71.221 -24.982 1.00 24.43 390 A 1 
ATOM 3160 C CB  . LEU A 1 390 ? 5.589   -74.189 -26.506 1.00 26.28 390 A 1 
ATOM 3161 C CG  . LEU A 1 390 ? 4.976   -75.494 -27.034 1.00 25.78 390 A 1 
ATOM 3162 C CD1 . LEU A 1 390 ? 5.527   -75.817 -28.423 1.00 27.45 390 A 1 
ATOM 3163 C CD2 . LEU A 1 390 ? 5.268   -76.673 -26.125 1.00 32.52 390 A 1 
ATOM 3164 N N   . GLU A 1 391 ? 6.708   -72.677 -23.862 1.00 27.05 391 A 1 
ATOM 3165 C CA  . GLU A 1 391 ? 6.995   -73.766 -22.889 1.00 30.08 391 A 1 
ATOM 3166 C C   . GLU A 1 391 ? 8.092   -73.402 -21.827 1.00 27.48 391 A 1 
ATOM 3167 O O   . GLU A 1 391 ? 7.787   -73.291 -20.648 1.00 26.73 391 A 1 
ATOM 3168 C CB  . GLU A 1 391 ? 7.483   -75.045 -23.602 1.00 30.04 391 A 1 
ATOM 3169 C CG  . GLU A 1 391 ? 7.239   -76.331 -22.802 1.00 29.83 391 A 1 
ATOM 3170 C CD  . GLU A 1 391 ? 7.807   -77.591 -23.470 1.00 29.39 391 A 1 
ATOM 3171 O OE1 . GLU A 1 391 ? 7.624   -78.679 -22.885 1.00 27.77 391 A 1 
ATOM 3172 O OE2 . GLU A 1 391 ? 8.459   -77.482 -24.529 1.00 31.85 391 A 1 
ATOM 3173 N N   . HIS A 1 392 ? 9.366   -73.357 -22.186 1.00 27.89 392 A 1 
ATOM 3174 C CA  . HIS A 1 392 ? 10.562  -73.725 -21.374 1.00 33.01 392 A 1 
ATOM 3175 C C   . HIS A 1 392 ? 11.337  -72.550 -20.703 1.00 30.64 392 A 1 
ATOM 3176 O O   . HIS A 1 392 ? 11.128  -71.413 -21.063 1.00 29.65 392 A 1 
ATOM 3177 C CB  . HIS A 1 392 ? 11.505  -74.478 -22.327 1.00 31.32 392 A 1 
ATOM 3178 C CG  . HIS A 1 392 ? 11.280  -75.962 -22.461 1.00 31.13 392 A 1 
ATOM 3179 N ND1 . HIS A 1 392 ? 10.461  -76.783 -21.733 1.00 31.40 392 A 1 
ATOM 3180 C CD2 . HIS A 1 392 ? 11.969  -76.781 -23.333 1.00 32.60 392 A 1 
ATOM 3181 C CE1 . HIS A 1 392 ? 10.637  -78.044 -22.160 1.00 31.51 392 A 1 
ATOM 3182 N NE2 . HIS A 1 392 ? 11.545  -78.086 -23.124 1.00 31.66 392 A 1 
ATOM 3183 N N   . LYS A 1 393 ? 12.342  -72.697 -19.791 1.00 27.99 393 A 1 
ATOM 3184 C CA  . LYS A 1 393 ? 12.677  -73.649 -18.695 1.00 34.36 393 A 1 
ATOM 3185 C C   . LYS A 1 393 ? 13.695  -73.077 -17.668 1.00 30.76 393 A 1 
ATOM 3186 O O   . LYS A 1 393 ? 13.309  -72.753 -16.558 1.00 28.78 393 A 1 
ATOM 3187 C CB  . LYS A 1 393 ? 13.258  -74.975 -19.229 1.00 32.55 393 A 1 
ATOM 3188 C CG  . LYS A 1 393 ? 12.768  -76.207 -18.450 1.00 32.86 393 A 1 
ATOM 3189 C CD  . LYS A 1 393 ? 13.454  -77.485 -18.945 1.00 32.52 393 A 1 
ATOM 3190 C CE  . LYS A 1 393 ? 12.764  -78.727 -18.387 1.00 28.78 393 A 1 
ATOM 3191 N NZ  . LYS A 1 393 ? 13.313  -79.980 -18.970 1.00 28.62 393 A 1 
ATOM 3192 N N   . ASN A 1 394 ? 14.990  -73.081 -17.969 1.00 27.50 394 A 1 
ATOM 3193 C CA  . ASN A 1 394 ? 16.148  -73.105 -17.028 1.00 30.53 394 A 1 
ATOM 3194 C C   . ASN A 1 394 ? 16.746  -71.704 -16.710 1.00 27.78 394 A 1 
ATOM 3195 O O   . ASN A 1 394 ? 16.377  -70.746 -17.358 1.00 26.18 394 A 1 
ATOM 3196 C CB  . ASN A 1 394 ? 17.212  -74.028 -17.667 1.00 28.51 394 A 1 
ATOM 3197 C CG  . ASN A 1 394 ? 16.901  -75.515 -17.635 1.00 26.44 394 A 1 
ATOM 3198 O OD1 . ASN A 1 394 ? 15.987  -75.986 -16.989 1.00 27.85 394 A 1 
ATOM 3199 N ND2 . ASN A 1 394 ? 17.673  -76.315 -18.339 1.00 30.50 394 A 1 
ATOM 3200 N N   . GLY A 1 395 ? 17.696  -71.466 -15.803 1.00 29.95 395 A 1 
ATOM 3201 C CA  . GLY A 1 395 ? 18.477  -72.284 -14.865 1.00 32.15 395 A 1 
ATOM 3202 C C   . GLY A 1 395 ? 19.336  -71.464 -13.875 1.00 30.60 395 A 1 
ATOM 3203 O O   . GLY A 1 395 ? 18.844  -71.061 -12.831 1.00 28.46 395 A 1 
ATOM 3204 N N   . GLU A 1 396 ? 20.625  -71.277 -14.135 1.00 27.63 396 A 1 
ATOM 3205 C CA  . GLU A 1 396 ? 21.720  -71.354 -13.143 1.00 31.40 396 A 1 
ATOM 3206 C C   . GLU A 1 396 ? 22.217  -70.109 -12.329 1.00 28.72 396 A 1 
ATOM 3207 O O   . GLU A 1 396 ? 21.462  -69.254 -11.886 1.00 28.97 396 A 1 
ATOM 3208 C CB  . GLU A 1 396 ? 22.903  -72.067 -13.835 1.00 32.08 396 A 1 
ATOM 3209 C CG  . GLU A 1 396 ? 22.921  -73.592 -13.733 1.00 31.83 396 A 1 
ATOM 3210 C CD  . GLU A 1 396 ? 24.330  -74.131 -14.047 1.00 30.97 396 A 1 
ATOM 3211 O OE1 . GLU A 1 396 ? 24.647  -75.232 -13.551 1.00 27.39 396 A 1 
ATOM 3212 O OE2 . GLU A 1 396 ? 25.122  -73.407 -14.694 1.00 33.02 396 A 1 
ATOM 3213 N N   . ILE A 1 397 ? 23.486  -70.139 -12.031 1.00 26.99 397 A 1 
ATOM 3214 C CA  . ILE A 1 397 ? 24.326  -69.850 -10.834 1.00 32.51 397 A 1 
ATOM 3215 C C   . ILE A 1 397 ? 24.975  -68.422 -10.879 1.00 30.73 397 A 1 
ATOM 3216 O O   . ILE A 1 397 ? 24.685  -67.666 -11.782 1.00 29.07 397 A 1 
ATOM 3217 C CB  . ILE A 1 397 ? 25.386  -71.001 -10.757 1.00 31.00 397 A 1 
ATOM 3218 C CG1 . ILE A 1 397 ? 24.886  -72.394 -11.199 1.00 30.86 397 A 1 
ATOM 3219 C CG2 . ILE A 1 397 ? 25.958  -71.207 -9.347  1.00 34.75 397 A 1 
ATOM 3220 C CD1 . ILE A 1 397 ? 25.974  -73.474 -11.285 1.00 34.18 397 A 1 
ATOM 3221 N N   . LYS A 1 398 ? 25.868  -67.879 -10.061 1.00 28.62 398 A 1 
ATOM 3222 C CA  . LYS A 1 398 ? 26.439  -68.031 -8.703  1.00 32.65 398 A 1 
ATOM 3223 C C   . LYS A 1 398 ? 26.943  -66.703 -8.075  1.00 29.86 398 A 1 
ATOM 3224 O O   . LYS A 1 398 ? 26.312  -66.271 -7.124  1.00 29.02 398 A 1 
ATOM 3225 C CB  . LYS A 1 398 ? 27.611  -69.052 -8.687  1.00 32.57 398 A 1 
ATOM 3226 C CG  . LYS A 1 398 ? 27.527  -70.099 -7.564  1.00 31.78 398 A 1 
ATOM 3227 C CD  . LYS A 1 398 ? 28.708  -71.092 -7.639  1.00 31.96 398 A 1 
ATOM 3228 C CE  . LYS A 1 398 ? 28.460  -72.321 -6.765  1.00 28.43 398 A 1 
ATOM 3229 N NZ  . LYS A 1 398 ? 29.450  -73.408 -7.015  1.00 28.02 398 A 1 
ATOM 3230 N N   . PRO A 1 399 ? 28.141  -66.124 -8.403  1.00 29.02 399 A 1 
ATOM 3231 C CA  . PRO A 1 399 ? 29.096  -65.850 -7.311  1.00 32.28 399 A 1 
ATOM 3232 C C   . PRO A 1 399 ? 29.281  -64.390 -6.830  1.00 31.82 399 A 1 
ATOM 3233 O O   . PRO A 1 399 ? 28.654  -63.448 -7.271  1.00 29.30 399 A 1 
ATOM 3234 C CB  . PRO A 1 399 ? 30.405  -66.464 -7.813  1.00 29.90 399 A 1 
ATOM 3235 C CG  . PRO A 1 399 ? 30.388  -66.135 -9.298  1.00 30.05 399 A 1 
ATOM 3236 C CD  . PRO A 1 399 ? 28.886  -66.135 -9.642  1.00 36.17 399 A 1 
ATOM 3237 N N   . LYS A 1 400 ? 30.219  -64.242 -5.857  1.00 29.11 400 A 1 
ATOM 3238 C CA  . LYS A 1 400 ? 30.316  -63.335 -4.703  1.00 32.89 400 A 1 
ATOM 3239 C C   . LYS A 1 400 ? 30.875  -61.900 -4.839  1.00 30.39 400 A 1 
ATOM 3240 O O   . LYS A 1 400 ? 30.853  -61.218 -3.812  1.00 28.58 400 A 1 
ATOM 3241 C CB  . LYS A 1 400 ? 31.239  -64.020 -3.673  1.00 31.86 400 A 1 
ATOM 3242 C CG  . LYS A 1 400 ? 30.657  -65.202 -2.877  1.00 31.71 400 A 1 
ATOM 3243 C CD  . LYS A 1 400 ? 31.717  -65.736 -1.907  1.00 31.70 400 A 1 
ATOM 3244 C CE  . LYS A 1 400 ? 31.140  -66.810 -0.975  1.00 28.55 400 A 1 
ATOM 3245 N NZ  . LYS A 1 400 ? 32.146  -67.349 -0.030  1.00 27.65 400 A 1 
ATOM 3246 N N   . SER A 1 401 ? 31.558  -61.490 -5.861  1.00 27.30 401 A 1 
ATOM 3247 C CA  . SER A 1 401 ? 32.806  -60.698 -5.730  1.00 31.61 401 A 1 
ATOM 3248 C C   . SER A 1 401 ? 32.734  -59.320 -5.021  1.00 30.55 401 A 1 
ATOM 3249 O O   . SER A 1 401 ? 31.702  -58.669 -4.934  1.00 28.95 401 A 1 
ATOM 3250 C CB  . SER A 1 401 ? 33.537  -60.595 -7.069  1.00 29.97 401 A 1 
ATOM 3251 O OG  . SER A 1 401 ? 34.856  -60.119 -6.861  1.00 28.66 401 A 1 
ATOM 3252 N N   . ARG A 1 402 ? 33.895  -58.893 -4.494  1.00 24.23 402 A 1 
ATOM 3253 C CA  . ARG A 1 402 ? 34.134  -58.031 -3.315  1.00 26.82 402 A 1 
ATOM 3254 C C   . ARG A 1 402 ? 34.174  -56.495 -3.471  1.00 25.41 402 A 1 
ATOM 3255 O O   . ARG A 1 402 ? 34.281  -55.851 -2.423  1.00 23.79 402 A 1 
ATOM 3256 C CB  . ARG A 1 402 ? 35.513  -58.430 -2.748  1.00 25.87 402 A 1 
ATOM 3257 C CG  . ARG A 1 402 ? 35.526  -59.460 -1.613  1.00 25.16 402 A 1 
ATOM 3258 C CD  . ARG A 1 402 ? 36.977  -59.706 -1.187  1.00 25.91 402 A 1 
ATOM 3259 N NE  . ARG A 1 402 ? 37.090  -60.556 0.010   1.00 23.33 402 A 1 
ATOM 3260 C CZ  . ARG A 1 402 ? 38.224  -60.947 0.586   1.00 21.81 402 A 1 
ATOM 3261 N NH1 . ARG A 1 402 ? 39.392  -60.622 0.106   1.00 19.57 402 A 1 
ATOM 3262 N NH2 . ARG A 1 402 ? 38.198  -61.681 1.660   1.00 18.36 402 A 1 
ATOM 3263 N N   . ARG A 1 403 ? 34.330  -55.903 -4.639  1.00 23.31 403 A 1 
ATOM 3264 C CA  . ARG A 1 403 ? 35.179  -54.697 -4.789  1.00 26.53 403 A 1 
ATOM 3265 C C   . ARG A 1 403 ? 34.722  -53.447 -4.011  1.00 25.01 403 A 1 
ATOM 3266 O O   . ARG A 1 403 ? 33.546  -53.180 -3.834  1.00 23.89 403 A 1 
ATOM 3267 C CB  . ARG A 1 403 ? 35.476  -54.381 -6.265  1.00 26.40 403 A 1 
ATOM 3268 C CG  . ARG A 1 403 ? 36.714  -55.146 -6.767  1.00 26.06 403 A 1 
ATOM 3269 C CD  . ARG A 1 403 ? 37.124  -54.682 -8.172  1.00 26.41 403 A 1 
ATOM 3270 N NE  . ARG A 1 403 ? 38.346  -55.366 -8.650  1.00 23.66 403 A 1 
ATOM 3271 C CZ  . ARG A 1 403 ? 38.987  -55.137 -9.794  1.00 21.93 403 A 1 
ATOM 3272 N NH1 . ARG A 1 403 ? 38.565  -54.241 -10.643 1.00 20.28 403 A 1 
ATOM 3273 N NH2 . ARG A 1 403 ? 40.065  -55.806 -10.098 1.00 19.44 403 A 1 
ATOM 3274 N N   . ARG A 1 404 ? 35.742  -52.681 -3.542  1.00 24.24 404 A 1 
ATOM 3275 C CA  . ARG A 1 404 ? 35.786  -51.823 -2.336  1.00 27.27 404 A 1 
ATOM 3276 C C   . ARG A 1 404 ? 35.685  -50.302 -2.587  1.00 25.71 404 A 1 
ATOM 3277 O O   . ARG A 1 404 ? 36.108  -49.556 -1.707  1.00 25.01 404 A 1 
ATOM 3278 C CB  . ARG A 1 404 ? 37.123  -52.152 -1.634  1.00 27.50 404 A 1 
ATOM 3279 C CG  . ARG A 1 404 ? 37.209  -51.886 -0.127  1.00 27.29 404 A 1 
ATOM 3280 C CD  . ARG A 1 404 ? 38.652  -52.121 0.353   1.00 28.20 404 A 1 
ATOM 3281 N NE  . ARG A 1 404 ? 38.765  -52.120 1.821   1.00 24.69 404 A 1 
ATOM 3282 C CZ  . ARG A 1 404 ? 39.898  -52.152 2.518   1.00 22.02 404 A 1 
ATOM 3283 N NH1 . ARG A 1 404 ? 41.064  -52.149 1.942   1.00 19.74 404 A 1 
ATOM 3284 N NH2 . ARG A 1 404 ? 39.866  -52.196 3.817   1.00 18.48 404 A 1 
ATOM 3285 N N   . TRP A 1 405 ? 35.275  -49.820 -3.743  1.00 27.42 405 A 1 
ATOM 3286 C CA  . TRP A 1 405 ? 35.566  -48.434 -4.154  1.00 23.87 405 A 1 
ATOM 3287 C C   . TRP A 1 405 ? 34.905  -47.393 -3.236  1.00 23.47 405 A 1 
ATOM 3288 O O   . TRP A 1 405 ? 33.684  -47.237 -3.213  1.00 20.93 405 A 1 
ATOM 3289 C CB  . TRP A 1 405 ? 35.231  -48.222 -5.635  1.00 21.95 405 A 1 
ATOM 3290 C CG  . TRP A 1 405 ? 36.307  -48.678 -6.573  1.00 21.33 405 A 1 
ATOM 3291 C CD1 . TRP A 1 405 ? 36.607  -49.960 -6.881  1.00 18.41 405 A 1 
ATOM 3292 C CD2 . TRP A 1 405 ? 37.262  -47.841 -7.315  1.00 23.44 405 A 1 
ATOM 3293 N NE1 . TRP A 1 405 ? 37.685  -49.984 -7.771  1.00 17.81 405 A 1 
ATOM 3294 C CE2 . TRP A 1 405 ? 38.105  -48.707 -8.066  1.00 18.93 405 A 1 
ATOM 3295 C CE3 . TRP A 1 405 ? 37.471  -46.454 -7.432  1.00 23.60 405 A 1 
ATOM 3296 C CZ2 . TRP A 1 405 ? 39.133  -48.207 -8.895  1.00 25.96 405 A 1 
ATOM 3297 C CZ3 . TRP A 1 405 ? 38.497  -45.949 -8.270  1.00 24.02 405 A 1 
ATOM 3298 C CH2 . TRP A 1 405 ? 39.319  -46.826 -8.992  1.00 25.76 405 A 1 
ATOM 3299 N N   . GLY A 1 406 ? 35.730  -46.671 -2.463  1.00 29.48 406 A 1 
ATOM 3300 C CA  . GLY A 1 406 ? 35.350  -45.759 -1.386  1.00 29.26 406 A 1 
ATOM 3301 C C   . GLY A 1 406 ? 35.140  -44.303 -1.789  1.00 29.52 406 A 1 
ATOM 3302 O O   . GLY A 1 406 ? 35.658  -43.430 -1.106  1.00 27.26 406 A 1 
ATOM 3303 N N   . LEU A 1 407 ? 34.462  -44.021 -2.886  1.00 19.32 407 A 1 
ATOM 3304 C CA  . LEU A 1 407 ? 34.274  -42.635 -3.331  1.00 24.78 407 A 1 
ATOM 3305 C C   . LEU A 1 407 ? 33.422  -41.860 -2.318  1.00 23.87 407 A 1 
ATOM 3306 O O   . LEU A 1 407 ? 32.230  -42.105 -2.149  1.00 22.69 407 A 1 
ATOM 3307 C CB  . LEU A 1 407 ? 33.701  -42.591 -4.758  1.00 24.47 407 A 1 
ATOM 3308 C CG  . LEU A 1 407 ? 34.808  -42.513 -5.829  1.00 23.63 407 A 1 
ATOM 3309 C CD1 . LEU A 1 407 ? 34.270  -42.945 -7.189  1.00 23.94 407 A 1 
ATOM 3310 C CD2 . LEU A 1 407 ? 35.376  -41.095 -5.962  1.00 27.93 407 A 1 
ATOM 3311 N N   . ILE A 1 408 ? 34.077  -40.903 -1.656  1.00 25.05 408 A 1 
ATOM 3312 C CA  . ILE A 1 408 ? 33.511  -40.001 -0.649  1.00 28.89 408 A 1 
ATOM 3313 C C   . ILE A 1 408 ? 32.620  -38.980 -1.373  1.00 27.89 408 A 1 
ATOM 3314 O O   . ILE A 1 408 ? 33.053  -37.871 -1.687  1.00 26.42 408 A 1 
ATOM 3315 C CB  . ILE A 1 408 ? 34.645  -39.326 0.167   1.00 27.45 408 A 1 
ATOM 3316 C CG1 . ILE A 1 408 ? 35.580  -40.372 0.820   1.00 26.57 408 A 1 
ATOM 3317 C CG2 . ILE A 1 408 ? 34.071  -38.388 1.251   1.00 29.55 408 A 1 
ATOM 3318 C CD1 . ILE A 1 408 ? 36.866  -39.778 1.421   1.00 28.44 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? 31.376  -39.335 -1.664  1.00 24.96 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? 30.401  -38.371 -2.164  1.00 27.41 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? 30.061  -37.402 -1.033  1.00 26.80 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? 29.351  -37.760 -0.093  1.00 25.37 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? 29.157  -39.074 -2.719  1.00 26.00 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? 28.538  -39.885 -1.741  1.00 25.11 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? 30.564  -36.168 -1.104  1.00 22.73 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? 30.142  -35.066 -0.236  1.00 24.58 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? 28.660  -34.794 -0.500  1.00 23.01 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? 28.320  -34.018 -1.385  1.00 21.22 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? 30.986  -33.802 -0.491  1.00 23.06 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? 32.310  -33.774 0.287   1.00 22.88 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? 33.046  -32.451 0.006   1.00 22.88 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? 34.225  -32.267 0.876   1.00 22.18 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? 35.085  -31.250 0.832   1.00 22.10 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? 34.975  -30.302 -0.055  1.00 20.10 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? 36.068  -31.177 1.682   1.00 19.16 410 A 1 
ATOM 3336 N N   . SER A 1 411 ? 27.786  -35.426 0.267   1.00 24.16 411 A 1 
ATOM 3337 C CA  . SER A 1 411 ? 26.373  -35.075 0.312   1.00 26.95 411 A 1 
ATOM 3338 C C   . SER A 1 411 ? 26.245  -33.729 1.021   1.00 25.40 411 A 1 
ATOM 3339 O O   . SER A 1 411 ? 26.152  -33.677 2.246   1.00 23.82 411 A 1 
ATOM 3340 C CB  . SER A 1 411 ? 25.568  -36.169 1.028   1.00 25.04 411 A 1 
ATOM 3341 O OG  . SER A 1 411 ? 25.981  -36.317 2.373   1.00 23.89 411 A 1 
ATOM 3342 N N   . THR A 1 412 ? 26.264  -32.634 0.275   1.00 21.86 412 A 1 
ATOM 3343 C CA  . THR A 1 412 ? 25.783  -31.342 0.755   1.00 23.85 412 A 1 
ATOM 3344 C C   . THR A 1 412 ? 24.286  -31.489 1.021   1.00 23.23 412 A 1 
ATOM 3345 O O   . THR A 1 412 ? 23.468  -31.316 0.123   1.00 21.29 412 A 1 
ATOM 3346 C CB  . THR A 1 412 ? 26.068  -30.224 -0.261  1.00 21.43 412 A 1 
ATOM 3347 O OG1 . THR A 1 412 ? 25.760  -30.653 -1.569  1.00 20.57 412 A 1 
ATOM 3348 C CG2 . THR A 1 412 ? 27.549  -29.841 -0.251  1.00 22.71 412 A 1 
ATOM 3349 N N   . LYS A 1 413 ? 23.947  -31.880 2.253   1.00 20.28 413 A 1 
ATOM 3350 C CA  . LYS A 1 413 ? 22.588  -31.831 2.781   1.00 23.22 413 A 1 
ATOM 3351 C C   . LYS A 1 413 ? 22.201  -30.366 2.983   1.00 22.05 413 A 1 
ATOM 3352 O O   . LYS A 1 413 ? 22.113  -29.902 4.112   1.00 20.51 413 A 1 
ATOM 3353 C CB  . LYS A 1 413 ? 22.461  -32.615 4.098   1.00 22.21 413 A 1 
ATOM 3354 C CG  . LYS A 1 413 ? 22.400  -34.139 3.950   1.00 21.35 413 A 1 
ATOM 3355 C CD  . LYS A 1 413 ? 22.131  -34.756 5.332   1.00 21.21 413 A 1 
ATOM 3356 C CE  . LYS A 1 413 ? 21.920  -36.265 5.251   1.00 20.00 413 A 1 
ATOM 3357 N NZ  . LYS A 1 413 ? 21.573  -36.839 6.575   1.00 20.26 413 A 1 
ATOM 3358 N N   . ASP A 1 414 ? 21.971  -29.642 1.913   1.00 23.57 414 A 1 
ATOM 3359 C CA  . ASP A 1 414 ? 21.108  -28.471 1.950   1.00 24.78 414 A 1 
ATOM 3360 C C   . ASP A 1 414 ? 19.670  -28.964 2.141   1.00 23.56 414 A 1 
ATOM 3361 O O   . ASP A 1 414 ? 18.843  -28.955 1.234   1.00 21.90 414 A 1 
ATOM 3362 C CB  . ASP A 1 414 ? 21.301  -27.592 0.703   1.00 23.06 414 A 1 
ATOM 3363 C CG  . ASP A 1 414 ? 22.620  -26.800 0.718   1.00 20.85 414 A 1 
ATOM 3364 O OD1 . ASP A 1 414 ? 23.155  -26.543 1.824   1.00 20.45 414 A 1 
ATOM 3365 O OD2 . ASP A 1 414 ? 23.086  -26.448 -0.387  1.00 20.75 414 A 1 
ATOM 3366 N N   . SER A 1 415 ? 19.398  -29.480 3.337   1.00 24.62 415 A 1 
ATOM 3367 C CA  . SER A 1 415 ? 18.061  -29.755 3.829   1.00 25.17 415 A 1 
ATOM 3368 C C   . SER A 1 415 ? 17.394  -28.431 4.185   1.00 23.77 415 A 1 
ATOM 3369 O O   . SER A 1 415 ? 17.122  -28.152 5.348   1.00 22.57 415 A 1 
ATOM 3370 C CB  . SER A 1 415 ? 18.098  -30.734 5.011   1.00 23.71 415 A 1 
ATOM 3371 O OG  . SER A 1 415 ? 18.801  -30.193 6.107   1.00 23.24 415 A 1 
ATOM 3372 N N   . ASP A 1 416 ? 17.158  -27.593 3.196   1.00 24.59 416 A 1 
ATOM 3373 C CA  . ASP A 1 416 ? 16.073  -26.630 3.231   1.00 24.41 416 A 1 
ATOM 3374 C C   . ASP A 1 416 ? 14.759  -27.431 3.185   1.00 24.03 416 A 1 
ATOM 3375 O O   . ASP A 1 416 ? 14.004  -27.388 2.214   1.00 21.84 416 A 1 
ATOM 3376 C CB  . ASP A 1 416 ? 16.205  -25.600 2.086   1.00 22.22 416 A 1 
ATOM 3377 C CG  . ASP A 1 416 ? 17.030  -24.338 2.405   1.00 20.01 416 A 1 
ATOM 3378 O OD1 . ASP A 1 416 ? 17.360  -24.092 3.586   1.00 19.46 416 A 1 
ATOM 3379 O OD2 . ASP A 1 416 ? 17.235  -23.529 1.464   1.00 20.02 416 A 1 
ATOM 3380 N N   . ASP A 1 417 ? 14.525  -28.219 4.242   1.00 24.51 417 A 1 
ATOM 3381 C CA  . ASP A 1 417 ? 13.231  -28.815 4.544   1.00 25.25 417 A 1 
ATOM 3382 C C   . ASP A 1 417 ? 12.283  -27.669 4.887   1.00 24.35 417 A 1 
ATOM 3383 O O   . ASP A 1 417 ? 12.018  -27.332 6.040   1.00 22.83 417 A 1 
ATOM 3384 C CB  . ASP A 1 417 ? 13.325  -29.861 5.674   1.00 24.01 417 A 1 
ATOM 3385 C CG  . ASP A 1 417 ? 13.747  -31.261 5.214   1.00 22.00 417 A 1 
ATOM 3386 O OD1 . ASP A 1 417 ? 13.499  -31.606 4.040   1.00 21.75 417 A 1 
ATOM 3387 O OD2 . ASP A 1 417 ? 14.291  -31.998 6.066   1.00 21.96 417 A 1 
ATOM 3388 N N   . TRP A 1 418 ? 11.783  -27.043 3.846   1.00 28.00 418 A 1 
ATOM 3389 C CA  . TRP A 1 418 ? 10.565  -26.263 3.881   1.00 26.59 418 A 1 
ATOM 3390 C C   . TRP A 1 418 ? 9.425   -27.236 4.147   1.00 25.15 418 A 1 
ATOM 3391 O O   . TRP A 1 418 ? 8.678   -27.609 3.246   1.00 23.71 418 A 1 
ATOM 3392 C CB  . TRP A 1 418 ? 10.380  -25.475 2.583   1.00 25.60 418 A 1 
ATOM 3393 C CG  . TRP A 1 418 ? 11.375  -24.367 2.419   1.00 24.84 418 A 1 
ATOM 3394 C CD1 . TRP A 1 418 ? 12.661  -24.522 2.036   1.00 22.83 418 A 1 
ATOM 3395 C CD2 . TRP A 1 418 ? 11.207  -22.953 2.735   1.00 25.02 418 A 1 
ATOM 3396 N NE1 . TRP A 1 418 ? 13.322  -23.301 2.105   1.00 23.73 418 A 1 
ATOM 3397 C CE2 . TRP A 1 418 ? 12.467  -22.310 2.542   1.00 23.62 418 A 1 
ATOM 3398 C CE3 . TRP A 1 418 ? 10.138  -22.164 3.179   1.00 25.95 418 A 1 
ATOM 3399 C CZ2 . TRP A 1 418 ? 12.666  -20.954 2.819   1.00 25.59 418 A 1 
ATOM 3400 C CZ3 . TRP A 1 418 ? 10.327  -20.802 3.431   1.00 25.81 418 A 1 
ATOM 3401 C CH2 . TRP A 1 418 ? 11.589  -20.203 3.264   1.00 26.78 418 A 1 
ATOM 3402 N N   . ALA A 1 419 ? 9.346   -27.680 5.391   1.00 26.92 419 A 1 
ATOM 3403 C CA  . ALA A 1 419 ? 8.157   -28.303 5.926   1.00 27.29 419 A 1 
ATOM 3404 C C   . ALA A 1 419 ? 7.060   -27.231 5.898   1.00 26.44 419 A 1 
ATOM 3405 O O   . ALA A 1 419 ? 6.841   -26.512 6.867   1.00 25.11 419 A 1 
ATOM 3406 C CB  . ALA A 1 419 ? 8.458   -28.856 7.327   1.00 26.00 419 A 1 
ATOM 3407 N N   . ASP A 1 420 ? 6.415   -27.110 4.746   1.00 30.96 420 A 1 
ATOM 3408 C CA  . ASP A 1 420 ? 5.053   -26.626 4.671   1.00 31.40 420 A 1 
ATOM 3409 C C   . ASP A 1 420 ? 4.235   -27.624 5.497   1.00 29.85 420 A 1 
ATOM 3410 O O   . ASP A 1 420 ? 3.692   -28.597 4.984   1.00 28.06 420 A 1 
ATOM 3411 C CB  . ASP A 1 420 ? 4.572   -26.513 3.206   1.00 30.67 420 A 1 
ATOM 3412 C CG  . ASP A 1 420 ? 4.974   -25.212 2.487   1.00 28.52 420 A 1 
ATOM 3413 O OD1 . ASP A 1 420 ? 5.129   -24.166 3.162   1.00 28.36 420 A 1 
ATOM 3414 O OD2 . ASP A 1 420 ? 5.059   -25.223 1.240   1.00 28.43 420 A 1 
ATOM 3415 N N   . LEU A 1 421 ? 4.237   -27.411 6.814   1.00 29.29 421 A 1 
ATOM 3416 C CA  . LEU A 1 421 ? 3.211   -27.929 7.693   1.00 28.95 421 A 1 
ATOM 3417 C C   . LEU A 1 421 ? 1.918   -27.276 7.209   1.00 27.13 421 A 1 
ATOM 3418 O O   . LEU A 1 421 ? 1.542   -26.188 7.649   1.00 26.28 421 A 1 
ATOM 3419 C CB  . LEU A 1 421 ? 3.531   -27.614 9.166   1.00 28.03 421 A 1 
ATOM 3420 C CG  . LEU A 1 421 ? 4.518   -28.603 9.819   1.00 27.28 421 A 1 
ATOM 3421 C CD1 . LEU A 1 421 ? 5.063   -28.019 11.123  1.00 28.39 421 A 1 
ATOM 3422 C CD2 . LEU A 1 421 ? 3.850   -29.938 10.147  1.00 31.91 421 A 1 
ATOM 3423 N N   . ASP A 1 422 ? 1.300   -27.931 6.241   1.00 31.33 422 A 1 
ATOM 3424 C CA  . ASP A 1 422 ? -0.102  -27.735 5.963   1.00 32.09 422 A 1 
ATOM 3425 C C   . ASP A 1 422 ? -0.809  -27.994 7.293   1.00 30.24 422 A 1 
ATOM 3426 O O   . ASP A 1 422 ? -0.778  -29.111 7.809   1.00 28.42 422 A 1 
ATOM 3427 C CB  . ASP A 1 422 ? -0.578  -28.685 4.850   1.00 31.22 422 A 1 
ATOM 3428 C CG  . ASP A 1 422 ? -0.118  -28.244 3.452   1.00 28.80 422 A 1 
ATOM 3429 O OD1 . ASP A 1 422 ? -0.235  -27.027 3.166   1.00 28.46 422 A 1 
ATOM 3430 O OD2 . ASP A 1 422 ? 0.327   -29.107 2.670   1.00 28.38 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? -1.355  -26.928 7.886   1.00 31.85 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? -2.252  -27.039 9.031   1.00 31.78 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? -3.423  -27.916 8.567   1.00 29.73 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? -4.382  -27.423 7.964   1.00 28.27 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? -2.772  -25.661 9.489   1.00 31.08 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? -1.771  -24.731 10.187  1.00 29.23 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? -1.005  -25.199 11.049  1.00 29.49 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? -1.841  -23.510 9.881   1.00 29.60 423 A 1 
ATOM 3439 N N   . LEU A 1 424 ? -3.286  -29.226 8.789   1.00 27.65 424 A 1 
ATOM 3440 C CA  . LEU A 1 424 ? -4.398  -30.146 8.702   1.00 28.30 424 A 1 
ATOM 3441 C C   . LEU A 1 424 ? -5.379  -29.671 9.769   1.00 26.27 424 A 1 
ATOM 3442 O O   . LEU A 1 424 ? -5.096  -29.771 10.963  1.00 25.17 424 A 1 
ATOM 3443 C CB  . LEU A 1 424 ? -3.926  -31.591 8.934   1.00 26.93 424 A 1 
ATOM 3444 C CG  . LEU A 1 424 ? -3.258  -32.238 7.704   1.00 25.54 424 A 1 
ATOM 3445 C CD1 . LEU A 1 424 ? -2.536  -33.521 8.107   1.00 25.78 424 A 1 
ATOM 3446 C CD2 . LEU A 1 424 ? -4.287  -32.591 6.625   1.00 28.37 424 A 1 
ATOM 3447 N N   . ASP A 1 425 ? -6.503  -29.140 9.328   1.00 27.77 425 A 1 
ATOM 3448 C CA  . ASP A 1 425 ? -7.653  -28.849 10.180  1.00 27.23 425 A 1 
ATOM 3449 C C   . ASP A 1 425 ? -8.224  -30.186 10.689  1.00 26.13 425 A 1 
ATOM 3450 O O   . ASP A 1 425 ? -9.259  -30.669 10.234  1.00 24.40 425 A 1 
ATOM 3451 C CB  . ASP A 1 425 ? -8.699  -28.005 9.414   1.00 25.88 425 A 1 
ATOM 3452 C CG  . ASP A 1 425 ? -8.408  -26.495 9.323   1.00 24.02 425 A 1 
ATOM 3453 O OD1 . ASP A 1 425 ? -7.794  -25.921 10.252  1.00 24.02 425 A 1 
ATOM 3454 O OD2 . ASP A 1 425 ? -8.861  -25.882 8.329   1.00 24.38 425 A 1 
ATOM 3455 N N   . PHE A 1 426 ? -7.496  -30.823 11.616  1.00 23.48 426 A 1 
ATOM 3456 C CA  . PHE A 1 426 ? -8.009  -31.943 12.387  1.00 23.52 426 A 1 
ATOM 3457 C C   . PHE A 1 426 ? -9.137  -31.402 13.259  1.00 22.62 426 A 1 
ATOM 3458 O O   . PHE A 1 426 ? -8.896  -30.766 14.286  1.00 20.81 426 A 1 
ATOM 3459 C CB  . PHE A 1 426 ? -6.893  -32.619 13.198  1.00 21.76 426 A 1 
ATOM 3460 C CG  . PHE A 1 426 ? -6.479  -33.962 12.641  1.00 20.69 426 A 1 
ATOM 3461 C CD1 . PHE A 1 426 ? -7.120  -35.134 13.081  1.00 19.78 426 A 1 
ATOM 3462 C CD2 . PHE A 1 426 ? -5.470  -34.051 11.669  1.00 21.27 426 A 1 
ATOM 3463 C CE1 . PHE A 1 426 ? -6.753  -36.384 12.564  1.00 19.57 426 A 1 
ATOM 3464 C CE2 . PHE A 1 426 ? -5.101  -35.302 11.144  1.00 19.48 426 A 1 
ATOM 3465 C CZ  . PHE A 1 426 ? -5.739  -36.471 11.592  1.00 20.19 426 A 1 
ATOM 3466 N N   . SER A 1 427 ? -10.372 -31.646 12.849  1.00 26.03 427 A 1 
ATOM 3467 C CA  . SER A 1 427 ? -11.545 -31.431 13.686  1.00 25.85 427 A 1 
ATOM 3468 C C   . SER A 1 427 ? -11.463 -32.391 14.883  1.00 24.25 427 A 1 
ATOM 3469 O O   . SER A 1 427 ? -11.600 -33.599 14.677  1.00 23.00 427 A 1 
ATOM 3470 C CB  . SER A 1 427 ? -12.825 -31.662 12.872  1.00 25.09 427 A 1 
ATOM 3471 O OG  . SER A 1 427 ? -12.799 -32.917 12.230  1.00 24.37 427 A 1 
ATOM 3472 N N   . PRO A 1 428 ? -11.195 -31.913 16.113  1.00 22.59 428 A 1 
ATOM 3473 C CA  . PRO A 1 428 ? -11.089 -32.801 17.256  1.00 22.97 428 A 1 
ATOM 3474 C C   . PRO A 1 428 ? -12.483 -33.355 17.567  1.00 22.71 428 A 1 
ATOM 3475 O O   . PRO A 1 428 ? -13.362 -32.629 18.034  1.00 20.58 428 A 1 
ATOM 3476 C CB  . PRO A 1 428 ? -10.488 -31.952 18.379  1.00 21.11 428 A 1 
ATOM 3477 C CG  . PRO A 1 428 ? -10.935 -30.535 18.034  1.00 20.79 428 A 1 
ATOM 3478 C CD  . PRO A 1 428 ? -10.985 -30.530 16.505  1.00 24.22 428 A 1 
ATOM 3479 N N   . SER A 1 429 ? -12.674 -34.657 17.321  1.00 24.75 429 A 1 
ATOM 3480 C CA  . SER A 1 429 ? -13.837 -35.380 17.833  1.00 25.43 429 A 1 
ATOM 3481 C C   . SER A 1 429 ? -13.760 -35.381 19.361  1.00 23.97 429 A 1 
ATOM 3482 O O   . SER A 1 429 ? -12.878 -36.007 19.948  1.00 22.86 429 A 1 
ATOM 3483 C CB  . SER A 1 429 ? -13.876 -36.798 17.268  1.00 24.33 429 A 1 
ATOM 3484 O OG  . SER A 1 429 ? -15.007 -37.474 17.747  1.00 24.08 429 A 1 
ATOM 3485 N N   . LEU A 1 430 ? -14.662 -34.650 20.011  1.00 20.36 430 A 1 
ATOM 3486 C CA  . LEU A 1 430 ? -14.815 -34.589 21.468  1.00 22.91 430 A 1 
ATOM 3487 C C   . LEU A 1 430 ? -15.361 -35.923 21.993  1.00 21.66 430 A 1 
ATOM 3488 O O   . LEU A 1 430 ? -16.550 -36.043 22.298  1.00 20.50 430 A 1 
ATOM 3489 C CB  . LEU A 1 430 ? -15.732 -33.404 21.841  1.00 21.80 430 A 1 
ATOM 3490 C CG  . LEU A 1 430 ? -15.014 -32.054 21.958  1.00 20.89 430 A 1 
ATOM 3491 C CD1 . LEU A 1 430 ? -16.025 -30.911 21.878  1.00 22.30 430 A 1 
ATOM 3492 C CD2 . LEU A 1 430 ? -14.278 -31.935 23.296  1.00 27.11 430 A 1 
ATOM 3493 N N   . SER A 1 431 ? -14.509 -36.935 22.122  1.00 24.19 431 A 1 
ATOM 3494 C CA  . SER A 1 431 ? -14.870 -38.154 22.847  1.00 26.38 431 A 1 
ATOM 3495 C C   . SER A 1 431 ? -15.010 -37.832 24.337  1.00 24.85 431 A 1 
ATOM 3496 O O   . SER A 1 431 ? -14.081 -37.379 25.008  1.00 23.47 431 A 1 
ATOM 3497 C CB  . SER A 1 431 ? -13.885 -39.293 22.574  1.00 25.23 431 A 1 
ATOM 3498 O OG  . SER A 1 431 ? -12.569 -38.940 22.928  1.00 24.58 431 A 1 
ATOM 3499 N N   . ARG A 1 432 ? -16.215 -38.037 24.843  1.00 19.48 432 A 1 
ATOM 3500 C CA  . ARG A 1 432 ? -16.694 -37.666 26.180  1.00 22.04 432 A 1 
ATOM 3501 C C   . ARG A 1 432 ? -16.223 -38.692 27.222  1.00 20.66 432 A 1 
ATOM 3502 O O   . ARG A 1 432 ? -17.019 -39.491 27.684  1.00 19.53 432 A 1 
ATOM 3503 C CB  . ARG A 1 432 ? -18.227 -37.528 26.084  1.00 21.36 432 A 1 
ATOM 3504 C CG  . ARG A 1 432 ? -18.858 -36.584 27.101  1.00 21.13 432 A 1 
ATOM 3505 C CD  . ARG A 1 432 ? -20.382 -36.603 26.913  1.00 22.17 432 A 1 
ATOM 3506 N NE  . ARG A 1 432 ? -21.054 -35.471 27.566  1.00 21.19 432 A 1 
ATOM 3507 C CZ  . ARG A 1 432 ? -22.367 -35.263 27.601  1.00 21.06 432 A 1 
ATOM 3508 N NH1 . ARG A 1 432 ? -23.208 -36.112 27.092  1.00 18.97 432 A 1 
ATOM 3509 N NH2 . ARG A 1 432 ? -22.850 -34.185 28.149  1.00 17.84 432 A 1 
ATOM 3510 N N   . ILE A 1 433 ? -14.939 -38.723 27.556  1.00 23.36 433 A 1 
ATOM 3511 C CA  . ILE A 1 433 ? -14.439 -39.685 28.555  1.00 26.10 433 A 1 
ATOM 3512 C C   . ILE A 1 433 ? -15.018 -39.330 29.935  1.00 24.11 433 A 1 
ATOM 3513 O O   . ILE A 1 433 ? -14.685 -38.295 30.515  1.00 22.53 433 A 1 
ATOM 3514 C CB  . ILE A 1 433 ? -12.901 -39.784 28.548  1.00 24.64 433 A 1 
ATOM 3515 C CG1 . ILE A 1 433 ? -12.405 -40.250 27.159  1.00 24.65 433 A 1 
ATOM 3516 C CG2 . ILE A 1 433 ? -12.419 -40.747 29.648  1.00 28.26 433 A 1 
ATOM 3517 C CD1 . ILE A 1 433 ? -10.880 -40.300 27.001  1.00 27.71 433 A 1 
ATOM 3518 N N   . ASP A 1 434 ? -15.858 -40.223 30.465  1.00 26.64 434 A 1 
ATOM 3519 C CA  . ASP A 1 434 ? -16.436 -40.178 31.814  1.00 28.51 434 A 1 
ATOM 3520 C C   . ASP A 1 434 ? -15.355 -40.394 32.887  1.00 26.11 434 A 1 
ATOM 3521 O O   . ASP A 1 434 ? -15.088 -41.513 33.332  1.00 25.45 434 A 1 
ATOM 3522 C CB  . ASP A 1 434 ? -17.545 -41.244 31.945  1.00 27.87 434 A 1 
ATOM 3523 C CG  . ASP A 1 434 ? -18.941 -40.762 31.548  1.00 26.15 434 A 1 
ATOM 3524 O OD1 . ASP A 1 434 ? -19.231 -39.563 31.765  1.00 28.33 434 A 1 
ATOM 3525 O OD2 . ASP A 1 434 ? -19.722 -41.619 31.086  1.00 29.64 434 A 1 
ATOM 3526 N N   . LEU A 1 435 ? -14.719 -39.327 33.344  1.00 23.04 435 A 1 
ATOM 3527 C CA  . LEU A 1 435 ? -13.799 -39.384 34.482  1.00 26.28 435 A 1 
ATOM 3528 C C   . LEU A 1 435 ? -14.582 -39.637 35.782  1.00 23.96 435 A 1 
ATOM 3529 O O   . LEU A 1 435 ? -15.201 -38.736 36.349  1.00 22.28 435 A 1 
ATOM 3530 C CB  . LEU A 1 435 ? -12.927 -38.118 34.529  1.00 25.15 435 A 1 
ATOM 3531 C CG  . LEU A 1 435 ? -11.646 -38.248 33.681  1.00 25.24 435 A 1 
ATOM 3532 C CD1 . LEU A 1 435 ? -11.056 -36.872 33.395  1.00 27.16 435 A 1 
ATOM 3533 C CD2 . LEU A 1 435 ? -10.578 -39.086 34.394  1.00 32.69 435 A 1 
ATOM 3534 N N   . LYS A 1 436 ? -14.521 -40.881 36.281  1.00 27.05 436 A 1 
ATOM 3535 C CA  . LYS A 1 436 ? -15.150 -41.301 37.541  1.00 32.40 436 A 1 
ATOM 3536 C C   . LYS A 1 436 ? -14.578 -40.537 38.750  1.00 28.91 436 A 1 
ATOM 3537 O O   . LYS A 1 436 ? -13.372 -40.427 38.936  1.00 27.25 436 A 1 
ATOM 3538 C CB  . LYS A 1 436 ? -15.021 -42.821 37.749  1.00 31.65 436 A 1 
ATOM 3539 C CG  . LYS A 1 436 ? -16.103 -43.622 37.000  1.00 31.88 436 A 1 
ATOM 3540 C CD  . LYS A 1 436 ? -15.996 -45.128 37.292  1.00 31.21 436 A 1 
ATOM 3541 C CE  . LYS A 1 436 ? -17.167 -45.880 36.641  1.00 28.25 436 A 1 
ATOM 3542 N NZ  . LYS A 1 436 ? -17.094 -47.350 36.828  1.00 27.31 436 A 1 
ATOM 3543 N N   . ASN A 1 437 ? -15.478 -40.152 39.638  1.00 26.90 437 A 1 
ATOM 3544 C CA  . ASN A 1 437 ? -15.330 -39.405 40.895  1.00 29.09 437 A 1 
ATOM 3545 C C   . ASN A 1 437 ? -14.597 -40.160 42.034  1.00 26.72 437 A 1 
ATOM 3546 O O   . ASN A 1 437 ? -15.180 -40.348 43.103  1.00 24.71 437 A 1 
ATOM 3547 C CB  . ASN A 1 437 ? -16.755 -39.014 41.359  1.00 27.08 437 A 1 
ATOM 3548 C CG  . ASN A 1 437 ? -17.213 -37.639 40.937  1.00 25.20 437 A 1 
ATOM 3549 O OD1 . ASN A 1 437 ? -16.440 -36.768 40.615  1.00 27.01 437 A 1 
ATOM 3550 N ND2 . ASN A 1 437 ? -18.510 -37.391 40.969  1.00 30.51 437 A 1 
ATOM 3551 N N   . LYS A 1 438 ? -13.364 -40.617 41.890  1.00 23.75 438 A 1 
ATOM 3552 C CA  . LYS A 1 438 ? -12.690 -41.274 43.029  1.00 28.17 438 A 1 
ATOM 3553 C C   . LYS A 1 438 ? -12.448 -40.286 44.177  1.00 25.40 438 A 1 
ATOM 3554 O O   . LYS A 1 438 ? -11.804 -39.263 44.016  1.00 23.77 438 A 1 
ATOM 3555 C CB  . LYS A 1 438 ? -11.421 -42.038 42.619  1.00 27.43 438 A 1 
ATOM 3556 C CG  . LYS A 1 438 ? -11.704 -43.549 42.522  1.00 27.84 438 A 1 
ATOM 3557 C CD  . LYS A 1 438 ? -10.427 -44.363 42.285  1.00 28.39 438 A 1 
ATOM 3558 C CE  . LYS A 1 438 ? -10.743 -45.867 42.291  1.00 25.91 438 A 1 
ATOM 3559 N NZ  . LYS A 1 438 ? -9.546  -46.710 42.071  1.00 25.89 438 A 1 
ATOM 3560 N N   . LYS A 1 439 ? -12.924 -40.678 45.355  1.00 23.07 439 A 1 
ATOM 3561 C CA  . LYS A 1 439 ? -13.290 -39.883 46.534  1.00 28.13 439 A 1 
ATOM 3562 C C   . LYS A 1 439 ? -12.166 -39.686 47.574  1.00 25.81 439 A 1 
ATOM 3563 O O   . LYS A 1 439 ? -12.509 -39.517 48.738  1.00 24.38 439 A 1 
ATOM 3564 C CB  . LYS A 1 439 ? -14.495 -40.592 47.187  1.00 27.43 439 A 1 
ATOM 3565 C CG  . LYS A 1 439 ? -15.639 -39.690 47.649  1.00 26.76 439 A 1 
ATOM 3566 C CD  . LYS A 1 439 ? -16.701 -40.513 48.379  1.00 26.50 439 A 1 
ATOM 3567 C CE  . LYS A 1 439 ? -17.942 -39.688 48.686  1.00 24.27 439 A 1 
ATOM 3568 N NZ  . LYS A 1 439 ? -18.931 -40.416 49.517  1.00 23.39 439 A 1 
ATOM 3569 N N   . ARG A 1 440 ? -10.892 -39.840 47.264  1.00 23.91 440 A 1 
ATOM 3570 C CA  . ARG A 1 440 ? -9.864  -40.085 48.296  1.00 28.09 440 A 1 
ATOM 3571 C C   . ARG A 1 440 ? -9.822  -38.986 49.360  1.00 25.58 440 A 1 
ATOM 3572 O O   . ARG A 1 440 ? -9.833  -37.808 49.036  1.00 23.86 440 A 1 
ATOM 3573 C CB  . ARG A 1 440 ? -8.479  -40.364 47.692  1.00 26.83 440 A 1 
ATOM 3574 C CG  . ARG A 1 440 ? -8.183  -41.874 47.665  1.00 26.00 440 A 1 
ATOM 3575 C CD  . ARG A 1 440 ? -6.743  -42.150 47.211  1.00 26.12 440 A 1 
ATOM 3576 N NE  . ARG A 1 440 ? -6.385  -43.581 47.346  1.00 24.97 440 A 1 
ATOM 3577 C CZ  . ARG A 1 440 ? -5.204  -44.126 47.063  1.00 24.48 440 A 1 
ATOM 3578 N NH1 . ARG A 1 440 ? -4.233  -43.418 46.564  1.00 22.71 440 A 1 
ATOM 3579 N NH2 . ARG A 1 440 ? -4.978  -45.389 47.301  1.00 22.58 440 A 1 
ATOM 3580 N N   . GLN A 1 441 ? -9.794  -39.454 50.625  1.00 25.85 441 A 1 
ATOM 3581 C CA  . GLN A 1 441 ? -10.099 -38.698 51.852  1.00 28.28 441 A 1 
ATOM 3582 C C   . GLN A 1 441 ? -8.931  -37.980 52.547  1.00 26.32 441 A 1 
ATOM 3583 O O   . GLN A 1 441 ? -9.229  -37.162 53.399  1.00 25.11 441 A 1 
ATOM 3584 C CB  . GLN A 1 441 ? -10.652 -39.708 52.878  1.00 27.17 441 A 1 
ATOM 3585 C CG  . GLN A 1 441 ? -12.163 -39.890 52.864  1.00 26.82 441 A 1 
ATOM 3586 C CD  . GLN A 1 441 ? -12.599 -40.949 53.886  1.00 25.28 441 A 1 
ATOM 3587 O OE1 . GLN A 1 441 ? -12.018 -42.005 54.021  1.00 27.01 441 A 1 
ATOM 3588 N NE2 . GLN A 1 441 ? -13.656 -40.720 54.624  1.00 27.54 441 A 1 
ATOM 3589 N N   . SER A 1 442 ? -7.697  -38.369 52.343  1.00 29.45 442 A 1 
ATOM 3590 C CA  . SER A 1 442 ? -6.686  -38.396 53.411  1.00 32.18 442 A 1 
ATOM 3591 C C   . SER A 1 442 ? -6.445  -37.042 54.096  1.00 30.05 442 A 1 
ATOM 3592 O O   . SER A 1 442 ? -6.227  -36.037 53.426  1.00 28.10 442 A 1 
ATOM 3593 C CB  . SER A 1 442 ? -5.366  -38.975 52.911  1.00 30.26 442 A 1 
ATOM 3594 O OG  . SER A 1 442 ? -4.935  -38.298 51.750  1.00 29.41 442 A 1 
ATOM 3595 N N   . ASP A 1 443 ? -6.430  -37.105 55.445  1.00 27.30 443 A 1 
ATOM 3596 C CA  . ASP A 1 443 ? -6.564  -36.006 56.418  1.00 28.35 443 A 1 
ATOM 3597 C C   . ASP A 1 443 ? -5.330  -35.131 56.704  1.00 26.33 443 A 1 
ATOM 3598 O O   . ASP A 1 443 ? -5.457  -34.204 57.506  1.00 24.85 443 A 1 
ATOM 3599 C CB  . ASP A 1 443 ? -6.963  -36.642 57.761  1.00 27.04 443 A 1 
ATOM 3600 C CG  . ASP A 1 443 ? -8.411  -37.111 57.839  1.00 25.83 443 A 1 
ATOM 3601 O OD1 . ASP A 1 443 ? -9.296  -36.380 57.347  1.00 28.01 443 A 1 
ATOM 3602 O OD2 . ASP A 1 443 ? -8.621  -38.209 58.400  1.00 30.42 443 A 1 
ATOM 3603 N N   . ASP A 1 444 ? -4.135  -35.455 56.219  1.00 26.61 444 A 1 
ATOM 3604 C CA  . ASP A 1 444 ? -2.912  -35.270 57.005  1.00 28.55 444 A 1 
ATOM 3605 C C   . ASP A 1 444 ? -2.653  -33.846 57.533  1.00 26.37 444 A 1 
ATOM 3606 O O   . ASP A 1 444 ? -2.677  -32.825 56.843  1.00 25.08 444 A 1 
ATOM 3607 C CB  . ASP A 1 444 ? -1.686  -35.856 56.287  1.00 27.76 444 A 1 
ATOM 3608 C CG  . ASP A 1 444 ? -1.500  -37.361 56.527  1.00 26.48 444 A 1 
ATOM 3609 O OD1 . ASP A 1 444 ? -1.988  -37.866 57.565  1.00 27.74 444 A 1 
ATOM 3610 O OD2 . ASP A 1 444 ? -0.837  -37.994 55.678  1.00 28.99 444 A 1 
ATOM 3611 N N   . THR A 1 445 ? -2.344  -33.862 58.841  1.00 24.85 445 A 1 
ATOM 3612 C CA  . THR A 1 445 ? -2.190  -32.750 59.782  1.00 25.83 445 A 1 
ATOM 3613 C C   . THR A 1 445 ? -0.863  -32.002 59.604  1.00 24.35 445 A 1 
ATOM 3614 O O   . THR A 1 445 ? 0.104   -32.273 60.304  1.00 22.90 445 A 1 
ATOM 3615 C CB  . THR A 1 445 ? -2.292  -33.288 61.225  1.00 24.51 445 A 1 
ATOM 3616 O OG1 . THR A 1 445 ? -2.086  -34.684 61.299  1.00 24.37 445 A 1 
ATOM 3617 C CG2 . THR A 1 445 ? -3.659  -33.040 61.832  1.00 27.27 445 A 1 
ATOM 3618 N N   . LEU A 1 446 ? -0.795  -31.041 58.703  1.00 22.36 446 A 1 
ATOM 3619 C CA  . LEU A 1 446 ? 0.422   -30.240 58.534  1.00 22.07 446 A 1 
ATOM 3620 C C   . LEU A 1 446 ? 0.731   -29.418 59.793  1.00 21.05 446 A 1 
ATOM 3621 O O   . LEU A 1 446 ? -0.020  -28.523 60.183  1.00 20.10 446 A 1 
ATOM 3622 C CB  . LEU A 1 446 ? 0.335   -29.386 57.259  1.00 21.52 446 A 1 
ATOM 3623 C CG  . LEU A 1 446 ? 0.882   -30.119 56.023  1.00 21.57 446 A 1 
ATOM 3624 C CD1 . LEU A 1 446 ? 0.389   -29.447 54.743  1.00 23.86 446 A 1 
ATOM 3625 C CD2 . LEU A 1 446 ? 2.417   -30.123 55.992  1.00 28.42 446 A 1 
ATOM 3626 N N   . CYS A 1 447 ? 1.856   -29.742 60.424  1.00 21.62 447 A 1 
ATOM 3627 C CA  . CYS A 1 447 ? 2.302   -29.202 61.706  1.00 23.35 447 A 1 
ATOM 3628 C C   . CYS A 1 447 ? 2.651   -27.706 61.650  1.00 22.67 447 A 1 
ATOM 3629 O O   . CYS A 1 447 ? 3.114   -27.170 60.653  1.00 21.22 447 A 1 
ATOM 3630 C CB  . CYS A 1 447 ? 3.497   -30.019 62.214  1.00 22.23 447 A 1 
ATOM 3631 S SG  . CYS A 1 447 ? 2.913   -31.604 62.886  1.00 20.83 447 A 1 
ATOM 3632 N N   . ARG A 1 448 ? 2.463   -27.068 62.811  1.00 22.86 448 A 1 
ATOM 3633 C CA  . ARG A 1 448 ? 2.330   -25.626 63.067  1.00 23.95 448 A 1 
ATOM 3634 C C   . ARG A 1 448 ? 3.645   -24.905 63.425  1.00 23.09 448 A 1 
ATOM 3635 O O   . ARG A 1 448 ? 3.599   -24.040 64.289  1.00 21.62 448 A 1 
ATOM 3636 C CB  . ARG A 1 448 ? 1.295   -25.491 64.199  1.00 23.36 448 A 1 
ATOM 3637 C CG  . ARG A 1 448 ? 0.443   -24.230 64.169  1.00 22.75 448 A 1 
ATOM 3638 C CD  . ARG A 1 448 ? -0.409  -24.182 65.438  1.00 22.91 448 A 1 
ATOM 3639 N NE  . ARG A 1 448 ? -1.511  -23.221 65.322  1.00 20.48 448 A 1 
ATOM 3640 C CZ  . ARG A 1 448 ? -2.352  -22.897 66.293  1.00 19.10 448 A 1 
ATOM 3641 N NH1 . ARG A 1 448 ? -2.236  -23.375 67.493  1.00 18.07 448 A 1 
ATOM 3642 N NH2 . ARG A 1 448 ? -3.338  -22.080 66.059  1.00 17.14 448 A 1 
ATOM 3643 N N   . PHE A 1 449 ? 4.800   -25.270 62.911  1.00 22.43 449 A 1 
ATOM 3644 C CA  . PHE A 1 449 ? 6.090   -24.868 63.495  1.00 23.74 449 A 1 
ATOM 3645 C C   . PHE A 1 449 ? 6.269   -23.338 63.576  1.00 23.38 449 A 1 
ATOM 3646 O O   . PHE A 1 449 ? 6.459   -22.660 62.574  1.00 21.33 449 A 1 
ATOM 3647 C CB  . PHE A 1 449 ? 7.250   -25.581 62.781  1.00 22.08 449 A 1 
ATOM 3648 C CG  . PHE A 1 449 ? 7.994   -26.549 63.674  1.00 21.18 449 A 1 
ATOM 3649 C CD1 . PHE A 1 449 ? 9.110   -26.115 64.414  1.00 20.37 449 A 1 
ATOM 3650 C CD2 . PHE A 1 449 ? 7.570   -27.885 63.790  1.00 22.82 449 A 1 
ATOM 3651 C CE1 . PHE A 1 449 ? 9.801   -27.011 65.250  1.00 20.76 449 A 1 
ATOM 3652 C CE2 . PHE A 1 449 ? 8.259   -28.784 64.627  1.00 20.12 449 A 1 
ATOM 3653 C CZ  . PHE A 1 449 ? 9.376   -28.351 65.358  1.00 21.94 449 A 1 
ATOM 3654 N N   . GLU A 1 450 ? 6.225   -22.804 64.809  1.00 24.90 450 A 1 
ATOM 3655 C CA  . GLU A 1 450 ? 6.058   -21.390 65.197  1.00 25.54 450 A 1 
ATOM 3656 C C   . GLU A 1 450 ? 7.365   -20.586 65.387  1.00 24.25 450 A 1 
ATOM 3657 O O   . GLU A 1 450 ? 7.336   -19.575 66.077  1.00 23.52 450 A 1 
ATOM 3658 C CB  . GLU A 1 450 ? 5.255   -21.356 66.513  1.00 25.71 450 A 1 
ATOM 3659 C CG  . GLU A 1 450 ? 3.746   -21.230 66.330  1.00 25.35 450 A 1 
ATOM 3660 C CD  . GLU A 1 450 ? 2.964   -21.131 67.643  1.00 24.64 450 A 1 
ATOM 3661 O OE1 . GLU A 1 450 ? 1.734   -20.895 67.561  1.00 23.83 450 A 1 
ATOM 3662 O OE2 . GLU A 1 450 ? 3.549   -21.334 68.725  1.00 26.69 450 A 1 
ATOM 3663 N N   . SER A 1 451 ? 8.508   -21.015 64.889  1.00 23.59 451 A 1 
ATOM 3664 C CA  . SER A 1 451 ? 9.806   -20.661 65.483  1.00 24.10 451 A 1 
ATOM 3665 C C   . SER A 1 451 ? 10.045  -19.155 65.677  1.00 23.10 451 A 1 
ATOM 3666 O O   . SER A 1 451 ? 9.877   -18.346 64.768  1.00 21.72 451 A 1 
ATOM 3667 C CB  . SER A 1 451 ? 10.962  -21.309 64.726  1.00 23.53 451 A 1 
ATOM 3668 O OG  . SER A 1 451 ? 10.980  -20.897 63.378  1.00 22.50 451 A 1 
ATOM 3669 N N   . VAL A 1 452 ? 10.511  -18.815 66.900  1.00 23.39 452 A 1 
ATOM 3670 C CA  . VAL A 1 452 ? 10.429  -17.524 67.611  1.00 24.54 452 A 1 
ATOM 3671 C C   . VAL A 1 452 ? 11.644  -16.598 67.396  1.00 23.74 452 A 1 
ATOM 3672 O O   . VAL A 1 452 ? 12.225  -16.136 68.364  1.00 22.78 452 A 1 
ATOM 3673 C CB  . VAL A 1 452 ? 10.225  -17.814 69.125  1.00 23.29 452 A 1 
ATOM 3674 C CG1 . VAL A 1 452 ? 9.896   -16.591 69.982  1.00 21.71 452 A 1 
ATOM 3675 C CG2 . VAL A 1 452 ? 9.096   -18.822 69.377  1.00 25.70 452 A 1 
ATOM 3676 N N   . LEU A 1 453 ? 12.144  -16.365 66.188  1.00 20.68 453 A 1 
ATOM 3677 C CA  . LEU A 1 453 ? 13.450  -15.697 66.040  1.00 21.98 453 A 1 
ATOM 3678 C C   . LEU A 1 453 ? 13.495  -14.291 66.670  1.00 21.57 453 A 1 
ATOM 3679 O O   . LEU A 1 453 ? 12.938  -13.325 66.152  1.00 20.16 453 A 1 
ATOM 3680 C CB  . LEU A 1 453 ? 13.925  -15.724 64.573  1.00 20.55 453 A 1 
ATOM 3681 C CG  . LEU A 1 453 ? 14.662  -17.019 64.198  1.00 19.30 453 A 1 
ATOM 3682 C CD1 . LEU A 1 453 ? 14.824  -17.110 62.681  1.00 19.99 453 A 1 
ATOM 3683 C CD2 . LEU A 1 453 ? 16.064  -17.102 64.823  1.00 23.75 453 A 1 
ATOM 3684 N N   . ASP A 1 454 ? 14.268  -14.187 67.759  1.00 25.37 454 A 1 
ATOM 3685 C CA  . ASP A 1 454 ? 14.306  -13.177 68.834  1.00 25.33 454 A 1 
ATOM 3686 C C   . ASP A 1 454 ? 15.126  -11.893 68.550  1.00 24.49 454 A 1 
ATOM 3687 O O   . ASP A 1 454 ? 15.673  -11.302 69.485  1.00 22.64 454 A 1 
ATOM 3688 C CB  . ASP A 1 454 ? 14.908  -13.885 70.059  1.00 23.92 454 A 1 
ATOM 3689 C CG  . ASP A 1 454 ? 13.915  -14.291 71.140  1.00 22.21 454 A 1 
ATOM 3690 O OD1 . ASP A 1 454 ? 12.796  -13.745 71.178  1.00 23.62 454 A 1 
ATOM 3691 O OD2 . ASP A 1 454 ? 14.326  -15.139 71.973  1.00 24.99 454 A 1 
ATOM 3692 N N   . LEU A 1 455 ? 15.349  -11.488 67.313  1.00 21.44 455 A 1 
ATOM 3693 C CA  . LEU A 1 455 ? 16.438  -10.548 66.998  1.00 24.25 455 A 1 
ATOM 3694 C C   . LEU A 1 455 ? 16.370  -9.237  67.802  1.00 22.78 455 A 1 
ATOM 3695 O O   . LEU A 1 455 ? 15.421  -8.459  67.694  1.00 20.99 455 A 1 
ATOM 3696 C CB  . LEU A 1 455 ? 16.535  -10.308 65.483  1.00 22.87 455 A 1 
ATOM 3697 C CG  . LEU A 1 455 ? 17.331  -11.402 64.749  1.00 21.91 455 A 1 
ATOM 3698 C CD1 . LEU A 1 455 ? 17.146  -11.268 63.242  1.00 22.97 455 A 1 
ATOM 3699 C CD2 . LEU A 1 455 ? 18.840  -11.333 65.047  1.00 26.87 455 A 1 
ATOM 3700 N N   . LYS A 1 456 ? 17.428  -9.001  68.604  1.00 24.33 456 A 1 
ATOM 3701 C CA  . LYS A 1 456 ? 17.531  -7.966  69.637  1.00 28.31 456 A 1 
ATOM 3702 C C   . LYS A 1 456 ? 17.618  -6.534  69.073  1.00 26.13 456 A 1 
ATOM 3703 O O   . LYS A 1 456 ? 18.327  -6.292  68.106  1.00 24.29 456 A 1 
ATOM 3704 C CB  . LYS A 1 456 ? 18.748  -8.241  70.543  1.00 27.66 456 A 1 
ATOM 3705 C CG  . LYS A 1 456 ? 18.529  -9.406  71.524  1.00 26.79 456 A 1 
ATOM 3706 C CD  . LYS A 1 456 ? 19.752  -9.590  72.434  1.00 26.16 456 A 1 
ATOM 3707 C CE  . LYS A 1 456 ? 19.478  -10.678 73.474  1.00 23.05 456 A 1 
ATOM 3708 N NZ  . LYS A 1 456 ? 20.643  -10.924 74.359  1.00 22.55 456 A 1 
ATOM 3709 N N   . PRO A 1 457 ? 16.992  -5.554  69.771  1.00 26.21 457 A 1 
ATOM 3710 C CA  . PRO A 1 457 ? 16.799  -4.169  69.329  1.00 26.72 457 A 1 
ATOM 3711 C C   . PRO A 1 457 ? 17.890  -3.183  69.804  1.00 26.41 457 A 1 
ATOM 3712 O O   . PRO A 1 457 ? 17.560  -2.206  70.469  1.00 24.24 457 A 1 
ATOM 3713 C CB  . PRO A 1 457 ? 15.418  -3.819  69.893  1.00 24.65 457 A 1 
ATOM 3714 C CG  . PRO A 1 457 ? 15.455  -4.494  71.261  1.00 24.51 457 A 1 
ATOM 3715 C CD  . PRO A 1 457 ? 16.193  -5.800  70.959  1.00 29.91 457 A 1 
ATOM 3716 N N   . SER A 1 458 ? 19.170  -3.404  69.592  1.00 28.00 458 A 1 
ATOM 3717 C CA  . SER A 1 458 ? 20.242  -2.654  70.275  1.00 30.49 458 A 1 
ATOM 3718 C C   . SER A 1 458 ? 20.162  -1.121  70.120  1.00 28.67 458 A 1 
ATOM 3719 O O   . SER A 1 458 ? 19.942  -0.610  69.027  1.00 26.89 458 A 1 
ATOM 3720 C CB  . SER A 1 458 ? 21.621  -3.164  69.858  1.00 28.90 458 A 1 
ATOM 3721 O OG  . SER A 1 458 ? 21.797  -3.077  68.465  1.00 28.80 458 A 1 
ATOM 3722 N N   . GLU A 1 459 ? 20.420  -0.401  71.226  1.00 27.55 459 A 1 
ATOM 3723 C CA  . GLU A 1 459 ? 19.946  0.964   71.564  1.00 30.54 459 A 1 
ATOM 3724 C C   . GLU A 1 459 ? 20.634  2.235   70.984  1.00 28.53 459 A 1 
ATOM 3725 O O   . GLU A 1 459 ? 20.003  3.286   71.080  1.00 27.00 459 A 1 
ATOM 3726 C CB  . GLU A 1 459 ? 20.060  1.116   73.090  1.00 29.75 459 A 1 
ATOM 3727 C CG  . GLU A 1 459 ? 19.188  0.181   73.932  1.00 29.11 459 A 1 
ATOM 3728 C CD  . GLU A 1 459 ? 19.367  0.439   75.433  1.00 27.40 459 A 1 
ATOM 3729 O OE1 . GLU A 1 459 ? 18.356  0.392   76.164  1.00 25.67 459 A 1 
ATOM 3730 O OE2 . GLU A 1 459 ? 20.524  0.677   75.854  1.00 30.04 459 A 1 
ATOM 3731 N N   . PRO A 1 460 ? 21.887  2.303   70.588  1.00 25.36 460 A 1 
ATOM 3732 C CA  . PRO A 1 460 ? 22.829  3.239   71.216  1.00 27.33 460 A 1 
ATOM 3733 C C   . PRO A 1 460 ? 22.742  4.749   70.895  1.00 26.35 460 A 1 
ATOM 3734 O O   . PRO A 1 460 ? 21.877  5.257   70.209  1.00 24.28 460 A 1 
ATOM 3735 C CB  . PRO A 1 460 ? 24.215  2.659   70.940  1.00 25.19 460 A 1 
ATOM 3736 C CG  . PRO A 1 460 ? 24.034  2.053   69.557  1.00 25.15 460 A 1 
ATOM 3737 C CD  . PRO A 1 460 ? 22.617  1.479   69.654  1.00 30.03 460 A 1 
ATOM 3738 N N   . VAL A 1 461 ? 23.718  5.460   71.472  1.00 27.71 461 A 1 
ATOM 3739 C CA  . VAL A 1 461 ? 23.792  6.774   72.135  1.00 30.07 461 A 1 
ATOM 3740 C C   . VAL A 1 461 ? 23.601  8.023   71.243  1.00 27.66 461 A 1 
ATOM 3741 O O   . VAL A 1 461 ? 24.009  8.067   70.094  1.00 26.19 461 A 1 
ATOM 3742 C CB  . VAL A 1 461 ? 25.156  6.855   72.859  1.00 27.99 461 A 1 
ATOM 3743 C CG1 . VAL A 1 461 ? 25.329  8.115   73.697  1.00 27.09 461 A 1 
ATOM 3744 C CG2 . VAL A 1 461 ? 25.375  5.662   73.806  1.00 32.58 461 A 1 
ATOM 3745 N N   . GLY A 1 462 ? 23.050  9.086   71.841  1.00 27.04 462 A 1 
ATOM 3746 C CA  . GLY A 1 462 ? 22.591  10.336  71.219  1.00 28.56 462 A 1 
ATOM 3747 C C   . GLY A 1 462 ? 23.442  11.613  71.336  1.00 27.07 462 A 1 
ATOM 3748 O O   . GLY A 1 462 ? 22.857  12.652  71.624  1.00 25.30 462 A 1 
ATOM 3749 N N   . THR A 1 463 ? 24.761  11.629  71.191  1.00 28.89 463 A 1 
ATOM 3750 C CA  . THR A 1 463 ? 25.586  12.832  71.451  1.00 31.83 463 A 1 
ATOM 3751 C C   . THR A 1 463 ? 25.299  14.008  70.501  1.00 30.34 463 A 1 
ATOM 3752 O O   . THR A 1 463 ? 25.139  13.820  69.303  1.00 27.68 463 A 1 
ATOM 3753 C CB  . THR A 1 463 ? 27.083  12.513  71.435  1.00 28.06 463 A 1 
ATOM 3754 O OG1 . THR A 1 463 ? 27.420  11.740  70.316  1.00 27.84 463 A 1 
ATOM 3755 C CG2 . THR A 1 463 ? 27.502  11.737  72.673  1.00 29.85 463 A 1 
ATOM 3756 N N   . GLY A 1 464 ? 25.263  15.244  71.048  1.00 28.11 464 A 1 
ATOM 3757 C CA  . GLY A 1 464 ? 24.489  16.353  70.474  1.00 29.37 464 A 1 
ATOM 3758 C C   . GLY A 1 464 ? 25.141  17.591  69.832  1.00 28.07 464 A 1 
ATOM 3759 O O   . GLY A 1 464 ? 24.384  18.392  69.286  1.00 26.06 464 A 1 
ATOM 3760 N N   . ASN A 1 465 ? 26.448  17.865  69.965  1.00 28.22 465 A 1 
ATOM 3761 C CA  . ASN A 1 465 ? 27.058  19.181  69.647  1.00 32.91 465 A 1 
ATOM 3762 C C   . ASN A 1 465 ? 27.094  19.523  68.133  1.00 31.10 465 A 1 
ATOM 3763 O O   . ASN A 1 465 ? 26.842  18.667  67.319  1.00 28.83 465 A 1 
ATOM 3764 C CB  . ASN A 1 465 ? 28.479  19.185  70.241  1.00 29.78 465 A 1 
ATOM 3765 C CG  . ASN A 1 465 ? 28.543  19.485  71.723  1.00 27.36 465 A 1 
ATOM 3766 O OD1 . ASN A 1 465 ? 27.576  19.803  72.377  1.00 28.01 465 A 1 
ATOM 3767 N ND2 . ASN A 1 465 ? 29.720  19.406  72.302  1.00 30.32 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 27.527  20.677  67.684  1.00 27.17 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 27.279  22.116  67.823  1.00 29.20 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 27.422  22.770  66.432  1.00 27.17 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 27.485  22.074  65.424  1.00 25.88 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 28.226  22.767  68.851  1.00 27.56 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 29.574  22.708  68.400  1.00 26.79 466 A 1 
ATOM 3774 N N   . ALA A 1 467 ? 27.449  24.089  66.345  1.00 26.99 467 A 1 
ATOM 3775 C CA  . ALA A 1 467 ? 26.867  24.939  65.292  1.00 29.40 467 A 1 
ATOM 3776 C C   . ALA A 1 467 ? 27.485  25.093  63.875  1.00 27.35 467 A 1 
ATOM 3777 O O   . ALA A 1 467 ? 26.725  25.521  63.004  1.00 25.47 467 A 1 
ATOM 3778 C CB  . ALA A 1 467 ? 26.731  26.330  65.921  1.00 27.73 467 A 1 
ATOM 3779 N N   . PRO A 1 468 ? 28.810  25.013  63.618  1.00 25.69 468 A 1 
ATOM 3780 C CA  . PRO A 1 468 ? 29.501  26.039  62.828  1.00 27.20 468 A 1 
ATOM 3781 C C   . PRO A 1 468 ? 29.002  26.193  61.383  1.00 26.53 468 A 1 
ATOM 3782 O O   . PRO A 1 468 ? 28.898  25.241  60.609  1.00 24.43 468 A 1 
ATOM 3783 C CB  . PRO A 1 468 ? 30.992  25.714  62.912  1.00 24.92 468 A 1 
ATOM 3784 C CG  . PRO A 1 468 ? 31.003  24.219  63.163  1.00 25.53 468 A 1 
ATOM 3785 C CD  . PRO A 1 468 ? 29.748  24.002  64.020  1.00 32.15 468 A 1 
ATOM 3786 N N   . THR A 1 469 ? 28.764  27.451  61.023  1.00 26.60 469 A 1 
ATOM 3787 C CA  . THR A 1 469 ? 28.158  27.970  59.781  1.00 30.43 469 A 1 
ATOM 3788 C C   . THR A 1 469 ? 29.087  27.983  58.558  1.00 28.57 469 A 1 
ATOM 3789 O O   . THR A 1 469 ? 29.233  29.022  57.918  1.00 26.30 469 A 1 
ATOM 3790 C CB  . THR A 1 469 ? 27.667  29.404  60.031  1.00 27.71 469 A 1 
ATOM 3791 O OG1 . THR A 1 469 ? 28.628  30.121  60.772  1.00 26.23 469 A 1 
ATOM 3792 C CG2 . THR A 1 469 ? 26.369  29.446  60.821  1.00 28.93 469 A 1 
ATOM 3793 N N   . GLN A 1 470 ? 29.755  26.901  58.236  1.00 25.37 470 A 1 
ATOM 3794 C CA  . GLN A 1 470 ? 30.705  26.934  57.120  1.00 28.18 470 A 1 
ATOM 3795 C C   . GLN A 1 470 ? 30.013  27.309  55.804  1.00 26.05 470 A 1 
ATOM 3796 O O   . GLN A 1 470 ? 29.121  26.620  55.308  1.00 25.23 470 A 1 
ATOM 3797 C CB  . GLN A 1 470 ? 31.508  25.637  56.991  1.00 27.17 470 A 1 
ATOM 3798 C CG  . GLN A 1 470 ? 32.713  25.624  57.943  1.00 27.31 470 A 1 
ATOM 3799 C CD  . GLN A 1 470 ? 33.715  24.510  57.636  1.00 25.73 470 A 1 
ATOM 3800 O OE1 . GLN A 1 470 ? 33.489  23.615  56.847  1.00 27.36 470 A 1 
ATOM 3801 N NE2 . GLN A 1 470 ? 34.882  24.533  58.248  1.00 28.64 470 A 1 
ATOM 3802 N N   . THR A 1 471 ? 30.473  28.432  55.247  1.00 27.32 471 A 1 
ATOM 3803 C CA  . THR A 1 471 ? 30.045  28.980  53.956  1.00 29.37 471 A 1 
ATOM 3804 C C   . THR A 1 471 ? 30.423  28.012  52.837  1.00 27.11 471 A 1 
ATOM 3805 O O   . THR A 1 471 ? 31.547  28.016  52.347  1.00 25.15 471 A 1 
ATOM 3806 C CB  . THR A 1 471 ? 30.709  30.342  53.710  1.00 27.07 471 A 1 
ATOM 3807 O OG1 . THR A 1 471 ? 32.067  30.306  54.081  1.00 26.55 471 A 1 
ATOM 3808 C CG2 . THR A 1 471 ? 30.054  31.446  54.534  1.00 29.47 471 A 1 
ATOM 3809 N N   . SER A 1 472 ? 29.484  27.174  52.442  1.00 28.61 472 A 1 
ATOM 3810 C CA  . SER A 1 472 ? 29.688  26.223  51.352  1.00 30.74 472 A 1 
ATOM 3811 C C   . SER A 1 472 ? 29.864  26.982  50.035  1.00 28.56 472 A 1 
ATOM 3812 O O   . SER A 1 472 ? 28.898  27.486  49.460  1.00 27.46 472 A 1 
ATOM 3813 C CB  . SER A 1 472 ? 28.531  25.217  51.280  1.00 28.98 472 A 1 
ATOM 3814 O OG  . SER A 1 472 ? 27.299  25.867  51.063  1.00 28.70 472 A 1 
ATOM 3815 N N   . TYR A 1 473 ? 31.107  27.070  49.559  1.00 25.63 473 A 1 
ATOM 3816 C CA  . TYR A 1 473 ? 31.399  27.549  48.213  1.00 27.91 473 A 1 
ATOM 3817 C C   . TYR A 1 473 ? 30.618  26.684  47.222  1.00 25.44 473 A 1 
ATOM 3818 O O   . TYR A 1 473 ? 30.858  25.481  47.114  1.00 23.67 473 A 1 
ATOM 3819 C CB  . TYR A 1 473 ? 32.908  27.494  47.938  1.00 26.07 473 A 1 
ATOM 3820 C CG  . TYR A 1 473 ? 33.628  28.800  48.233  1.00 26.90 473 A 1 
ATOM 3821 C CD1 . TYR A 1 473 ? 33.872  29.711  47.186  1.00 28.31 473 A 1 
ATOM 3822 C CD2 . TYR A 1 473 ? 34.045  29.112  49.537  1.00 30.19 473 A 1 
ATOM 3823 C CE1 . TYR A 1 473 ? 34.539  30.926  47.438  1.00 28.89 473 A 1 
ATOM 3824 C CE2 . TYR A 1 473 ? 34.709  30.329  49.799  1.00 28.90 473 A 1 
ATOM 3825 C CZ  . TYR A 1 473 ? 34.960  31.231  48.743  1.00 31.18 473 A 1 
ATOM 3826 O OH  . TYR A 1 473 ? 35.614  32.413  48.994  1.00 33.81 473 A 1 
ATOM 3827 N N   . GLN A 1 474 ? 29.681  27.301  46.500  1.00 28.42 474 A 1 
ATOM 3828 C CA  . GLN A 1 474 ? 28.987  26.669  45.383  1.00 33.51 474 A 1 
ATOM 3829 C C   . GLN A 1 474 ? 30.017  26.306  44.311  1.00 32.21 474 A 1 
ATOM 3830 O O   . GLN A 1 474 ? 30.369  27.120  43.456  1.00 31.72 474 A 1 
ATOM 3831 C CB  . GLN A 1 474 ? 27.914  27.597  44.798  1.00 31.56 474 A 1 
ATOM 3832 C CG  . GLN A 1 474 ? 26.624  27.648  45.618  1.00 30.93 474 A 1 
ATOM 3833 C CD  . GLN A 1 474 ? 25.540  28.497  44.943  1.00 27.87 474 A 1 
ATOM 3834 O OE1 . GLN A 1 474 ? 25.778  29.249  44.016  1.00 28.09 474 A 1 
ATOM 3835 N NE2 . GLN A 1 474 ? 24.306  28.406  45.390  1.00 28.56 474 A 1 
ATOM 3836 N N   . ARG A 1 475 ? 30.505  25.092  44.373  1.00 27.77 475 A 1 
ATOM 3837 C CA  . ARG A 1 475 ? 31.346  24.528  43.326  1.00 29.84 475 A 1 
ATOM 3838 C C   . ARG A 1 475 ? 30.460  24.450  42.087  1.00 27.28 475 A 1 
ATOM 3839 O O   . ARG A 1 475 ? 29.550  23.632  42.036  1.00 26.30 475 A 1 
ATOM 3840 C CB  . ARG A 1 475 ? 31.921  23.177  43.780  1.00 29.52 475 A 1 
ATOM 3841 C CG  . ARG A 1 475 ? 33.262  22.856  43.111  1.00 29.21 475 A 1 
ATOM 3842 C CD  . ARG A 1 475 ? 33.817  21.531  43.641  1.00 29.73 475 A 1 
ATOM 3843 N NE  . ARG A 1 475 ? 35.232  21.334  43.271  1.00 28.80 475 A 1 
ATOM 3844 C CZ  . ARG A 1 475 ? 35.981  20.280  43.562  1.00 27.04 475 A 1 
ATOM 3845 N NH1 . ARG A 1 475 ? 35.493  19.248  44.186  1.00 25.55 475 A 1 
ATOM 3846 N NH2 . ARG A 1 475 ? 37.242  20.253  43.230  1.00 24.75 475 A 1 
ATOM 3847 N N   . ARG A 1 476 ? 30.668  25.354  41.139  1.00 32.98 476 A 1 
ATOM 3848 C CA  . ARG A 1 476 ? 30.034  25.272  39.821  1.00 36.02 476 A 1 
ATOM 3849 C C   . ARG A 1 476 ? 30.484  23.956  39.201  1.00 32.87 476 A 1 
ATOM 3850 O O   . ARG A 1 476 ? 31.603  23.877  38.701  1.00 31.13 476 A 1 
ATOM 3851 C CB  . ARG A 1 476 ? 30.429  26.455  38.925  1.00 35.02 476 A 1 
ATOM 3852 C CG  . ARG A 1 476 ? 29.604  27.724  39.187  1.00 35.53 476 A 1 
ATOM 3853 C CD  . ARG A 1 476 ? 30.010  28.825  38.196  1.00 35.32 476 A 1 
ATOM 3854 N NE  . ARG A 1 476 ? 29.168  30.026  38.317  1.00 33.30 476 A 1 
ATOM 3855 C CZ  . ARG A 1 476 ? 29.308  31.165  37.642  1.00 31.07 476 A 1 
ATOM 3856 N NH1 . ARG A 1 476 ? 30.264  31.326  36.776  1.00 29.50 476 A 1 
ATOM 3857 N NH2 . ARG A 1 476 ? 28.483  32.151  37.835  1.00 29.31 476 A 1 
ATOM 3858 N N   . ASP A 1 477 ? 29.632  22.951  39.273  1.00 29.66 477 A 1 
ATOM 3859 C CA  . ASP A 1 477 ? 29.856  21.691  38.581  1.00 31.13 477 A 1 
ATOM 3860 C C   . ASP A 1 477 ? 29.940  21.993  37.089  1.00 28.69 477 A 1 
ATOM 3861 O O   . ASP A 1 477 ? 28.944  22.265  36.416  1.00 27.20 477 A 1 
ATOM 3862 C CB  . ASP A 1 477 ? 28.754  20.669  38.902  1.00 29.58 477 A 1 
ATOM 3863 C CG  . ASP A 1 477 ? 29.003  19.900  40.203  1.00 28.58 477 A 1 
ATOM 3864 O OD1 . ASP A 1 477 ? 30.193  19.711  40.548  1.00 30.44 477 A 1 
ATOM 3865 O OD2 . ASP A 1 477 ? 28.003  19.467  40.811  1.00 32.42 477 A 1 
ATOM 3866 N N   . THR A 1 478 ? 31.156  22.024  36.586  1.00 34.67 478 A 1 
ATOM 3867 C CA  . THR A 1 478 ? 31.401  22.135  35.155  1.00 36.01 478 A 1 
ATOM 3868 C C   . THR A 1 478 ? 30.695  20.955  34.490  1.00 33.39 478 A 1 
ATOM 3869 O O   . THR A 1 478 ? 30.928  19.815  34.891  1.00 31.00 478 A 1 
ATOM 3870 C CB  . THR A 1 478 ? 32.902  22.120  34.827  1.00 33.26 478 A 1 
ATOM 3871 O OG1 . THR A 1 478 ? 33.597  21.205  35.642  1.00 32.94 478 A 1 
ATOM 3872 C CG2 . THR A 1 478 ? 33.536  23.486  35.057  1.00 36.89 478 A 1 
ATOM 3873 N N   . PRO A 1 479 ? 29.802  21.212  33.525  1.00 28.91 479 A 1 
ATOM 3874 C CA  . PRO A 1 479 ? 29.046  20.143  32.882  1.00 31.38 479 A 1 
ATOM 3875 C C   . PRO A 1 479 ? 30.044  19.177  32.247  1.00 31.43 479 A 1 
ATOM 3876 O O   . PRO A 1 479 ? 30.743  19.522  31.294  1.00 29.62 479 A 1 
ATOM 3877 C CB  . PRO A 1 479 ? 28.118  20.830  31.872  1.00 29.43 479 A 1 
ATOM 3878 C CG  . PRO A 1 479 ? 28.805  22.165  31.591  1.00 30.86 479 A 1 
ATOM 3879 C CD  . PRO A 1 479 ? 29.500  22.493  32.916  1.00 38.25 479 A 1 
ATOM 3880 N N   . THR A 1 480 ? 30.178  18.002  32.841  1.00 34.53 480 A 1 
ATOM 3881 C CA  . THR A 1 480 ? 31.262  17.088  32.504  1.00 36.32 480 A 1 
ATOM 3882 C C   . THR A 1 480 ? 31.120  16.627  31.057  1.00 35.39 480 A 1 
ATOM 3883 O O   . THR A 1 480 ? 30.026  16.297  30.599  1.00 33.92 480 A 1 
ATOM 3884 C CB  . THR A 1 480 ? 31.328  15.883  33.460  1.00 33.77 480 A 1 
ATOM 3885 O OG1 . THR A 1 480 ? 30.048  15.371  33.736  1.00 32.77 480 A 1 
ATOM 3886 C CG2 . THR A 1 480 ? 31.968  16.238  34.796  1.00 35.67 480 A 1 
ATOM 3887 N N   . LEU A 1 481 ? 32.251  16.522  30.367  1.00 28.61 481 A 1 
ATOM 3888 C CA  . LEU A 1 481 ? 32.370  16.026  28.982  1.00 35.03 481 A 1 
ATOM 3889 C C   . LEU A 1 481 ? 31.615  14.707  28.736  1.00 34.68 481 A 1 
ATOM 3890 O O   . LEU A 1 481 ? 31.103  14.482  27.635  1.00 33.37 481 A 1 
ATOM 3891 C CB  . LEU A 1 481 ? 33.868  15.842  28.671  1.00 33.06 481 A 1 
ATOM 3892 C CG  . LEU A 1 481 ? 34.556  17.124  28.158  1.00 32.17 481 A 1 
ATOM 3893 C CD1 . LEU A 1 481 ? 36.050  17.087  28.444  1.00 31.89 481 A 1 
ATOM 3894 C CD2 . LEU A 1 481 ? 34.345  17.268  26.651  1.00 36.61 481 A 1 
ATOM 3895 N N   . ARG A 1 482 ? 31.453  13.879  29.760  1.00 32.03 482 A 1 
ATOM 3896 C CA  . ARG A 1 482 ? 30.621  12.664  29.712  1.00 35.29 482 A 1 
ATOM 3897 C C   . ARG A 1 482 ? 29.157  12.952  29.371  1.00 33.63 482 A 1 
ATOM 3898 O O   . ARG A 1 482 ? 28.550  12.141  28.674  1.00 32.52 482 A 1 
ATOM 3899 C CB  . ARG A 1 482 ? 30.694  11.906  31.050  1.00 34.28 482 A 1 
ATOM 3900 C CG  . ARG A 1 482 ? 31.823  10.865  31.065  1.00 34.22 482 A 1 
ATOM 3901 C CD  . ARG A 1 482 ? 31.773  10.041  32.355  1.00 34.70 482 A 1 
ATOM 3902 N NE  . ARG A 1 482 ? 32.743  8.931   32.335  1.00 30.88 482 A 1 
ATOM 3903 C CZ  . ARG A 1 482 ? 32.967  8.062   33.317  1.00 28.50 482 A 1 
ATOM 3904 N NH1 . ARG A 1 482 ? 32.322  8.122   34.447  1.00 24.93 482 A 1 
ATOM 3905 N NH2 . ARG A 1 482 ? 33.844  7.110   33.172  1.00 24.52 482 A 1 
ATOM 3906 N N   . SER A 1 483 ? 28.584  14.054  29.840  1.00 36.49 483 A 1 
ATOM 3907 C CA  . SER A 1 483 ? 27.197  14.420  29.523  1.00 40.26 483 A 1 
ATOM 3908 C C   . SER A 1 483 ? 27.045  14.762  28.041  1.00 39.67 483 A 1 
ATOM 3909 O O   . SER A 1 483 ? 26.161  14.223  27.374  1.00 38.47 483 A 1 
ATOM 3910 C CB  . SER A 1 483 ? 26.728  15.588  30.393  1.00 38.20 483 A 1 
ATOM 3911 O OG  . SER A 1 483 ? 25.382  15.878  30.099  1.00 36.26 483 A 1 
ATOM 3912 N N   . ALA A 1 484 ? 27.972  15.569  27.510  1.00 38.26 484 A 1 
ATOM 3913 C CA  . ALA A 1 484 ? 28.007  15.909  26.090  1.00 41.27 484 A 1 
ATOM 3914 C C   . ALA A 1 484 ? 28.207  14.663  25.213  1.00 39.95 484 A 1 
ATOM 3915 O O   . ALA A 1 484 ? 27.468  14.462  24.248  1.00 40.49 484 A 1 
ATOM 3916 C CB  . ALA A 1 484 ? 29.106  16.949  25.861  1.00 41.20 484 A 1 
ATOM 3917 N N   . ALA A 1 485 ? 29.128  13.779  25.588  1.00 35.67 485 A 1 
ATOM 3918 C CA  . ALA A 1 485 ? 29.343  12.510  24.895  1.00 35.28 485 A 1 
ATOM 3919 C C   . ALA A 1 485 ? 28.095  11.612  24.941  1.00 35.39 485 A 1 
ATOM 3920 O O   . ALA A 1 485 ? 27.712  11.034  23.926  1.00 35.80 485 A 1 
ATOM 3921 C CB  . ALA A 1 485 ? 30.561  11.808  25.505  1.00 34.96 485 A 1 
ATOM 3922 N N   . LYS A 1 486 ? 27.416  11.548  26.093  1.00 30.69 486 A 1 
ATOM 3923 C CA  . LYS A 1 486 ? 26.183  10.759  26.243  1.00 31.95 486 A 1 
ATOM 3924 C C   . LYS A 1 486 ? 25.031  11.353  25.425  1.00 31.46 486 A 1 
ATOM 3925 O O   . LYS A 1 486 ? 24.305  10.604  24.776  1.00 32.95 486 A 1 
ATOM 3926 C CB  . LYS A 1 486 ? 25.841  10.614  27.735  1.00 33.77 486 A 1 
ATOM 3927 C CG  . LYS A 1 486 ? 24.924  9.410   28.016  1.00 33.07 486 A 1 
ATOM 3928 C CD  . LYS A 1 486 ? 24.649  9.275   29.520  1.00 33.29 486 A 1 
ATOM 3929 C CE  . LYS A 1 486 ? 23.867  7.996   29.822  1.00 29.61 486 A 1 
ATOM 3930 N NZ  . LYS A 1 486 ? 23.508  7.868   31.259  1.00 26.74 486 A 1 
ATOM 3931 N N   . GLN A 1 487 ? 24.884  12.678  25.405  1.00 38.26 487 A 1 
ATOM 3932 C CA  . GLN A 1 487 ? 23.915  13.353  24.534  1.00 38.18 487 A 1 
ATOM 3933 C C   . GLN A 1 487 ? 24.249  13.165  23.051  1.00 37.46 487 A 1 
ATOM 3934 O O   . GLN A 1 487 ? 23.343  12.924  22.253  1.00 38.77 487 A 1 
ATOM 3935 C CB  . GLN A 1 487 ? 23.854  14.849  24.846  1.00 39.58 487 A 1 
ATOM 3936 C CG  . GLN A 1 487 ? 22.986  15.168  26.070  1.00 40.18 487 A 1 
ATOM 3937 C CD  . GLN A 1 487 ? 22.776  16.677  26.238  1.00 38.73 487 A 1 
ATOM 3938 O OE1 . GLN A 1 487 ? 23.376  17.497  25.562  1.00 38.19 487 A 1 
ATOM 3939 N NE2 . GLN A 1 487 ? 21.902  17.095  27.125  1.00 35.50 487 A 1 
ATOM 3940 N N   . HIS A 1 488 ? 25.516  13.238  22.688  1.00 36.25 488 A 1 
ATOM 3941 C CA  . HIS A 1 488 ? 25.963  12.965  21.324  1.00 37.14 488 A 1 
ATOM 3942 C C   . HIS A 1 488 ? 25.659  11.515  20.934  1.00 37.16 488 A 1 
ATOM 3943 O O   . HIS A 1 488 ? 25.075  11.277  19.876  1.00 36.87 488 A 1 
ATOM 3944 C CB  . HIS A 1 488 ? 27.452  13.291  21.203  1.00 37.28 488 A 1 
ATOM 3945 C CG  . HIS A 1 488 ? 27.930  13.301  19.779  1.00 35.76 488 A 1 
ATOM 3946 N ND1 . HIS A 1 488 ? 28.368  12.231  19.047  1.00 33.30 488 A 1 
ATOM 3947 C CD2 . HIS A 1 488 ? 28.044  14.405  18.959  1.00 35.26 488 A 1 
ATOM 3948 C CE1 . HIS A 1 488 ? 28.754  12.673  17.834  1.00 32.47 488 A 1 
ATOM 3949 N NE2 . HIS A 1 488 ? 28.565  13.990  17.744  1.00 32.16 488 A 1 
ATOM 3950 N N   . TYR A 1 489 ? 25.937  10.557  21.815  1.00 33.16 489 A 1 
ATOM 3951 C CA  . TYR A 1 489 ? 25.594  9.149   21.594  1.00 29.68 489 A 1 
ATOM 3952 C C   . TYR A 1 489 ? 24.079  8.937   21.489  1.00 29.04 489 A 1 
ATOM 3953 O O   . TYR A 1 489 ? 23.626  8.238   20.592  1.00 27.79 489 A 1 
ATOM 3954 C CB  . TYR A 1 489 ? 26.205  8.274   22.699  1.00 29.22 489 A 1 
ATOM 3955 C CG  . TYR A 1 489 ? 26.971  7.092   22.143  1.00 29.80 489 A 1 
ATOM 3956 C CD1 . TYR A 1 489 ? 26.313  5.879   21.862  1.00 29.80 489 A 1 
ATOM 3957 C CD2 . TYR A 1 489 ? 28.351  7.207   21.882  1.00 30.02 489 A 1 
ATOM 3958 C CE1 . TYR A 1 489 ? 27.020  4.792   21.328  1.00 26.19 489 A 1 
ATOM 3959 C CE2 . TYR A 1 489 ? 29.068  6.126   21.349  1.00 24.31 489 A 1 
ATOM 3960 C CZ  . TYR A 1 489 ? 28.400  4.917   21.075  1.00 25.74 489 A 1 
ATOM 3961 O OH  . TYR A 1 489 ? 29.104  3.850   20.556  1.00 25.46 489 A 1 
ATOM 3962 N N   . LEU A 1 490 ? 23.291  9.586   22.347  1.00 36.71 490 A 1 
ATOM 3963 C CA  . LEU A 1 490 ? 21.824  9.527   22.288  1.00 38.32 490 A 1 
ATOM 3964 C C   . LEU A 1 490 ? 21.260  10.164  21.012  1.00 37.68 490 A 1 
ATOM 3965 O O   . LEU A 1 490 ? 20.284  9.652   20.466  1.00 37.20 490 A 1 
ATOM 3966 C CB  . LEU A 1 490 ? 21.225  10.210  23.531  1.00 38.41 490 A 1 
ATOM 3967 C CG  . LEU A 1 490 ? 21.203  9.311   24.784  1.00 36.77 490 A 1 
ATOM 3968 C CD1 . LEU A 1 490 ? 21.000  10.166  26.033  1.00 35.58 490 A 1 
ATOM 3969 C CD2 . LEU A 1 490 ? 20.079  8.284   24.713  1.00 38.56 490 A 1 
ATOM 3970 N N   . LYS A 1 491 ? 21.860  11.247  20.518  1.00 36.74 491 A 1 
ATOM 3971 C CA  . LYS A 1 491 ? 21.492  11.818  19.212  1.00 37.96 491 A 1 
ATOM 3972 C C   . LYS A 1 491 ? 21.824  10.865  18.068  1.00 36.72 491 A 1 
ATOM 3973 O O   . LYS A 1 491 ? 21.016  10.727  17.160  1.00 35.36 491 A 1 
ATOM 3974 C CB  . LYS A 1 491 ? 22.172  13.177  18.984  1.00 38.14 491 A 1 
ATOM 3975 C CG  . LYS A 1 491 ? 21.379  14.342  19.597  1.00 37.05 491 A 1 
ATOM 3976 C CD  . LYS A 1 491 ? 22.035  15.682  19.236  1.00 34.95 491 A 1 
ATOM 3977 C CE  . LYS A 1 491 ? 21.191  16.863  19.731  1.00 30.80 491 A 1 
ATOM 3978 N NZ  . LYS A 1 491 ? 21.791  18.170  19.361  1.00 27.81 491 A 1 
ATOM 3979 N N   . HIS A 1 492 ? 22.978  10.205  18.127  1.00 36.30 492 A 1 
ATOM 3980 C CA  . HIS A 1 492 ? 23.402  9.262   17.093  1.00 38.21 492 A 1 
ATOM 3981 C C   . HIS A 1 492 ? 22.744  7.884   17.233  1.00 36.83 492 A 1 
ATOM 3982 O O   . HIS A 1 492 ? 22.620  7.169   16.246  1.00 34.30 492 A 1 
ATOM 3983 C CB  . HIS A 1 492 ? 24.933  9.163   17.072  1.00 36.51 492 A 1 
ATOM 3984 C CG  . HIS A 1 492 ? 25.577  10.414  16.537  1.00 34.63 492 A 1 
ATOM 3985 N ND1 . HIS A 1 492 ? 25.690  11.609  17.188  1.00 32.37 492 A 1 
ATOM 3986 C CD2 . HIS A 1 492 ? 26.080  10.620  15.271  1.00 31.96 492 A 1 
ATOM 3987 C CE1 . HIS A 1 492 ? 26.226  12.512  16.347  1.00 30.12 492 A 1 
ATOM 3988 N NE2 . HIS A 1 492 ? 26.480  11.949  15.173  1.00 29.24 492 A 1 
ATOM 3989 N N   . SER A 1 493 ? 22.277  7.506   18.420  1.00 38.32 493 A 1 
ATOM 3990 C CA  . SER A 1 493 ? 21.535  6.258   18.624  1.00 37.15 493 A 1 
ATOM 3991 C C   . SER A 1 493 ? 20.082  6.330   18.158  1.00 36.69 493 A 1 
ATOM 3992 O O   . SER A 1 493 ? 19.429  5.293   18.066  1.00 35.51 493 A 1 
ATOM 3993 C CB  . SER A 1 493 ? 21.589  5.806   20.086  1.00 35.97 493 A 1 
ATOM 3994 O OG  . SER A 1 493 ? 20.791  6.632   20.912  1.00 35.14 493 A 1 
ATOM 3995 N N   . ARG A 1 494 ? 19.572  7.521   17.852  1.00 37.21 494 A 1 
ATOM 3996 C CA  . ARG A 1 494 ? 18.257  7.650   17.221  1.00 37.18 494 A 1 
ATOM 3997 C C   . ARG A 1 494 ? 18.339  7.052   15.822  1.00 36.38 494 A 1 
ATOM 3998 O O   . ARG A 1 494 ? 18.906  7.642   14.911  1.00 35.68 494 A 1 
ATOM 3999 C CB  . ARG A 1 494 ? 17.769  9.105   17.191  1.00 37.89 494 A 1 
ATOM 4000 C CG  . ARG A 1 494 ? 17.307  9.557   18.581  1.00 35.75 494 A 1 
ATOM 4001 C CD  . ARG A 1 494 ? 16.713  10.965  18.524  1.00 34.97 494 A 1 
ATOM 4002 N NE  . ARG A 1 494 ? 16.208  11.375  19.846  1.00 29.43 494 A 1 
ATOM 4003 C CZ  . ARG A 1 494 ? 15.502  12.472  20.112  1.00 26.20 494 A 1 
ATOM 4004 N NH1 . ARG A 1 494 ? 15.206  13.340  19.186  1.00 23.96 494 A 1 
ATOM 4005 N NH2 . ARG A 1 494 ? 15.088  12.699  21.322  1.00 22.56 494 A 1 
ATOM 4006 N N   . TYR A 1 495 ? 17.756  5.899   15.673  1.00 39.06 495 A 1 
ATOM 4007 C CA  . TYR A 1 495 ? 17.543  5.302   14.366  1.00 32.94 495 A 1 
ATOM 4008 C C   . TYR A 1 495 ? 16.595  6.200   13.568  1.00 33.62 495 A 1 
ATOM 4009 O O   . TYR A 1 495 ? 15.390  6.214   13.801  1.00 30.69 495 A 1 
ATOM 4010 C CB  . TYR A 1 495 ? 17.011  3.875   14.529  1.00 32.10 495 A 1 
ATOM 4011 C CG  . TYR A 1 495 ? 16.728  3.244   13.191  1.00 28.62 495 A 1 
ATOM 4012 C CD1 . TYR A 1 495 ? 15.420  3.229   12.673  1.00 26.90 495 A 1 
ATOM 4013 C CD2 . TYR A 1 495 ? 17.804  2.822   12.394  1.00 27.15 495 A 1 
ATOM 4014 C CE1 . TYR A 1 495 ? 15.200  2.886   11.339  1.00 22.30 495 A 1 
ATOM 4015 C CE2 . TYR A 1 495 ? 17.593  2.486   11.058  1.00 21.27 495 A 1 
ATOM 4016 C CZ  . TYR A 1 495 ? 16.295  2.559   10.526  1.00 26.84 495 A 1 
ATOM 4017 O OH  . TYR A 1 495 ? 16.129  2.389   9.189   1.00 29.64 495 A 1 
ATOM 4018 N N   . LEU A 1 496 ? 17.176  6.947   12.662  1.00 34.38 496 A 1 
ATOM 4019 C CA  . LEU A 1 496 ? 16.423  7.674   11.662  1.00 38.68 496 A 1 
ATOM 4020 C C   . LEU A 1 496 ? 16.373  6.778   10.421  1.00 38.57 496 A 1 
ATOM 4021 O O   . LEU A 1 496 ? 17.432  6.483   9.853   1.00 36.87 496 A 1 
ATOM 4022 C CB  . LEU A 1 496 ? 17.084  9.033   11.412  1.00 38.31 496 A 1 
ATOM 4023 C CG  . LEU A 1 496 ? 16.882  10.033  12.570  1.00 34.60 496 A 1 
ATOM 4024 C CD1 . LEU A 1 496 ? 17.819  11.231  12.420  1.00 33.10 496 A 1 
ATOM 4025 C CD2 . LEU A 1 496 ? 15.445  10.564  12.628  1.00 36.22 496 A 1 
ATOM 4026 N N   . PRO A 1 497 ? 15.184  6.302   10.000  1.00 38.26 497 A 1 
ATOM 4027 C CA  . PRO A 1 497 ? 15.076  5.474   8.814   1.00 35.91 497 A 1 
ATOM 4028 C C   . PRO A 1 497 ? 15.712  6.196   7.626   1.00 39.39 497 A 1 
ATOM 4029 O O   . PRO A 1 497 ? 15.443  7.360   7.348   1.00 37.28 497 A 1 
ATOM 4030 C CB  . PRO A 1 497 ? 13.584  5.176   8.606   1.00 33.11 497 A 1 
ATOM 4031 C CG  . PRO A 1 497 ? 12.839  5.946   9.678   1.00 34.29 497 A 1 
ATOM 4032 C CD  . PRO A 1 497 ? 13.900  6.566   10.587  1.00 41.31 497 A 1 
ATOM 4033 N N   . GLY A 1 498 ? 16.629  5.501   6.965   1.00 41.34 498 A 1 
ATOM 4034 C CA  . GLY A 1 498 ? 17.361  6.052   5.838   1.00 39.88 498 A 1 
ATOM 4035 C C   . GLY A 1 498 ? 18.543  6.973   6.163   1.00 41.36 498 A 1 
ATOM 4036 O O   . GLY A 1 498 ? 19.388  7.147   5.290   1.00 38.71 498 A 1 
ATOM 4037 N N   . ILE A 1 499 ? 18.683  7.537   7.350   1.00 35.06 499 A 1 
ATOM 4038 C CA  . ILE A 1 499 ? 19.872  8.335   7.681   1.00 37.34 499 A 1 
ATOM 4039 C C   . ILE A 1 499 ? 20.989  7.380   8.107   1.00 37.03 499 A 1 
ATOM 4040 O O   . ILE A 1 499 ? 21.005  6.869   9.219   1.00 35.05 499 A 1 
ATOM 4041 C CB  . ILE A 1 499 ? 19.568  9.462   8.687   1.00 36.21 499 A 1 
ATOM 4042 C CG1 . ILE A 1 499 ? 18.449  10.363  8.102   1.00 33.45 499 A 1 
ATOM 4043 C CG2 . ILE A 1 499 ? 20.846  10.278  8.966   1.00 34.89 499 A 1 
ATOM 4044 C CD1 . ILE A 1 499 ? 18.085  11.588  8.932   1.00 32.42 499 A 1 
ATOM 4045 N N   . SER A 1 500 ? 21.930  7.133   7.195   1.00 33.22 500 A 1 
ATOM 4046 C CA  . SER A 1 500 ? 23.174  6.448   7.536   1.00 35.60 500 A 1 
ATOM 4047 C C   . SER A 1 500 ? 23.966  7.344   8.481   1.00 35.05 500 A 1 
ATOM 4048 O O   . SER A 1 500 ? 24.382  8.438   8.097   1.00 33.41 500 A 1 
ATOM 4049 C CB  . SER A 1 500 ? 23.991  6.141   6.279   1.00 34.41 500 A 1 
ATOM 4050 O OG  . SER A 1 500 ? 25.190  5.471   6.611   1.00 31.48 500 A 1 
ATOM 4051 N N   . ILE A 1 501 ? 24.193  6.881   9.707   1.00 31.77 501 A 1 
ATOM 4052 C CA  . ILE A 1 501 ? 25.157  7.500   10.610  1.00 33.48 501 A 1 
ATOM 4053 C C   . ILE A 1 501 ? 26.521  7.337   9.940   1.00 33.14 501 A 1 
ATOM 4054 O O   . ILE A 1 501 ? 27.072  6.240   9.914   1.00 31.09 501 A 1 
ATOM 4055 C CB  . ILE A 1 501 ? 25.101  6.870   12.015  1.00 30.68 501 A 1 
ATOM 4056 C CG1 . ILE A 1 501 ? 23.670  6.966   12.612  1.00 29.04 501 A 1 
ATOM 4057 C CG2 . ILE A 1 501 ? 26.120  7.562   12.940  1.00 29.78 501 A 1 
ATOM 4058 C CD1 . ILE A 1 501 ? 23.476  6.127   13.876  1.00 27.53 501 A 1 
ATOM 4059 N N   . ARG A 1 502 ? 27.047  8.410   9.359   1.00 25.34 502 A 1 
ATOM 4060 C CA  . ARG A 1 502 ? 28.465  8.440   9.003   1.00 27.57 502 A 1 
ATOM 4061 C C   . ARG A 1 502 ? 29.233  8.263   10.306  1.00 26.26 502 A 1 
ATOM 4062 O O   . ARG A 1 502 ? 29.123  9.111   11.188  1.00 24.37 502 A 1 
ATOM 4063 C CB  . ARG A 1 502 ? 28.871  9.753   8.304   1.00 25.40 502 A 1 
ATOM 4064 C CG  . ARG A 1 502 ? 28.652  9.709   6.782   1.00 23.83 502 A 1 
ATOM 4065 C CD  . ARG A 1 502 ? 29.197  10.992  6.132   1.00 23.14 502 A 1 
ATOM 4066 N NE  . ARG A 1 502 ? 29.150  10.937  4.656   1.00 21.41 502 A 1 
ATOM 4067 C CZ  . ARG A 1 502 ? 29.566  11.886  3.819   1.00 20.34 502 A 1 
ATOM 4068 N NH1 . ARG A 1 502 ? 30.052  13.015  4.251   1.00 18.88 502 A 1 
ATOM 4069 N NH2 . ARG A 1 502 ? 29.499  11.714  2.531   1.00 18.01 502 A 1 
ATOM 4070 N N   . ASN A 1 503 ? 29.998  7.188   10.411  1.00 27.51 503 A 1 
ATOM 4071 C CA  . ASN A 1 503 ? 31.028  7.077   11.431  1.00 28.36 503 A 1 
ATOM 4072 C C   . ASN A 1 503 ? 31.994  8.238   11.206  1.00 27.22 503 A 1 
ATOM 4073 O O   . ASN A 1 503 ? 32.808  8.202   10.286  1.00 24.72 503 A 1 
ATOM 4074 C CB  . ASN A 1 503 ? 31.727  5.708   11.340  1.00 25.67 503 A 1 
ATOM 4075 C CG  . ASN A 1 503 ? 30.954  4.591   12.024  1.00 22.37 503 A 1 
ATOM 4076 O OD1 . ASN A 1 503 ? 30.065  4.812   12.825  1.00 22.37 503 A 1 
ATOM 4077 N ND2 . ASN A 1 503 ? 31.294  3.354   11.745  1.00 23.68 503 A 1 
ATOM 4078 N N   . GLY A 1 504 ? 31.847  9.285   12.006  1.00 26.89 504 A 1 
ATOM 4079 C CA  . GLY A 1 504 ? 32.835  10.341  12.088  1.00 26.84 504 A 1 
ATOM 4080 C C   . GLY A 1 504 ? 34.107  9.728   12.646  1.00 26.13 504 A 1 
ATOM 4081 O O   . GLY A 1 504 ? 34.229  9.573   13.852  1.00 23.81 504 A 1 
ATOM 4082 N N   . ILE A 1 505 ? 35.016  9.338   11.762  1.00 24.49 505 A 1 
ATOM 4083 C CA  . ILE A 1 505 ? 36.374  8.983   12.150  1.00 27.25 505 A 1 
ATOM 4084 C C   . ILE A 1 505 ? 36.989  10.280  12.671  1.00 26.24 505 A 1 
ATOM 4085 O O   . ILE A 1 505 ? 37.433  11.120  11.890  1.00 24.25 505 A 1 
ATOM 4086 C CB  . ILE A 1 505 ? 37.164  8.362   10.983  1.00 25.23 505 A 1 
ATOM 4087 C CG1 . ILE A 1 505 ? 36.465  7.075   10.480  1.00 23.99 505 A 1 
ATOM 4088 C CG2 . ILE A 1 505 ? 38.607  8.059   11.425  1.00 26.30 505 A 1 
ATOM 4089 C CD1 . ILE A 1 505 ? 37.087  6.470   9.213   1.00 24.53 505 A 1 
ATOM 4090 N N   . LEU A 1 506 ? 36.955  10.460  13.993  1.00 22.97 506 A 1 
ATOM 4091 C CA  . LEU A 1 506 ? 37.760  11.460  14.674  1.00 25.51 506 A 1 
ATOM 4092 C C   . LEU A 1 506 ? 39.220  11.085  14.427  1.00 24.39 506 A 1 
ATOM 4093 O O   . LEU A 1 506 ? 39.771  10.211  15.095  1.00 23.01 506 A 1 
ATOM 4094 C CB  . LEU A 1 506 ? 37.404  11.497  16.171  1.00 23.66 506 A 1 
ATOM 4095 C CG  . LEU A 1 506 ? 36.210  12.412  16.494  1.00 22.57 506 A 1 
ATOM 4096 C CD1 . LEU A 1 506 ? 35.596  12.032  17.840  1.00 22.71 506 A 1 
ATOM 4097 C CD2 . LEU A 1 506 ? 36.637  13.878  16.553  1.00 26.82 506 A 1 
ATOM 4098 N N   . SER A 1 507 ? 39.820  11.715  13.433  1.00 26.04 507 A 1 
ATOM 4099 C CA  . SER A 1 507 ? 41.257  11.647  13.221  1.00 28.79 507 A 1 
ATOM 4100 C C   . SER A 1 507 ? 41.937  12.251  14.446  1.00 27.89 507 A 1 
ATOM 4101 O O   . SER A 1 507 ? 41.857  13.462  14.662  1.00 25.91 507 A 1 
ATOM 4102 C CB  . SER A 1 507 ? 41.640  12.400  11.941  1.00 26.27 507 A 1 
ATOM 4103 O OG  . SER A 1 507 ? 41.123  13.716  11.960  1.00 25.00 507 A 1 
ATOM 4104 N N   . ASN A 1 508 ? 42.571  11.416  15.257  1.00 27.65 508 A 1 
ATOM 4105 C CA  . ASN A 1 508 ? 43.323  11.853  16.428  1.00 31.15 508 A 1 
ATOM 4106 C C   . ASN A 1 508 ? 44.476  12.763  15.957  1.00 29.29 508 A 1 
ATOM 4107 O O   . ASN A 1 508 ? 45.338  12.282  15.222  1.00 26.84 508 A 1 
ATOM 4108 C CB  . ASN A 1 508 ? 43.805  10.611  17.206  1.00 28.53 508 A 1 
ATOM 4109 C CG  . ASN A 1 508 ? 43.379  10.594  18.665  1.00 25.77 508 A 1 
ATOM 4110 O OD1 . ASN A 1 508 ? 42.844  11.539  19.208  1.00 25.45 508 A 1 
ATOM 4111 N ND2 . ASN A 1 508 ? 43.613  9.498   19.349  1.00 27.34 508 A 1 
ATOM 4112 N N   . PRO A 1 509 ? 44.516  14.046  16.336  1.00 24.86 509 A 1 
ATOM 4113 C CA  . PRO A 1 509 ? 45.405  15.019  15.695  1.00 25.25 509 A 1 
ATOM 4114 C C   . PRO A 1 509 ? 46.867  14.910  16.140  1.00 24.66 509 A 1 
ATOM 4115 O O   . PRO A 1 509 ? 47.745  15.472  15.502  1.00 22.49 509 A 1 
ATOM 4116 C CB  . PRO A 1 509 ? 44.800  16.382  16.052  1.00 22.78 509 A 1 
ATOM 4117 C CG  . PRO A 1 509 ? 44.145  16.135  17.408  1.00 23.05 509 A 1 
ATOM 4118 C CD  . PRO A 1 509 ? 43.635  14.702  17.284  1.00 28.33 509 A 1 
ATOM 4119 N N   . GLY A 1 510 ? 47.131  14.248  17.269  1.00 27.18 510 A 1 
ATOM 4120 C CA  . GLY A 1 510 ? 48.321  14.497  18.079  1.00 28.57 510 A 1 
ATOM 4121 C C   . GLY A 1 510 ? 49.663  13.930  17.622  1.00 27.57 510 A 1 
ATOM 4122 O O   . GLY A 1 510 ? 50.566  13.872  18.451  1.00 25.50 510 A 1 
ATOM 4123 N N   . LYS A 1 511 ? 49.832  13.464  16.394  1.00 26.34 511 A 1 
ATOM 4124 C CA  . LYS A 1 511 ? 51.144  12.931  16.008  1.00 30.20 511 A 1 
ATOM 4125 C C   . LYS A 1 511 ? 52.150  14.071  15.855  1.00 27.96 511 A 1 
ATOM 4126 O O   . LYS A 1 511 ? 52.038  14.880  14.938  1.00 26.46 511 A 1 
ATOM 4127 C CB  . LYS A 1 511 ? 51.089  12.035  14.776  1.00 29.32 511 A 1 
ATOM 4128 C CG  . LYS A 1 511 ? 50.686  10.604  15.164  1.00 29.01 511 A 1 
ATOM 4129 C CD  . LYS A 1 511 ? 50.896  9.636   13.994  1.00 28.79 511 A 1 
ATOM 4130 C CE  . LYS A 1 511 ? 50.628  8.196   14.452  1.00 25.93 511 A 1 
ATOM 4131 N NZ  . LYS A 1 511 ? 50.926  7.214   13.386  1.00 25.84 511 A 1 
ATOM 4132 N N   . GLU A 1 512 ? 53.120  14.082  16.759  1.00 24.78 512 A 1 
ATOM 4133 C CA  . GLU A 1 512 ? 54.244  15.007  16.762  1.00 26.62 512 A 1 
ATOM 4134 C C   . GLU A 1 512 ? 55.027  14.930  15.451  1.00 24.88 512 A 1 
ATOM 4135 O O   . GLU A 1 512 ? 55.351  13.857  14.936  1.00 23.84 512 A 1 
ATOM 4136 C CB  . GLU A 1 512 ? 55.169  14.728  17.949  1.00 25.78 512 A 1 
ATOM 4137 C CG  . GLU A 1 512 ? 54.532  15.111  19.295  1.00 25.54 512 A 1 
ATOM 4138 C CD  . GLU A 1 512 ? 55.470  14.857  20.486  1.00 25.08 512 A 1 
ATOM 4139 O OE1 . GLU A 1 512 ? 55.329  15.585  21.488  1.00 23.18 512 A 1 
ATOM 4140 O OE2 . GLU A 1 512 ? 56.293  13.920  20.386  1.00 28.11 512 A 1 
ATOM 4141 N N   . PHE A 1 513 ? 55.325  16.116  14.947  1.00 22.58 513 A 1 
ATOM 4142 C CA  . PHE A 1 513 ? 56.074  16.337  13.718  1.00 26.25 513 A 1 
ATOM 4143 C C   . PHE A 1 513 ? 57.576  16.159  13.995  1.00 24.50 513 A 1 
ATOM 4144 O O   . PHE A 1 513 ? 58.297  17.139  14.163  1.00 23.79 513 A 1 
ATOM 4145 C CB  . PHE A 1 513 ? 55.699  17.727  13.180  1.00 25.46 513 A 1 
ATOM 4146 C CG  . PHE A 1 513 ? 55.525  17.812  11.684  1.00 26.49 513 A 1 
ATOM 4147 C CD1 . PHE A 1 513 ? 56.601  18.163  10.854  1.00 26.66 513 A 1 
ATOM 4148 C CD2 . PHE A 1 513 ? 54.255  17.587  11.127  1.00 28.63 513 A 1 
ATOM 4149 C CE1 . PHE A 1 513 ? 56.404  18.298  9.471   1.00 26.12 513 A 1 
ATOM 4150 C CE2 . PHE A 1 513 ? 54.053  17.720  9.744   1.00 26.37 513 A 1 
ATOM 4151 C CZ  . PHE A 1 513 ? 55.125  18.081  8.910   1.00 27.47 513 A 1 
ATOM 4152 N N   . ILE A 1 514 ? 58.059  14.919  14.123  1.00 30.05 514 A 1 
ATOM 4153 C CA  . ILE A 1 514 ? 59.500  14.674  14.282  1.00 34.09 514 A 1 
ATOM 4154 C C   . ILE A 1 514 ? 60.203  15.134  13.000  1.00 31.88 514 A 1 
ATOM 4155 O O   . ILE A 1 514 ? 59.869  14.636  11.922  1.00 30.02 514 A 1 
ATOM 4156 C CB  . ILE A 1 514 ? 59.812  13.208  14.636  1.00 32.20 514 A 1 
ATOM 4157 C CG1 . ILE A 1 514 ? 59.103  12.808  15.950  1.00 31.47 514 A 1 
ATOM 4158 C CG2 . ILE A 1 514 ? 61.332  13.000  14.761  1.00 34.07 514 A 1 
ATOM 4159 C CD1 . ILE A 1 514 ? 59.264  11.341  16.349  1.00 32.60 514 A 1 
ATOM 4160 N N   . PRO A 1 515 ? 61.160  16.079  13.087  1.00 28.92 515 A 1 
ATOM 4161 C CA  . PRO A 1 515 ? 61.802  16.652  11.915  1.00 30.23 515 A 1 
ATOM 4162 C C   . PRO A 1 515 ? 62.685  15.603  11.225  1.00 29.65 515 A 1 
ATOM 4163 O O   . PRO A 1 515 ? 63.489  14.948  11.890  1.00 27.20 515 A 1 
ATOM 4164 C CB  . PRO A 1 515 ? 62.599  17.857  12.431  1.00 27.87 515 A 1 
ATOM 4165 C CG  . PRO A 1 515 ? 62.888  17.496  13.885  1.00 27.96 515 A 1 
ATOM 4166 C CD  . PRO A 1 515 ? 61.657  16.690  14.301  1.00 34.09 515 A 1 
ATOM 4167 N N   . PRO A 1 516 ? 62.570  15.418  9.915   1.00 31.88 516 A 1 
ATOM 4168 C CA  . PRO A 1 516 ? 63.341  14.410  9.204   1.00 33.35 516 A 1 
ATOM 4169 C C   . PRO A 1 516 ? 64.815  14.814  9.134   1.00 32.39 516 A 1 
ATOM 4170 O O   . PRO A 1 516 ? 65.155  15.903  8.663   1.00 29.63 516 A 1 
ATOM 4171 C CB  . PRO A 1 516 ? 62.687  14.294  7.829   1.00 30.30 516 A 1 
ATOM 4172 C CG  . PRO A 1 516 ? 62.091  15.681  7.599   1.00 31.30 516 A 1 
ATOM 4173 C CD  . PRO A 1 516 ? 61.692  16.138  9.005   1.00 37.30 516 A 1 
ATOM 4174 N N   . ASN A 1 517 ? 65.715  13.934  9.593   1.00 26.66 517 A 1 
ATOM 4175 C CA  . ASN A 1 517 ? 67.163  14.152  9.561   1.00 29.37 517 A 1 
ATOM 4176 C C   . ASN A 1 517 ? 67.700  14.150  8.110   1.00 28.29 517 A 1 
ATOM 4177 O O   . ASN A 1 517 ? 67.253  13.351  7.290   1.00 26.28 517 A 1 
ATOM 4178 C CB  . ASN A 1 517 ? 67.853  13.095  10.450  1.00 27.24 517 A 1 
ATOM 4179 C CG  . ASN A 1 517 ? 68.624  13.675  11.627  1.00 24.24 517 A 1 
ATOM 4180 O OD1 . ASN A 1 517 ? 68.877  14.854  11.744  1.00 24.79 517 A 1 
ATOM 4181 N ND2 . ASN A 1 517 ? 69.051  12.830  12.544  1.00 28.33 517 A 1 
ATOM 4182 N N   . PRO A 1 518 ? 68.685  15.000  7.795   1.00 25.75 518 A 1 
ATOM 4183 C CA  . PRO A 1 518 ? 69.002  15.401  6.422   1.00 27.15 518 A 1 
ATOM 4184 C C   . PRO A 1 518 ? 70.005  14.499  5.676   1.00 27.82 518 A 1 
ATOM 4185 O O   . PRO A 1 518 ? 70.724  15.009  4.815   1.00 25.27 518 A 1 
ATOM 4186 C CB  . PRO A 1 518 ? 69.531  16.832  6.588   1.00 24.40 518 A 1 
ATOM 4187 C CG  . PRO A 1 518 ? 70.299  16.750  7.895   1.00 24.53 518 A 1 
ATOM 4188 C CD  . PRO A 1 518 ? 69.397  15.829  8.733   1.00 29.80 518 A 1 
ATOM 4189 N N   . TRP A 1 519 ? 70.164  13.238  6.032   1.00 30.22 519 A 1 
ATOM 4190 C CA  . TRP A 1 519 ? 71.356  12.464  5.638   1.00 29.42 519 A 1 
ATOM 4191 C C   . TRP A 1 519 ? 71.601  12.371  4.115   1.00 28.29 519 A 1 
ATOM 4192 O O   . TRP A 1 519 ? 70.697  12.351  3.300   1.00 25.03 519 A 1 
ATOM 4193 C CB  . TRP A 1 519 ? 71.375  11.093  6.315   1.00 26.44 519 A 1 
ATOM 4194 C CG  . TRP A 1 519 ? 71.877  11.101  7.726   1.00 26.12 519 A 1 
ATOM 4195 C CD1 . TRP A 1 519 ? 71.240  11.624  8.789   1.00 22.82 519 A 1 
ATOM 4196 C CD2 . TRP A 1 519 ? 73.149  10.574  8.230   1.00 27.44 519 A 1 
ATOM 4197 N NE1 . TRP A 1 519 ? 72.015  11.466  9.930   1.00 23.69 519 A 1 
ATOM 4198 C CE2 . TRP A 1 519 ? 73.193  10.816  9.636   1.00 26.23 519 A 1 
ATOM 4199 C CE3 . TRP A 1 519 ? 74.249  9.909   7.650   1.00 31.82 519 A 1 
ATOM 4200 C CZ2 . TRP A 1 519 ? 74.288  10.429  10.424  1.00 34.69 519 A 1 
ATOM 4201 C CZ3 . TRP A 1 519 ? 75.346  9.512   8.438   1.00 30.39 519 A 1 
ATOM 4202 C CH2 . TRP A 1 519 ? 75.367  9.772   9.813   1.00 32.28 519 A 1 
ATOM 4203 N N   . SER A 1 520 ? 72.891  12.292  3.776   1.00 28.03 520 A 1 
ATOM 4204 C CA  . SER A 1 520 ? 73.536  12.923  2.604   1.00 30.99 520 A 1 
ATOM 4205 C C   . SER A 1 520 ? 73.838  12.068  1.363   1.00 30.29 520 A 1 
ATOM 4206 O O   . SER A 1 520 ? 74.257  12.642  0.359   1.00 28.51 520 A 1 
ATOM 4207 C CB  . SER A 1 520 ? 74.880  13.447  3.111   1.00 28.64 520 A 1 
ATOM 4208 O OG  . SER A 1 520 ? 75.635  12.404  3.694   1.00 27.79 520 A 1 
ATOM 4209 N N   . SER A 1 521 ? 73.844  10.774  1.461   1.00 26.92 521 A 1 
ATOM 4210 C CA  . SER A 1 521 ? 74.838  9.961   0.731   1.00 29.02 521 A 1 
ATOM 4211 C C   . SER A 1 521 ? 74.729  9.932   -0.809  1.00 27.59 521 A 1 
ATOM 4212 O O   . SER A 1 521 ? 73.704  10.213  -1.401  1.00 25.90 521 A 1 
ATOM 4213 C CB  . SER A 1 521 ? 74.905  8.545   1.303   1.00 26.80 521 A 1 
ATOM 4214 O OG  . SER A 1 521 ? 73.701  7.860   1.067   1.00 26.66 521 A 1 
ATOM 4215 N N   . SER A 1 522 ? 75.863  9.573   -1.406  1.00 28.19 522 A 1 
ATOM 4216 C CA  . SER A 1 522 ? 76.400  10.165  -2.647  1.00 29.42 522 A 1 
ATOM 4217 C C   . SER A 1 522 ? 76.209  9.458   -4.002  1.00 27.75 522 A 1 
ATOM 4218 O O   . SER A 1 522 ? 76.023  10.149  -5.002  1.00 26.06 522 A 1 
ATOM 4219 C CB  . SER A 1 522 ? 77.909  10.312  -2.420  1.00 27.22 522 A 1 
ATOM 4220 O OG  . SER A 1 522 ? 78.484  9.067   -2.056  1.00 27.29 522 A 1 
ATOM 4221 N N   . GLY A 1 523 ? 76.475  8.136   -4.111  1.00 27.66 523 A 1 
ATOM 4222 C CA  . GLY A 1 523 ? 77.521  7.837   -5.110  1.00 29.48 523 A 1 
ATOM 4223 C C   . GLY A 1 523 ? 77.202  7.369   -6.543  1.00 28.55 523 A 1 
ATOM 4224 O O   . GLY A 1 523 ? 77.331  8.149   -7.478  1.00 26.64 523 A 1 
ATOM 4225 N N   . LEU A 1 524 ? 77.038  6.079   -6.746  1.00 22.33 524 A 1 
ATOM 4226 C CA  . LEU A 1 524 ? 77.774  5.365   -7.808  1.00 25.74 524 A 1 
ATOM 4227 C C   . LEU A 1 524 ? 77.194  5.369   -9.254  1.00 24.61 524 A 1 
ATOM 4228 O O   . LEU A 1 524 ? 76.081  5.779   -9.512  1.00 22.40 524 A 1 
ATOM 4229 C CB  . LEU A 1 524 ? 78.085  3.940   -7.300  1.00 23.30 524 A 1 
ATOM 4230 C CG  . LEU A 1 524 ? 79.384  3.832   -6.485  1.00 22.78 524 A 1 
ATOM 4231 C CD1 . LEU A 1 524 ? 79.381  2.548   -5.656  1.00 24.41 524 A 1 
ATOM 4232 C CD2 . LEU A 1 524 ? 80.617  3.809   -7.385  1.00 29.76 524 A 1 
ATOM 4233 N N   . SER A 1 525 ? 78.011  4.877   -10.148 1.00 28.40 525 A 1 
ATOM 4234 C CA  . SER A 1 525 ? 78.328  5.394   -11.499 1.00 31.56 525 A 1 
ATOM 4235 C C   . SER A 1 525 ? 77.857  4.630   -12.755 1.00 30.27 525 A 1 
ATOM 4236 O O   . SER A 1 525 ? 78.003  5.175   -13.849 1.00 28.82 525 A 1 
ATOM 4237 C CB  . SER A 1 525 ? 79.858  5.401   -11.572 1.00 29.34 525 A 1 
ATOM 4238 O OG  . SER A 1 525 ? 80.376  4.101   -11.342 1.00 28.20 525 A 1 
ATOM 4239 N N   . GLY A 1 526 ? 77.537  3.389   -12.672 1.00 25.97 526 A 1 
ATOM 4240 C CA  . GLY A 1 526 ? 77.905  2.395   -13.701 1.00 27.82 526 A 1 
ATOM 4241 C C   . GLY A 1 526 ? 77.468  2.582   -15.170 1.00 27.14 526 A 1 
ATOM 4242 O O   . GLY A 1 526 ? 76.448  3.177   -15.481 1.00 24.87 526 A 1 
ATOM 4243 N N   . LYS A 1 527 ? 78.306  2.037   -16.039 1.00 24.63 527 A 1 
ATOM 4244 C CA  . LYS A 1 527 ? 78.491  2.412   -17.457 1.00 29.19 527 A 1 
ATOM 4245 C C   . LYS A 1 527 ? 77.549  1.860   -18.558 1.00 27.15 527 A 1 
ATOM 4246 O O   . LYS A 1 527 ? 77.319  2.587   -19.515 1.00 25.17 527 A 1 
ATOM 4247 C CB  . LYS A 1 527 ? 79.902  1.971   -17.877 1.00 27.00 527 A 1 
ATOM 4248 C CG  . LYS A 1 527 ? 81.099  2.762   -17.325 1.00 26.23 527 A 1 
ATOM 4249 C CD  . LYS A 1 527 ? 82.389  2.168   -17.901 1.00 26.25 527 A 1 
ATOM 4250 C CE  . LYS A 1 527 ? 83.616  2.998   -17.518 1.00 23.55 527 A 1 
ATOM 4251 N NZ  . LYS A 1 527 ? 84.877  2.421   -18.065 1.00 23.87 527 A 1 
ATOM 4252 N N   . SER A 1 528 ? 77.314  0.573   -18.590 1.00 26.66 528 A 1 
ATOM 4253 C CA  . SER A 1 528 ? 77.748  -0.150  -19.803 1.00 28.59 528 A 1 
ATOM 4254 C C   . SER A 1 528 ? 76.763  -0.283  -20.984 1.00 26.81 528 A 1 
ATOM 4255 O O   . SER A 1 528 ? 75.674  0.240   -21.001 1.00 25.17 528 A 1 
ATOM 4256 C CB  . SER A 1 528 ? 78.335  -1.518  -19.429 1.00 26.78 528 A 1 
ATOM 4257 O OG  . SER A 1 528 ? 77.321  -2.367  -18.932 1.00 26.22 528 A 1 
ATOM 4258 N N   . SER A 1 529 ? 77.266  -1.002  -21.942 1.00 27.31 529 A 1 
ATOM 4259 C CA  . SER A 1 529 ? 77.154  -1.054  -23.415 1.00 28.57 529 A 1 
ATOM 4260 C C   . SER A 1 529 ? 75.851  -1.694  -23.963 1.00 26.44 529 A 1 
ATOM 4261 O O   . SER A 1 529 ? 74.877  -1.775  -23.251 1.00 24.98 529 A 1 
ATOM 4262 C CB  . SER A 1 529 ? 78.415  -1.822  -23.843 1.00 26.97 529 A 1 
ATOM 4263 O OG  . SER A 1 529 ? 78.478  -3.090  -23.208 1.00 27.21 529 A 1 
ATOM 4264 N N   . GLY A 1 530 ? 75.648  -2.173  -25.141 1.00 25.82 530 A 1 
ATOM 4265 C CA  . GLY A 1 530 ? 76.339  -2.312  -26.417 1.00 26.92 530 A 1 
ATOM 4266 C C   . GLY A 1 530 ? 75.346  -2.664  -27.551 1.00 25.80 530 A 1 
ATOM 4267 O O   . GLY A 1 530 ? 74.443  -1.893  -27.815 1.00 24.21 530 A 1 
ATOM 4268 N N   . THR A 1 531 ? 75.526  -3.787  -28.226 1.00 25.53 531 A 1 
ATOM 4269 C CA  . THR A 1 531 ? 75.595  -3.761  -29.701 1.00 28.56 531 A 1 
ATOM 4270 C C   . THR A 1 531 ? 74.408  -4.188  -30.597 1.00 27.52 531 A 1 
ATOM 4271 O O   . THR A 1 531 ? 73.816  -3.360  -31.281 1.00 25.44 531 A 1 
ATOM 4272 C CB  . THR A 1 531 ? 76.805  -4.606  -30.128 1.00 25.24 531 A 1 
ATOM 4273 O OG1 . THR A 1 531 ? 76.781  -5.860  -29.453 1.00 24.05 531 A 1 
ATOM 4274 C CG2 . THR A 1 531 ? 78.143  -3.954  -29.777 1.00 27.39 531 A 1 
ATOM 4275 N N   . MET A 1 532 ? 74.242  -5.440  -30.766 1.00 26.47 532 A 1 
ATOM 4276 C CA  . MET A 1 532 ? 73.998  -6.109  -32.083 1.00 27.94 532 A 1 
ATOM 4277 C C   . MET A 1 532 ? 72.533  -6.557  -32.333 1.00 26.97 532 A 1 
ATOM 4278 O O   . MET A 1 532 ? 71.738  -6.461  -31.432 1.00 25.97 532 A 1 
ATOM 4279 C CB  . MET A 1 532 ? 74.902  -7.350  -32.119 1.00 27.43 532 A 1 
ATOM 4280 C CG  . MET A 1 532 ? 76.325  -7.112  -32.644 1.00 28.09 532 A 1 
ATOM 4281 S SD  . MET A 1 532 ? 77.182  -8.688  -32.947 1.00 28.19 532 A 1 
ATOM 4282 C CE  . MET A 1 532 ? 78.759  -8.100  -33.587 1.00 27.90 532 A 1 
ATOM 4283 N N   . SER A 1 533 ? 72.137  -7.131  -33.429 1.00 28.95 533 A 1 
ATOM 4284 C CA  . SER A 1 533 ? 72.274  -7.033  -34.895 1.00 30.75 533 A 1 
ATOM 4285 C C   . SER A 1 533 ? 71.102  -7.729  -35.634 1.00 28.47 533 A 1 
ATOM 4286 O O   . SER A 1 533 ? 70.005  -7.192  -35.604 1.00 27.21 533 A 1 
ATOM 4287 C CB  . SER A 1 533 ? 73.640  -7.543  -35.402 1.00 29.29 533 A 1 
ATOM 4288 O OG  . SER A 1 533 ? 73.760  -8.945  -35.194 1.00 28.82 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 71.284  -8.843  -36.294 1.00 25.20 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 70.987  -9.005  -37.746 1.00 29.99 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 69.671  -9.662  -38.240 1.00 28.00 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 68.867  -9.021  -38.918 1.00 26.31 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 72.148  -9.756  -38.443 1.00 27.81 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 72.080  -9.664  -39.964 1.00 26.02 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 73.554  -9.265  -38.059 1.00 32.03 534 A 1 
ATOM 4296 N N   . ILE A 1 535 ? 69.574  -10.943 -38.084 1.00 28.48 535 A 1 
ATOM 4297 C CA  . ILE A 1 535 ? 69.223  -11.886 -39.197 1.00 32.47 535 A 1 
ATOM 4298 C C   . ILE A 1 535 ? 67.710  -12.240 -39.319 1.00 29.90 535 A 1 
ATOM 4299 O O   . ILE A 1 535 ? 66.979  -12.083 -38.376 1.00 28.43 535 A 1 
ATOM 4300 C CB  . ILE A 1 535 ? 70.103  -13.156 -39.006 1.00 31.07 535 A 1 
ATOM 4301 C CG1 . ILE A 1 535 ? 71.600  -12.836 -39.161 1.00 31.74 535 A 1 
ATOM 4302 C CG2 . ILE A 1 535 ? 69.763  -14.339 -39.940 1.00 37.21 535 A 1 
ATOM 4303 C CD1 . ILE A 1 535 ? 72.558  -14.001 -38.891 1.00 36.36 535 A 1 
ATOM 4304 N N   . SER A 1 536 ? 67.202  -12.810 -40.320 1.00 31.41 536 A 1 
ATOM 4305 C CA  . SER A 1 536 ? 66.840  -12.555 -41.716 1.00 35.06 536 A 1 
ATOM 4306 C C   . SER A 1 536 ? 65.587  -13.323 -42.185 1.00 32.61 536 A 1 
ATOM 4307 O O   . SER A 1 536 ? 64.550  -12.687 -42.320 1.00 30.75 536 A 1 
ATOM 4308 C CB  . SER A 1 536 ? 67.997  -12.861 -42.686 1.00 33.11 536 A 1 
ATOM 4309 O OG  . SER A 1 536 ? 68.373  -14.227 -42.614 1.00 32.10 536 A 1 
ATOM 4310 N N   . LYS A 1 537 ? 65.645  -14.596 -42.534 1.00 26.61 537 A 1 
ATOM 4311 C CA  . LYS A 1 537 ? 65.249  -15.018 -43.895 1.00 31.40 537 A 1 
ATOM 4312 C C   . LYS A 1 537 ? 63.861  -15.649 -44.189 1.00 28.50 537 A 1 
ATOM 4313 O O   . LYS A 1 537 ? 63.036  -14.957 -44.775 1.00 27.18 537 A 1 
ATOM 4314 C CB  . LYS A 1 537 ? 66.374  -15.866 -44.528 1.00 30.63 537 A 1 
ATOM 4315 C CG  . LYS A 1 537 ? 67.183  -15.135 -45.602 1.00 30.61 537 A 1 
ATOM 4316 C CD  . LYS A 1 537 ? 68.151  -16.118 -46.281 1.00 31.03 537 A 1 
ATOM 4317 C CE  . LYS A 1 537 ? 69.022  -15.400 -47.315 1.00 27.92 537 A 1 
ATOM 4318 N NZ  . LYS A 1 537 ? 69.953  -16.329 -48.008 1.00 27.82 537 A 1 
ATOM 4319 N N   . VAL A 1 538 ? 63.708  -16.954 -44.038 1.00 27.66 538 A 1 
ATOM 4320 C CA  . VAL A 1 538 ? 63.321  -17.743 -45.241 1.00 32.11 538 A 1 
ATOM 4321 C C   . VAL A 1 538 ? 61.839  -18.158 -45.464 1.00 29.90 538 A 1 
ATOM 4322 O O   . VAL A 1 538 ? 60.973  -17.323 -45.678 1.00 28.13 538 A 1 
ATOM 4323 C CB  . VAL A 1 538 ? 64.274  -18.946 -45.481 1.00 29.23 538 A 1 
ATOM 4324 C CG1 . VAL A 1 538 ? 64.284  -19.379 -46.943 1.00 28.05 538 A 1 
ATOM 4325 C CG2 . VAL A 1 538 ? 65.738  -18.697 -45.098 1.00 34.69 538 A 1 
ATOM 4326 N N   . ASN A 1 539 ? 61.588  -19.427 -45.525 1.00 32.36 539 A 1 
ATOM 4327 C CA  . ASN A 1 539 ? 60.912  -20.205 -46.596 1.00 35.88 539 A 1 
ATOM 4328 C C   . ASN A 1 539 ? 59.470  -20.675 -46.235 1.00 32.95 539 A 1 
ATOM 4329 O O   . ASN A 1 539 ? 59.022  -20.441 -45.138 1.00 30.77 539 A 1 
ATOM 4330 C CB  . ASN A 1 539 ? 61.822  -21.426 -46.847 1.00 33.53 539 A 1 
ATOM 4331 C CG  . ASN A 1 539 ? 62.804  -21.304 -47.995 1.00 30.39 539 A 1 
ATOM 4332 O OD1 . ASN A 1 539 ? 62.858  -20.334 -48.724 1.00 30.47 539 A 1 
ATOM 4333 N ND2 . ASN A 1 539 ? 63.637  -22.306 -48.204 1.00 33.30 539 A 1 
ATOM 4334 N N   . SER A 1 540 ? 58.731  -21.444 -46.979 1.00 28.80 540 A 1 
ATOM 4335 C CA  . SER A 1 540 ? 58.293  -21.457 -48.380 1.00 32.33 540 A 1 
ATOM 4336 C C   . SER A 1 540 ? 57.008  -22.277 -48.598 1.00 30.08 540 A 1 
ATOM 4337 O O   . SER A 1 540 ? 56.056  -21.747 -49.151 1.00 28.16 540 A 1 
ATOM 4338 C CB  . SER A 1 540 ? 59.349  -22.066 -49.321 1.00 30.26 540 A 1 
ATOM 4339 O OG  . SER A 1 540 ? 59.733  -23.352 -48.874 1.00 29.88 540 A 1 
ATOM 4340 N N   . VAL A 1 541 ? 56.998  -23.577 -48.296 1.00 28.15 541 A 1 
ATOM 4341 C CA  . VAL A 1 541 ? 56.300  -24.576 -49.144 1.00 32.40 541 A 1 
ATOM 4342 C C   . VAL A 1 541 ? 54.797  -24.752 -48.856 1.00 30.44 541 A 1 
ATOM 4343 O O   . VAL A 1 541 ? 54.346  -24.606 -47.732 1.00 28.16 541 A 1 
ATOM 4344 C CB  . VAL A 1 541 ? 57.020  -25.941 -49.095 1.00 29.01 541 A 1 
ATOM 4345 C CG1 . VAL A 1 541 ? 56.524  -26.894 -50.177 1.00 27.98 541 A 1 
ATOM 4346 C CG2 . VAL A 1 541 ? 58.538  -25.816 -49.295 1.00 34.75 541 A 1 
ATOM 4347 N N   . GLY A 1 542 ? 54.042  -25.119 -49.882 1.00 28.70 542 A 1 
ATOM 4348 C CA  . GLY A 1 542 ? 52.586  -25.039 -49.980 1.00 30.39 542 A 1 
ATOM 4349 C C   . GLY A 1 542 ? 51.778  -26.307 -50.308 1.00 29.30 542 A 1 
ATOM 4350 O O   . GLY A 1 542 ? 50.948  -26.221 -51.211 1.00 27.32 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? 51.987  -27.444 -49.675 1.00 28.20 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? 51.460  -28.712 -50.215 1.00 30.48 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? 49.930  -28.906 -50.132 1.00 28.98 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? 49.214  -28.183 -49.463 1.00 27.07 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? 52.198  -29.914 -49.617 1.00 28.33 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? 51.929  -30.031 -48.239 1.00 27.95 543 A 1 
ATOM 4357 N N   . SER A 1 544 ? 49.434  -29.923 -50.819 1.00 27.05 544 A 1 
ATOM 4358 C CA  . SER A 1 544 ? 48.224  -29.884 -51.656 1.00 29.91 544 A 1 
ATOM 4359 C C   . SER A 1 544 ? 46.956  -30.635 -51.217 1.00 28.47 544 A 1 
ATOM 4360 O O   . SER A 1 544 ? 45.905  -30.368 -51.795 1.00 26.74 544 A 1 
ATOM 4361 C CB  . SER A 1 544 ? 48.634  -30.492 -52.995 1.00 27.58 544 A 1 
ATOM 4362 O OG  . SER A 1 544 ? 49.190  -31.780 -52.807 1.00 27.33 544 A 1 
ATOM 4363 N N   . SER A 1 545 ? 47.033  -31.678 -50.417 1.00 25.82 545 A 1 
ATOM 4364 C CA  . SER A 1 545 ? 46.320  -32.922 -50.757 1.00 29.12 545 A 1 
ATOM 4365 C C   . SER A 1 545 ? 44.794  -32.971 -50.542 1.00 27.75 545 A 1 
ATOM 4366 O O   . SER A 1 545 ? 44.181  -32.118 -49.928 1.00 26.05 545 A 1 
ATOM 4367 C CB  . SER A 1 545 ? 47.004  -34.131 -50.115 1.00 26.82 545 A 1 
ATOM 4368 O OG  . SER A 1 545 ? 46.901  -34.068 -48.709 1.00 25.91 545 A 1 
ATOM 4369 N N   . THR A 1 546 ? 44.188  -34.035 -51.071 1.00 28.07 546 A 1 
ATOM 4370 C CA  . THR A 1 546 ? 42.894  -34.051 -51.780 1.00 31.01 546 A 1 
ATOM 4371 C C   . THR A 1 546 ? 41.642  -34.587 -51.076 1.00 29.67 546 A 1 
ATOM 4372 O O   . THR A 1 546 ? 40.546  -34.307 -51.559 1.00 27.19 546 A 1 
ATOM 4373 C CB  . THR A 1 546 ? 43.072  -34.957 -53.007 1.00 27.25 546 A 1 
ATOM 4374 O OG1 . THR A 1 546 ? 43.733  -36.153 -52.631 1.00 26.86 546 A 1 
ATOM 4375 C CG2 . THR A 1 546 ? 43.921  -34.323 -54.107 1.00 30.32 546 A 1 
ATOM 4376 N N   . SER A 1 547 ? 41.750  -35.491 -50.128 1.00 25.98 547 A 1 
ATOM 4377 C CA  . SER A 1 547 ? 40.898  -36.693 -50.147 1.00 28.43 547 A 1 
ATOM 4378 C C   . SER A 1 547 ? 39.403  -36.512 -49.815 1.00 27.22 547 A 1 
ATOM 4379 O O   . SER A 1 547 ? 38.977  -35.560 -49.186 1.00 25.87 547 A 1 
ATOM 4380 C CB  . SER A 1 547 ? 41.507  -37.816 -49.309 1.00 26.23 547 A 1 
ATOM 4381 O OG  . SER A 1 547 ? 41.559  -37.452 -47.949 1.00 25.67 547 A 1 
ATOM 4382 N N   . SER A 1 548 ? 38.618  -37.502 -50.259 1.00 26.58 548 A 1 
ATOM 4383 C CA  . SER A 1 548 ? 37.246  -37.331 -50.763 1.00 28.08 548 A 1 
ATOM 4384 C C   . SER A 1 548 ? 36.063  -37.806 -49.908 1.00 26.48 548 A 1 
ATOM 4385 O O   . SER A 1 548 ? 34.940  -37.384 -50.177 1.00 25.20 548 A 1 
ATOM 4386 C CB  . SER A 1 548 ? 37.179  -38.131 -52.063 1.00 26.15 548 A 1 
ATOM 4387 O OG  . SER A 1 548 ? 37.533  -39.481 -51.834 1.00 25.95 548 A 1 
ATOM 4388 N N   . SER A 1 549 ? 36.215  -38.805 -49.056 1.00 26.31 549 A 1 
ATOM 4389 C CA  . SER A 1 549 ? 35.222  -39.883 -48.951 1.00 28.36 549 A 1 
ATOM 4390 C C   . SER A 1 549 ? 33.881  -39.496 -48.309 1.00 27.06 549 A 1 
ATOM 4391 O O   . SER A 1 549 ? 33.823  -38.904 -47.239 1.00 25.80 549 A 1 
ATOM 4392 C CB  . SER A 1 549 ? 35.820  -41.100 -48.248 1.00 26.33 549 A 1 
ATOM 4393 O OG  . SER A 1 549 ? 36.301  -40.761 -46.975 1.00 26.36 549 A 1 
ATOM 4394 N N   . GLY A 1 550 ? 32.789  -39.904 -48.955 1.00 26.37 550 A 1 
ATOM 4395 C CA  . GLY A 1 550 ? 31.401  -39.529 -48.684 1.00 28.07 550 A 1 
ATOM 4396 C C   . GLY A 1 550 ? 30.553  -40.540 -47.908 1.00 27.65 550 A 1 
ATOM 4397 O O   . GLY A 1 550 ? 29.580  -41.035 -48.465 1.00 26.26 550 A 1 
ATOM 4398 N N   . LEU A 1 551 ? 30.895  -40.904 -46.678 1.00 19.89 551 A 1 
ATOM 4399 C CA  . LEU A 1 551 ? 30.201  -42.000 -45.984 1.00 23.89 551 A 1 
ATOM 4400 C C   . LEU A 1 551 ? 28.710  -41.703 -45.694 1.00 22.93 551 A 1 
ATOM 4401 O O   . LEU A 1 551 ? 28.331  -40.653 -45.190 1.00 21.16 551 A 1 
ATOM 4402 C CB  . LEU A 1 551 ? 30.982  -42.436 -44.733 1.00 22.34 551 A 1 
ATOM 4403 C CG  . LEU A 1 551 ? 31.920  -43.620 -44.999 1.00 21.74 551 A 1 
ATOM 4404 C CD1 . LEU A 1 551 ? 32.959  -43.740 -43.891 1.00 23.49 551 A 1 
ATOM 4405 C CD2 . LEU A 1 551 ? 31.163  -44.947 -45.088 1.00 28.49 551 A 1 
ATOM 4406 N N   . THR A 1 552 ? 27.877  -42.704 -45.967 1.00 26.42 552 A 1 
ATOM 4407 C CA  . THR A 1 552 ? 26.411  -42.676 -46.172 1.00 29.85 552 A 1 
ATOM 4408 C C   . THR A 1 552 ? 25.540  -42.895 -44.926 1.00 29.00 552 A 1 
ATOM 4409 O O   . THR A 1 552 ? 24.495  -43.529 -45.027 1.00 27.10 552 A 1 
ATOM 4410 C CB  . THR A 1 552 ? 26.055  -43.761 -47.201 1.00 26.80 552 A 1 
ATOM 4411 O OG1 . THR A 1 552 ? 26.656  -44.984 -46.821 1.00 25.88 552 A 1 
ATOM 4412 C CG2 . THR A 1 552 ? 26.552  -43.434 -48.605 1.00 26.73 552 A 1 
ATOM 4413 N N   . GLY A 1 553 ? 25.939  -42.459 -43.736 1.00 25.97 553 A 1 
ATOM 4414 C CA  . GLY A 1 553 ? 25.403  -42.937 -42.451 1.00 28.02 553 A 1 
ATOM 4415 C C   . GLY A 1 553 ? 23.877  -43.106 -42.368 1.00 27.33 553 A 1 
ATOM 4416 O O   . GLY A 1 553 ? 23.110  -42.164 -42.573 1.00 25.48 553 A 1 
ATOM 4417 N N   . ASN A 1 554 ? 23.458  -44.330 -42.046 1.00 24.89 554 A 1 
ATOM 4418 C CA  . ASN A 1 554 ? 22.078  -44.806 -42.142 1.00 28.16 554 A 1 
ATOM 4419 C C   . ASN A 1 554 ? 21.086  -44.141 -41.165 1.00 27.01 554 A 1 
ATOM 4420 O O   . ASN A 1 554 ? 21.370  -43.817 -40.023 1.00 25.14 554 A 1 
ATOM 4421 C CB  . ASN A 1 554 ? 22.070  -46.337 -41.957 1.00 26.21 554 A 1 
ATOM 4422 C CG  . ASN A 1 554 ? 22.266  -47.104 -43.253 1.00 24.15 554 A 1 
ATOM 4423 O OD1 . ASN A 1 554 ? 21.896  -46.671 -44.323 1.00 24.75 554 A 1 
ATOM 4424 N ND2 . ASN A 1 554 ? 22.813  -48.297 -43.187 1.00 26.12 554 A 1 
ATOM 4425 N N   . TYR A 1 555 ? 19.850  -44.068 -41.635 1.00 20.51 555 A 1 
ATOM 4426 C CA  . TYR A 1 555 ? 18.631  -43.512 -41.034 1.00 25.34 555 A 1 
ATOM 4427 C C   . TYR A 1 555 ? 18.057  -44.451 -39.949 1.00 24.82 555 A 1 
ATOM 4428 O O   . TYR A 1 555 ? 17.090  -45.160 -40.198 1.00 22.99 555 A 1 
ATOM 4429 C CB  . TYR A 1 555 ? 17.641  -43.287 -42.188 1.00 24.09 555 A 1 
ATOM 4430 C CG  . TYR A 1 555 ? 16.861  -41.992 -42.169 1.00 22.32 555 A 1 
ATOM 4431 C CD1 . TYR A 1 555 ? 15.572  -41.935 -41.602 1.00 21.76 555 A 1 
ATOM 4432 C CD2 . TYR A 1 555 ? 17.398  -40.861 -42.809 1.00 23.00 555 A 1 
ATOM 4433 C CE1 . TYR A 1 555 ? 14.822  -40.753 -41.680 1.00 20.66 555 A 1 
ATOM 4434 C CE2 . TYR A 1 555 ? 16.655  -39.677 -42.888 1.00 20.86 555 A 1 
ATOM 4435 C CZ  . TYR A 1 555 ? 15.360  -39.624 -42.332 1.00 22.73 555 A 1 
ATOM 4436 O OH  . TYR A 1 555 ? 14.630  -38.466 -42.429 1.00 25.76 555 A 1 
ATOM 4437 N N   . VAL A 1 556 ? 18.638  -44.528 -38.748 1.00 26.07 556 A 1 
ATOM 4438 C CA  . VAL A 1 556 ? 18.106  -45.424 -37.702 1.00 30.87 556 A 1 
ATOM 4439 C C   . VAL A 1 556 ? 16.765  -44.880 -37.191 1.00 29.60 556 A 1 
ATOM 4440 O O   . VAL A 1 556 ? 16.733  -43.784 -36.623 1.00 28.29 556 A 1 
ATOM 4441 C CB  . VAL A 1 556 ? 19.098  -45.658 -36.548 1.00 30.20 556 A 1 
ATOM 4442 C CG1 . VAL A 1 556 ? 18.540  -46.663 -35.537 1.00 27.96 556 A 1 
ATOM 4443 C CG2 . VAL A 1 556 ? 20.431  -46.210 -37.066 1.00 31.88 556 A 1 
ATOM 4444 N N   . PRO A 1 557 ? 15.644  -45.602 -37.352 1.00 25.17 557 A 1 
ATOM 4445 C CA  . PRO A 1 557 ? 14.328  -45.132 -36.951 1.00 26.89 557 A 1 
ATOM 4446 C C   . PRO A 1 557 ? 14.211  -45.161 -35.426 1.00 27.35 557 A 1 
ATOM 4447 O O   . PRO A 1 557 ? 14.295  -46.211 -34.800 1.00 25.18 557 A 1 
ATOM 4448 C CB  . PRO A 1 557 ? 13.335  -46.064 -37.653 1.00 25.06 557 A 1 
ATOM 4449 C CG  . PRO A 1 557 ? 14.111  -47.369 -37.799 1.00 25.57 557 A 1 
ATOM 4450 C CD  . PRO A 1 557 ? 15.559  -46.909 -37.978 1.00 32.17 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? 14.009  -44.002 -34.801 1.00 23.05 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? 13.871  -43.887 -33.352 1.00 24.03 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? 12.605  -44.586 -32.858 1.00 23.61 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? 11.515  -44.410 -33.398 1.00 21.88 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? 13.910  -42.420 -32.912 1.00 22.59 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? 12.951  -41.654 -33.613 1.00 22.57 558 A 1 
ATOM 4457 N N   . PHE A 1 559 ? 12.773  -45.387 -31.789 1.00 18.35 559 A 1 
ATOM 4458 C CA  . PHE A 1 559 ? 11.696  -46.181 -31.199 1.00 24.37 559 A 1 
ATOM 4459 C C   . PHE A 1 559 ? 10.549  -45.288 -30.709 1.00 25.16 559 A 1 
ATOM 4460 O O   . PHE A 1 559 ? 10.719  -44.434 -29.840 1.00 21.70 559 A 1 
ATOM 4461 C CB  . PHE A 1 559 ? 12.254  -47.032 -30.053 1.00 21.61 559 A 1 
ATOM 4462 C CG  . PHE A 1 559 ? 12.767  -48.393 -30.463 1.00 20.74 559 A 1 
ATOM 4463 C CD1 . PHE A 1 559 ? 11.970  -49.534 -30.236 1.00 18.89 559 A 1 
ATOM 4464 C CD2 . PHE A 1 559 ? 14.029  -48.548 -31.060 1.00 20.44 559 A 1 
ATOM 4465 C CE1 . PHE A 1 559 ? 12.436  -50.809 -30.595 1.00 17.66 559 A 1 
ATOM 4466 C CE2 . PHE A 1 559 ? 14.492  -49.821 -31.426 1.00 16.41 559 A 1 
ATOM 4467 C CZ  . PHE A 1 559 ? 13.697  -50.956 -31.189 1.00 20.01 559 A 1 
ATOM 4468 N N   . LEU A 1 560 ? 9.348   -45.581 -31.208 1.00 20.42 560 A 1 
ATOM 4469 C CA  . LEU A 1 560 ? 8.053   -45.109 -30.717 1.00 27.13 560 A 1 
ATOM 4470 C C   . LEU A 1 560 ? 7.774   -45.691 -29.318 1.00 26.38 560 A 1 
ATOM 4471 O O   . LEU A 1 560 ? 6.924   -46.566 -29.159 1.00 25.28 560 A 1 
ATOM 4472 C CB  . LEU A 1 560 ? 6.954   -45.533 -31.717 1.00 27.19 560 A 1 
ATOM 4473 C CG  . LEU A 1 560 ? 6.753   -44.578 -32.905 1.00 25.88 560 A 1 
ATOM 4474 C CD1 . LEU A 1 560 ? 6.078   -45.313 -34.059 1.00 26.70 560 A 1 
ATOM 4475 C CD2 . LEU A 1 560 ? 5.870   -43.399 -32.507 1.00 31.61 560 A 1 
ATOM 4476 N N   . LYS A 1 561 ? 8.470   -45.211 -28.277 1.00 23.25 561 A 1 
ATOM 4477 C CA  . LYS A 1 561 ? 8.022   -45.457 -26.905 1.00 26.09 561 A 1 
ATOM 4478 C C   . LYS A 1 561 ? 6.686   -44.741 -26.744 1.00 24.55 561 A 1 
ATOM 4479 O O   . LYS A 1 561 ? 6.634   -43.516 -26.651 1.00 23.33 561 A 1 
ATOM 4480 C CB  . LYS A 1 561 ? 9.056   -45.021 -25.853 1.00 26.51 561 A 1 
ATOM 4481 C CG  . LYS A 1 561 ? 10.042  -46.153 -25.518 1.00 26.60 561 A 1 
ATOM 4482 C CD  . LYS A 1 561 ? 10.950  -45.758 -24.346 1.00 28.53 561 A 1 
ATOM 4483 C CE  . LYS A 1 561 ? 11.841  -46.927 -23.923 1.00 26.09 561 A 1 
ATOM 4484 N NZ  . LYS A 1 561 ? 12.705  -46.570 -22.779 1.00 25.94 561 A 1 
ATOM 4485 N N   . LYS A 1 562 ? 5.611   -45.524 -26.694 1.00 24.60 562 A 1 
ATOM 4486 C CA  . LYS A 1 562 ? 4.298   -45.099 -26.212 1.00 28.07 562 A 1 
ATOM 4487 C C   . LYS A 1 562 ? 4.432   -44.766 -24.725 1.00 26.40 562 A 1 
ATOM 4488 O O   . LYS A 1 562 ? 4.127   -45.599 -23.879 1.00 24.99 562 A 1 
ATOM 4489 C CB  . LYS A 1 562 ? 3.252   -46.207 -26.422 1.00 27.73 562 A 1 
ATOM 4490 C CG  . LYS A 1 562 ? 2.777   -46.383 -27.869 1.00 27.55 562 A 1 
ATOM 4491 C CD  . LYS A 1 562 ? 1.700   -47.476 -27.924 1.00 28.14 562 A 1 
ATOM 4492 C CE  . LYS A 1 562 ? 1.102   -47.602 -29.324 1.00 24.55 562 A 1 
ATOM 4493 N NZ  . LYS A 1 562 ? 0.055   -48.644 -29.387 1.00 24.07 562 A 1 
ATOM 4494 N N   . GLU A 1 563 ? 4.935   -43.584 -24.393 1.00 26.59 563 A 1 
ATOM 4495 C CA  . GLU A 1 563 ? 4.822   -43.093 -23.027 1.00 29.29 563 A 1 
ATOM 4496 C C   . GLU A 1 563 ? 3.337   -42.999 -22.701 1.00 27.69 563 A 1 
ATOM 4497 O O   . GLU A 1 563 ? 2.546   -42.409 -23.444 1.00 26.41 563 A 1 
ATOM 4498 C CB  . GLU A 1 563 ? 5.554   -41.766 -22.811 1.00 29.02 563 A 1 
ATOM 4499 C CG  . GLU A 1 563 ? 7.074   -41.987 -22.717 1.00 28.24 563 A 1 
ATOM 4500 C CD  . GLU A 1 563 ? 7.846   -40.760 -22.212 1.00 27.80 563 A 1 
ATOM 4501 O OE1 . GLU A 1 563 ? 8.959   -40.973 -21.683 1.00 25.50 563 A 1 
ATOM 4502 O OE2 . GLU A 1 563 ? 7.333   -39.628 -22.357 1.00 29.99 563 A 1 
ATOM 4503 N N   . ILE A 1 564 ? 2.956   -43.670 -21.605 1.00 30.72 564 A 1 
ATOM 4504 C CA  . ILE A 1 564 ? 1.593   -43.647 -21.085 1.00 33.63 564 A 1 
ATOM 4505 C C   . ILE A 1 564 ? 1.282   -42.181 -20.809 1.00 32.38 564 A 1 
ATOM 4506 O O   . ILE A 1 564 ? 1.932   -41.555 -19.976 1.00 30.22 564 A 1 
ATOM 4507 C CB  . ILE A 1 564 ? 1.474   -44.535 -19.833 1.00 31.55 564 A 1 
ATOM 4508 C CG1 . ILE A 1 564 ? 1.789   -46.005 -20.197 1.00 30.40 564 A 1 
ATOM 4509 C CG2 . ILE A 1 564 ? 0.076   -44.412 -19.214 1.00 33.57 564 A 1 
ATOM 4510 C CD1 . ILE A 1 564 ? 1.939   -46.934 -18.988 1.00 32.64 564 A 1 
ATOM 4511 N N   . GLY A 1 565 ? 0.326   -41.642 -21.547 1.00 32.93 565 A 1 
ATOM 4512 C CA  . GLY A 1 565 ? -0.080  -40.251 -21.444 1.00 33.61 565 A 1 
ATOM 4513 C C   . GLY A 1 565 ? -0.650  -39.982 -20.056 1.00 32.90 565 A 1 
ATOM 4514 O O   . GLY A 1 565 ? -1.838  -40.168 -19.837 1.00 31.18 565 A 1 
ATOM 4515 N N   . SER A 1 566 ? 0.219   -39.577 -19.117 1.00 33.62 566 A 1 
ATOM 4516 C CA  . SER A 1 566 ? -0.197  -39.060 -17.815 1.00 34.24 566 A 1 
ATOM 4517 C C   . SER A 1 566 ? -1.192  -37.941 -18.095 1.00 32.58 566 A 1 
ATOM 4518 O O   . SER A 1 566 ? -0.830  -36.937 -18.713 1.00 31.01 566 A 1 
ATOM 4519 C CB  . SER A 1 566 ? 1.012   -38.545 -17.032 1.00 32.41 566 A 1 
ATOM 4520 O OG  . SER A 1 566 ? 0.601   -38.036 -15.786 1.00 30.77 566 A 1 
ATOM 4521 N N   . ALA A 1 567 ? -2.452  -38.174 -17.719 1.00 33.27 567 A 1 
ATOM 4522 C CA  . ALA A 1 567 ? -3.540  -37.268 -18.044 1.00 36.57 567 A 1 
ATOM 4523 C C   . ALA A 1 567 ? -3.197  -35.887 -17.478 1.00 35.61 567 A 1 
ATOM 4524 O O   . ALA A 1 567 ? -3.181  -35.692 -16.266 1.00 33.56 567 A 1 
ATOM 4525 C CB  . ALA A 1 567 ? -4.853  -37.832 -17.489 1.00 33.77 567 A 1 
ATOM 4526 N N   . MET A 1 568 ? -2.881  -34.950 -18.350 1.00 39.41 568 A 1 
ATOM 4527 C CA  . MET A 1 568 ? -2.606  -33.570 -17.970 1.00 43.88 568 A 1 
ATOM 4528 C C   . MET A 1 568 ? -3.880  -32.980 -17.370 1.00 44.70 568 A 1 
ATOM 4529 O O   . MET A 1 568 ? -4.750  -32.484 -18.092 1.00 43.51 568 A 1 
ATOM 4530 C CB  . MET A 1 568 ? -2.152  -32.740 -19.177 1.00 42.46 568 A 1 
ATOM 4531 C CG  . MET A 1 568 ? -0.713  -32.998 -19.612 1.00 40.83 568 A 1 
ATOM 4532 S SD  . MET A 1 568 ? -0.187  -31.763 -20.830 1.00 38.84 568 A 1 
ATOM 4533 C CE  . MET A 1 568 ? 1.441   -32.415 -21.242 1.00 36.33 568 A 1 
ATOM 4534 N N   . GLN A 1 569 ? -3.987  -33.056 -16.052 1.00 39.44 569 A 1 
ATOM 4535 C CA  . GLN A 1 569 ? -5.071  -32.416 -15.340 1.00 39.56 569 A 1 
ATOM 4536 C C   . GLN A 1 569 ? -4.855  -30.906 -15.439 1.00 37.27 569 A 1 
ATOM 4537 O O   . GLN A 1 569 ? -3.917  -30.350 -14.868 1.00 36.59 569 A 1 
ATOM 4538 C CB  . GLN A 1 569 ? -5.144  -32.938 -13.908 1.00 39.15 569 A 1 
ATOM 4539 C CG  . GLN A 1 569 ? -5.689  -34.377 -13.849 1.00 39.61 569 A 1 
ATOM 4540 C CD  . GLN A 1 569 ? -5.756  -34.924 -12.425 1.00 37.50 569 A 1 
ATOM 4541 O OE1 . GLN A 1 569 ? -5.085  -34.465 -11.524 1.00 37.79 569 A 1 
ATOM 4542 N NE2 . GLN A 1 569 ? -6.549  -35.940 -12.177 1.00 35.71 569 A 1 
ATOM 4543 N N   . ARG A 1 570 ? -5.703  -30.273 -16.221 1.00 46.55 570 A 1 
ATOM 4544 C CA  . ARG A 1 570 ? -5.735  -28.829 -16.432 1.00 47.11 570 A 1 
ATOM 4545 C C   . ARG A 1 570 ? -7.090  -28.311 -15.981 1.00 42.66 570 A 1 
ATOM 4546 O O   . ARG A 1 570 ? -8.120  -28.787 -16.450 1.00 43.43 570 A 1 
ATOM 4547 C CB  . ARG A 1 570 ? -5.471  -28.480 -17.900 1.00 47.11 570 A 1 
ATOM 4548 C CG  . ARG A 1 570 ? -4.042  -28.846 -18.317 1.00 46.59 570 A 1 
ATOM 4549 C CD  . ARG A 1 570 ? -3.779  -28.433 -19.757 1.00 48.08 570 A 1 
ATOM 4550 N NE  . ARG A 1 570 ? -2.396  -28.749 -20.131 1.00 42.63 570 A 1 
ATOM 4551 C CZ  . ARG A 1 570 ? -1.843  -28.581 -21.316 1.00 36.70 570 A 1 
ATOM 4552 N NH1 . ARG A 1 570 ? -2.502  -28.097 -22.324 1.00 33.89 570 A 1 
ATOM 4553 N NH2 . ARG A 1 570 ? -0.604  -28.905 -21.486 1.00 35.26 570 A 1 
ATOM 4554 N N   . VAL A 1 571 ? -7.078  -27.350 -15.088 1.00 46.48 571 A 1 
ATOM 4555 C CA  . VAL A 1 571 ? -8.281  -26.579 -14.773 1.00 49.03 571 A 1 
ATOM 4556 C C   . VAL A 1 571 ? -8.065  -25.169 -15.288 1.00 46.65 571 A 1 
ATOM 4557 O O   . VAL A 1 571 ? -7.262  -24.414 -14.743 1.00 45.29 571 A 1 
ATOM 4558 C CB  . VAL A 1 571 ? -8.642  -26.643 -13.283 1.00 46.67 571 A 1 
ATOM 4559 C CG1 . VAL A 1 571 ? -9.715  -25.620 -12.896 1.00 45.16 571 A 1 
ATOM 4560 C CG2 . VAL A 1 571 ? -9.206  -28.029 -12.960 1.00 53.18 571 A 1 
ATOM 4561 N N   . HIS A 1 572 ? -8.803  -24.849 -16.326 1.00 45.15 572 A 1 
ATOM 4562 C CA  . HIS A 1 572 ? -9.016  -23.469 -16.714 1.00 50.10 572 A 1 
ATOM 4563 C C   . HIS A 1 572 ? -9.902  -22.802 -15.674 1.00 46.97 572 A 1 
ATOM 4564 O O   . HIS A 1 572 ? -11.050 -23.194 -15.473 1.00 47.97 572 A 1 
ATOM 4565 C CB  . HIS A 1 572 ? -9.632  -23.381 -18.109 1.00 49.28 572 A 1 
ATOM 4566 C CG  . HIS A 1 572 ? -8.562  -23.439 -19.146 1.00 48.18 572 A 1 
ATOM 4567 N ND1 . HIS A 1 572 ? -7.695  -22.406 -19.431 1.00 44.77 572 A 1 
ATOM 4568 C CD2 . HIS A 1 572 ? -8.207  -24.517 -19.907 1.00 45.46 572 A 1 
ATOM 4569 C CE1 . HIS A 1 572 ? -6.830  -22.859 -20.335 1.00 41.83 572 A 1 
ATOM 4570 N NE2 . HIS A 1 572 ? -7.095  -24.139 -20.656 1.00 41.70 572 A 1 
ATOM 4571 N N   . LEU A 1 573 ? -9.362  -21.802 -15.014 1.00 54.48 573 A 1 
ATOM 4572 C CA  . LEU A 1 573 ? -10.183 -20.864 -14.278 1.00 52.92 573 A 1 
ATOM 4573 C C   . LEU A 1 573 ? -10.836 -19.975 -15.332 1.00 50.31 573 A 1 
ATOM 4574 O O   . LEU A 1 573 ? -10.194 -19.081 -15.874 1.00 48.10 573 A 1 
ATOM 4575 C CB  . LEU A 1 573 ? -9.332  -20.105 -13.257 1.00 50.67 573 A 1 
ATOM 4576 C CG  . LEU A 1 573 ? -8.754  -21.031 -12.165 1.00 48.81 573 A 1 
ATOM 4577 C CD1 . LEU A 1 573 ? -7.789  -20.255 -11.280 1.00 48.41 573 A 1 
ATOM 4578 C CD2 . LEU A 1 573 ? -9.843  -21.635 -11.281 1.00 51.78 573 A 1 
ATOM 4579 N N   . ALA A 1 574 ? -12.089 -20.307 -15.646 1.00 38.70 574 A 1 
ATOM 4580 C CA  . ALA A 1 574 ? -12.851 -19.516 -16.596 1.00 39.76 574 A 1 
ATOM 4581 C C   . ALA A 1 574 ? -12.753 -18.042 -16.174 1.00 38.53 574 A 1 
ATOM 4582 O O   . ALA A 1 574 ? -12.953 -17.741 -14.993 1.00 36.59 574 A 1 
ATOM 4583 C CB  . ALA A 1 574 ? -14.302 -20.006 -16.634 1.00 37.26 574 A 1 
ATOM 4584 N N   . PRO A 1 575 ? -12.398 -17.136 -17.089 1.00 38.39 575 A 1 
ATOM 4585 C CA  . PRO A 1 575 ? -12.579 -15.730 -16.815 1.00 41.01 575 A 1 
ATOM 4586 C C   . PRO A 1 575 ? -14.051 -15.563 -16.456 1.00 39.93 575 A 1 
ATOM 4587 O O   . PRO A 1 575 ? -14.914 -16.002 -17.213 1.00 38.36 575 A 1 
ATOM 4588 C CB  . PRO A 1 575 ? -12.185 -15.000 -18.107 1.00 38.85 575 A 1 
ATOM 4589 C CG  . PRO A 1 575 ? -12.396 -16.046 -19.199 1.00 38.68 575 A 1 
ATOM 4590 C CD  . PRO A 1 575 ? -12.117 -17.367 -18.489 1.00 43.09 575 A 1 
ATOM 4591 N N   . ILE A 1 576 ? -14.327 -15.024 -15.270 1.00 38.93 576 A 1 
ATOM 4592 C CA  . ILE A 1 576 ? -15.692 -14.599 -14.955 1.00 40.72 576 A 1 
ATOM 4593 C C   . ILE A 1 576 ? -16.048 -13.643 -16.086 1.00 38.59 576 A 1 
ATOM 4594 O O   . ILE A 1 576 ? -15.313 -12.668 -16.263 1.00 36.23 576 A 1 
ATOM 4595 C CB  . ILE A 1 576 ? -15.788 -13.937 -13.570 1.00 37.97 576 A 1 
ATOM 4596 C CG1 . ILE A 1 576 ? -15.361 -14.939 -12.471 1.00 36.31 576 A 1 
ATOM 4597 C CG2 . ILE A 1 576 ? -17.220 -13.438 -13.314 1.00 38.30 576 A 1 
ATOM 4598 C CD1 . ILE A 1 576 ? -15.278 -14.345 -11.065 1.00 36.17 576 A 1 
ATOM 4599 N N   . PRO A 1 577 ? -17.033 -13.985 -16.920 1.00 35.22 577 A 1 
ATOM 4600 C CA  . PRO A 1 577 ? -17.395 -13.115 -18.015 1.00 37.48 577 A 1 
ATOM 4601 C C   . PRO A 1 577 ? -17.784 -11.791 -17.375 1.00 36.19 577 A 1 
ATOM 4602 O O   . PRO A 1 577 ? -18.679 -11.768 -16.528 1.00 33.30 577 A 1 
ATOM 4603 C CB  . PRO A 1 577 ? -18.552 -13.808 -18.744 1.00 34.29 577 A 1 
ATOM 4604 C CG  . PRO A 1 577 ? -19.156 -14.714 -17.673 1.00 34.19 577 A 1 
ATOM 4605 C CD  . PRO A 1 577 ? -17.960 -15.086 -16.808 1.00 39.50 577 A 1 
ATOM 4606 N N   . ASP A 1 578 ? -17.074 -10.726 -17.718 1.00 38.05 578 A 1 
ATOM 4607 C CA  . ASP A 1 578 ? -17.584 -9.400  -17.426 1.00 40.75 578 A 1 
ATOM 4608 C C   . ASP A 1 578 ? -18.955 -9.353  -18.091 1.00 38.37 578 A 1 
ATOM 4609 O O   . ASP A 1 578 ? -19.023 -9.523  -19.315 1.00 36.10 578 A 1 
ATOM 4610 C CB  . ASP A 1 578 ? -16.659 -8.296  -17.976 1.00 38.35 578 A 1 
ATOM 4611 C CG  . ASP A 1 578 ? -15.694 -7.722  -16.932 1.00 34.40 578 A 1 
ATOM 4612 O OD1 . ASP A 1 578 ? -16.057 -7.694  -15.736 1.00 34.04 578 A 1 
ATOM 4613 O OD2 . ASP A 1 578 ? -14.593 -7.294  -17.343 1.00 35.12 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? -20.045 -9.206  -17.331 1.00 31.10 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? -21.374 -9.100  -17.896 1.00 32.42 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? -21.519 -7.710  -18.521 1.00 31.71 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? -22.325 -6.906  -18.076 1.00 28.94 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? -22.322 -9.377  -16.723 1.00 29.13 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? -21.569 -8.779  -15.542 1.00 29.46 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? -20.108 -9.070  -15.880 1.00 35.99 579 A 1 
ATOM 4621 N N   . SER A 1 580 ? -20.679 -7.410  -19.508 1.00 30.52 580 A 1 
ATOM 4622 C CA  . SER A 1 580 ? -20.905 -6.283  -20.393 1.00 31.93 580 A 1 
ATOM 4623 C C   . SER A 1 580 ? -22.163 -6.635  -21.184 1.00 29.43 580 A 1 
ATOM 4624 O O   . SER A 1 580 ? -22.089 -7.523  -22.044 1.00 27.36 580 A 1 
ATOM 4625 C CB  . SER A 1 580 ? -19.699 -6.040  -21.313 1.00 30.36 580 A 1 
ATOM 4626 O OG  . SER A 1 580 ? -19.342 -7.206  -22.023 1.00 29.22 580 A 1 
ATOM 4627 N N   . PRO A 1 581 ? -23.325 -6.068  -20.851 1.00 26.71 581 A 1 
ATOM 4628 C CA  . PRO A 1 581 ? -24.527 -6.344  -21.604 1.00 28.82 581 A 1 
ATOM 4629 C C   . PRO A 1 581 ? -24.239 -5.934  -23.047 1.00 28.39 581 A 1 
ATOM 4630 O O   . PRO A 1 581 ? -23.781 -4.819  -23.308 1.00 26.01 581 A 1 
ATOM 4631 C CB  . PRO A 1 581 ? -25.636 -5.527  -20.939 1.00 26.17 581 A 1 
ATOM 4632 C CG  . PRO A 1 581 ? -24.882 -4.380  -20.274 1.00 27.01 581 A 1 
ATOM 4633 C CD  . PRO A 1 581 ? -23.543 -5.006  -19.895 1.00 33.28 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -24.446 -6.871  -23.969 1.00 31.00 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -24.338 -6.577  -25.386 1.00 33.03 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -25.370 -5.510  -25.727 1.00 31.64 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -26.553 -5.814  -25.841 1.00 29.21 582 A 1 
ATOM 4638 N N   . TYR A 1 583 ? -24.904 -4.273  -25.853 1.00 20.46 583 A 1 
ATOM 4639 C CA  . TYR A 1 583 ? -25.723 -3.192  -26.384 1.00 22.90 583 A 1 
ATOM 4640 C C   . TYR A 1 583 ? -26.098 -3.574  -27.813 1.00 21.33 583 A 1 
ATOM 4641 O O   . TYR A 1 583 ? -25.323 -3.395  -28.751 1.00 19.75 583 A 1 
ATOM 4642 C CB  . TYR A 1 583 ? -24.990 -1.847  -26.307 1.00 21.41 583 A 1 
ATOM 4643 C CG  . TYR A 1 583 ? -25.209 -1.104  -25.001 1.00 21.80 583 A 1 
ATOM 4644 C CD1 . TYR A 1 583 ? -26.188 -0.090  -24.924 1.00 23.07 583 A 1 
ATOM 4645 C CD2 . TYR A 1 583 ? -24.444 -1.420  -23.869 1.00 26.09 583 A 1 
ATOM 4646 C CE1 . TYR A 1 583 ? -26.390 0.607   -23.721 1.00 24.55 583 A 1 
ATOM 4647 C CE2 . TYR A 1 583 ? -24.651 -0.731  -22.655 1.00 24.80 583 A 1 
ATOM 4648 C CZ  . TYR A 1 583 ? -25.622 0.285   -22.584 1.00 27.53 583 A 1 
ATOM 4649 O OH  . TYR A 1 583 ? -25.804 0.946   -21.399 1.00 30.01 583 A 1 
ATOM 4650 N N   . SER A 1 584 ? -27.263 -4.189  -27.965 1.00 28.31 584 A 1 
ATOM 4651 C CA  . SER A 1 584 ? -27.842 -4.451  -29.268 1.00 30.61 584 A 1 
ATOM 4652 C C   . SER A 1 584 ? -27.992 -3.105  -29.974 1.00 28.87 584 A 1 
ATOM 4653 O O   . SER A 1 584 ? -28.604 -2.173  -29.454 1.00 28.06 584 A 1 
ATOM 4654 C CB  . SER A 1 584 ? -29.171 -5.205  -29.144 1.00 29.57 584 A 1 
ATOM 4655 O OG  . SER A 1 584 ? -30.084 -4.528  -28.317 1.00 30.10 584 A 1 
ATOM 4656 N N   . SER A 1 585 ? -27.387 -3.019  -31.141 1.00 26.52 585 A 1 
ATOM 4657 C CA  . SER A 1 585 ? -27.475 -1.847  -32.011 1.00 30.49 585 A 1 
ATOM 4658 C C   . SER A 1 585 ? -28.918 -1.696  -32.510 1.00 29.07 585 A 1 
ATOM 4659 O O   . SER A 1 585 ? -29.246 -2.114  -33.621 1.00 28.94 585 A 1 
ATOM 4660 C CB  . SER A 1 585 ? -26.479 -1.995  -33.166 1.00 29.41 585 A 1 
ATOM 4661 O OG  . SER A 1 585 ? -26.611 -0.954  -34.108 1.00 29.46 585 A 1 
ATOM 4662 N N   . LEU A 1 586 ? -29.783 -1.149  -31.676 1.00 19.23 586 A 1 
ATOM 4663 C CA  . LEU A 1 586 ? -31.110 -0.724  -32.091 1.00 25.00 586 A 1 
ATOM 4664 C C   . LEU A 1 586 ? -30.911 0.347   -33.164 1.00 23.20 586 A 1 
ATOM 4665 O O   . LEU A 1 586 ? -30.502 1.469   -32.879 1.00 22.45 586 A 1 
ATOM 4666 C CB  . LEU A 1 586 ? -31.930 -0.225  -30.891 1.00 23.93 586 A 1 
ATOM 4667 C CG  . LEU A 1 586 ? -32.668 -1.352  -30.140 1.00 24.68 586 A 1 
ATOM 4668 C CD1 . LEU A 1 586 ? -33.180 -0.848  -28.799 1.00 28.05 586 A 1 
ATOM 4669 C CD2 . LEU A 1 586 ? -33.864 -1.878  -30.943 1.00 35.41 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? -31.169 -0.042  -34.410 1.00 23.47 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? -31.229 0.887   -35.537 1.00 28.17 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? -32.241 1.970   -35.183 1.00 26.19 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? -33.447 1.719   -35.205 1.00 25.74 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? -31.649 0.174   -36.832 1.00 28.56 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? -30.479 -0.488  -37.577 1.00 28.63 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? -30.975 -1.120  -38.884 1.00 28.36 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? -29.804 -1.671  -39.708 1.00 25.07 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? -30.257 -2.336  -40.951 1.00 23.87 587 A 1 
ATOM 4679 N N   . ALA A 1 588 ? -31.745 3.146   -34.885 1.00 29.55 588 A 1 
ATOM 4680 C CA  . ALA A 1 588 ? -32.572 4.327   -34.730 1.00 34.82 588 A 1 
ATOM 4681 C C   . ALA A 1 588 ? -33.277 4.591   -36.068 1.00 32.54 588 A 1 
ATOM 4682 O O   . ALA A 1 588 ? -32.702 5.190   -36.979 1.00 31.91 588 A 1 
ATOM 4683 C CB  . ALA A 1 588 ? -31.690 5.497   -34.274 1.00 33.67 588 A 1 
ATOM 4684 N N   . MET A 1 589 ? -34.498 4.090   -36.208 1.00 31.92 589 A 1 
ATOM 4685 C CA  . MET A 1 589 ? -35.368 4.518   -37.296 1.00 37.13 589 A 1 
ATOM 4686 C C   . MET A 1 589 ? -35.533 6.029   -37.154 1.00 35.30 589 A 1 
ATOM 4687 O O   . MET A 1 589 ? -36.025 6.509   -36.139 1.00 34.93 589 A 1 
ATOM 4688 C CB  . MET A 1 589 ? -36.732 3.819   -37.260 1.00 36.24 589 A 1 
ATOM 4689 C CG  . MET A 1 589 ? -36.707 2.444   -37.958 1.00 37.89 589 A 1 
ATOM 4690 S SD  . MET A 1 589 ? -38.373 1.794   -38.291 1.00 36.57 589 A 1 
ATOM 4691 C CE  . MET A 1 589 ? -37.969 0.387   -39.346 1.00 33.36 589 A 1 
ATOM 4692 N N   . ARG A 1 590 ? -35.082 6.757   -38.158 1.00 23.50 590 A 1 
ATOM 4693 C CA  . ARG A 1 590 ? -35.285 8.202   -38.238 1.00 28.11 590 A 1 
ATOM 4694 C C   . ARG A 1 590 ? -36.794 8.458   -38.251 1.00 25.42 590 A 1 
ATOM 4695 O O   . ARG A 1 590 ? -37.426 8.103   -39.247 1.00 24.57 590 A 1 
ATOM 4696 C CB  . ARG A 1 590 ? -34.647 8.786   -39.508 1.00 27.88 590 A 1 
ATOM 4697 C CG  . ARG A 1 590 ? -33.126 8.959   -39.396 1.00 27.48 590 A 1 
ATOM 4698 C CD  . ARG A 1 590 ? -32.585 9.589   -40.687 1.00 27.38 590 A 1 
ATOM 4699 N NE  . ARG A 1 590 ? -31.160 9.949   -40.572 1.00 26.35 590 A 1 
ATOM 4700 C CZ  . ARG A 1 590 ? -30.410 10.507  -41.518 1.00 24.37 590 A 1 
ATOM 4701 N NH1 . ARG A 1 590 ? -30.886 10.761  -42.704 1.00 22.83 590 A 1 
ATOM 4702 N NH2 . ARG A 1 590 ? -29.168 10.820  -41.276 1.00 21.91 590 A 1 
ATOM 4703 N N   . PRO A 1 591 ? -37.378 9.030   -37.211 1.00 27.95 591 A 1 
ATOM 4704 C CA  . PRO A 1 591 ? -38.775 9.406   -37.273 1.00 31.64 591 A 1 
ATOM 4705 C C   . PRO A 1 591 ? -38.908 10.503  -38.332 1.00 30.55 591 A 1 
ATOM 4706 O O   . PRO A 1 591 ? -38.187 11.505  -38.295 1.00 28.00 591 A 1 
ATOM 4707 C CB  . PRO A 1 591 ? -39.147 9.858   -35.860 1.00 28.79 591 A 1 
ATOM 4708 C CG  . PRO A 1 591 ? -37.817 10.349  -35.284 1.00 29.76 591 A 1 
ATOM 4709 C CD  . PRO A 1 591 ? -36.775 9.461   -35.967 1.00 37.54 591 A 1 
ATOM 4710 N N   . HIS A 1 592 ? -39.783 10.277  -39.307 1.00 25.42 592 A 1 
ATOM 4711 C CA  . HIS A 1 592 ? -40.076 11.294  -40.306 1.00 33.07 592 A 1 
ATOM 4712 C C   . HIS A 1 592 ? -40.628 12.549  -39.611 1.00 30.32 592 A 1 
ATOM 4713 O O   . HIS A 1 592 ? -41.474 12.425  -38.722 1.00 28.98 592 A 1 
ATOM 4714 C CB  . HIS A 1 592 ? -41.059 10.759  -41.358 1.00 30.69 592 A 1 
ATOM 4715 C CG  . HIS A 1 592 ? -40.359 10.243  -42.590 1.00 30.51 592 A 1 
ATOM 4716 N ND1 . HIS A 1 592 ? -39.928 11.007  -43.656 1.00 30.01 592 A 1 
ATOM 4717 C CD2 . HIS A 1 592 ? -40.019 8.949   -42.887 1.00 31.51 592 A 1 
ATOM 4718 C CE1 . HIS A 1 592 ? -39.357 10.189  -44.557 1.00 30.00 592 A 1 
ATOM 4719 N NE2 . HIS A 1 592 ? -39.384 8.930   -44.126 1.00 30.91 592 A 1 
ATOM 4720 N N   . PRO A 1 593 ? -40.182 13.742  -40.005 1.00 26.32 593 A 1 
ATOM 4721 C CA  . PRO A 1 593 ? -40.646 14.993  -39.418 1.00 30.30 593 A 1 
ATOM 4722 C C   . PRO A 1 593 ? -42.104 15.229  -39.829 1.00 29.94 593 A 1 
ATOM 4723 O O   . PRO A 1 593 ? -42.392 15.811  -40.876 1.00 27.39 593 A 1 
ATOM 4724 C CB  . PRO A 1 593 ? -39.669 16.058  -39.932 1.00 27.15 593 A 1 
ATOM 4725 C CG  . PRO A 1 593 ? -39.221 15.509  -41.289 1.00 27.66 593 A 1 
ATOM 4726 C CD  . PRO A 1 593 ? -39.218 13.987  -41.062 1.00 34.05 593 A 1 
ATOM 4727 N N   . GLY A 1 594 ? -43.017 14.712  -39.032 1.00 27.20 594 A 1 
ATOM 4728 C CA  . GLY A 1 594 ? -44.449 14.901  -39.243 1.00 31.49 594 A 1 
ATOM 4729 C C   . GLY A 1 594 ? -44.801 16.388  -39.241 1.00 30.30 594 A 1 
ATOM 4730 O O   . GLY A 1 594 ? -44.332 17.145  -38.394 1.00 28.10 594 A 1 
ATOM 4731 N N   . ARG A 1 595 ? -45.603 16.795  -40.225 1.00 20.69 595 A 1 
ATOM 4732 C CA  . ARG A 1 595 ? -45.984 18.200  -40.420 1.00 25.21 595 A 1 
ATOM 4733 C C   . ARG A 1 595 ? -46.711 18.754  -39.188 1.00 23.36 595 A 1 
ATOM 4734 O O   . ARG A 1 595 ? -47.606 18.091  -38.668 1.00 22.32 595 A 1 
ATOM 4735 C CB  . ARG A 1 595 ? -46.876 18.351  -41.664 1.00 25.14 595 A 1 
ATOM 4736 C CG  . ARG A 1 595 ? -46.084 18.331  -42.987 1.00 24.66 595 A 1 
ATOM 4737 C CD  . ARG A 1 595 ? -47.046 18.535  -44.169 1.00 24.43 595 A 1 
ATOM 4738 N NE  . ARG A 1 595 ? -46.323 18.728  -45.440 1.00 23.72 595 A 1 
ATOM 4739 C CZ  . ARG A 1 595 ? -46.877 18.901  -46.638 1.00 22.98 595 A 1 
ATOM 4740 N NH1 . ARG A 1 595 ? -48.170 18.876  -46.799 1.00 21.26 595 A 1 
ATOM 4741 N NH2 . ARG A 1 595 ? -46.132 19.111  -47.690 1.00 21.63 595 A 1 
ATOM 4742 N N   . PRO A 1 596 ? -46.402 19.982  -38.777 1.00 24.35 596 A 1 
ATOM 4743 C CA  . PRO A 1 596 ? -47.049 20.645  -37.657 1.00 28.58 596 A 1 
ATOM 4744 C C   . PRO A 1 596 ? -48.442 21.132  -38.070 1.00 27.73 596 A 1 
ATOM 4745 O O   . PRO A 1 596 ? -48.597 22.266  -38.516 1.00 25.43 596 A 1 
ATOM 4746 C CB  . PRO A 1 596 ? -46.089 21.783  -37.282 1.00 26.09 596 A 1 
ATOM 4747 C CG  . PRO A 1 596 ? -45.471 22.180  -38.622 1.00 26.53 596 A 1 
ATOM 4748 C CD  . PRO A 1 596 ? -45.386 20.846  -39.369 1.00 32.51 596 A 1 
ATOM 4749 N N   . PHE A 1 597 ? -49.454 20.286  -37.994 1.00 17.26 597 A 1 
ATOM 4750 C CA  . PHE A 1 597 ? -50.815 20.736  -38.272 1.00 23.41 597 A 1 
ATOM 4751 C C   . PHE A 1 597 ? -51.280 21.730  -37.201 1.00 21.81 597 A 1 
ATOM 4752 O O   . PHE A 1 597 ? -51.286 21.439  -36.007 1.00 21.36 597 A 1 
ATOM 4753 C CB  . PHE A 1 597 ? -51.773 19.556  -38.472 1.00 23.11 597 A 1 
ATOM 4754 C CG  . PHE A 1 597 ? -51.975 19.210  -39.936 1.00 24.74 597 A 1 
ATOM 4755 C CD1 . PHE A 1 597 ? -52.972 19.870  -40.681 1.00 26.70 597 A 1 
ATOM 4756 C CD2 . PHE A 1 597 ? -51.159 18.251  -40.566 1.00 30.12 597 A 1 
ATOM 4757 C CE1 . PHE A 1 597 ? -53.157 19.558  -42.042 1.00 27.58 597 A 1 
ATOM 4758 C CE2 . PHE A 1 597 ? -51.342 17.943  -41.927 1.00 28.18 597 A 1 
ATOM 4759 C CZ  . PHE A 1 597 ? -52.345 18.591  -42.668 1.00 29.48 597 A 1 
ATOM 4760 N N   . PHE A 1 598 ? -51.679 22.905  -37.672 1.00 20.21 598 A 1 
ATOM 4761 C CA  . PHE A 1 598 ? -51.944 24.131  -36.900 1.00 25.58 598 A 1 
ATOM 4762 C C   . PHE A 1 598 ? -53.214 24.141  -36.032 1.00 23.43 598 A 1 
ATOM 4763 O O   . PHE A 1 598 ? -53.521 25.193  -35.472 1.00 21.71 598 A 1 
ATOM 4764 C CB  . PHE A 1 598 ? -52.049 25.281  -37.905 1.00 23.77 598 A 1 
ATOM 4765 C CG  . PHE A 1 598 ? -50.771 26.049  -38.147 1.00 24.79 598 A 1 
ATOM 4766 C CD1 . PHE A 1 598 ? -50.474 27.158  -37.336 1.00 25.31 598 A 1 
ATOM 4767 C CD2 . PHE A 1 598 ? -49.909 25.700  -39.202 1.00 29.77 598 A 1 
ATOM 4768 C CE1 . PHE A 1 598 ? -49.320 27.914  -37.585 1.00 26.38 598 A 1 
ATOM 4769 C CE2 . PHE A 1 598 ? -48.751 26.456  -39.446 1.00 27.75 598 A 1 
ATOM 4770 C CZ  . PHE A 1 598 ? -48.456 27.571  -38.640 1.00 31.00 598 A 1 
ATOM 4771 N N   . HIS A 1 599 ? -53.999 23.080  -36.010 1.00 24.24 599 A 1 
ATOM 4772 C CA  . HIS A 1 599 ? -55.450 23.240  -35.865 1.00 33.39 599 A 1 
ATOM 4773 C C   . HIS A 1 599 ? -55.963 23.887  -34.558 1.00 30.45 599 A 1 
ATOM 4774 O O   . HIS A 1 599 ? -55.260 24.115  -33.589 1.00 29.66 599 A 1 
ATOM 4775 C CB  . HIS A 1 599 ? -56.189 21.947  -36.241 1.00 32.22 599 A 1 
ATOM 4776 C CG  . HIS A 1 599 ? -56.900 22.067  -37.571 1.00 32.45 599 A 1 
ATOM 4777 N ND1 . HIS A 1 599 ? -57.750 23.062  -37.983 1.00 31.38 599 A 1 
ATOM 4778 C CD2 . HIS A 1 599 ? -56.822 21.180  -38.615 1.00 32.35 599 A 1 
ATOM 4779 C CE1 . HIS A 1 599 ? -58.157 22.783  -39.233 1.00 30.52 599 A 1 
ATOM 4780 N NE2 . HIS A 1 599 ? -57.613 21.651  -39.652 1.00 30.57 599 A 1 
ATOM 4781 N N   . THR A 1 600 ? -57.234 24.233  -34.639 1.00 24.90 600 A 1 
ATOM 4782 C CA  . THR A 1 600 ? -57.915 25.413  -34.096 1.00 31.18 600 A 1 
ATOM 4783 C C   . THR A 1 600 ? -58.254 25.401  -32.596 1.00 28.94 600 A 1 
ATOM 4784 O O   . THR A 1 600 ? -58.206 24.402  -31.902 1.00 26.55 600 A 1 
ATOM 4785 C CB  . THR A 1 600 ? -59.205 25.636  -34.908 1.00 28.26 600 A 1 
ATOM 4786 O OG1 . THR A 1 600 ? -59.877 24.407  -35.093 1.00 27.56 600 A 1 
ATOM 4787 C CG2 . THR A 1 600 ? -58.921 26.184  -36.306 1.00 29.93 600 A 1 
ATOM 4788 N N   . GLN A 1 601 ? -58.666 26.566  -32.142 1.00 25.95 601 A 1 
ATOM 4789 C CA  . GLN A 1 601 ? -58.868 27.093  -30.781 1.00 33.28 601 A 1 
ATOM 4790 C C   . GLN A 1 601 ? -60.048 26.613  -29.884 1.00 31.43 601 A 1 
ATOM 4791 O O   . GLN A 1 601 ? -60.324 27.360  -28.945 1.00 30.39 601 A 1 
ATOM 4792 C CB  . GLN A 1 601 ? -59.066 28.610  -30.940 1.00 31.25 601 A 1 
ATOM 4793 C CG  . GLN A 1 601 ? -57.808 29.449  -31.115 1.00 30.48 601 A 1 
ATOM 4794 C CD  . GLN A 1 601 ? -58.145 30.944  -31.176 1.00 29.20 601 A 1 
ATOM 4795 O OE1 . GLN A 1 601 ? -59.278 31.361  -31.341 1.00 29.86 601 A 1 
ATOM 4796 N NE2 . GLN A 1 601 ? -57.171 31.810  -31.038 1.00 31.30 601 A 1 
ATOM 4797 N N   . PRO A 1 602 ? -60.804 25.582  -30.087 1.00 25.76 602 A 1 
ATOM 4798 C CA  . PRO A 1 602 ? -62.206 25.551  -29.634 1.00 30.88 602 A 1 
ATOM 4799 C C   . PRO A 1 602 ? -62.393 25.852  -28.139 1.00 30.28 602 A 1 
ATOM 4800 O O   . PRO A 1 602 ? -61.586 25.467  -27.293 1.00 27.87 602 A 1 
ATOM 4801 C CB  . PRO A 1 602 ? -62.758 24.188  -30.044 1.00 28.24 602 A 1 
ATOM 4802 C CG  . PRO A 1 602 ? -61.507 23.326  -30.123 1.00 29.57 602 A 1 
ATOM 4803 C CD  . PRO A 1 602 ? -60.439 24.314  -30.628 1.00 36.23 602 A 1 
ATOM 4804 N N   . ARG A 1 603 ? -63.471 26.578  -27.881 1.00 23.46 603 A 1 
ATOM 4805 C CA  . ARG A 1 603 ? -63.642 27.484  -26.748 1.00 28.10 603 A 1 
ATOM 4806 C C   . ARG A 1 603 ? -63.835 26.844  -25.352 1.00 26.06 603 A 1 
ATOM 4807 O O   . ARG A 1 603 ? -62.873 26.662  -24.632 1.00 24.87 603 A 1 
ATOM 4808 C CB  . ARG A 1 603 ? -64.784 28.470  -27.069 1.00 26.71 603 A 1 
ATOM 4809 C CG  . ARG A 1 603 ? -64.499 29.562  -28.104 1.00 26.00 603 A 1 
ATOM 4810 C CD  . ARG A 1 603 ? -65.786 30.390  -28.250 1.00 25.95 603 A 1 
ATOM 4811 N NE  . ARG A 1 603 ? -65.568 31.647  -28.988 1.00 24.08 603 A 1 
ATOM 4812 C CZ  . ARG A 1 603 ? -66.514 32.508  -29.340 1.00 23.83 603 A 1 
ATOM 4813 N NH1 . ARG A 1 603 ? -67.780 32.269  -29.111 1.00 22.14 603 A 1 
ATOM 4814 N NH2 . ARG A 1 603 ? -66.211 33.633  -29.930 1.00 22.11 603 A 1 
ATOM 4815 N N   . SER A 1 604 ? -65.064 26.699  -24.887 1.00 26.76 604 A 1 
ATOM 4816 C CA  . SER A 1 604 ? -65.409 27.397  -23.634 1.00 32.88 604 A 1 
ATOM 4817 C C   . SER A 1 604 ? -66.193 26.636  -22.564 1.00 31.06 604 A 1 
ATOM 4818 O O   . SER A 1 604 ? -66.301 27.155  -21.457 1.00 29.51 604 A 1 
ATOM 4819 C CB  . SER A 1 604 ? -66.264 28.621  -23.992 1.00 30.76 604 A 1 
ATOM 4820 O OG  . SER A 1 604 ? -67.415 28.228  -24.729 1.00 30.24 604 A 1 
ATOM 4821 N N   . THR A 1 605 ? -66.857 25.567  -22.884 1.00 27.92 605 A 1 
ATOM 4822 C CA  . THR A 1 605 ? -68.111 25.229  -22.180 1.00 33.69 605 A 1 
ATOM 4823 C C   . THR A 1 605 ? -67.962 24.900  -20.683 1.00 31.59 605 A 1 
ATOM 4824 O O   . THR A 1 605 ? -67.004 24.256  -20.281 1.00 28.98 605 A 1 
ATOM 4825 C CB  . THR A 1 605 ? -68.892 24.122  -22.897 1.00 29.83 605 A 1 
ATOM 4826 O OG1 . THR A 1 605 ? -68.035 23.059  -23.241 1.00 29.36 605 A 1 
ATOM 4827 C CG2 . THR A 1 605 ? -69.515 24.628  -24.193 1.00 32.83 605 A 1 
ATOM 4828 N N   . PRO A 1 606 ? -68.912 25.345  -19.861 1.00 25.79 606 A 1 
ATOM 4829 C CA  . PRO A 1 606 ? -68.620 25.723  -18.470 1.00 29.45 606 A 1 
ATOM 4830 C C   . PRO A 1 606 ? -69.015 24.759  -17.335 1.00 28.92 606 A 1 
ATOM 4831 O O   . PRO A 1 606 ? -68.476 24.889  -16.243 1.00 26.96 606 A 1 
ATOM 4832 C CB  . PRO A 1 606 ? -69.391 27.042  -18.316 1.00 26.89 606 A 1 
ATOM 4833 C CG  . PRO A 1 606 ? -70.652 26.807  -19.149 1.00 28.20 606 A 1 
ATOM 4834 C CD  . PRO A 1 606 ? -70.126 25.972  -20.311 1.00 35.85 606 A 1 
ATOM 4835 N N   . GLY A 1 607 ? -70.026 23.882  -17.511 1.00 27.98 607 A 1 
ATOM 4836 C CA  . GLY A 1 607 ? -71.106 23.928  -16.519 1.00 31.56 607 A 1 
ATOM 4837 C C   . GLY A 1 607 ? -71.091 23.113  -15.221 1.00 30.65 607 A 1 
ATOM 4838 O O   . GLY A 1 607 ? -71.249 23.695  -14.153 1.00 29.28 607 A 1 
ATOM 4839 N N   . LEU A 1 608 ? -71.112 21.781  -15.281 1.00 19.78 608 A 1 
ATOM 4840 C CA  . LEU A 1 608 ? -71.928 21.032  -14.312 1.00 28.75 608 A 1 
ATOM 4841 C C   . LEU A 1 608 ? -71.330 20.867  -12.895 1.00 26.95 608 A 1 
ATOM 4842 O O   . LEU A 1 608 ? -70.200 20.446  -12.711 1.00 26.32 608 A 1 
ATOM 4843 C CB  . LEU A 1 608 ? -72.360 19.689  -14.927 1.00 27.85 608 A 1 
ATOM 4844 C CG  . LEU A 1 608 ? -73.561 19.808  -15.886 1.00 28.06 608 A 1 
ATOM 4845 C CD1 . LEU A 1 608 ? -73.669 18.559  -16.758 1.00 29.27 608 A 1 
ATOM 4846 C CD2 . LEU A 1 608 ? -74.883 19.981  -15.134 1.00 34.53 608 A 1 
ATOM 4847 N N   . ILE A 1 609 ? -72.180 21.148  -11.925 1.00 27.21 609 A 1 
ATOM 4848 C CA  . ILE A 1 609 ? -71.899 21.424  -10.498 1.00 35.70 609 A 1 
ATOM 4849 C C   . ILE A 1 609 ? -71.705 20.200  -9.549  1.00 33.76 609 A 1 
ATOM 4850 O O   . ILE A 1 609 ? -70.869 20.285  -8.660  1.00 32.86 609 A 1 
ATOM 4851 C CB  . ILE A 1 609 ? -73.055 22.318  -9.966  1.00 34.39 609 A 1 
ATOM 4852 C CG1 . ILE A 1 609 ? -73.234 23.614  -10.802 1.00 33.95 609 A 1 
ATOM 4853 C CG2 . ILE A 1 609 ? -72.889 22.691  -8.475  1.00 36.73 609 A 1 
ATOM 4854 C CD1 . ILE A 1 609 ? -74.502 24.410  -10.466 1.00 33.96 609 A 1 
ATOM 4855 N N   . PRO A 1 610 ? -72.472 19.124  -9.597  1.00 28.12 610 A 1 
ATOM 4856 C CA  . PRO A 1 610 ? -73.376 18.903  -8.465  1.00 33.39 610 A 1 
ATOM 4857 C C   . PRO A 1 610 ? -72.928 18.144  -7.193  1.00 32.86 610 A 1 
ATOM 4858 O O   . PRO A 1 610 ? -73.113 18.689  -6.109  1.00 31.17 610 A 1 
ATOM 4859 C CB  . PRO A 1 610 ? -74.615 18.261  -9.078  1.00 30.86 610 A 1 
ATOM 4860 C CG  . PRO A 1 610 ? -74.069 17.483  -10.261 1.00 32.24 610 A 1 
ATOM 4861 C CD  . PRO A 1 610 ? -72.890 18.346  -10.707 1.00 39.05 610 A 1 
ATOM 4862 N N   . ARG A 1 611 ? -72.567 16.867  -7.217  1.00 25.60 611 A 1 
ATOM 4863 C CA  . ARG A 1 611 ? -73.153 15.955  -6.198  1.00 30.16 611 A 1 
ATOM 4864 C C   . ARG A 1 611 ? -72.310 15.707  -4.927  1.00 27.96 611 A 1 
ATOM 4865 O O   . ARG A 1 611 ? -71.133 15.415  -5.035  1.00 27.11 611 A 1 
ATOM 4866 C CB  . ARG A 1 611 ? -73.576 14.620  -6.841  1.00 29.72 611 A 1 
ATOM 4867 C CG  . ARG A 1 611 ? -75.101 14.414  -6.843  1.00 29.21 611 A 1 
ATOM 4868 C CD  . ARG A 1 611 ? -75.488 13.047  -7.420  1.00 28.46 611 A 1 
ATOM 4869 N NE  . ARG A 1 611 ? -76.952 12.883  -7.519  1.00 25.77 611 A 1 
ATOM 4870 C CZ  . ARG A 1 611 ? -77.603 11.809  -7.958  1.00 23.24 611 A 1 
ATOM 4871 N NH1 . ARG A 1 611 ? -76.964 10.743  -8.345  1.00 21.34 611 A 1 
ATOM 4872 N NH2 . ARG A 1 611 ? -78.910 11.794  -8.019  1.00 20.81 611 A 1 
ATOM 4873 N N   . PRO A 1 612 ? -72.932 15.721  -3.729  1.00 25.71 612 A 1 
ATOM 4874 C CA  . PRO A 1 612 ? -72.279 15.793  -2.410  1.00 30.74 612 A 1 
ATOM 4875 C C   . PRO A 1 612 ? -72.276 14.505  -1.532  1.00 30.30 612 A 1 
ATOM 4876 O O   . PRO A 1 612 ? -72.568 14.633  -0.344  1.00 28.71 612 A 1 
ATOM 4877 C CB  . PRO A 1 612 ? -73.082 16.915  -1.731  1.00 28.82 612 A 1 
ATOM 4878 C CG  . PRO A 1 612 ? -74.509 16.571  -2.140  1.00 29.25 612 A 1 
ATOM 4879 C CD  . PRO A 1 612 ? -74.320 16.077  -3.577  1.00 35.97 612 A 1 
ATOM 4880 N N   . PRO A 1 613 ? -72.075 13.285  -1.994  1.00 24.76 613 A 1 
ATOM 4881 C CA  . PRO A 1 613 ? -72.626 12.100  -1.313  1.00 29.21 613 A 1 
ATOM 4882 C C   . PRO A 1 613 ? -71.974 11.664  0.023   1.00 28.53 613 A 1 
ATOM 4883 O O   . PRO A 1 613 ? -71.089 12.307  0.565   1.00 26.73 613 A 1 
ATOM 4884 C CB  . PRO A 1 613 ? -72.646 11.009  -2.379  1.00 27.54 613 A 1 
ATOM 4885 C CG  . PRO A 1 613 ? -71.427 11.339  -3.231  1.00 27.58 613 A 1 
ATOM 4886 C CD  . PRO A 1 613 ? -71.465 12.871  -3.253  1.00 32.88 613 A 1 
ATOM 4887 N N   . ALA A 1 614 ? -72.479 10.539  0.541   1.00 26.12 614 A 1 
ATOM 4888 C CA  . ALA A 1 614 ? -72.803 10.250  1.939   1.00 30.61 614 A 1 
ATOM 4889 C C   . ALA A 1 614 ? -71.649 9.959   2.928   1.00 29.63 614 A 1 
ATOM 4890 O O   . ALA A 1 614 ? -70.664 9.302   2.625   1.00 28.65 614 A 1 
ATOM 4891 C CB  . ALA A 1 614 ? -73.785 9.074   1.914   1.00 29.06 614 A 1 
ATOM 4892 N N   . ALA A 1 615 ? -71.886 10.360  4.172   1.00 23.79 615 A 1 
ATOM 4893 C CA  . ALA A 1 615 ? -71.058 10.186  5.366   1.00 27.53 615 A 1 
ATOM 4894 C C   . ALA A 1 615 ? -71.326 8.841   6.075   1.00 26.73 615 A 1 
ATOM 4895 O O   . ALA A 1 615 ? -72.161 8.767   6.965   1.00 26.05 615 A 1 
ATOM 4896 C CB  . ALA A 1 615 ? -71.353 11.380  6.285   1.00 26.81 615 A 1 
ATOM 4897 N N   . GLN A 1 616 ? -70.633 7.775   5.711   1.00 24.27 616 A 1 
ATOM 4898 C CA  . GLN A 1 616 ? -70.880 6.458   6.335   1.00 27.90 616 A 1 
ATOM 4899 C C   . GLN A 1 616 ? -70.418 6.354   7.814   1.00 26.94 616 A 1 
ATOM 4900 O O   . GLN A 1 616 ? -69.575 7.132   8.256   1.00 26.09 616 A 1 
ATOM 4901 C CB  . GLN A 1 616 ? -70.325 5.331   5.452   1.00 27.50 616 A 1 
ATOM 4902 C CG  . GLN A 1 616 ? -71.349 4.885   4.392   1.00 26.90 616 A 1 
ATOM 4903 C CD  . GLN A 1 616 ? -71.015 3.529   3.762   1.00 24.90 616 A 1 
ATOM 4904 O OE1 . GLN A 1 616 ? -69.996 2.920   4.010   1.00 25.60 616 A 1 
ATOM 4905 N NE2 . GLN A 1 616 ? -71.884 2.996   2.929   1.00 24.72 616 A 1 
ATOM 4906 N N   . PRO A 1 617 ? -70.987 5.426   8.598   1.00 22.97 617 A 1 
ATOM 4907 C CA  . PRO A 1 617 ? -71.157 5.568   10.048  1.00 25.56 617 A 1 
ATOM 4908 C C   . PRO A 1 617 ? -70.026 5.021   10.943  1.00 25.15 617 A 1 
ATOM 4909 O O   . PRO A 1 617 ? -69.067 4.406   10.503  1.00 23.44 617 A 1 
ATOM 4910 C CB  . PRO A 1 617 ? -72.503 4.883   10.326  1.00 24.25 617 A 1 
ATOM 4911 C CG  . PRO A 1 617 ? -72.503 3.731   9.321   1.00 23.74 617 A 1 
ATOM 4912 C CD  . PRO A 1 617 ? -71.861 4.381   8.098   1.00 27.29 617 A 1 
ATOM 4913 N N   . VAL A 1 618 ? -70.204 5.257   12.258  1.00 21.98 618 A 1 
ATOM 4914 C CA  . VAL A 1 618 ? -69.195 5.399   13.336  1.00 27.14 618 A 1 
ATOM 4915 C C   . VAL A 1 618 ? -68.876 4.127   14.161  1.00 26.37 618 A 1 
ATOM 4916 O O   . VAL A 1 618 ? -68.135 4.212   15.137  1.00 24.89 618 A 1 
ATOM 4917 C CB  . VAL A 1 618 ? -69.681 6.517   14.297  1.00 25.30 618 A 1 
ATOM 4918 C CG1 . VAL A 1 618 ? -68.656 6.976   15.341  1.00 23.30 618 A 1 
ATOM 4919 C CG2 . VAL A 1 618 ? -70.140 7.782   13.562  1.00 26.92 618 A 1 
ATOM 4920 N N   . HIS A 1 619 ? -69.442 2.970   13.880  1.00 23.02 619 A 1 
ATOM 4921 C CA  . HIS A 1 619 ? -69.420 1.814   14.805  1.00 26.84 619 A 1 
ATOM 4922 C C   . HIS A 1 619 ? -67.992 1.332   15.190  1.00 26.19 619 A 1 
ATOM 4923 O O   . HIS A 1 619 ? -67.057 1.568   14.454  1.00 24.75 619 A 1 
ATOM 4924 C CB  . HIS A 1 619 ? -70.220 0.669   14.177  1.00 25.42 619 A 1 
ATOM 4925 C CG  . HIS A 1 619 ? -71.707 0.905   14.107  1.00 24.30 619 A 1 
ATOM 4926 N ND1 . HIS A 1 619 ? -72.537 1.204   15.158  1.00 23.68 619 A 1 
ATOM 4927 C CD2 . HIS A 1 619 ? -72.504 0.802   12.995  1.00 24.45 619 A 1 
ATOM 4928 C CE1 . HIS A 1 619 ? -73.797 1.291   14.690  1.00 23.47 619 A 1 
ATOM 4929 N NE2 . HIS A 1 619 ? -73.816 1.053   13.384  1.00 23.10 619 A 1 
ATOM 4930 N N   . GLY A 1 620 ? -67.680 0.624   16.253  1.00 25.64 620 A 1 
ATOM 4931 C CA  . GLY A 1 620 ? -68.367 0.095   17.427  1.00 27.55 620 A 1 
ATOM 4932 C C   . GLY A 1 620 ? -67.351 -0.201  18.549  1.00 28.09 620 A 1 
ATOM 4933 O O   . GLY A 1 620 ? -66.158 0.053   18.404  1.00 25.45 620 A 1 
ATOM 4934 N N   . ARG A 1 621 ? -67.809 -0.680  19.686  1.00 21.33 621 A 1 
ATOM 4935 C CA  . ARG A 1 621 ? -67.290 -0.456  21.053  1.00 25.01 621 A 1 
ATOM 4936 C C   . ARG A 1 621 ? -66.187 -1.348  21.657  1.00 24.60 621 A 1 
ATOM 4937 O O   . ARG A 1 621 ? -65.673 -0.951  22.691  1.00 23.06 621 A 1 
ATOM 4938 C CB  . ARG A 1 621 ? -68.482 -0.572  22.013  1.00 24.46 621 A 1 
ATOM 4939 C CG  . ARG A 1 621 ? -69.180 0.737   22.380  1.00 23.53 621 A 1 
ATOM 4940 C CD  . ARG A 1 621 ? -70.268 0.420   23.396  1.00 23.21 621 A 1 
ATOM 4941 N NE  . ARG A 1 621 ? -70.915 1.637   23.919  1.00 20.91 621 A 1 
ATOM 4942 C CZ  . ARG A 1 621 ? -71.915 1.659   24.796  1.00 18.98 621 A 1 
ATOM 4943 N NH1 . ARG A 1 621 ? -72.440 0.561   25.263  1.00 17.25 621 A 1 
ATOM 4944 N NH2 . ARG A 1 621 ? -72.397 2.786   25.219  1.00 16.24 621 A 1 
ATOM 4945 N N   . THR A 1 622 ? -65.975 -2.575  21.240  1.00 21.71 622 A 1 
ATOM 4946 C CA  . THR A 1 622 ? -65.836 -3.724  22.160  1.00 25.65 622 A 1 
ATOM 4947 C C   . THR A 1 622 ? -64.724 -3.650  23.224  1.00 25.69 622 A 1 
ATOM 4948 O O   . THR A 1 622 ? -63.575 -3.356  22.946  1.00 24.19 622 A 1 
ATOM 4949 C CB  . THR A 1 622 ? -65.767 -5.068  21.417  1.00 24.77 622 A 1 
ATOM 4950 O OG1 . THR A 1 622 ? -65.065 -4.937  20.202  1.00 23.05 622 A 1 
ATOM 4951 C CG2 . THR A 1 622 ? -67.155 -5.575  21.074  1.00 25.29 622 A 1 
ATOM 4952 N N   . ASP A 1 623 ? -65.110 -4.041  24.467  1.00 21.70 623 A 1 
ATOM 4953 C CA  . ASP A 1 623 ? -64.534 -3.688  25.782  1.00 28.57 623 A 1 
ATOM 4954 C C   . ASP A 1 623 ? -63.426 -4.592  26.363  1.00 29.06 623 A 1 
ATOM 4955 O O   . ASP A 1 623 ? -63.020 -4.354  27.499  1.00 28.02 623 A 1 
ATOM 4956 C CB  . ASP A 1 623 ? -65.692 -3.749  26.799  1.00 27.31 623 A 1 
ATOM 4957 C CG  . ASP A 1 623 ? -66.403 -2.433  27.086  1.00 24.02 623 A 1 
ATOM 4958 O OD1 . ASP A 1 623 ? -65.787 -1.363  26.937  1.00 24.01 623 A 1 
ATOM 4959 O OD2 . ASP A 1 623 ? -67.589 -2.510  27.480  1.00 25.13 623 A 1 
ATOM 4960 N N   . TRP A 1 624 ? -63.024 -5.663  25.752  1.00 25.03 624 A 1 
ATOM 4961 C CA  . TRP A 1 624 ? -62.596 -6.883  26.454  1.00 24.56 624 A 1 
ATOM 4962 C C   . TRP A 1 624 ? -61.499 -6.694  27.528  1.00 24.19 624 A 1 
ATOM 4963 O O   . TRP A 1 624 ? -60.336 -6.417  27.238  1.00 21.38 624 A 1 
ATOM 4964 C CB  . TRP A 1 624 ? -62.239 -7.984  25.455  1.00 22.76 624 A 1 
ATOM 4965 C CG  . TRP A 1 624 ? -63.423 -8.679  24.865  1.00 22.26 624 A 1 
ATOM 4966 C CD1 . TRP A 1 624 ? -64.269 -8.157  23.949  1.00 18.96 624 A 1 
ATOM 4967 C CD2 . TRP A 1 624 ? -63.929 -10.019 25.172  1.00 23.37 624 A 1 
ATOM 4968 N NE1 . TRP A 1 624 ? -65.275 -9.078  23.664  1.00 18.36 624 A 1 
ATOM 4969 C CE2 . TRP A 1 624 ? -65.099 -10.233 24.393  1.00 20.17 624 A 1 
ATOM 4970 C CE3 . TRP A 1 624 ? -63.510 -11.062 26.018  1.00 24.91 624 A 1 
ATOM 4971 C CZ2 . TRP A 1 624 ? -65.835 -11.434 24.469  1.00 26.50 624 A 1 
ATOM 4972 C CZ3 . TRP A 1 624 ? -64.237 -12.267 26.089  1.00 23.39 624 A 1 
ATOM 4973 C CH2 . TRP A 1 624 ? -65.391 -12.446 25.324  1.00 24.66 624 A 1 
ATOM 4974 N N   . ALA A 1 625 ? -61.897 -6.923  28.782  1.00 24.07 625 A 1 
ATOM 4975 C CA  . ALA A 1 625 ? -61.248 -6.405  29.987  1.00 28.90 625 A 1 
ATOM 4976 C C   . ALA A 1 625 ? -60.233 -7.322  30.712  1.00 28.62 625 A 1 
ATOM 4977 O O   . ALA A 1 625 ? -59.320 -6.821  31.359  1.00 27.97 625 A 1 
ATOM 4978 C CB  . ALA A 1 625 ? -62.393 -6.061  30.953  1.00 28.76 625 A 1 
ATOM 4979 N N   . SER A 1 626 ? -60.458 -8.653  30.792  1.00 23.81 626 A 1 
ATOM 4980 C CA  . SER A 1 626 ? -60.500 -9.224  32.139  1.00 27.25 626 A 1 
ATOM 4981 C C   . SER A 1 626 ? -59.241 -9.824  32.794  1.00 27.27 626 A 1 
ATOM 4982 O O   . SER A 1 626 ? -58.906 -9.413  33.900  1.00 26.34 626 A 1 
ATOM 4983 C CB  . SER A 1 626 ? -61.659 -10.217 32.231  1.00 26.56 626 A 1 
ATOM 4984 O OG  . SER A 1 626 ? -61.481 -11.314 31.354  1.00 26.16 626 A 1 
ATOM 4985 N N   . LYS A 1 627 ? -58.651 -10.920 32.286  1.00 19.28 627 A 1 
ATOM 4986 C CA  . LYS A 1 627 ? -58.617 -12.072 33.213  1.00 23.87 627 A 1 
ATOM 4987 C C   . LYS A 1 627 ? -57.390 -12.323 34.110  1.00 23.36 627 A 1 
ATOM 4988 O O   . LYS A 1 627 ? -57.554 -12.393 35.325  1.00 21.53 627 A 1 
ATOM 4989 C CB  . LYS A 1 627 ? -58.977 -13.366 32.455  1.00 23.15 627 A 1 
ATOM 4990 C CG  . LYS A 1 627 ? -60.240 -14.033 33.015  1.00 22.71 627 A 1 
ATOM 4991 C CD  . LYS A 1 627 ? -60.518 -15.353 32.289  1.00 22.95 627 A 1 
ATOM 4992 C CE  . LYS A 1 627 ? -61.851 -15.947 32.745  1.00 20.43 627 A 1 
ATOM 4993 N NZ  . LYS A 1 627 ? -62.139 -17.241 32.077  1.00 17.77 627 A 1 
ATOM 4994 N N   . TYR A 1 628 ? -56.260 -12.683 33.568  1.00 20.98 628 A 1 
ATOM 4995 C CA  . TYR A 1 628 ? -55.459 -13.709 34.269  1.00 25.34 628 A 1 
ATOM 4996 C C   . TYR A 1 628 ? -54.572 -13.205 35.425  1.00 24.37 628 A 1 
ATOM 4997 O O   . TYR A 1 628 ? -53.814 -12.258 35.284  1.00 21.73 628 A 1 
ATOM 4998 C CB  . TYR A 1 628 ? -54.679 -14.559 33.262  1.00 23.33 628 A 1 
ATOM 4999 C CG  . TYR A 1 628 ? -55.526 -15.659 32.651  1.00 22.64 628 A 1 
ATOM 5000 C CD1 . TYR A 1 628 ? -55.707 -16.875 33.343  1.00 21.71 628 A 1 
ATOM 5001 C CD2 . TYR A 1 628 ? -56.160 -15.472 31.407  1.00 22.96 628 A 1 
ATOM 5002 C CE1 . TYR A 1 628 ? -56.512 -17.893 32.794  1.00 20.62 628 A 1 
ATOM 5003 C CE2 . TYR A 1 628 ? -56.970 -16.485 30.854  1.00 20.63 628 A 1 
ATOM 5004 C CZ  . TYR A 1 628 ? -57.142 -17.694 31.552  1.00 24.07 628 A 1 
ATOM 5005 O OH  . TYR A 1 628 ? -57.937 -18.682 31.022  1.00 26.72 628 A 1 
ATOM 5006 N N   . ALA A 1 629 ? -54.686 -13.922 36.563  1.00 23.08 629 A 1 
ATOM 5007 C CA  . ALA A 1 629 ? -54.261 -13.438 37.882  1.00 28.07 629 A 1 
ATOM 5008 C C   . ALA A 1 629 ? -52.920 -13.956 38.463  1.00 28.27 629 A 1 
ATOM 5009 O O   . ALA A 1 629 ? -52.166 -13.173 39.029  1.00 26.26 629 A 1 
ATOM 5010 C CB  . ALA A 1 629 ? -55.405 -13.775 38.849  1.00 26.30 629 A 1 
ATOM 5011 N N   . SER A 1 630 ? -52.690 -15.283 38.499  1.00 19.77 630 A 1 
ATOM 5012 C CA  . SER A 1 630 ? -52.400 -15.827 39.836  1.00 25.21 630 A 1 
ATOM 5013 C C   . SER A 1 630 ? -50.962 -16.054 40.335  1.00 24.86 630 A 1 
ATOM 5014 O O   . SER A 1 630 ? -50.687 -15.688 41.475  1.00 23.12 630 A 1 
ATOM 5015 C CB  . SER A 1 630 ? -53.173 -17.132 40.034  1.00 23.72 630 A 1 
ATOM 5016 O OG  . SER A 1 630 ? -52.772 -18.129 39.109  1.00 22.26 630 A 1 
ATOM 5017 N N   . ARG A 1 631 ? -50.136 -16.863 39.670  1.00 15.42 631 A 1 
ATOM 5018 C CA  . ARG A 1 631 ? -49.353 -17.864 40.443  1.00 20.51 631 A 1 
ATOM 5019 C C   . ARG A 1 631 ? -47.951 -17.454 40.928  1.00 19.50 631 A 1 
ATOM 5020 O O   . ARG A 1 631 ? -47.437 -16.403 40.581  1.00 17.61 631 A 1 
ATOM 5021 C CB  . ARG A 1 631 ? -49.342 -19.225 39.717  1.00 19.25 631 A 1 
ATOM 5022 C CG  . ARG A 1 631 ? -50.382 -20.200 40.306  1.00 17.80 631 A 1 
ATOM 5023 C CD  . ARG A 1 631 ? -50.214 -21.605 39.706  1.00 16.86 631 A 1 
ATOM 5024 N NE  . ARG A 1 631 ? -51.222 -22.554 40.232  1.00 15.08 631 A 1 
ATOM 5025 C CZ  . ARG A 1 631 ? -51.288 -23.855 39.963  1.00 14.92 631 A 1 
ATOM 5026 N NH1 . ARG A 1 631 ? -50.414 -24.435 39.193  1.00 13.57 631 A 1 
ATOM 5027 N NH2 . ARG A 1 631 ? -52.245 -24.591 40.465  1.00 13.79 631 A 1 
ATOM 5028 N N   . ARG A 1 632 ? -47.402 -18.353 41.729  1.00 11.54 632 A 1 
ATOM 5029 C CA  . ARG A 1 632 ? -46.386 -18.363 42.796  1.00 12.58 632 A 1 
ATOM 5030 C C   . ARG A 1 632 ? -44.973 -17.911 42.453  1.00 12.06 632 A 1 
ATOM 5031 O O   . ARG A 1 632 ? -44.520 -18.215 41.325  1.00 8.93  632 A 1 
ATOM 5032 C CB  . ARG A 1 632 ? -46.253 -19.806 43.319  1.00 11.32 632 A 1 
ATOM 5033 C CG  . ARG A 1 632 ? -47.203 -20.147 44.461  1.00 9.87  632 A 1 
ATOM 5034 C CD  . ARG A 1 632 ? -46.890 -21.577 44.927  1.00 9.68  632 A 1 
ATOM 5035 N NE  . ARG A 1 632 ? -47.662 -21.943 46.126  1.00 9.17  632 A 1 
ATOM 5036 C CZ  . ARG A 1 632 ? -47.607 -23.118 46.752  1.00 9.37  632 A 1 
ATOM 5037 N NH1 . ARG A 1 632 ? -46.848 -24.085 46.319  1.00 8.97  632 A 1 
ATOM 5038 N NH2 . ARG A 1 632 ? -48.308 -23.322 47.833  1.00 8.86  632 A 1 
ATOM 5039 O OXT . ARG A 1 632 ? -44.399 -17.398 43.437  1.00 17.62 632 A 1 
ATOM 5040 N N   . MET B 2 1   ? 52.484  75.724  -15.118 1.00 14.39 1   B 1 
ATOM 5041 C CA  . MET B 2 1   ? 52.636  74.264  -14.987 1.00 19.82 1   B 1 
ATOM 5042 C C   . MET B 2 1   ? 51.375  73.743  -14.313 1.00 19.89 1   B 1 
ATOM 5043 O O   . MET B 2 1   ? 51.151  74.058  -13.156 1.00 17.47 1   B 1 
ATOM 5044 C CB  . MET B 2 1   ? 53.888  73.912  -14.177 1.00 19.51 1   B 1 
ATOM 5045 C CG  . MET B 2 1   ? 55.166  74.121  -14.995 1.00 18.12 1   B 1 
ATOM 5046 S SD  . MET B 2 1   ? 56.676  73.923  -14.027 1.00 16.60 1   B 1 
ATOM 5047 C CE  . MET B 2 1   ? 57.898  73.778  -15.347 1.00 15.96 1   B 1 
ATOM 5048 N N   . ALA B 2 2   ? 50.501  73.100  -15.083 1.00 23.35 2   B 1 
ATOM 5049 C CA  . ALA B 2 2   ? 49.198  72.661  -14.594 1.00 26.71 2   B 1 
ATOM 5050 C C   . ALA B 2 2   ? 49.390  71.373  -13.782 1.00 26.16 2   B 1 
ATOM 5051 O O   . ALA B 2 2   ? 49.807  70.356  -14.319 1.00 24.31 2   B 1 
ATOM 5052 C CB  . ALA B 2 2   ? 48.257  72.472  -15.790 1.00 25.37 2   B 1 
ATOM 5053 N N   . THR B 2 3   ? 49.149  71.457  -12.480 1.00 24.72 3   B 1 
ATOM 5054 C CA  . THR B 2 3   ? 49.237  70.307  -11.579 1.00 29.40 3   B 1 
ATOM 5055 C C   . THR B 2 3   ? 48.089  69.352  -11.892 1.00 28.09 3   B 1 
ATOM 5056 O O   . THR B 2 3   ? 46.932  69.656  -11.609 1.00 26.10 3   B 1 
ATOM 5057 C CB  . THR B 2 3   ? 49.176  70.754  -10.114 1.00 27.15 3   B 1 
ATOM 5058 O OG1 . THR B 2 3   ? 48.280  71.832  -9.956  1.00 25.07 3   B 1 
ATOM 5059 C CG2 . THR B 2 3   ? 50.534  71.243  -9.624  1.00 27.53 3   B 1 
ATOM 5060 N N   . GLU B 2 4   ? 48.426  68.227  -12.498 1.00 22.31 4   B 1 
ATOM 5061 C CA  . GLU B 2 4   ? 47.475  67.161  -12.807 1.00 28.40 4   B 1 
ATOM 5062 C C   . GLU B 2 4   ? 46.901  66.602  -11.502 1.00 26.89 4   B 1 
ATOM 5063 O O   . GLU B 2 4   ? 47.596  65.955  -10.720 1.00 26.64 4   B 1 
ATOM 5064 C CB  . GLU B 2 4   ? 48.147  66.059  -13.637 1.00 28.73 4   B 1 
ATOM 5065 C CG  . GLU B 2 4   ? 48.466  66.509  -15.069 1.00 28.46 4   B 1 
ATOM 5066 C CD  . GLU B 2 4   ? 49.137  65.412  -15.914 1.00 27.55 4   B 1 
ATOM 5067 O OE1 . GLU B 2 4   ? 48.933  65.427  -17.148 1.00 26.12 4   B 1 
ATOM 5068 O OE2 . GLU B 2 4   ? 49.875  64.590  -15.334 1.00 29.90 4   B 1 
ATOM 5069 N N   . ALA B 2 5   ? 45.644  66.908  -11.238 1.00 25.84 5   B 1 
ATOM 5070 C CA  . ALA B 2 5   ? 44.956  66.394  -10.063 1.00 29.96 5   B 1 
ATOM 5071 C C   . ALA B 2 5   ? 44.801  64.870  -10.207 1.00 28.52 5   B 1 
ATOM 5072 O O   . ALA B 2 5   ? 44.205  64.415  -11.181 1.00 27.12 5   B 1 
ATOM 5073 C CB  . ALA B 2 5   ? 43.607  67.106  -9.920  1.00 29.26 5   B 1 
ATOM 5074 N N   . PRO B 2 6   ? 45.337  64.077  -9.271  1.00 25.71 6   B 1 
ATOM 5075 C CA  . PRO B 2 6   ? 45.272  62.629  -9.371  1.00 27.86 6   B 1 
ATOM 5076 C C   . PRO B 2 6   ? 43.811  62.196  -9.239  1.00 28.22 6   B 1 
ATOM 5077 O O   . PRO B 2 6   ? 43.199  62.339  -8.182  1.00 26.63 6   B 1 
ATOM 5078 C CB  . PRO B 2 6   ? 46.174  62.099  -8.252  1.00 25.87 6   B 1 
ATOM 5079 C CG  . PRO B 2 6   ? 46.142  63.207  -7.209  1.00 26.76 6   B 1 
ATOM 5080 C CD  . PRO B 2 6   ? 45.994  64.483  -8.048  1.00 32.91 6   B 1 
ATOM 5081 N N   . VAL B 2 7   ? 43.262  61.700  -10.334 1.00 26.31 7   B 1 
ATOM 5082 C CA  . VAL B 2 7   ? 41.909  61.144  -10.353 1.00 29.07 7   B 1 
ATOM 5083 C C   . VAL B 2 7   ? 41.946  59.853  -9.545  1.00 27.56 7   B 1 
ATOM 5084 O O   . VAL B 2 7   ? 42.343  58.811  -10.049 1.00 26.02 7   B 1 
ATOM 5085 C CB  . VAL B 2 7   ? 41.401  60.923  -11.791 1.00 26.72 7   B 1 
ATOM 5086 C CG1 . VAL B 2 7   ? 39.971  60.389  -11.799 1.00 24.54 7   B 1 
ATOM 5087 C CG2 . VAL B 2 7   ? 41.425  62.223  -12.598 1.00 30.18 7   B 1 
ATOM 5088 N N   . ASN B 2 8   ? 41.575  59.952  -8.265  1.00 25.87 8   B 1 
ATOM 5089 C CA  . ASN B 2 8   ? 41.403  58.788  -7.403  1.00 28.49 8   B 1 
ATOM 5090 C C   . ASN B 2 8   ? 40.234  57.965  -7.946  1.00 26.65 8   B 1 
ATOM 5091 O O   . ASN B 2 8   ? 39.075  58.199  -7.610  1.00 25.56 8   B 1 
ATOM 5092 C CB  . ASN B 2 8   ? 41.189  59.226  -5.942  1.00 27.26 8   B 1 
ATOM 5093 C CG  . ASN B 2 8   ? 42.471  59.309  -5.134  1.00 25.12 8   B 1 
ATOM 5094 O OD1 . ASN B 2 8   ? 43.458  58.651  -5.396  1.00 26.02 8   B 1 
ATOM 5095 N ND2 . ASN B 2 8   ? 42.486  60.093  -4.081  1.00 29.42 8   B 1 
ATOM 5096 N N   . ILE B 2 9   ? 40.554  57.039  -8.833  1.00 28.28 9   B 1 
ATOM 5097 C CA  . ILE B 2 9   ? 39.601  56.050  -9.330  1.00 33.12 9   B 1 
ATOM 5098 C C   . ILE B 2 9   ? 39.259  55.167  -8.135  1.00 31.81 9   B 1 
ATOM 5099 O O   . ILE B 2 9   ? 40.032  54.289  -7.766  1.00 29.37 9   B 1 
ATOM 5100 C CB  . ILE B 2 9   ? 40.175  55.261  -10.519 1.00 30.53 9   B 1 
ATOM 5101 C CG1 . ILE B 2 9   ? 40.559  56.214  -11.674 1.00 30.05 9   B 1 
ATOM 5102 C CG2 . ILE B 2 9   ? 39.150  54.221  -11.003 1.00 32.58 9   B 1 
ATOM 5103 C CD1 . ILE B 2 9   ? 41.281  55.540  -12.841 1.00 29.71 9   B 1 
ATOM 5104 N N   . ALA B 2 10  ? 38.125  55.458  -7.500  1.00 30.15 10  B 1 
ATOM 5105 C CA  . ALA B 2 10  ? 37.618  54.622  -6.424  1.00 34.07 10  B 1 
ATOM 5106 C C   . ALA B 2 10  ? 37.471  53.192  -6.965  1.00 32.97 10  B 1 
ATOM 5107 O O   . ALA B 2 10  ? 36.795  53.001  -7.976  1.00 31.28 10  B 1 
ATOM 5108 C CB  . ALA B 2 10  ? 36.289  55.190  -5.916  1.00 32.78 10  B 1 
ATOM 5109 N N   . PRO B 2 11  ? 38.135  52.197  -6.358  1.00 25.66 11  B 1 
ATOM 5110 C CA  . PRO B 2 11  ? 38.054  50.829  -6.837  1.00 26.82 11  B 1 
ATOM 5111 C C   . PRO B 2 11  ? 36.587  50.398  -6.773  1.00 26.88 11  B 1 
ATOM 5112 O O   . PRO B 2 11  ? 35.939  50.634  -5.755  1.00 24.65 11  B 1 
ATOM 5113 C CB  . PRO B 2 11  ? 38.965  50.009  -5.918  1.00 24.83 11  B 1 
ATOM 5114 C CG  . PRO B 2 11  ? 39.005  50.826  -4.634  1.00 25.00 11  B 1 
ATOM 5115 C CD  . PRO B 2 11  ? 38.869  52.271  -5.117  1.00 31.40 11  B 1 
ATOM 5116 N N   . PRO B 2 12  ? 36.044  49.826  -7.844  1.00 24.75 12  B 1 
ATOM 5117 C CA  . PRO B 2 12  ? 34.656  49.402  -7.837  1.00 27.71 12  B 1 
ATOM 5118 C C   . PRO B 2 12  ? 34.497  48.391  -6.709  1.00 27.55 12  B 1 
ATOM 5119 O O   . PRO B 2 12  ? 35.199  47.380  -6.681  1.00 25.49 12  B 1 
ATOM 5120 C CB  . PRO B 2 12  ? 34.389  48.804  -9.221  1.00 25.34 12  B 1 
ATOM 5121 C CG  . PRO B 2 12  ? 35.773  48.361  -9.691  1.00 25.27 12  B 1 
ATOM 5122 C CD  . PRO B 2 12  ? 36.713  49.383  -9.046  1.00 30.32 12  B 1 
ATOM 5123 N N   . GLU B 2 13  ? 33.604  48.678  -5.766  1.00 25.67 13  B 1 
ATOM 5124 C CA  . GLU B 2 13  ? 33.233  47.712  -4.740  1.00 27.41 13  B 1 
ATOM 5125 C C   . GLU B 2 13  ? 32.687  46.486  -5.466  1.00 25.61 13  B 1 
ATOM 5126 O O   . GLU B 2 13  ? 31.553  46.467  -5.949  1.00 24.36 13  B 1 
ATOM 5127 C CB  . GLU B 2 13  ? 32.207  48.277  -3.753  1.00 26.48 13  B 1 
ATOM 5128 C CG  . GLU B 2 13  ? 32.825  49.243  -2.734  1.00 25.57 13  B 1 
ATOM 5129 C CD  . GLU B 2 13  ? 31.838  49.678  -1.643  1.00 24.77 13  B 1 
ATOM 5130 O OE1 . GLU B 2 13  ? 32.315  50.074  -0.558  1.00 23.64 13  B 1 
ATOM 5131 O OE2 . GLU B 2 13  ? 30.612  49.616  -1.894  1.00 27.48 13  B 1 
ATOM 5132 N N   . CYS B 2 14  ? 33.529  45.465  -5.569  1.00 24.42 14  B 1 
ATOM 5133 C CA  . CYS B 2 14  ? 33.098  44.135  -5.937  1.00 26.97 14  B 1 
ATOM 5134 C C   . CYS B 2 14  ? 32.136  43.694  -4.838  1.00 24.83 14  B 1 
ATOM 5135 O O   . CYS B 2 14  ? 32.549  43.110  -3.840  1.00 23.89 14  B 1 
ATOM 5136 C CB  . CYS B 2 14  ? 34.300  43.192  -6.051  1.00 25.82 14  B 1 
ATOM 5137 S SG  . CYS B 2 14  ? 35.197  43.486  -7.605  1.00 24.47 14  B 1 
ATOM 5138 N N   . SER B 2 15  ? 30.855  44.012  -5.020  1.00 27.35 15  B 1 
ATOM 5139 C CA  . SER B 2 15  ? 29.777  43.406  -4.268  1.00 27.46 15  B 1 
ATOM 5140 C C   . SER B 2 15  ? 29.863  41.917  -4.562  1.00 25.68 15  B 1 
ATOM 5141 O O   . SER B 2 15  ? 29.336  41.421  -5.557  1.00 25.12 15  B 1 
ATOM 5142 C CB  . SER B 2 15  ? 28.421  44.015  -4.636  1.00 27.04 15  B 1 
ATOM 5143 O OG  . SER B 2 15  ? 28.211  44.035  -6.028  1.00 26.50 15  B 1 
ATOM 5144 N N   . THR B 2 16  ? 30.622  41.225  -3.718  1.00 26.54 16  B 1 
ATOM 5145 C CA  . THR B 2 16  ? 30.603  39.778  -3.642  1.00 28.30 16  B 1 
ATOM 5146 C C   . THR B 2 16  ? 29.188  39.433  -3.223  1.00 27.22 16  B 1 
ATOM 5147 O O   . THR B 2 16  ? 28.862  39.365  -2.045  1.00 25.19 16  B 1 
ATOM 5148 C CB  . THR B 2 16  ? 31.645  39.229  -2.652  1.00 25.33 16  B 1 
ATOM 5149 O OG1 . THR B 2 16  ? 31.695  39.999  -1.482  1.00 23.63 16  B 1 
ATOM 5150 C CG2 . THR B 2 16  ? 33.044  39.242  -3.255  1.00 25.18 16  B 1 
ATOM 5151 N N   . VAL B 2 17  ? 28.336  39.299  -4.235  1.00 25.63 17  B 1 
ATOM 5152 C CA  . VAL B 2 17  ? 27.070  38.609  -4.094  1.00 27.18 17  B 1 
ATOM 5153 C C   . VAL B 2 17  ? 27.493  37.206  -3.706  1.00 25.83 17  B 1 
ATOM 5154 O O   . VAL B 2 17  ? 27.791  36.377  -4.562  1.00 24.16 17  B 1 
ATOM 5155 C CB  . VAL B 2 17  ? 26.222  38.632  -5.378  1.00 24.52 17  B 1 
ATOM 5156 C CG1 . VAL B 2 17  ? 24.855  38.000  -5.118  1.00 22.27 17  B 1 
ATOM 5157 C CG2 . VAL B 2 17  ? 25.995  40.060  -5.877  1.00 26.16 17  B 1 
ATOM 5158 N N   . VAL B 2 18  ? 27.625  37.011  -2.395  1.00 26.21 18  B 1 
ATOM 5159 C CA  . VAL B 2 18  ? 27.673  35.688  -1.811  1.00 26.96 18  B 1 
ATOM 5160 C C   . VAL B 2 18  ? 26.320  35.106  -2.195  1.00 25.82 18  B 1 
ATOM 5161 O O   . VAL B 2 18  ? 25.326  35.290  -1.504  1.00 24.53 18  B 1 
ATOM 5162 C CB  . VAL B 2 18  ? 27.899  35.715  -0.290  1.00 24.18 18  B 1 
ATOM 5163 C CG1 . VAL B 2 18  ? 28.024  34.294  0.256   1.00 21.63 18  B 1 
ATOM 5164 C CG2 . VAL B 2 18  ? 29.184  36.466  0.065   1.00 24.83 18  B 1 
ATOM 5165 N N   . SER B 2 19  ? 26.286  34.499  -3.375  1.00 24.21 19  B 1 
ATOM 5166 C CA  . SER B 2 19  ? 25.294  33.510  -3.680  1.00 25.13 19  B 1 
ATOM 5167 C C   . SER B 2 19  ? 25.516  32.458  -2.606  1.00 24.06 19  B 1 
ATOM 5168 O O   . SER B 2 19  ? 26.352  31.569  -2.749  1.00 23.21 19  B 1 
ATOM 5169 C CB  . SER B 2 19  ? 25.447  32.955  -5.103  1.00 24.02 19  B 1 
ATOM 5170 O OG  . SER B 2 19  ? 26.742  32.447  -5.333  1.00 22.30 19  B 1 
ATOM 5171 N N   . THR B 2 20  ? 24.805  32.628  -1.494  1.00 23.34 20  B 1 
ATOM 5172 C CA  . THR B 2 20  ? 24.450  31.533  -0.630  1.00 25.12 20  B 1 
ATOM 5173 C C   . THR B 2 20  ? 23.667  30.606  -1.543  1.00 24.80 20  B 1 
ATOM 5174 O O   . THR B 2 20  ? 22.451  30.681  -1.668  1.00 22.67 20  B 1 
ATOM 5175 C CB  . THR B 2 20  ? 23.635  31.989  0.586   1.00 22.11 20  B 1 
ATOM 5176 O OG1 . THR B 2 20  ? 22.658  32.933  0.223   1.00 19.83 20  B 1 
ATOM 5177 C CG2 . THR B 2 20  ? 24.527  32.662  1.630   1.00 20.83 20  B 1 
ATOM 5178 N N   . ALA B 2 21  ? 24.429  29.791  -2.258  1.00 25.45 21  B 1 
ATOM 5179 C CA  . ALA B 2 21  ? 23.983  28.497  -2.657  1.00 25.98 21  B 1 
ATOM 5180 C C   . ALA B 2 21  ? 23.558  27.878  -1.328  1.00 25.59 21  B 1 
ATOM 5181 O O   . ALA B 2 21  ? 24.363  27.343  -0.575  1.00 23.91 21  B 1 
ATOM 5182 C CB  . ALA B 2 21  ? 25.124  27.737  -3.350  1.00 23.60 21  B 1 
ATOM 5183 N N   . VAL B 2 22  ? 22.293  28.112  -0.999  1.00 23.76 22  B 1 
ATOM 5184 C CA  . VAL B 2 22  ? 21.550  27.210  -0.153  1.00 24.13 22  B 1 
ATOM 5185 C C   . VAL B 2 22  ? 21.684  25.918  -0.933  1.00 23.64 22  B 1 
ATOM 5186 O O   . VAL B 2 22  ? 20.937  25.695  -1.879  1.00 22.26 22  B 1 
ATOM 5187 C CB  . VAL B 2 22  ? 20.081  27.632  0.005   1.00 21.40 22  B 1 
ATOM 5188 C CG1 . VAL B 2 22  ? 19.367  26.702  0.982   1.00 19.29 22  B 1 
ATOM 5189 C CG2 . VAL B 2 22  ? 19.972  29.061  0.549   1.00 21.88 22  B 1 
ATOM 5190 N N   . ASP B 2 23  ? 22.749  25.187  -0.602  1.00 24.40 23  B 1 
ATOM 5191 C CA  . ASP B 2 23  ? 22.872  23.800  -0.967  1.00 24.93 23  B 1 
ATOM 5192 C C   . ASP B 2 23  ? 21.549  23.231  -0.506  1.00 24.67 23  B 1 
ATOM 5193 O O   . ASP B 2 23  ? 21.297  23.035  0.686   1.00 22.91 23  B 1 
ATOM 5194 C CB  . ASP B 2 23  ? 24.061  23.119  -0.267  1.00 22.93 23  B 1 
ATOM 5195 C CG  . ASP B 2 23  ? 25.323  23.043  -1.133  1.00 20.39 23  B 1 
ATOM 5196 O OD1 . ASP B 2 23  ? 25.179  23.018  -2.378  1.00 20.03 23  B 1 
ATOM 5197 O OD2 . ASP B 2 23  ? 26.413  22.940  -0.534  1.00 21.30 23  B 1 
ATOM 5198 N N   . SER B 2 24  ? 20.654  23.117  -1.464  1.00 24.37 24  B 1 
ATOM 5199 C CA  . SER B 2 24  ? 19.528  22.272  -1.324  1.00 24.08 24  B 1 
ATOM 5200 C C   . SER B 2 24  ? 20.201  20.945  -1.034  1.00 23.27 24  B 1 
ATOM 5201 O O   . SER B 2 24  ? 20.700  20.269  -1.931  1.00 22.53 24  B 1 
ATOM 5202 C CB  . SER B 2 24  ? 18.651  22.277  -2.582  1.00 23.06 24  B 1 
ATOM 5203 O OG  . SER B 2 24  ? 19.400  22.023  -3.754  1.00 22.08 24  B 1 
ATOM 5204 N N   . LEU B 2 25  ? 20.257  20.630  0.259   1.00 23.74 25  B 1 
ATOM 5205 C CA  . LEU B 2 25  ? 20.293  19.282  0.769   1.00 22.90 25  B 1 
ATOM 5206 C C   . LEU B 2 25  ? 18.989  18.621  0.294   1.00 23.08 25  B 1 
ATOM 5207 O O   . LEU B 2 25  ? 18.147  18.186  1.067   1.00 21.61 25  B 1 
ATOM 5208 C CB  . LEU B 2 25  ? 20.447  19.287  2.302   1.00 20.39 25  B 1 
ATOM 5209 C CG  . LEU B 2 25  ? 21.847  19.667  2.816   1.00 18.56 25  B 1 
ATOM 5210 C CD1 . LEU B 2 25  ? 21.786  19.984  4.312   1.00 17.32 25  B 1 
ATOM 5211 C CD2 . LEU B 2 25  ? 22.836  18.512  2.632   1.00 18.76 25  B 1 
ATOM 5212 N N   . ILE B 2 26  ? 18.817  18.624  -1.040  1.00 25.90 26  B 1 
ATOM 5213 C CA  . ILE B 2 26  ? 18.232  17.516  -1.731  1.00 25.30 26  B 1 
ATOM 5214 C C   . ILE B 2 26  ? 18.997  16.396  -1.076  1.00 25.54 26  B 1 
ATOM 5215 O O   . ILE B 2 26  ? 20.207  16.230  -1.275  1.00 24.41 26  B 1 
ATOM 5216 C CB  . ILE B 2 26  ? 18.475  17.563  -3.250  1.00 23.53 26  B 1 
ATOM 5217 C CG1 . ILE B 2 26  ? 17.863  18.844  -3.875  1.00 21.66 26  B 1 
ATOM 5218 C CG2 . ILE B 2 26  ? 17.845  16.321  -3.903  1.00 22.45 26  B 1 
ATOM 5219 C CD1 . ILE B 2 26  ? 18.210  19.040  -5.353  1.00 20.53 26  B 1 
ATOM 5220 N N   . TRP B 2 27  ? 18.271  15.710  -0.222  1.00 31.41 27  B 1 
ATOM 5221 C CA  . TRP B 2 27  ? 18.657  14.411  0.258   1.00 29.01 27  B 1 
ATOM 5222 C C   . TRP B 2 27  ? 18.815  13.585  -1.008  1.00 29.06 27  B 1 
ATOM 5223 O O   . TRP B 2 27  ? 17.886  12.923  -1.446  1.00 27.52 27  B 1 
ATOM 5224 C CB  . TRP B 2 27  ? 17.581  13.910  1.207   1.00 27.13 27  B 1 
ATOM 5225 C CG  . TRP B 2 27  ? 17.969  12.762  2.070   1.00 24.90 27  B 1 
ATOM 5226 C CD1 . TRP B 2 27  ? 18.618  12.874  3.245   1.00 20.84 27  B 1 
ATOM 5227 C CD2 . TRP B 2 27  ? 17.596  11.373  1.933   1.00 21.98 27  B 1 
ATOM 5228 N NE1 . TRP B 2 27  ? 18.633  11.647  3.877   1.00 19.73 27  B 1 
ATOM 5229 C CE2 . TRP B 2 27  ? 17.966  10.721  3.129   1.00 20.30 27  B 1 
ATOM 5230 C CE3 . TRP B 2 27  ? 16.897  10.641  0.966   1.00 22.66 27  B 1 
ATOM 5231 C CZ2 . TRP B 2 27  ? 17.568  9.396   3.395   1.00 22.09 27  B 1 
ATOM 5232 C CZ3 . TRP B 2 27  ? 16.538  9.311   1.213   1.00 22.76 27  B 1 
ATOM 5233 C CH2 . TRP B 2 27  ? 16.835  8.717   2.425   1.00 23.26 27  B 1 
ATOM 5234 N N   . GLN B 2 28  ? 19.963  13.784  -1.669  1.00 32.36 28  B 1 
ATOM 5235 C CA  . GLN B 2 28  ? 20.416  12.832  -2.643  1.00 32.59 28  B 1 
ATOM 5236 C C   . GLN B 2 28  ? 20.360  11.561  -1.826  1.00 32.23 28  B 1 
ATOM 5237 O O   . GLN B 2 28  ? 21.013  11.500  -0.774  1.00 30.41 28  B 1 
ATOM 5238 C CB  . GLN B 2 28  ? 21.829  13.115  -3.161  1.00 30.69 28  B 1 
ATOM 5239 C CG  . GLN B 2 28  ? 21.844  14.241  -4.209  1.00 28.21 28  B 1 
ATOM 5240 C CD  . GLN B 2 28  ? 23.108  14.235  -5.082  1.00 25.81 28  B 1 
ATOM 5241 O OE1 . GLN B 2 28  ? 24.059  13.502  -4.871  1.00 26.17 28  B 1 
ATOM 5242 N NE2 . GLN B 2 28  ? 23.147  15.044  -6.114  1.00 25.26 28  B 1 
ATOM 5243 N N   . PRO B 2 29  ? 19.478  10.623  -2.191  1.00 31.91 29  B 1 
ATOM 5244 C CA  . PRO B 2 29  ? 19.597  9.317   -1.622  1.00 31.27 29  B 1 
ATOM 5245 C C   . PRO B 2 29  ? 21.009  8.926   -2.032  1.00 31.48 29  B 1 
ATOM 5246 O O   . PRO B 2 29  ? 21.234  8.538   -3.171  1.00 29.85 29  B 1 
ATOM 5247 C CB  . PRO B 2 29  ? 18.484  8.485   -2.277  1.00 28.96 29  B 1 
ATOM 5248 C CG  . PRO B 2 29  ? 18.236  9.178   -3.608  1.00 28.67 29  B 1 
ATOM 5249 C CD  . PRO B 2 29  ? 18.585  10.630  -3.330  1.00 32.45 29  B 1 
ATOM 5250 N N   . ASN B 2 30  ? 21.978  9.191   -1.125  1.00 34.68 30  B 1 
ATOM 5251 C CA  . ASN B 2 30  ? 23.274  8.584   -1.241  1.00 34.26 30  B 1 
ATOM 5252 C C   . ASN B 2 30  ? 22.886  7.131   -1.427  1.00 33.93 30  B 1 
ATOM 5253 O O   . ASN B 2 30  ? 22.347  6.495   -0.516  1.00 31.95 30  B 1 
ATOM 5254 C CB  . ASN B 2 30  ? 24.134  8.835   0.013   1.00 31.97 30  B 1 
ATOM 5255 C CG  . ASN B 2 30  ? 25.184  9.918   -0.178  1.00 28.61 30  B 1 
ATOM 5256 O OD1 . ASN B 2 30  ? 25.531  10.310  -1.272  1.00 27.33 30  B 1 
ATOM 5257 N ND2 . ASN B 2 30  ? 25.778  10.388  0.895   1.00 27.52 30  B 1 
ATOM 5258 N N   . SER B 2 31  ? 23.083  6.664   -2.633  1.00 31.46 31  B 1 
ATOM 5259 C CA  . SER B 2 31  ? 23.111  5.270   -2.986  1.00 31.34 31  B 1 
ATOM 5260 C C   . SER B 2 31  ? 24.373  4.665   -2.372  1.00 31.41 31  B 1 
ATOM 5261 O O   . SER B 2 31  ? 25.124  3.960   -3.028  1.00 29.60 31  B 1 
ATOM 5262 C CB  . SER B 2 31  ? 23.042  5.100   -4.506  1.00 29.28 31  B 1 
ATOM 5263 O OG  . SER B 2 31  ? 24.142  5.740   -5.104  1.00 27.02 31  B 1 
ATOM 5264 N N   . LEU B 2 32  ? 24.618  4.969   -1.083  1.00 31.23 32  B 1 
ATOM 5265 C CA  . LEU B 2 32  ? 25.032  3.937   -0.193  1.00 30.68 32  B 1 
ATOM 5266 C C   . LEU B 2 32  ? 24.004  2.857   -0.478  1.00 30.86 32  B 1 
ATOM 5267 O O   . LEU B 2 32  ? 22.875  2.885   0.009   1.00 28.66 32  B 1 
ATOM 5268 C CB  . LEU B 2 32  ? 24.995  4.422   1.262   1.00 27.27 32  B 1 
ATOM 5269 C CG  . LEU B 2 32  ? 26.181  5.338   1.632   1.00 24.55 32  B 1 
ATOM 5270 C CD1 . LEU B 2 32  ? 25.939  6.005   2.978   1.00 22.88 32  B 1 
ATOM 5271 C CD2 . LEU B 2 32  ? 27.491  4.548   1.720   1.00 25.12 32  B 1 
ATOM 5272 N N   . ASN B 2 33  ? 24.434  1.952   -1.338  1.00 33.09 33  B 1 
ATOM 5273 C CA  . ASN B 2 33  ? 23.972  0.595   -1.412  1.00 32.70 33  B 1 
ATOM 5274 C C   . ASN B 2 33  ? 24.143  0.028   0.005   1.00 32.54 33  B 1 
ATOM 5275 O O   . ASN B 2 33  ? 25.051  -0.745  0.275   1.00 30.86 33  B 1 
ATOM 5276 C CB  . ASN B 2 33  ? 24.819  -0.170  -2.452  1.00 31.26 33  B 1 
ATOM 5277 C CG  . ASN B 2 33  ? 24.331  -0.048  -3.891  1.00 28.41 33  B 1 
ATOM 5278 O OD1 . ASN B 2 33  ? 23.181  0.214   -4.165  1.00 26.50 33  B 1 
ATOM 5279 N ND2 . ASN B 2 33  ? 25.196  -0.308  -4.845  1.00 25.86 33  B 1 
ATOM 5280 N N   . MET B 2 34  ? 23.286  0.459   0.921   1.00 36.95 34  B 1 
ATOM 5281 C CA  . MET B 2 34  ? 22.923  -0.366  2.033   1.00 36.84 34  B 1 
ATOM 5282 C C   . MET B 2 34  ? 22.268  -1.569  1.373   1.00 38.40 34  B 1 
ATOM 5283 O O   . MET B 2 34  ? 21.057  -1.639  1.205   1.00 36.60 34  B 1 
ATOM 5284 C CB  . MET B 2 34  ? 21.997  0.356   3.020   1.00 34.70 34  B 1 
ATOM 5285 C CG  . MET B 2 34  ? 22.763  1.316   3.944   1.00 31.68 34  B 1 
ATOM 5286 S SD  . MET B 2 34  ? 21.916  1.651   5.508   1.00 29.12 34  B 1 
ATOM 5287 C CE  . MET B 2 34  ? 20.562  2.702   4.945   1.00 27.12 34  B 1 
ATOM 5288 N N   . HIS B 2 35  ? 23.125  -2.496  0.969   1.00 39.90 35  B 1 
ATOM 5289 C CA  . HIS B 2 35  ? 22.794  -3.870  0.673   1.00 39.06 35  B 1 
ATOM 5290 C C   . HIS B 2 35  ? 22.321  -4.551  1.966   1.00 40.37 35  B 1 
ATOM 5291 O O   . HIS B 2 35  ? 22.793  -5.608  2.344   1.00 38.48 35  B 1 
ATOM 5292 C CB  . HIS B 2 35  ? 24.006  -4.582  0.049   1.00 35.55 35  B 1 
ATOM 5293 C CG  . HIS B 2 35  ? 24.339  -4.163  -1.355  1.00 33.13 35  B 1 
ATOM 5294 N ND1 . HIS B 2 35  ? 23.632  -4.503  -2.486  1.00 29.73 35  B 1 
ATOM 5295 C CD2 . HIS B 2 35  ? 25.437  -3.461  -1.780  1.00 28.48 35  B 1 
ATOM 5296 C CE1 . HIS B 2 35  ? 24.291  -4.015  -3.551  1.00 25.73 35  B 1 
ATOM 5297 N NE2 . HIS B 2 35  ? 25.391  -3.382  -3.163  1.00 25.84 35  B 1 
ATOM 5298 N N   . MET B 2 36  ? 21.397  -3.916  2.669   1.00 55.70 36  B 1 
ATOM 5299 C CA  . MET B 2 36  ? 20.634  -4.599  3.685   1.00 59.38 36  B 1 
ATOM 5300 C C   . MET B 2 36  ? 19.879  -5.695  2.963   1.00 61.92 36  B 1 
ATOM 5301 O O   . MET B 2 36  ? 18.968  -5.435  2.176   1.00 59.46 36  B 1 
ATOM 5302 C CB  . MET B 2 36  ? 19.697  -3.654  4.435   1.00 55.42 36  B 1 
ATOM 5303 C CG  . MET B 2 36  ? 20.437  -2.914  5.555   1.00 50.38 36  B 1 
ATOM 5304 S SD  . MET B 2 36  ? 19.340  -2.190  6.795   1.00 46.28 36  B 1 
ATOM 5305 C CE  . MET B 2 36  ? 18.746  -0.750  5.883   1.00 42.18 36  B 1 
ATOM 5306 N N   . ILE B 2 37  ? 20.323  -6.921  3.217   1.00 69.17 37  B 1 
ATOM 5307 C CA  . ILE B 2 37  ? 19.678  -8.112  2.691   1.00 74.87 37  B 1 
ATOM 5308 C C   . ILE B 2 37  ? 18.226  -8.067  3.155   1.00 78.28 37  B 1 
ATOM 5309 O O   . ILE B 2 37  ? 17.940  -8.142  4.353   1.00 74.71 37  B 1 
ATOM 5310 C CB  . ILE B 2 37  ? 20.415  -9.383  3.148   1.00 70.11 37  B 1 
ATOM 5311 C CG1 . ILE B 2 37  ? 21.874  -9.381  2.625   1.00 63.73 37  B 1 
ATOM 5312 C CG2 . ILE B 2 37  ? 19.660  -10.629 2.648   1.00 63.16 37  B 1 
ATOM 5313 C CD1 . ILE B 2 37  ? 22.738  -10.522 3.175   1.00 56.15 37  B 1 
ATOM 5314 N N   . ARG B 2 38  ? 17.307  -7.914  2.214   1.00 79.77 38  B 1 
ATOM 5315 C CA  . ARG B 2 38  ? 15.878  -7.900  2.525   1.00 81.70 38  B 1 
ATOM 5316 C C   . ARG B 2 38  ? 15.486  -9.232  3.155   1.00 82.37 38  B 1 
ATOM 5317 O O   . ARG B 2 38  ? 15.852  -10.286 2.627   1.00 80.88 38  B 1 
ATOM 5318 C CB  . ARG B 2 38  ? 15.035  -7.582  1.282   1.00 79.31 38  B 1 
ATOM 5319 C CG  . ARG B 2 38  ? 15.280  -6.144  0.797   1.00 76.06 38  B 1 
ATOM 5320 C CD  . ARG B 2 38  ? 14.361  -5.743  -0.356  1.00 75.04 38  B 1 
ATOM 5321 N NE  . ARG B 2 38  ? 12.961  -5.526  0.053   1.00 75.59 38  B 1 
ATOM 5322 C CZ  . ARG B 2 38  ? 12.392  -4.391  0.442   1.00 78.15 38  B 1 
ATOM 5323 N NH1 . ARG B 2 38  ? 13.057  -3.284  0.581   1.00 69.16 38  B 1 
ATOM 5324 N NH2 . ARG B 2 38  ? 11.119  -4.337  0.672   1.00 74.98 38  B 1 
ATOM 5325 N N   . PRO B 2 39  ? 14.779  -9.216  4.298   1.00 80.62 39  B 1 
ATOM 5326 C CA  . PRO B 2 39  ? 14.435  -10.450 4.985   1.00 83.08 39  B 1 
ATOM 5327 C C   . PRO B 2 39  ? 13.473  -11.285 4.138   1.00 85.59 39  B 1 
ATOM 5328 O O   . PRO B 2 39  ? 12.522  -10.767 3.544   1.00 83.28 39  B 1 
ATOM 5329 C CB  . PRO B 2 39  ? 13.831  -10.020 6.322   1.00 78.55 39  B 1 
ATOM 5330 C CG  . PRO B 2 39  ? 13.270  -8.632  6.026   1.00 80.26 39  B 1 
ATOM 5331 C CD  . PRO B 2 39  ? 14.248  -8.066  5.000   1.00 85.44 39  B 1 
ATOM 5332 N N   . LYS B 2 40  ? 13.686  -12.599 4.135   1.00 78.65 40  B 1 
ATOM 5333 C CA  . LYS B 2 40  ? 12.748  -13.548 3.525   1.00 80.86 40  B 1 
ATOM 5334 C C   . LYS B 2 40  ? 11.430  -13.574 4.322   1.00 82.11 40  B 1 
ATOM 5335 O O   . LYS B 2 40  ? 11.424  -13.350 5.533   1.00 79.23 40  B 1 
ATOM 5336 C CB  . LYS B 2 40  ? 13.394  -14.942 3.426   1.00 76.33 40  B 1 
ATOM 5337 C CG  . LYS B 2 40  ? 14.620  -15.063 2.487   1.00 69.80 40  B 1 
ATOM 5338 C CD  . LYS B 2 40  ? 15.104  -16.528 2.411   1.00 64.60 40  B 1 
ATOM 5339 C CE  . LYS B 2 40  ? 16.312  -16.759 1.505   1.00 56.33 40  B 1 
ATOM 5340 N NZ  . LYS B 2 40  ? 16.729  -18.198 1.446   1.00 50.15 40  B 1 
ATOM 5341 N N   . SER B 2 41  ? 10.325  -13.915 3.659   1.00 79.57 41  B 1 
ATOM 5342 C CA  . SER B 2 41  ? 9.018   -14.174 4.284   1.00 80.79 41  B 1 
ATOM 5343 C C   . SER B 2 41  ? 9.111   -15.250 5.375   1.00 81.70 41  B 1 
ATOM 5344 O O   . SER B 2 41  ? 9.968   -16.129 5.291   1.00 80.52 41  B 1 
ATOM 5345 C CB  . SER B 2 41  ? 8.030   -14.625 3.203   1.00 78.26 41  B 1 
ATOM 5346 O OG  . SER B 2 41  ? 6.806   -15.014 3.773   1.00 75.26 41  B 1 
ATOM 5347 N N   . ALA B 2 42  ? 8.242   -15.212 6.376   1.00 77.95 42  B 1 
ATOM 5348 C CA  . ALA B 2 42  ? 8.110   -16.281 7.371   1.00 77.49 42  B 1 
ATOM 5349 C C   . ALA B 2 42  ? 7.493   -17.577 6.817   1.00 77.98 42  B 1 
ATOM 5350 O O   . ALA B 2 42  ? 7.544   -18.606 7.488   1.00 77.54 42  B 1 
ATOM 5351 C CB  . ALA B 2 42  ? 7.285   -15.738 8.535   1.00 76.35 42  B 1 
ATOM 5352 N N   . LYS B 2 43  ? 6.930   -17.552 5.618   1.00 76.09 43  B 1 
ATOM 5353 C CA  . LYS B 2 43  ? 6.271   -18.705 4.993   1.00 76.33 43  B 1 
ATOM 5354 C C   . LYS B 2 43  ? 7.195   -19.927 4.960   1.00 75.44 43  B 1 
ATOM 5355 O O   . LYS B 2 43  ? 8.350   -19.811 4.549   1.00 73.46 43  B 1 
ATOM 5356 C CB  . LYS B 2 43  ? 5.795   -18.317 3.589   1.00 74.42 43  B 1 
ATOM 5357 C CG  . LYS B 2 43  ? 4.994   -19.442 2.917   1.00 69.40 43  B 1 
ATOM 5358 C CD  . LYS B 2 43  ? 4.492   -19.008 1.541   1.00 67.39 43  B 1 
ATOM 5359 C CE  . LYS B 2 43  ? 3.932   -20.212 0.780   1.00 60.38 43  B 1 
ATOM 5360 N NZ  . LYS B 2 43  ? 3.660   -19.886 -0.633  1.00 55.44 43  B 1 
ATOM 5361 N N   . GLY B 2 44  ? 6.676   -21.077 5.409   1.00 70.67 44  B 1 
ATOM 5362 C CA  . GLY B 2 44  ? 7.402   -22.349 5.470   1.00 70.68 44  B 1 
ATOM 5363 C C   . GLY B 2 44  ? 8.600   -22.376 6.420   1.00 73.53 44  B 1 
ATOM 5364 O O   . GLY B 2 44  ? 9.437   -23.266 6.338   1.00 69.88 44  B 1 
ATOM 5365 N N   . ARG B 2 45  ? 8.745   -21.367 7.300   1.00 75.97 45  B 1 
ATOM 5366 C CA  . ARG B 2 45  ? 9.870   -21.261 8.237   1.00 77.66 45  B 1 
ATOM 5367 C C   . ARG B 2 45  ? 9.399   -21.240 9.673   1.00 76.87 45  B 1 
ATOM 5368 O O   . ARG B 2 45  ? 8.406   -20.606 10.009  1.00 74.40 45  B 1 
ATOM 5369 C CB  . ARG B 2 45  ? 10.734  -20.035 7.916   1.00 74.99 45  B 1 
ATOM 5370 C CG  . ARG B 2 45  ? 11.639  -20.326 6.716   1.00 72.59 45  B 1 
ATOM 5371 C CD  . ARG B 2 45  ? 12.542  -19.139 6.400   1.00 70.70 45  B 1 
ATOM 5372 N NE  . ARG B 2 45  ? 11.794  -18.166 5.614   1.00 64.96 45  B 1 
ATOM 5373 C CZ  . ARG B 2 45  ? 12.156  -16.943 5.350   1.00 60.86 45  B 1 
ATOM 5374 N NH1 . ARG B 2 45  ? 13.289  -16.458 5.771   1.00 55.70 45  B 1 
ATOM 5375 N NH2 . ARG B 2 45  ? 11.364  -16.201 4.643   1.00 56.53 45  B 1 
ATOM 5376 N N   . THR B 2 46  ? 10.200  -21.868 10.531  1.00 74.83 46  B 1 
ATOM 5377 C CA  . THR B 2 46  ? 10.036  -21.769 11.979  1.00 75.67 46  B 1 
ATOM 5378 C C   . THR B 2 46  ? 10.673  -20.482 12.492  1.00 76.32 46  B 1 
ATOM 5379 O O   . THR B 2 46  ? 11.674  -19.989 11.956  1.00 72.49 46  B 1 
ATOM 5380 C CB  . THR B 2 46  ? 10.607  -23.005 12.684  1.00 71.08 46  B 1 
ATOM 5381 O OG1 . THR B 2 46  ? 11.930  -23.228 12.275  1.00 63.73 46  B 1 
ATOM 5382 C CG2 . THR B 2 46  ? 9.799   -24.255 12.335  1.00 62.48 46  B 1 
ATOM 5383 N N   . ARG B 2 47  ? 10.088  -19.906 13.540  1.00 76.78 47  B 1 
ATOM 5384 C CA  . ARG B 2 47  ? 10.677  -18.750 14.224  1.00 77.00 47  B 1 
ATOM 5385 C C   . ARG B 2 47  ? 12.021  -19.165 14.830  1.00 76.32 47  B 1 
ATOM 5386 O O   . ARG B 2 47  ? 12.063  -20.172 15.538  1.00 72.63 47  B 1 
ATOM 5387 C CB  . ARG B 2 47  ? 9.691   -18.206 15.277  1.00 73.96 47  B 1 
ATOM 5388 C CG  . ARG B 2 47  ? 10.266  -17.008 16.044  1.00 72.91 47  B 1 
ATOM 5389 C CD  . ARG B 2 47  ? 9.216   -16.379 16.962  1.00 71.44 47  B 1 
ATOM 5390 N NE  . ARG B 2 47  ? 8.436   -15.320 16.297  1.00 70.56 47  B 1 
ATOM 5391 C CZ  . ARG B 2 47  ? 7.152   -15.058 16.445  1.00 70.03 47  B 1 
ATOM 5392 N NH1 . ARG B 2 47  ? 6.368   -15.818 17.144  1.00 63.09 47  B 1 
ATOM 5393 N NH2 . ARG B 2 47  ? 6.633   -14.005 15.903  1.00 67.74 47  B 1 
ATOM 5394 N N   . PRO B 2 48  ? 13.109  -18.399 14.609  1.00 71.39 48  B 1 
ATOM 5395 C CA  . PRO B 2 48  ? 14.381  -18.674 15.263  1.00 71.84 48  B 1 
ATOM 5396 C C   . PRO B 2 48  ? 14.178  -18.721 16.778  1.00 73.65 48  B 1 
ATOM 5397 O O   . PRO B 2 48  ? 13.651  -17.774 17.366  1.00 69.85 48  B 1 
ATOM 5398 C CB  . PRO B 2 48  ? 15.333  -17.550 14.836  1.00 67.30 48  B 1 
ATOM 5399 C CG  . PRO B 2 48  ? 14.734  -17.058 13.520  1.00 68.70 48  B 1 
ATOM 5400 C CD  . PRO B 2 48  ? 13.228  -17.259 13.721  1.00 72.65 48  B 1 
ATOM 5401 N N   . SER B 2 49  ? 14.576  -19.825 17.413  1.00 63.58 49  B 1 
ATOM 5402 C CA  . SER B 2 49  ? 14.571  -19.908 18.868  1.00 62.17 49  B 1 
ATOM 5403 C C   . SER B 2 49  ? 15.476  -18.806 19.408  1.00 61.21 49  B 1 
ATOM 5404 O O   . SER B 2 49  ? 16.607  -18.653 18.953  1.00 57.28 49  B 1 
ATOM 5405 C CB  . SER B 2 49  ? 15.046  -21.285 19.346  1.00 55.94 49  B 1 
ATOM 5406 O OG  . SER B 2 49  ? 14.944  -21.344 20.748  1.00 49.91 49  B 1 
ATOM 5407 N N   . LEU B 2 50  ? 14.988  -18.052 20.409  1.00 57.72 50  B 1 
ATOM 5408 C CA  . LEU B 2 50  ? 15.860  -17.308 21.308  1.00 54.34 50  B 1 
ATOM 5409 C C   . LEU B 2 50  ? 16.650  -18.350 22.106  1.00 53.04 50  B 1 
ATOM 5410 O O   . LEU B 2 50  ? 16.275  -18.689 23.226  1.00 49.17 50  B 1 
ATOM 5411 C CB  . LEU B 2 50  ? 15.030  -16.383 22.219  1.00 49.16 50  B 1 
ATOM 5412 C CG  . LEU B 2 50  ? 14.551  -15.092 21.535  1.00 45.70 50  B 1 
ATOM 5413 C CD1 . LEU B 2 50  ? 13.405  -14.469 22.327  1.00 42.99 50  B 1 
ATOM 5414 C CD2 . LEU B 2 50  ? 15.677  -14.057 21.443  1.00 44.42 50  B 1 
ATOM 5415 N N   . GLN B 2 51  ? 17.699  -18.914 21.510  1.00 37.25 51  B 1 
ATOM 5416 C CA  . GLN B 2 51  ? 18.648  -19.729 22.249  1.00 37.18 51  B 1 
ATOM 5417 C C   . GLN B 2 51  ? 19.234  -18.820 23.326  1.00 37.06 51  B 1 
ATOM 5418 O O   . GLN B 2 51  ? 19.977  -17.882 23.037  1.00 34.55 51  B 1 
ATOM 5419 C CB  . GLN B 2 51  ? 19.737  -20.319 21.335  1.00 33.14 51  B 1 
ATOM 5420 C CG  . GLN B 2 51  ? 19.259  -21.588 20.608  1.00 30.24 51  B 1 
ATOM 5421 C CD  . GLN B 2 51  ? 20.358  -22.238 19.765  1.00 27.08 51  B 1 
ATOM 5422 O OE1 . GLN B 2 51  ? 21.336  -21.629 19.381  1.00 26.60 51  B 1 
ATOM 5423 N NE2 . GLN B 2 51  ? 20.225  -23.502 19.425  1.00 26.13 51  B 1 
ATOM 5424 N N   . LYS B 2 52  ? 18.866  -19.096 24.576  1.00 32.89 52  B 1 
ATOM 5425 C CA  . LYS B 2 52  ? 19.718  -18.715 25.685  1.00 32.51 52  B 1 
ATOM 5426 C C   . LYS B 2 52  ? 21.049  -19.399 25.404  1.00 30.91 52  B 1 
ATOM 5427 O O   . LYS B 2 52  ? 21.134  -20.621 25.517  1.00 29.23 52  B 1 
ATOM 5428 C CB  . LYS B 2 52  ? 19.143  -19.190 27.028  1.00 30.39 52  B 1 
ATOM 5429 C CG  . LYS B 2 52  ? 18.011  -18.300 27.558  1.00 27.89 52  B 1 
ATOM 5430 C CD  . LYS B 2 52  ? 17.553  -18.819 28.927  1.00 26.30 52  B 1 
ATOM 5431 C CE  . LYS B 2 52  ? 16.503  -17.908 29.561  1.00 23.50 52  B 1 
ATOM 5432 N NZ  . LYS B 2 52  ? 16.076  -18.405 30.894  1.00 21.04 52  B 1 
ATOM 5433 N N   . SER B 2 53  ? 22.064  -18.630 25.060  1.00 28.20 53  B 1 
ATOM 5434 C CA  . SER B 2 53  ? 23.453  -19.058 25.167  1.00 28.34 53  B 1 
ATOM 5435 C C   . SER B 2 53  ? 23.815  -19.165 26.650  1.00 27.00 53  B 1 
ATOM 5436 O O   . SER B 2 53  ? 24.654  -18.419 27.146  1.00 25.95 53  B 1 
ATOM 5437 C CB  . SER B 2 53  ? 24.364  -18.082 24.404  1.00 25.77 53  B 1 
ATOM 5438 O OG  . SER B 2 53  ? 24.213  -16.778 24.917  1.00 24.26 53  B 1 
ATOM 5439 N N   . GLN B 2 54  ? 23.122  -20.027 27.388  1.00 24.86 54  B 1 
ATOM 5440 C CA  . GLN B 2 54  ? 23.672  -20.544 28.626  1.00 24.28 54  B 1 
ATOM 5441 C C   . GLN B 2 54  ? 24.878  -21.371 28.196  1.00 23.88 54  B 1 
ATOM 5442 O O   . GLN B 2 54  ? 24.723  -22.475 27.685  1.00 22.28 54  B 1 
ATOM 5443 C CB  . GLN B 2 54  ? 22.644  -21.357 29.417  1.00 22.03 54  B 1 
ATOM 5444 C CG  . GLN B 2 54  ? 21.735  -20.437 30.239  1.00 20.07 54  B 1 
ATOM 5445 C CD  . GLN B 2 54  ? 20.756  -21.200 31.131  1.00 17.77 54  B 1 
ATOM 5446 O OE1 . GLN B 2 54  ? 20.277  -22.273 30.826  1.00 18.93 54  B 1 
ATOM 5447 N NE2 . GLN B 2 54  ? 20.384  -20.651 32.266  1.00 18.86 54  B 1 
ATOM 5448 N N   . GLY B 2 55  ? 26.046  -20.797 28.387  1.00 25.59 55  B 1 
ATOM 5449 C CA  . GLY B 2 55  ? 27.294  -21.548 28.448  1.00 23.75 55  B 1 
ATOM 5450 C C   . GLY B 2 55  ? 27.268  -22.437 29.688  1.00 23.66 55  B 1 
ATOM 5451 O O   . GLY B 2 55  ? 27.978  -22.172 30.643  1.00 21.67 55  B 1 
ATOM 5452 N N   . VAL B 2 56  ? 26.382  -23.422 29.699  1.00 22.99 56  B 1 
ATOM 5453 C CA  . VAL B 2 56  ? 26.469  -24.512 30.659  1.00 24.21 56  B 1 
ATOM 5454 C C   . VAL B 2 56  ? 27.727  -25.272 30.258  1.00 23.76 56  B 1 
ATOM 5455 O O   . VAL B 2 56  ? 27.719  -25.990 29.259  1.00 22.76 56  B 1 
ATOM 5456 C CB  . VAL B 2 56  ? 25.218  -25.402 30.666  1.00 21.80 56  B 1 
ATOM 5457 C CG1 . VAL B 2 56  ? 25.330  -26.471 31.754  1.00 19.26 56  B 1 
ATOM 5458 C CG2 . VAL B 2 56  ? 23.954  -24.584 30.952  1.00 21.24 56  B 1 
ATOM 5459 N N   . GLU B 2 57  ? 28.797  -25.071 31.023  1.00 22.53 57  B 1 
ATOM 5460 C CA  . GLU B 2 57  ? 29.891  -26.034 31.076  1.00 23.01 57  B 1 
ATOM 5461 C C   . GLU B 2 57  ? 29.291  -27.360 31.552  1.00 22.75 57  B 1 
ATOM 5462 O O   . GLU B 2 57  ? 29.140  -27.619 32.744  1.00 21.49 57  B 1 
ATOM 5463 C CB  . GLU B 2 57  ? 31.006  -25.567 32.024  1.00 22.14 57  B 1 
ATOM 5464 C CG  . GLU B 2 57  ? 31.918  -24.500 31.406  1.00 21.08 57  B 1 
ATOM 5465 C CD  . GLU B 2 57  ? 33.079  -24.119 32.333  1.00 19.37 57  B 1 
ATOM 5466 O OE1 . GLU B 2 57  ? 34.155  -23.788 31.800  1.00 17.71 57  B 1 
ATOM 5467 O OE2 . GLU B 2 57  ? 32.877  -24.148 33.569  1.00 20.94 57  B 1 
ATOM 5468 N N   . VAL B 2 58  ? 28.873  -28.170 30.600  1.00 22.97 58  B 1 
ATOM 5469 C CA  . VAL B 2 58  ? 28.484  -29.546 30.879  1.00 24.06 58  B 1 
ATOM 5470 C C   . VAL B 2 58  ? 29.783  -30.276 31.202  1.00 23.25 58  B 1 
ATOM 5471 O O   . VAL B 2 58  ? 30.445  -30.792 30.305  1.00 22.21 58  B 1 
ATOM 5472 C CB  . VAL B 2 58  ? 27.710  -30.187 29.715  1.00 21.52 58  B 1 
ATOM 5473 C CG1 . VAL B 2 58  ? 27.257  -31.600 30.077  1.00 19.43 58  B 1 
ATOM 5474 C CG2 . VAL B 2 58  ? 26.458  -29.376 29.361  1.00 22.31 58  B 1 
ATOM 5475 N N   . CYS B 2 59  ? 30.155  -30.284 32.499  1.00 21.07 59  B 1 
ATOM 5476 C CA  . CYS B 2 59  ? 31.159  -31.213 32.997  1.00 23.29 59  B 1 
ATOM 5477 C C   . CYS B 2 59  ? 30.680  -32.621 32.636  1.00 22.32 59  B 1 
ATOM 5478 O O   . CYS B 2 59  ? 29.714  -33.134 33.203  1.00 21.49 59  B 1 
ATOM 5479 C CB  . CYS B 2 59  ? 31.344  -31.037 34.508  1.00 21.86 59  B 1 
ATOM 5480 S SG  . CYS B 2 59  ? 32.281  -29.514 34.844  1.00 20.08 59  B 1 
ATOM 5481 N N   . ALA B 2 60  ? 31.348  -33.203 31.659  1.00 24.35 60  B 1 
ATOM 5482 C CA  . ALA B 2 60  ? 31.063  -34.531 31.138  1.00 25.47 60  B 1 
ATOM 5483 C C   . ALA B 2 60  ? 31.483  -35.600 32.165  1.00 25.08 60  B 1 
ATOM 5484 O O   . ALA B 2 60  ? 32.466  -36.306 31.964  1.00 23.90 60  B 1 
ATOM 5485 C CB  . ALA B 2 60  ? 31.768  -34.678 29.783  1.00 23.34 60  B 1 
ATOM 5486 N N   . HIS B 2 61  ? 30.774  -35.693 33.288  1.00 23.18 61  B 1 
ATOM 5487 C CA  . HIS B 2 61  ? 30.994  -36.798 34.214  1.00 25.57 61  B 1 
ATOM 5488 C C   . HIS B 2 61  ? 30.640  -38.110 33.519  1.00 24.22 61  B 1 
ATOM 5489 O O   . HIS B 2 61  ? 29.525  -38.328 33.045  1.00 22.95 61  B 1 
ATOM 5490 C CB  . HIS B 2 61  ? 30.259  -36.591 35.542  1.00 23.98 61  B 1 
ATOM 5491 C CG  . HIS B 2 61  ? 31.155  -35.960 36.574  1.00 23.22 61  B 1 
ATOM 5492 N ND1 . HIS B 2 61  ? 32.211  -36.568 37.222  1.00 23.42 61  B 1 
ATOM 5493 C CD2 . HIS B 2 61  ? 31.117  -34.671 37.039  1.00 24.47 61  B 1 
ATOM 5494 C CE1 . HIS B 2 61  ? 32.778  -35.668 38.038  1.00 23.38 61  B 1 
ATOM 5495 N NE2 . HIS B 2 61  ? 32.151  -34.508 37.959  1.00 24.81 61  B 1 
ATOM 5496 N N   . HIS B 2 62  ? 31.641  -38.967 33.482  1.00 23.63 62  B 1 
ATOM 5497 C CA  . HIS B 2 62  ? 31.734  -40.217 32.730  1.00 26.97 62  B 1 
ATOM 5498 C C   . HIS B 2 62  ? 30.933  -41.361 33.393  1.00 25.56 62  B 1 
ATOM 5499 O O   . HIS B 2 62  ? 31.495  -42.407 33.684  1.00 24.24 62  B 1 
ATOM 5500 C CB  . HIS B 2 62  ? 33.234  -40.528 32.573  1.00 24.87 62  B 1 
ATOM 5501 C CG  . HIS B 2 62  ? 33.636  -41.036 31.221  1.00 23.45 62  B 1 
ATOM 5502 N ND1 . HIS B 2 62  ? 33.391  -42.273 30.688  1.00 22.79 62  B 1 
ATOM 5503 C CD2 . HIS B 2 62  ? 34.389  -40.357 30.292  1.00 22.73 62  B 1 
ATOM 5504 C CE1 . HIS B 2 62  ? 33.973  -42.340 29.484  1.00 21.53 62  B 1 
ATOM 5505 N NE2 . HIS B 2 62  ? 34.591  -41.197 29.209  1.00 23.12 62  B 1 
ATOM 5506 N N   . ILE B 2 63  ? 29.660  -41.160 33.732  1.00 27.78 63  B 1 
ATOM 5507 C CA  . ILE B 2 63  ? 28.881  -42.175 34.466  1.00 30.50 63  B 1 
ATOM 5508 C C   . ILE B 2 63  ? 28.858  -43.477 33.649  1.00 29.79 63  B 1 
ATOM 5509 O O   . ILE B 2 63  ? 28.446  -43.456 32.486  1.00 27.89 63  B 1 
ATOM 5510 C CB  . ILE B 2 63  ? 27.471  -41.678 34.843  1.00 27.48 63  B 1 
ATOM 5511 C CG1 . ILE B 2 63  ? 27.567  -40.392 35.696  1.00 25.65 63  B 1 
ATOM 5512 C CG2 . ILE B 2 63  ? 26.710  -42.775 35.613  1.00 28.13 63  B 1 
ATOM 5513 C CD1 . ILE B 2 63  ? 26.220  -39.779 36.096  1.00 26.26 63  B 1 
ATOM 5514 N N   . PRO B 2 64  ? 29.333  -44.601 34.231  1.00 27.01 64  B 1 
ATOM 5515 C CA  . PRO B 2 64  ? 29.535  -45.846 33.506  1.00 28.41 64  B 1 
ATOM 5516 C C   . PRO B 2 64  ? 28.200  -46.491 33.108  1.00 28.63 64  B 1 
ATOM 5517 O O   . PRO B 2 64  ? 27.232  -46.491 33.868  1.00 26.22 64  B 1 
ATOM 5518 C CB  . PRO B 2 64  ? 30.371  -46.729 34.441  1.00 25.65 64  B 1 
ATOM 5519 C CG  . PRO B 2 64  ? 30.012  -46.210 35.830  1.00 25.21 64  B 1 
ATOM 5520 C CD  . PRO B 2 64  ? 29.793  -44.719 35.596  1.00 29.32 64  B 1 
ATOM 5521 N N   . SER B 2 65  ? 28.184  -47.070 31.913  1.00 26.32 65  B 1 
ATOM 5522 C CA  . SER B 2 65  ? 27.018  -47.734 31.317  1.00 28.22 65  B 1 
ATOM 5523 C C   . SER B 2 65  ? 26.648  -49.015 32.089  1.00 28.07 65  B 1 
ATOM 5524 O O   . SER B 2 65  ? 27.443  -49.956 32.083  1.00 26.80 65  B 1 
ATOM 5525 C CB  . SER B 2 65  ? 27.327  -48.104 29.863  1.00 26.29 65  B 1 
ATOM 5526 O OG  . SER B 2 65  ? 28.090  -47.103 29.218  1.00 24.08 65  B 1 
ATOM 5527 N N   . PRO B 2 66  ? 25.482  -49.118 32.745  1.00 26.17 66  B 1 
ATOM 5528 C CA  . PRO B 2 66  ? 25.086  -50.344 33.439  1.00 28.19 66  B 1 
ATOM 5529 C C   . PRO B 2 66  ? 24.741  -51.476 32.446  1.00 28.12 66  B 1 
ATOM 5530 O O   . PRO B 2 66  ? 24.471  -51.211 31.270  1.00 26.28 66  B 1 
ATOM 5531 C CB  . PRO B 2 66  ? 23.918  -49.938 34.339  1.00 25.58 66  B 1 
ATOM 5532 C CG  . PRO B 2 66  ? 23.286  -48.768 33.589  1.00 25.22 66  B 1 
ATOM 5533 C CD  . PRO B 2 66  ? 24.479  -48.089 32.909  1.00 30.04 66  B 1 
ATOM 5534 N N   . PRO B 2 67  ? 24.780  -52.752 32.912  1.00 27.10 67  B 1 
ATOM 5535 C CA  . PRO B 2 67  ? 24.843  -53.925 32.040  1.00 28.03 67  B 1 
ATOM 5536 C C   . PRO B 2 67  ? 23.510  -54.258 31.337  1.00 27.71 67  B 1 
ATOM 5537 O O   . PRO B 2 67  ? 22.434  -53.920 31.835  1.00 25.49 67  B 1 
ATOM 5538 C CB  . PRO B 2 67  ? 25.317  -55.067 32.952  1.00 25.76 67  B 1 
ATOM 5539 C CG  . PRO B 2 67  ? 24.794  -54.658 34.322  1.00 25.15 67  B 1 
ATOM 5540 C CD  . PRO B 2 67  ? 24.934  -53.138 34.296  1.00 29.92 67  B 1 
ATOM 5541 N N   . PRO B 2 68  ? 23.565  -54.978 30.199  1.00 26.81 68  B 1 
ATOM 5542 C CA  . PRO B 2 68  ? 22.400  -55.296 29.373  1.00 27.76 68  B 1 
ATOM 5543 C C   . PRO B 2 68  ? 21.591  -56.472 29.953  1.00 27.84 68  B 1 
ATOM 5544 O O   . PRO B 2 68  ? 22.045  -57.612 29.932  1.00 25.77 68  B 1 
ATOM 5545 C CB  . PRO B 2 68  ? 22.988  -55.611 27.994  1.00 25.35 68  B 1 
ATOM 5546 C CG  . PRO B 2 68  ? 24.354  -56.218 28.320  1.00 24.62 68  B 1 
ATOM 5547 C CD  . PRO B 2 68  ? 24.788  -55.457 29.572  1.00 29.45 68  B 1 
ATOM 5548 N N   . ALA B 2 69  ? 20.392  -56.219 30.470  1.00 27.33 69  B 1 
ATOM 5549 C CA  . ALA B 2 69  ? 19.536  -57.258 31.057  1.00 29.58 69  B 1 
ATOM 5550 C C   . ALA B 2 69  ? 18.816  -58.162 30.016  1.00 28.06 69  B 1 
ATOM 5551 O O   . ALA B 2 69  ? 18.752  -57.870 28.825  1.00 26.70 69  B 1 
ATOM 5552 C CB  . ALA B 2 69  ? 18.571  -56.600 32.048  1.00 27.95 69  B 1 
ATOM 5553 N N   . ILE B 2 70  ? 18.295  -59.285 30.523  1.00 28.49 70  B 1 
ATOM 5554 C CA  . ILE B 2 70  ? 18.020  -60.584 29.874  1.00 31.19 70  B 1 
ATOM 5555 C C   . ILE B 2 70  ? 16.628  -60.633 29.151  1.00 29.23 70  B 1 
ATOM 5556 O O   . ILE B 2 70  ? 15.770  -59.804 29.429  1.00 26.95 70  B 1 
ATOM 5557 C CB  . ILE B 2 70  ? 18.200  -61.684 30.963  1.00 28.58 70  B 1 
ATOM 5558 C CG1 . ILE B 2 70  ? 19.574  -61.576 31.685  1.00 26.91 70  B 1 
ATOM 5559 C CG2 . ILE B 2 70  ? 18.075  -63.116 30.420  1.00 29.61 70  B 1 
ATOM 5560 C CD1 . ILE B 2 70  ? 19.752  -62.542 32.866  1.00 27.54 70  B 1 
ATOM 5561 N N   . PRO B 2 71  ? 16.376  -61.608 28.247  1.00 26.04 71  B 1 
ATOM 5562 C CA  . PRO B 2 71  ? 15.453  -61.469 27.097  1.00 26.75 71  B 1 
ATOM 5563 C C   . PRO B 2 71  ? 14.051  -62.137 27.152  1.00 26.22 71  B 1 
ATOM 5564 O O   . PRO B 2 71  ? 13.361  -62.105 26.132  1.00 24.47 71  B 1 
ATOM 5565 C CB  . PRO B 2 71  ? 16.262  -62.089 25.960  1.00 24.65 71  B 1 
ATOM 5566 C CG  . PRO B 2 71  ? 16.924  -63.279 26.641  1.00 24.91 71  B 1 
ATOM 5567 C CD  . PRO B 2 71  ? 17.262  -62.705 28.013  1.00 30.61 71  B 1 
ATOM 5568 N N   . TYR B 2 72  ? 13.674  -62.847 28.236  1.00 22.24 72  B 1 
ATOM 5569 C CA  . TYR B 2 72  ? 12.492  -63.757 28.294  1.00 24.14 72  B 1 
ATOM 5570 C C   . TYR B 2 72  ? 11.129  -63.060 28.018  1.00 22.50 72  B 1 
ATOM 5571 O O   . TYR B 2 72  ? 11.110  -61.844 27.876  1.00 21.64 72  B 1 
ATOM 5572 C CB  . TYR B 2 72  ? 12.509  -64.413 29.681  1.00 23.11 72  B 1 
ATOM 5573 C CG  . TYR B 2 72  ? 13.550  -65.492 29.896  1.00 23.62 72  B 1 
ATOM 5574 C CD1 . TYR B 2 72  ? 13.329  -66.785 29.390  1.00 24.99 72  B 1 
ATOM 5575 C CD2 . TYR B 2 72  ? 14.709  -65.224 30.639  1.00 26.30 72  B 1 
ATOM 5576 C CE1 . TYR B 2 72  ? 14.266  -67.805 29.627  1.00 25.01 72  B 1 
ATOM 5577 C CE2 . TYR B 2 72  ? 15.651  -66.240 30.876  1.00 26.80 72  B 1 
ATOM 5578 C CZ  . TYR B 2 72  ? 15.425  -67.538 30.374  1.00 27.95 72  B 1 
ATOM 5579 O OH  . TYR B 2 72  ? 16.329  -68.537 30.607  1.00 28.72 72  B 1 
ATOM 5580 N N   . GLU B 2 73  ? 9.933   -63.639 27.959  1.00 25.46 73  B 1 
ATOM 5581 C CA  . GLU B 2 73  ? 9.178   -64.900 27.795  1.00 29.35 73  B 1 
ATOM 5582 C C   . GLU B 2 73  ? 7.743   -64.455 27.337  1.00 27.46 73  B 1 
ATOM 5583 O O   . GLU B 2 73  ? 7.511   -63.250 27.264  1.00 26.82 73  B 1 
ATOM 5584 C CB  . GLU B 2 73  ? 9.091   -65.610 29.167  1.00 28.58 73  B 1 
ATOM 5585 C CG  . GLU B 2 73  ? 9.681   -67.024 29.207  1.00 28.04 73  B 1 
ATOM 5586 C CD  . GLU B 2 73  ? 9.333   -67.794 30.486  1.00 27.14 73  B 1 
ATOM 5587 O OE1 . GLU B 2 73  ? 9.920   -68.885 30.667  1.00 24.43 73  B 1 
ATOM 5588 O OE2 . GLU B 2 73  ? 8.464   -67.341 31.254  1.00 27.50 73  B 1 
ATOM 5589 N N   . LEU B 2 74  ? 6.661   -65.143 27.085  1.00 24.92 74  B 1 
ATOM 5590 C CA  . LEU B 2 74  ? 6.192   -66.469 26.709  1.00 27.55 74  B 1 
ATOM 5591 C C   . LEU B 2 74  ? 4.896   -66.382 25.830  1.00 25.35 74  B 1 
ATOM 5592 O O   . LEU B 2 74  ? 5.048   -66.283 24.617  1.00 24.24 74  B 1 
ATOM 5593 C CB  . LEU B 2 74  ? 5.962   -67.345 27.967  1.00 25.58 74  B 1 
ATOM 5594 C CG  . LEU B 2 74  ? 6.795   -68.638 28.073  1.00 24.03 74  B 1 
ATOM 5595 C CD1 . LEU B 2 74  ? 6.493   -69.323 29.404  1.00 25.10 74  B 1 
ATOM 5596 C CD2 . LEU B 2 74  ? 6.525   -69.639 26.957  1.00 30.15 74  B 1 
ATOM 5597 N N   . PRO B 2 75  ? 3.626   -66.498 26.345  1.00 26.24 75  B 1 
ATOM 5598 C CA  . PRO B 2 75  ? 2.789   -67.580 25.811  1.00 28.62 75  B 1 
ATOM 5599 C C   . PRO B 2 75  ? 1.531   -67.328 24.933  1.00 27.75 75  B 1 
ATOM 5600 O O   . PRO B 2 75  ? 1.539   -67.710 23.760  1.00 25.62 75  B 1 
ATOM 5601 C CB  . PRO B 2 75  ? 2.424   -68.369 27.072  1.00 25.88 75  B 1 
ATOM 5602 C CG  . PRO B 2 75  ? 2.224   -67.302 28.132  1.00 26.03 75  B 1 
ATOM 5603 C CD  . PRO B 2 75  ? 3.069   -66.122 27.613  1.00 31.40 75  B 1 
ATOM 5604 N N   . SER B 2 76  ? 0.376   -66.930 25.492  1.00 23.89 76  B 1 
ATOM 5605 C CA  . SER B 2 76  ? -0.931  -67.558 25.152  1.00 27.00 76  B 1 
ATOM 5606 C C   . SER B 2 76  ? -2.007  -66.611 24.558  1.00 25.84 76  B 1 
ATOM 5607 O O   . SER B 2 76  ? -1.757  -65.435 24.459  1.00 24.56 76  B 1 
ATOM 5608 C CB  . SER B 2 76  ? -1.453  -68.211 26.444  1.00 24.92 76  B 1 
ATOM 5609 O OG  . SER B 2 76  ? -1.924  -67.239 27.366  1.00 23.44 76  B 1 
ATOM 5610 N N   . SER B 2 77  ? -3.248  -66.985 24.209  1.00 22.16 77  B 1 
ATOM 5611 C CA  . SER B 2 77  ? -3.854  -68.172 23.582  1.00 26.34 77  B 1 
ATOM 5612 C C   . SER B 2 77  ? -5.201  -67.923 22.857  1.00 25.00 77  B 1 
ATOM 5613 O O   . SER B 2 77  ? -5.323  -68.342 21.707  1.00 23.95 77  B 1 
ATOM 5614 C CB  . SER B 2 77  ? -4.115  -69.302 24.599  1.00 24.09 77  B 1 
ATOM 5615 O OG  . SER B 2 77  ? -5.056  -68.922 25.585  1.00 23.29 77  B 1 
ATOM 5616 N N   . GLN B 2 78  ? -6.263  -67.428 23.495  1.00 22.10 78  B 1 
ATOM 5617 C CA  . GLN B 2 78  ? -7.626  -67.970 23.256  1.00 26.10 78  B 1 
ATOM 5618 C C   . GLN B 2 78  ? -8.553  -67.297 22.205  1.00 25.42 78  B 1 
ATOM 5619 O O   . GLN B 2 78  ? -8.283  -66.220 21.704  1.00 23.98 78  B 1 
ATOM 5620 C CB  . GLN B 2 78  ? -8.364  -68.149 24.595  1.00 23.62 78  B 1 
ATOM 5621 C CG  . GLN B 2 78  ? -8.042  -69.477 25.282  1.00 22.09 78  B 1 
ATOM 5622 C CD  . GLN B 2 78  ? -8.973  -69.785 26.457  1.00 20.71 78  B 1 
ATOM 5623 O OE1 . GLN B 2 78  ? -9.884  -69.047 26.793  1.00 22.26 78  B 1 
ATOM 5624 N NE2 . GLN B 2 78  ? -8.796  -70.907 27.116  1.00 22.58 78  B 1 
ATOM 5625 N N   . LYS B 2 79  ? -9.648  -68.019 21.900  1.00 20.78 79  B 1 
ATOM 5626 C CA  . LYS B 2 79  ? -10.443 -68.089 20.650  1.00 24.33 79  B 1 
ATOM 5627 C C   . LYS B 2 79  ? -11.709 -67.217 20.391  1.00 22.83 79  B 1 
ATOM 5628 O O   . LYS B 2 79  ? -11.877 -66.861 19.230  1.00 21.72 79  B 1 
ATOM 5629 C CB  . LYS B 2 79  ? -10.949 -69.538 20.525  1.00 23.23 79  B 1 
ATOM 5630 C CG  . LYS B 2 79  ? -9.983  -70.584 19.947  1.00 21.77 79  B 1 
ATOM 5631 C CD  . LYS B 2 79  ? -10.731 -71.914 19.828  1.00 21.40 79  B 1 
ATOM 5632 C CE  . LYS B 2 79  ? -9.880  -72.973 19.120  1.00 19.82 79  B 1 
ATOM 5633 N NZ  . LYS B 2 79  ? -10.576 -74.278 19.023  1.00 18.82 79  B 1 
ATOM 5634 N N   . PRO B 2 80  ? -12.711 -67.125 21.273  1.00 25.48 80  B 1 
ATOM 5635 C CA  . PRO B 2 80  ? -14.125 -67.384 20.906  1.00 27.69 80  B 1 
ATOM 5636 C C   . PRO B 2 80  ? -14.870 -66.199 20.229  1.00 26.96 80  B 1 
ATOM 5637 O O   . PRO B 2 80  ? -14.228 -65.209 19.920  1.00 25.12 80  B 1 
ATOM 5638 C CB  . PRO B 2 80  ? -14.747 -67.802 22.241  1.00 24.98 80  B 1 
ATOM 5639 C CG  . PRO B 2 80  ? -14.050 -66.887 23.226  1.00 24.84 80  B 1 
ATOM 5640 C CD  . PRO B 2 80  ? -12.622 -66.828 22.666  1.00 29.54 80  B 1 
ATOM 5641 N N   . GLY B 2 81  ? -16.111 -66.102 20.011  1.00 27.74 81  B 1 
ATOM 5642 C CA  . GLY B 2 81  ? -17.371 -66.740 19.696  1.00 28.96 81  B 1 
ATOM 5643 C C   . GLY B 2 81  ? -18.289 -65.764 18.908  1.00 28.23 81  B 1 
ATOM 5644 O O   . GLY B 2 81  ? -17.851 -64.686 18.520  1.00 26.26 81  B 1 
ATOM 5645 N N   . ALA B 2 82  ? -19.545 -66.139 18.629  1.00 24.55 82  B 1 
ATOM 5646 C CA  . ALA B 2 82  ? -20.196 -65.902 17.325  1.00 28.39 82  B 1 
ATOM 5647 C C   . ALA B 2 82  ? -21.339 -64.859 17.152  1.00 27.51 82  B 1 
ATOM 5648 O O   . ALA B 2 82  ? -21.678 -64.572 16.003  1.00 25.96 82  B 1 
ATOM 5649 C CB  . ALA B 2 82  ? -20.726 -67.268 16.878  1.00 25.97 82  B 1 
ATOM 5650 N N   . CYS B 2 83  ? -22.049 -64.416 18.174  1.00 23.61 83  B 1 
ATOM 5651 C CA  . CYS B 2 83  ? -23.499 -64.129 18.086  1.00 28.34 83  B 1 
ATOM 5652 C C   . CYS B 2 83  ? -23.959 -62.990 17.132  1.00 26.80 83  B 1 
ATOM 5653 O O   . CYS B 2 83  ? -23.284 -61.988 16.956  1.00 25.84 83  B 1 
ATOM 5654 C CB  . CYS B 2 83  ? -24.072 -63.930 19.492  1.00 27.11 83  B 1 
ATOM 5655 S SG  . CYS B 2 83  ? -24.096 -65.508 20.370  1.00 25.86 83  B 1 
ATOM 5656 N N   . ALA B 2 84  ? -25.174 -63.171 16.592  1.00 26.85 84  B 1 
ATOM 5657 C CA  . ALA B 2 84  ? -25.663 -62.627 15.315  1.00 29.63 84  B 1 
ATOM 5658 C C   . ALA B 2 84  ? -26.569 -61.354 15.262  1.00 28.47 84  B 1 
ATOM 5659 O O   . ALA B 2 84  ? -26.431 -60.607 14.299  1.00 27.35 84  B 1 
ATOM 5660 C CB  . ALA B 2 84  ? -26.385 -63.798 14.634  1.00 27.80 84  B 1 
ATOM 5661 N N   . PRO B 2 85  ? -27.595 -61.139 16.120  1.00 26.81 85  B 1 
ATOM 5662 C CA  . PRO B 2 85  ? -28.941 -61.200 15.542  1.00 28.83 85  B 1 
ATOM 5663 C C   . PRO B 2 85  ? -29.661 -59.939 15.012  1.00 28.51 85  B 1 
ATOM 5664 O O   . PRO B 2 85  ? -30.089 -59.978 13.858  1.00 25.85 85  B 1 
ATOM 5665 C CB  . PRO B 2 85  ? -29.773 -61.904 16.615  1.00 25.70 85  B 1 
ATOM 5666 C CG  . PRO B 2 85  ? -29.142 -61.447 17.912  1.00 25.52 85  B 1 
ATOM 5667 C CD  . PRO B 2 85  ? -27.668 -61.269 17.528  1.00 30.92 85  B 1 
ATOM 5668 N N   . LYS B 2 86  ? -30.024 -58.924 15.824  1.00 23.48 86  B 1 
ATOM 5669 C CA  . LYS B 2 86  ? -31.376 -58.330 15.679  1.00 26.84 86  B 1 
ATOM 5670 C C   . LYS B 2 86  ? -31.508 -57.045 14.832  1.00 25.19 86  B 1 
ATOM 5671 O O   . LYS B 2 86  ? -30.558 -56.327 14.603  1.00 23.62 86  B 1 
ATOM 5672 C CB  . LYS B 2 86  ? -32.053 -58.157 17.055  1.00 25.50 86  B 1 
ATOM 5673 C CG  . LYS B 2 86  ? -32.735 -59.438 17.556  1.00 24.28 86  B 1 
ATOM 5674 C CD  . LYS B 2 86  ? -33.513 -59.171 18.853  1.00 23.71 86  B 1 
ATOM 5675 C CE  . LYS B 2 86  ? -34.242 -60.441 19.310  1.00 21.34 86  B 1 
ATOM 5676 N NZ  . LYS B 2 86  ? -35.018 -60.230 20.557  1.00 20.34 86  B 1 
ATOM 5677 N N   . SER B 2 87  ? -32.743 -56.781 14.442  1.00 25.96 87  B 1 
ATOM 5678 C CA  . SER B 2 87  ? -33.215 -56.073 13.235  1.00 27.47 87  B 1 
ATOM 5679 C C   . SER B 2 87  ? -33.678 -54.595 13.279  1.00 26.18 87  B 1 
ATOM 5680 O O   . SER B 2 87  ? -33.825 -54.048 12.185  1.00 25.00 87  B 1 
ATOM 5681 C CB  . SER B 2 87  ? -34.437 -56.851 12.748  1.00 25.49 87  B 1 
ATOM 5682 O OG  . SER B 2 87  ? -35.420 -56.905 13.757  1.00 23.93 87  B 1 
ATOM 5683 N N   . PRO B 2 88  ? -34.127 -54.005 14.365  1.00 26.10 88  B 1 
ATOM 5684 C CA  . PRO B 2 88  ? -35.214 -53.001 14.353  1.00 27.57 88  B 1 
ATOM 5685 C C   . PRO B 2 88  ? -34.803 -51.622 13.792  1.00 27.20 88  B 1 
ATOM 5686 O O   . PRO B 2 88  ? -33.640 -51.426 13.491  1.00 24.62 88  B 1 
ATOM 5687 C CB  . PRO B 2 88  ? -35.645 -52.920 15.814  1.00 24.07 88  B 1 
ATOM 5688 C CG  . PRO B 2 88  ? -34.336 -53.096 16.558  1.00 24.20 88  B 1 
ATOM 5689 C CD  . PRO B 2 88  ? -33.630 -54.149 15.708  1.00 29.91 88  B 1 
ATOM 5690 N N   . ASN B 2 89  ? -35.586 -50.570 13.741  1.00 22.15 89  B 1 
ATOM 5691 C CA  . ASN B 2 89  ? -36.906 -50.250 13.210  1.00 25.27 89  B 1 
ATOM 5692 C C   . ASN B 2 89  ? -36.866 -48.766 12.736  1.00 24.65 89  B 1 
ATOM 5693 O O   . ASN B 2 89  ? -35.809 -48.138 12.768  1.00 22.86 89  B 1 
ATOM 5694 C CB  . ASN B 2 89  ? -38.014 -50.513 14.262  1.00 22.46 89  B 1 
ATOM 5695 C CG  . ASN B 2 89  ? -39.275 -51.131 13.694  1.00 19.88 89  B 1 
ATOM 5696 O OD1 . ASN B 2 89  ? -39.338 -51.581 12.571  1.00 20.24 89  B 1 
ATOM 5697 N ND2 . ASN B 2 89  ? -40.329 -51.203 14.484  1.00 23.21 89  B 1 
ATOM 5698 N N   . GLN B 2 90  ? -37.960 -48.180 12.315  1.00 21.22 90  B 1 
ATOM 5699 C CA  . GLN B 2 90  ? -38.171 -47.108 11.318  1.00 22.11 90  B 1 
ATOM 5700 C C   . GLN B 2 90  ? -37.855 -45.622 11.636  1.00 21.03 90  B 1 
ATOM 5701 O O   . GLN B 2 90  ? -38.090 -44.804 10.756  1.00 19.87 90  B 1 
ATOM 5702 C CB  . GLN B 2 90  ? -39.666 -47.146 10.976  1.00 20.41 90  B 1 
ATOM 5703 C CG  . GLN B 2 90  ? -40.159 -48.405 10.270  1.00 19.36 90  B 1 
ATOM 5704 C CD  . GLN B 2 90  ? -41.676 -48.407 10.138  1.00 18.32 90  B 1 
ATOM 5705 O OE1 . GLN B 2 90  ? -42.410 -47.813 10.910  1.00 21.29 90  B 1 
ATOM 5706 N NE2 . GLN B 2 90  ? -42.222 -49.108 9.167   1.00 22.11 90  B 1 
ATOM 5707 N N   . GLY B 2 91  ? -37.467 -45.243 12.827  1.00 24.62 91  B 1 
ATOM 5708 C CA  . GLY B 2 91  ? -37.784 -43.952 13.472  1.00 25.10 91  B 1 
ATOM 5709 C C   . GLY B 2 91  ? -37.861 -42.631 12.669  1.00 24.49 91  B 1 
ATOM 5710 O O   . GLY B 2 91  ? -37.287 -42.470 11.596  1.00 22.59 91  B 1 
ATOM 5711 N N   . ALA B 2 92  ? -38.600 -41.677 13.253  1.00 21.26 92  B 1 
ATOM 5712 C CA  . ALA B 2 92  ? -39.261 -40.537 12.620  1.00 23.51 92  B 1 
ATOM 5713 C C   . ALA B 2 92  ? -38.358 -39.410 12.072  1.00 23.00 92  B 1 
ATOM 5714 O O   . ALA B 2 92  ? -37.235 -39.185 12.498  1.00 21.79 92  B 1 
ATOM 5715 C CB  . ALA B 2 92  ? -40.269 -39.985 13.632  1.00 21.55 92  B 1 
ATOM 5716 N N   . SER B 2 93  ? -38.936 -38.650 11.145  1.00 22.54 93  B 1 
ATOM 5717 C CA  . SER B 2 93  ? -38.377 -37.547 10.356  1.00 24.36 93  B 1 
ATOM 5718 C C   . SER B 2 93  ? -38.484 -36.176 11.041  1.00 23.59 93  B 1 
ATOM 5719 O O   . SER B 2 93  ? -39.029 -35.257 10.441  1.00 22.58 93  B 1 
ATOM 5720 C CB  . SER B 2 93  ? -39.116 -37.521 9.017   1.00 22.53 93  B 1 
ATOM 5721 O OG  . SER B 2 93  ? -40.491 -37.259 9.232   1.00 21.65 93  B 1 
ATOM 5722 N N   . ASP B 2 94  ? -38.043 -36.028 12.282  1.00 19.82 94  B 1 
ATOM 5723 C CA  . ASP B 2 94  ? -38.323 -34.810 13.048  1.00 23.29 94  B 1 
ATOM 5724 C C   . ASP B 2 94  ? -37.885 -33.537 12.303  1.00 22.79 94  B 1 
ATOM 5725 O O   . ASP B 2 94  ? -36.701 -33.306 12.030  1.00 20.88 94  B 1 
ATOM 5726 C CB  . ASP B 2 94  ? -37.707 -34.887 14.451  1.00 21.43 94  B 1 
ATOM 5727 C CG  . ASP B 2 94  ? -38.542 -35.706 15.449  1.00 19.65 94  B 1 
ATOM 5728 O OD1 . ASP B 2 94  ? -39.764 -35.856 15.227  1.00 19.79 94  B 1 
ATOM 5729 O OD2 . ASP B 2 94  ? -37.949 -36.161 16.451  1.00 21.99 94  B 1 
ATOM 5730 N N   . GLU B 2 95  ? -38.868 -32.708 11.992  1.00 22.36 95  B 1 
ATOM 5731 C CA  . GLU B 2 95  ? -38.740 -31.399 11.355  1.00 25.19 95  B 1 
ATOM 5732 C C   . GLU B 2 95  ? -37.996 -30.443 12.289  1.00 23.48 95  B 1 
ATOM 5733 O O   . GLU B 2 95  ? -38.561 -29.900 13.237  1.00 22.84 95  B 1 
ATOM 5734 C CB  . GLU B 2 95  ? -40.127 -30.835 11.017  1.00 25.16 95  B 1 
ATOM 5735 C CG  . GLU B 2 95  ? -40.852 -31.576 9.887   1.00 25.01 95  B 1 
ATOM 5736 C CD  . GLU B 2 95  ? -42.227 -30.965 9.559   1.00 24.67 95  B 1 
ATOM 5737 O OE1 . GLU B 2 95  ? -42.643 -31.075 8.386   1.00 22.31 95  B 1 
ATOM 5738 O OE2 . GLU B 2 95  ? -42.866 -30.407 10.480  1.00 26.52 95  B 1 
ATOM 5739 N N   . ILE B 2 96  ? -36.704 -30.217 12.022  1.00 26.71 96  B 1 
ATOM 5740 C CA  . ILE B 2 96  ? -35.926 -29.237 12.779  1.00 26.10 96  B 1 
ATOM 5741 C C   . ILE B 2 96  ? -36.485 -27.845 12.451  1.00 25.32 96  B 1 
ATOM 5742 O O   . ILE B 2 96  ? -36.367 -27.414 11.306  1.00 23.93 96  B 1 
ATOM 5743 C CB  . ILE B 2 96  ? -34.419 -29.354 12.480  1.00 23.95 96  B 1 
ATOM 5744 C CG1 . ILE B 2 96  ? -33.907 -30.765 12.844  1.00 23.11 96  B 1 
ATOM 5745 C CG2 . ILE B 2 96  ? -33.641 -28.279 13.267  1.00 26.88 96  B 1 
ATOM 5746 C CD1 . ILE B 2 96  ? -32.448 -31.028 12.453  1.00 25.27 96  B 1 
ATOM 5747 N N   . PRO B 2 97  ? -37.080 -27.126 13.410  1.00 22.90 97  B 1 
ATOM 5748 C CA  . PRO B 2 97  ? -37.738 -25.862 13.127  1.00 23.86 97  B 1 
ATOM 5749 C C   . PRO B 2 97  ? -36.717 -24.812 12.684  1.00 23.98 97  B 1 
ATOM 5750 O O   . PRO B 2 97  ? -35.647 -24.668 13.280  1.00 21.80 97  B 1 
ATOM 5751 C CB  . PRO B 2 97  ? -38.474 -25.481 14.413  1.00 21.61 97  B 1 
ATOM 5752 C CG  . PRO B 2 97  ? -37.687 -26.207 15.499  1.00 21.65 97  B 1 
ATOM 5753 C CD  . PRO B 2 97  ? -37.216 -27.477 14.805  1.00 26.10 97  B 1 
ATOM 5754 N N   . GLU B 2 98  ? -37.069 -24.051 11.653  1.00 21.05 98  B 1 
ATOM 5755 C CA  . GLU B 2 98  ? -36.311 -22.894 11.169  1.00 21.92 98  B 1 
ATOM 5756 C C   . GLU B 2 98  ? -36.259 -21.804 12.249  1.00 20.91 98  B 1 
ATOM 5757 O O   . GLU B 2 98  ? -37.062 -20.873 12.284  1.00 20.07 98  B 1 
ATOM 5758 C CB  . GLU B 2 98  ? -36.929 -22.325 9.881   1.00 22.06 98  B 1 
ATOM 5759 C CG  . GLU B 2 98  ? -36.733 -23.191 8.638   1.00 21.92 98  B 1 
ATOM 5760 C CD  . GLU B 2 98  ? -37.236 -22.486 7.367   1.00 21.55 98  B 1 
ATOM 5761 O OE1 . GLU B 2 98  ? -36.624 -22.714 6.299   1.00 19.26 98  B 1 
ATOM 5762 O OE2 . GLU B 2 98  ? -38.206 -21.706 7.463   1.00 23.71 98  B 1 
ATOM 5763 N N   . LEU B 2 99  ? -35.280 -21.908 13.144  1.00 21.46 99  B 1 
ATOM 5764 C CA  . LEU B 2 99  ? -34.969 -20.822 14.059  1.00 20.66 99  B 1 
ATOM 5765 C C   . LEU B 2 99  ? -34.492 -19.630 13.229  1.00 19.88 99  B 1 
ATOM 5766 O O   . LEU B 2 99  ? -33.337 -19.563 12.814  1.00 18.76 99  B 1 
ATOM 5767 C CB  . LEU B 2 99  ? -33.932 -21.282 15.102  1.00 18.94 99  B 1 
ATOM 5768 C CG  . LEU B 2 99  ? -34.581 -21.884 16.363  1.00 17.65 99  B 1 
ATOM 5769 C CD1 . LEU B 2 99  ? -33.563 -22.715 17.140  1.00 18.02 99  B 1 
ATOM 5770 C CD2 . LEU B 2 99  ? -35.105 -20.789 17.294  1.00 21.40 99  B 1 
ATOM 5771 N N   . GLN B 2 100 ? -35.385 -18.669 13.036  1.00 21.07 100 B 1 
ATOM 5772 C CA  . GLN B 2 100 ? -35.088 -17.330 12.537  1.00 20.41 100 B 1 
ATOM 5773 C C   . GLN B 2 100 ? -34.118 -16.643 13.506  1.00 20.16 100 B 1 
ATOM 5774 O O   . GLN B 2 100 ? -34.516 -15.885 14.388  1.00 19.07 100 B 1 
ATOM 5775 C CB  . GLN B 2 100 ? -36.377 -16.506 12.394  1.00 19.21 100 B 1 
ATOM 5776 C CG  . GLN B 2 100 ? -37.283 -16.933 11.238  1.00 17.85 100 B 1 
ATOM 5777 C CD  . GLN B 2 100 ? -38.493 -16.006 11.068  1.00 16.82 100 B 1 
ATOM 5778 O OE1 . GLN B 2 100 ? -38.790 -15.143 11.878  1.00 18.05 100 B 1 
ATOM 5779 N NE2 . GLN B 2 100 ? -39.237 -16.147 9.995   1.00 18.16 100 B 1 
ATOM 5780 N N   . GLN B 2 101 ? -32.833 -16.921 13.363  1.00 20.63 101 B 1 
ATOM 5781 C CA  . GLN B 2 101 ? -31.807 -16.179 14.073  1.00 20.04 101 B 1 
ATOM 5782 C C   . GLN B 2 101 ? -31.834 -14.749 13.538  1.00 19.96 101 B 1 
ATOM 5783 O O   . GLN B 2 101 ? -31.225 -14.434 12.520  1.00 18.08 101 B 1 
ATOM 5784 C CB  . GLN B 2 101 ? -30.427 -16.833 13.925  1.00 18.64 101 B 1 
ATOM 5785 C CG  . GLN B 2 101 ? -30.273 -18.068 14.823  1.00 17.20 101 B 1 
ATOM 5786 C CD  . GLN B 2 101 ? -28.849 -18.628 14.852  1.00 16.31 101 B 1 
ATOM 5787 O OE1 . GLN B 2 101 ? -27.969 -18.269 14.086  1.00 18.07 101 B 1 
ATOM 5788 N NE2 . GLN B 2 101 ? -28.561 -19.533 15.759  1.00 17.42 101 B 1 
ATOM 5789 N N   . GLN B 2 102 ? -32.533 -13.881 14.250  1.00 22.25 102 B 1 
ATOM 5790 C CA  . GLN B 2 102 ? -32.381 -12.440 14.126  1.00 22.15 102 B 1 
ATOM 5791 C C   . GLN B 2 102 ? -30.919 -12.121 14.432  1.00 21.57 102 B 1 
ATOM 5792 O O   . GLN B 2 102 ? -30.515 -12.063 15.590  1.00 20.54 102 B 1 
ATOM 5793 C CB  . GLN B 2 102 ? -33.313 -11.707 15.095  1.00 21.10 102 B 1 
ATOM 5794 C CG  . GLN B 2 102 ? -34.782 -11.733 14.668  1.00 20.31 102 B 1 
ATOM 5795 C CD  . GLN B 2 102 ? -35.678 -10.905 15.591  1.00 19.23 102 B 1 
ATOM 5796 O OE1 . GLN B 2 102 ? -35.309 -10.483 16.672  1.00 20.11 102 B 1 
ATOM 5797 N NE2 . GLN B 2 102 ? -36.899 -10.637 15.191  1.00 18.52 102 B 1 
ATOM 5798 N N   . VAL B 2 103 ? -30.120 -11.987 13.382  1.00 23.40 103 B 1 
ATOM 5799 C CA  . VAL B 2 103 ? -28.727 -11.570 13.521  1.00 23.13 103 B 1 
ATOM 5800 C C   . VAL B 2 103 ? -28.778 -10.152 14.082  1.00 23.08 103 B 1 
ATOM 5801 O O   . VAL B 2 103 ? -29.233 -9.257  13.365  1.00 21.62 103 B 1 
ATOM 5802 C CB  . VAL B 2 103 ? -27.976 -11.622 12.179  1.00 20.95 103 B 1 
ATOM 5803 C CG1 . VAL B 2 103 ? -26.509 -11.216 12.359  1.00 18.43 103 B 1 
ATOM 5804 C CG2 . VAL B 2 103 ? -28.001 -13.039 11.584  1.00 20.86 103 B 1 
ATOM 5805 N N   . PRO B 2 104 ? -28.386 -9.920  15.347  1.00 24.04 104 B 1 
ATOM 5806 C CA  . PRO B 2 104 ? -28.414 -8.578  15.880  1.00 24.28 104 B 1 
ATOM 5807 C C   . PRO B 2 104 ? -27.447 -7.749  15.043  1.00 25.22 104 B 1 
ATOM 5808 O O   . PRO B 2 104 ? -26.266 -8.081  14.918  1.00 22.93 104 B 1 
ATOM 5809 C CB  . PRO B 2 104 ? -28.016 -8.707  17.356  1.00 21.71 104 B 1 
ATOM 5810 C CG  . PRO B 2 104 ? -27.200 -9.993  17.395  1.00 21.03 104 B 1 
ATOM 5811 C CD  . PRO B 2 104 ? -27.828 -10.851 16.301  1.00 24.07 104 B 1 
ATOM 5812 N N   . THR B 2 105 ? -27.951 -6.667  14.453  1.00 24.63 105 B 1 
ATOM 5813 C CA  . THR B 2 105 ? -27.140 -5.642  13.791  1.00 25.84 105 B 1 
ATOM 5814 C C   . THR B 2 105 ? -26.331 -4.894  14.845  1.00 25.90 105 B 1 
ATOM 5815 O O   . THR B 2 105 ? -26.595 -3.739  15.153  1.00 23.77 105 B 1 
ATOM 5816 C CB  . THR B 2 105 ? -28.019 -4.685  12.974  1.00 23.07 105 B 1 
ATOM 5817 O OG1 . THR B 2 105 ? -29.118 -4.269  13.753  1.00 20.97 105 B 1 
ATOM 5818 C CG2 . THR B 2 105 ? -28.571 -5.347  11.718  1.00 21.16 105 B 1 
ATOM 5819 N N   . GLY B 2 106 ? -25.377 -5.594  15.450  1.00 26.09 106 B 1 
ATOM 5820 C CA  . GLY B 2 106 ? -24.460 -5.028  16.416  1.00 26.75 106 B 1 
ATOM 5821 C C   . GLY B 2 106 ? -23.714 -3.891  15.739  1.00 27.09 106 B 1 
ATOM 5822 O O   . GLY B 2 106 ? -22.881 -4.127  14.871  1.00 24.79 106 B 1 
ATOM 5823 N N   . ALA B 2 107 ? -24.054 -2.661  16.128  1.00 26.36 107 B 1 
ATOM 5824 C CA  . ALA B 2 107 ? -23.335 -1.470  15.715  1.00 27.47 107 B 1 
ATOM 5825 C C   . ALA B 2 107 ? -21.892 -1.619  16.204  1.00 27.92 107 B 1 
ATOM 5826 O O   . ALA B 2 107 ? -21.597 -1.377  17.367  1.00 26.20 107 B 1 
ATOM 5827 C CB  . ALA B 2 107 ? -24.039 -0.242  16.295  1.00 24.62 107 B 1 
ATOM 5828 N N   . SER B 2 108 ? -21.002 -2.083  15.334  1.00 26.54 108 B 1 
ATOM 5829 C CA  . SER B 2 108 ? -19.591 -2.183  15.673  1.00 26.53 108 B 1 
ATOM 5830 C C   . SER B 2 108 ? -19.109 -0.767  15.959  1.00 26.48 108 B 1 
ATOM 5831 O O   . SER B 2 108 ? -18.998 0.046   15.041  1.00 25.27 108 B 1 
ATOM 5832 C CB  . SER B 2 108 ? -18.793 -2.852  14.548  1.00 25.03 108 B 1 
ATOM 5833 O OG  . SER B 2 108 ? -18.869 -2.122  13.350  1.00 23.29 108 B 1 
ATOM 5834 N N   . SER B 2 109 ? -18.856 -0.470  17.221  1.00 26.44 109 B 1 
ATOM 5835 C CA  . SER B 2 109 ? -18.399 0.822   17.724  1.00 27.47 109 B 1 
ATOM 5836 C C   . SER B 2 109 ? -16.948 1.097   17.319  1.00 27.80 109 B 1 
ATOM 5837 O O   . SER B 2 109 ? -16.082 1.323   18.153  1.00 26.10 109 B 1 
ATOM 5838 C CB  . SER B 2 109 ? -18.594 0.865   19.244  1.00 25.28 109 B 1 
ATOM 5839 O OG  . SER B 2 109 ? -17.874 -0.185  19.850  1.00 23.42 109 B 1 
ATOM 5840 N N   . SER B 2 110 ? -16.660 1.030   16.022  1.00 27.08 110 B 1 
ATOM 5841 C CA  . SER B 2 110 ? -15.381 1.477   15.497  1.00 27.19 110 B 1 
ATOM 5842 C C   . SER B 2 110 ? -15.265 2.967   15.798  1.00 27.05 110 B 1 
ATOM 5843 O O   . SER B 2 110 ? -15.972 3.780   15.208  1.00 25.85 110 B 1 
ATOM 5844 C CB  . SER B 2 110 ? -15.278 1.194   13.999  1.00 25.98 110 B 1 
ATOM 5845 O OG  . SER B 2 110 ? -14.028 1.645   13.517  1.00 23.69 110 B 1 
ATOM 5846 N N   . LEU B 2 111 ? -14.374 3.301   16.715  1.00 27.23 111 B 1 
ATOM 5847 C CA  . LEU B 2 111 ? -14.114 4.666   17.185  1.00 25.65 111 B 1 
ATOM 5848 C C   . LEU B 2 111 ? -13.689 5.641   16.081  1.00 26.30 111 B 1 
ATOM 5849 O O   . LEU B 2 111 ? -13.644 6.844   16.327  1.00 24.59 111 B 1 
ATOM 5850 C CB  . LEU B 2 111 ? -13.019 4.597   18.266  1.00 23.42 111 B 1 
ATOM 5851 C CG  . LEU B 2 111 ? -13.533 4.222   19.666  1.00 21.01 111 B 1 
ATOM 5852 C CD1 . LEU B 2 111 ? -12.373 3.772   20.543  1.00 19.31 111 B 1 
ATOM 5853 C CD2 . LEU B 2 111 ? -14.204 5.425   20.333  1.00 20.45 111 B 1 
ATOM 5854 N N   . ASN B 2 112 ? -13.355 5.163   14.898  1.00 28.94 112 B 1 
ATOM 5855 C CA  . ASN B 2 112 ? -12.957 6.045   13.810  1.00 27.46 112 B 1 
ATOM 5856 C C   . ASN B 2 112 ? -14.169 6.853   13.326  1.00 28.65 112 B 1 
ATOM 5857 O O   . ASN B 2 112 ? -14.952 6.406   12.492  1.00 26.92 112 B 1 
ATOM 5858 C CB  . ASN B 2 112 ? -12.250 5.249   12.698  1.00 25.87 112 B 1 
ATOM 5859 C CG  . ASN B 2 112 ? -10.798 4.945   13.044  1.00 22.97 112 B 1 
ATOM 5860 O OD1 . ASN B 2 112 ? -10.257 5.374   14.038  1.00 22.23 112 B 1 
ATOM 5861 N ND2 . ASN B 2 112 ? -10.112 4.207   12.210  1.00 23.12 112 B 1 
ATOM 5862 N N   . LYS B 2 113 ? -14.282 8.079   13.830  1.00 28.57 113 B 1 
ATOM 5863 C CA  . LYS B 2 113 ? -15.322 9.075   13.522  1.00 29.07 113 B 1 
ATOM 5864 C C   . LYS B 2 113 ? -15.278 9.619   12.084  1.00 28.85 113 B 1 
ATOM 5865 O O   . LYS B 2 113 ? -15.942 10.610  11.801  1.00 27.29 113 B 1 
ATOM 5866 C CB  . LYS B 2 113 ? -15.227 10.247  14.513  1.00 28.94 113 B 1 
ATOM 5867 C CG  . LYS B 2 113 ? -15.613 9.895   15.958  1.00 26.91 113 B 1 
ATOM 5868 C CD  . LYS B 2 113 ? -15.593 11.166  16.814  1.00 25.47 113 B 1 
ATOM 5869 C CE  . LYS B 2 113 ? -16.063 10.879  18.238  1.00 21.84 113 B 1 
ATOM 5870 N NZ  . LYS B 2 113 ? -16.073 12.099  19.080  1.00 19.80 113 B 1 
ATOM 5871 N N   . TYR B 2 114 ? -14.483 9.047   11.193  1.00 30.51 114 B 1 
ATOM 5872 C CA  . TYR B 2 114 ? -14.407 9.566   9.832   1.00 30.03 114 B 1 
ATOM 5873 C C   . TYR B 2 114 ? -15.724 9.302   9.091   1.00 29.89 114 B 1 
ATOM 5874 O O   . TYR B 2 114 ? -16.152 8.146   8.997   1.00 27.80 114 B 1 
ATOM 5875 C CB  . TYR B 2 114 ? -13.196 8.990   9.095   1.00 28.66 114 B 1 
ATOM 5876 C CG  . TYR B 2 114 ? -11.886 9.545   9.614   1.00 27.26 114 B 1 
ATOM 5877 C CD1 . TYR B 2 114 ? -11.517 10.872  9.322   1.00 24.76 114 B 1 
ATOM 5878 C CD2 . TYR B 2 114 ? -11.044 8.756   10.422  1.00 24.55 114 B 1 
ATOM 5879 C CE1 . TYR B 2 114 ? -10.328 11.410  9.831   1.00 22.28 114 B 1 
ATOM 5880 C CE2 . TYR B 2 114 ? -9.849  9.285   10.935  1.00 21.76 114 B 1 
ATOM 5881 C CZ  . TYR B 2 114 ? -9.493  10.616  10.638  1.00 21.22 114 B 1 
ATOM 5882 O OH  . TYR B 2 114 ? -8.329  11.147  11.139  1.00 21.54 114 B 1 
ATOM 5883 N N   . PRO B 2 115 ? -16.368 10.349  8.567   1.00 26.01 115 B 1 
ATOM 5884 C CA  . PRO B 2 115 ? -17.614 10.195  7.840   1.00 25.85 115 B 1 
ATOM 5885 C C   . PRO B 2 115 ? -17.400 9.315   6.605   1.00 25.45 115 B 1 
ATOM 5886 O O   . PRO B 2 115 ? -16.390 9.399   5.898   1.00 24.61 115 B 1 
ATOM 5887 C CB  . PRO B 2 115 ? -18.079 11.615  7.500   1.00 25.72 115 B 1 
ATOM 5888 C CG  . PRO B 2 115 ? -16.785 12.421  7.496   1.00 25.88 115 B 1 
ATOM 5889 C CD  . PRO B 2 115 ? -15.943 11.737  8.561   1.00 27.97 115 B 1 
ATOM 5890 N N   . VAL B 2 116 ? -18.375 8.461   6.345   1.00 22.89 116 B 1 
ATOM 5891 C CA  . VAL B 2 116 ? -18.400 7.586   5.173   1.00 22.41 116 B 1 
ATOM 5892 C C   . VAL B 2 116 ? -18.638 8.440   3.929   1.00 23.19 116 B 1 
ATOM 5893 O O   . VAL B 2 116 ? -19.776 8.680   3.553   1.00 21.89 116 B 1 
ATOM 5894 C CB  . VAL B 2 116 ? -19.480 6.494   5.339   1.00 21.05 116 B 1 
ATOM 5895 C CG1 . VAL B 2 116 ? -19.600 5.591   4.114   1.00 18.21 116 B 1 
ATOM 5896 C CG2 . VAL B 2 116 ? -19.207 5.631   6.580   1.00 19.18 116 B 1 
ATOM 5897 N N   . LEU B 2 117 ? -17.554 8.891   3.300   1.00 27.27 117 B 1 
ATOM 5898 C CA  . LEU B 2 117 ? -17.674 9.463   1.965   1.00 25.55 117 B 1 
ATOM 5899 C C   . LEU B 2 117 ? -18.027 8.346   0.972   1.00 25.81 117 B 1 
ATOM 5900 O O   . LEU B 2 117 ? -17.444 7.259   1.048   1.00 24.13 117 B 1 
ATOM 5901 C CB  . LEU B 2 117 ? -16.389 10.214  1.586   1.00 23.89 117 B 1 
ATOM 5902 C CG  . LEU B 2 117 ? -16.183 11.510  2.398   1.00 21.30 117 B 1 
ATOM 5903 C CD1 . LEU B 2 117 ? -14.777 12.050  2.168   1.00 19.37 117 B 1 
ATOM 5904 C CD2 . LEU B 2 117 ? -17.185 12.602  2.009   1.00 20.63 117 B 1 
ATOM 5905 N N   . PRO B 2 118 ? -19.000 8.582   0.079   1.00 25.91 118 B 1 
ATOM 5906 C CA  . PRO B 2 118 ? -19.386 7.594   -0.916  1.00 25.05 118 B 1 
ATOM 5907 C C   . PRO B 2 118 ? -18.203 7.264   -1.831  1.00 25.65 118 B 1 
ATOM 5908 O O   . PRO B 2 118 ? -17.337 8.107   -2.090  1.00 24.15 118 B 1 
ATOM 5909 C CB  . PRO B 2 118 ? -20.579 8.201   -1.661  1.00 23.67 118 B 1 
ATOM 5910 C CG  . PRO B 2 118 ? -20.387 9.704   -1.475  1.00 23.30 118 B 1 
ATOM 5911 C CD  . PRO B 2 118 ? -19.738 9.818   -0.105  1.00 25.44 118 B 1 
ATOM 5912 N N   . SER B 2 119 ? -18.161 6.024   -2.315  1.00 24.94 119 B 1 
ATOM 5913 C CA  . SER B 2 119 ? -17.201 5.637   -3.346  1.00 22.58 119 B 1 
ATOM 5914 C C   . SER B 2 119 ? -17.369 6.549   -4.561  1.00 23.35 119 B 1 
ATOM 5915 O O   . SER B 2 119 ? -18.494 6.835   -4.964  1.00 21.91 119 B 1 
ATOM 5916 C CB  . SER B 2 119 ? -17.409 4.179   -3.773  1.00 21.24 119 B 1 
ATOM 5917 O OG  . SER B 2 119 ? -17.260 3.317   -2.660  1.00 19.18 119 B 1 
ATOM 5918 N N   . ILE B 2 120 ? -16.250 6.976   -5.143  1.00 24.54 120 B 1 
ATOM 5919 C CA  . ILE B 2 120 ? -16.251 7.721   -6.409  1.00 23.94 120 B 1 
ATOM 5920 C C   . ILE B 2 120 ? -16.625 6.726   -7.519  1.00 24.75 120 B 1 
ATOM 5921 O O   . ILE B 2 120 ? -15.760 6.160   -8.182  1.00 22.92 120 B 1 
ATOM 5922 C CB  . ILE B 2 120 ? -14.894 8.428   -6.652  1.00 22.22 120 B 1 
ATOM 5923 C CG1 . ILE B 2 120 ? -14.496 9.335   -5.457  1.00 19.84 120 B 1 
ATOM 5924 C CG2 . ILE B 2 120 ? -14.957 9.262   -7.948  1.00 20.40 120 B 1 
ATOM 5925 C CD1 . ILE B 2 120 ? -13.069 9.899   -5.544  1.00 18.70 120 B 1 
ATOM 5926 N N   . ASN B 2 121 ? -17.911 6.456   -7.663  1.00 23.78 121 B 1 
ATOM 5927 C CA  . ASN B 2 121 ? -18.409 5.750   -8.827  1.00 23.93 121 B 1 
ATOM 5928 C C   . ASN B 2 121 ? -18.223 6.674   -10.030 1.00 23.80 121 B 1 
ATOM 5929 O O   . ASN B 2 121 ? -18.588 7.848   -9.980  1.00 22.45 121 B 1 
ATOM 5930 C CB  . ASN B 2 121 ? -19.874 5.328   -8.621  1.00 23.24 121 B 1 
ATOM 5931 C CG  . ASN B 2 121 ? -20.019 4.097   -7.736  1.00 21.08 121 B 1 
ATOM 5932 O OD1 . ASN B 2 121 ? -19.074 3.402   -7.403  1.00 19.68 121 B 1 
ATOM 5933 N ND2 . ASN B 2 121 ? -21.239 3.783   -7.347  1.00 20.02 121 B 1 
ATOM 5934 N N   . ARG B 2 122 ? -17.663 6.154   -11.106 1.00 22.48 122 B 1 
ATOM 5935 C CA  . ARG B 2 122 ? -17.808 6.801   -12.412 1.00 22.49 122 B 1 
ATOM 5936 C C   . ARG B 2 122 ? -19.306 6.827   -12.714 1.00 22.35 122 B 1 
ATOM 5937 O O   . ARG B 2 122 ? -19.866 5.789   -13.042 1.00 21.03 122 B 1 
ATOM 5938 C CB  . ARG B 2 122 ? -17.055 6.034   -13.514 1.00 21.59 122 B 1 
ATOM 5939 C CG  . ARG B 2 122 ? -15.582 6.446   -13.661 1.00 19.79 122 B 1 
ATOM 5940 C CD  . ARG B 2 122 ? -14.945 5.660   -14.814 1.00 18.86 122 B 1 
ATOM 5941 N NE  . ARG B 2 122 ? -13.599 6.160   -15.168 1.00 17.59 122 B 1 
ATOM 5942 C CZ  . ARG B 2 122 ? -12.800 5.654   -16.102 1.00 16.95 122 B 1 
ATOM 5943 N NH1 . ARG B 2 122 ? -13.131 4.592   -16.783 1.00 15.72 122 B 1 
ATOM 5944 N NH2 . ARG B 2 122 ? -11.659 6.216   -16.370 1.00 14.65 122 B 1 
ATOM 5945 N N   . LYS B 2 123 ? -19.931 7.992   -12.603 1.00 24.89 123 B 1 
ATOM 5946 C CA  . LYS B 2 123 ? -21.235 8.212   -13.211 1.00 25.70 123 B 1 
ATOM 5947 C C   . LYS B 2 123 ? -21.053 8.059   -14.718 1.00 24.57 123 B 1 
ATOM 5948 O O   . LYS B 2 123 ? -20.456 8.919   -15.358 1.00 23.08 123 B 1 
ATOM 5949 C CB  . LYS B 2 123 ? -21.805 9.587   -12.842 1.00 25.08 123 B 1 
ATOM 5950 C CG  . LYS B 2 123 ? -22.445 9.613   -11.446 1.00 23.52 123 B 1 
ATOM 5951 C CD  . LYS B 2 123 ? -23.305 10.871  -11.274 1.00 22.85 123 B 1 
ATOM 5952 C CE  . LYS B 2 123 ? -24.238 10.733  -10.070 1.00 20.27 123 B 1 
ATOM 5953 N NZ  . LYS B 2 123 ? -25.517 11.451  -10.299 1.00 19.23 123 B 1 
ATOM 5954 N N   . ASN B 2 124 ? -21.515 6.947   -15.260 1.00 27.00 124 B 1 
ATOM 5955 C CA  . ASN B 2 124 ? -21.774 6.860   -16.686 1.00 26.96 124 B 1 
ATOM 5956 C C   . ASN B 2 124 ? -22.975 7.761   -17.026 1.00 25.60 124 B 1 
ATOM 5957 O O   . ASN B 2 124 ? -23.814 8.041   -16.170 1.00 23.80 124 B 1 
ATOM 5958 C CB  . ASN B 2 124 ? -21.987 5.394   -17.107 1.00 25.35 124 B 1 
ATOM 5959 C CG  . ASN B 2 124 ? -20.685 4.656   -17.399 1.00 22.75 124 B 1 
ATOM 5960 O OD1 . ASN B 2 124 ? -19.600 5.214   -17.469 1.00 22.26 124 B 1 
ATOM 5961 N ND2 . ASN B 2 124 ? -20.767 3.361   -17.616 1.00 22.14 124 B 1 
ATOM 5962 N N   . LEU B 2 125 ? -23.054 8.191   -18.283 1.00 24.42 125 B 1 
ATOM 5963 C CA  . LEU B 2 125 ? -24.052 9.137   -18.809 1.00 24.27 125 B 1 
ATOM 5964 C C   . LEU B 2 125 ? -25.518 8.724   -18.605 1.00 23.95 125 B 1 
ATOM 5965 O O   . LEU B 2 125 ? -26.385 9.592   -18.581 1.00 22.48 125 B 1 
ATOM 5966 C CB  . LEU B 2 125 ? -23.781 9.298   -20.315 1.00 22.00 125 B 1 
ATOM 5967 C CG  . LEU B 2 125 ? -22.748 10.382  -20.648 1.00 20.00 125 B 1 
ATOM 5968 C CD1 . LEU B 2 125 ? -22.089 10.098  -21.990 1.00 19.55 125 B 1 
ATOM 5969 C CD2 . LEU B 2 125 ? -23.415 11.755  -20.707 1.00 21.88 125 B 1 
ATOM 5970 N N   . GLU B 2 126 ? -25.805 7.436   -18.487 1.00 24.98 126 B 1 
ATOM 5971 C CA  . GLU B 2 126 ? -27.197 6.952   -18.507 1.00 25.71 126 B 1 
ATOM 5972 C C   . GLU B 2 126 ? -28.006 7.247   -17.232 1.00 25.31 126 B 1 
ATOM 5973 O O   . GLU B 2 126 ? -29.216 7.027   -17.219 1.00 23.89 126 B 1 
ATOM 5974 C CB  . GLU B 2 126 ? -27.228 5.452   -18.810 1.00 24.49 126 B 1 
ATOM 5975 C CG  . GLU B 2 126 ? -26.825 5.142   -20.259 1.00 23.07 126 B 1 
ATOM 5976 C CD  . GLU B 2 126 ? -27.006 3.661   -20.611 1.00 21.47 126 B 1 
ATOM 5977 O OE1 . GLU B 2 126 ? -27.219 3.371   -21.812 1.00 20.22 126 B 1 
ATOM 5978 O OE2 . GLU B 2 126 ? -26.881 2.809   -19.708 1.00 23.96 126 B 1 
ATOM 5979 N N   . GLU B 2 127 ? -27.384 7.731   -16.177 1.00 26.49 127 B 1 
ATOM 5980 C CA  . GLU B 2 127 ? -28.065 7.929   -14.886 1.00 26.65 127 B 1 
ATOM 5981 C C   . GLU B 2 127 ? -29.142 9.041   -14.879 1.00 25.72 127 B 1 
ATOM 5982 O O   . GLU B 2 127 ? -29.783 9.226   -13.848 1.00 24.48 127 B 1 
ATOM 5983 C CB  . GLU B 2 127 ? -27.046 8.152   -13.754 1.00 26.02 127 B 1 
ATOM 5984 C CG  . GLU B 2 127 ? -26.590 6.856   -13.066 1.00 24.39 127 B 1 
ATOM 5985 C CD  . GLU B 2 127 ? -25.747 7.106   -11.797 1.00 23.33 127 B 1 
ATOM 5986 O OE1 . GLU B 2 127 ? -25.433 6.117   -11.087 1.00 22.20 127 B 1 
ATOM 5987 O OE2 . GLU B 2 127 ? -25.391 8.278   -11.505 1.00 25.04 127 B 1 
ATOM 5988 N N   . GLU B 2 128 ? -29.385 9.750   -15.976 1.00 28.27 128 B 1 
ATOM 5989 C CA  . GLU B 2 128 ? -30.418 10.803  -15.987 1.00 28.65 128 B 1 
ATOM 5990 C C   . GLU B 2 128 ? -31.798 10.315  -15.515 1.00 26.92 128 B 1 
ATOM 5991 O O   . GLU B 2 128 ? -32.521 11.049  -14.844 1.00 25.37 128 B 1 
ATOM 5992 C CB  . GLU B 2 128 ? -30.593 11.398  -17.397 1.00 28.12 128 B 1 
ATOM 5993 C CG  . GLU B 2 128 ? -29.548 12.463  -17.751 1.00 27.22 128 B 1 
ATOM 5994 C CD  . GLU B 2 128 ? -29.920 13.258  -19.015 1.00 25.37 128 B 1 
ATOM 5995 O OE1 . GLU B 2 128 ? -29.377 14.378  -19.170 1.00 22.39 128 B 1 
ATOM 5996 O OE2 . GLU B 2 128 ? -30.740 12.763  -19.820 1.00 27.12 128 B 1 
ATOM 5997 N N   . ALA B 2 129 ? -32.175 9.102   -15.887 1.00 31.54 129 B 1 
ATOM 5998 C CA  . ALA B 2 129 ? -33.581 8.715   -15.808 1.00 29.36 129 B 1 
ATOM 5999 C C   . ALA B 2 129 ? -34.109 8.488   -14.383 1.00 27.93 129 B 1 
ATOM 6000 O O   . ALA B 2 129 ? -35.266 8.794   -14.089 1.00 26.61 129 B 1 
ATOM 6001 C CB  . ALA B 2 129 ? -33.781 7.478   -16.685 1.00 27.67 129 B 1 
ATOM 6002 N N   . VAL B 2 130 ? -33.306 7.900   -13.496 1.00 30.81 130 B 1 
ATOM 6003 C CA  . VAL B 2 130 ? -33.838 7.343   -12.229 1.00 29.86 130 B 1 
ATOM 6004 C C   . VAL B 2 130 ? -33.883 8.373   -11.086 1.00 28.84 130 B 1 
ATOM 6005 O O   . VAL B 2 130 ? -34.131 8.021   -9.935  1.00 27.25 130 B 1 
ATOM 6006 C CB  . VAL B 2 130 ? -33.152 6.012   -11.842 1.00 27.33 130 B 1 
ATOM 6007 C CG1 . VAL B 2 130 ? -34.021 5.184   -10.885 1.00 24.73 130 B 1 
ATOM 6008 C CG2 . VAL B 2 130 ? -32.869 5.107   -13.046 1.00 29.60 130 B 1 
ATOM 6009 N N   . GLU B 2 131 ? -33.679 9.661   -11.373 1.00 29.65 131 B 1 
ATOM 6010 C CA  . GLU B 2 131 ? -33.686 10.692  -10.320 1.00 28.23 131 B 1 
ATOM 6011 C C   . GLU B 2 131 ? -35.039 10.847  -9.605  1.00 26.69 131 B 1 
ATOM 6012 O O   . GLU B 2 131 ? -35.090 11.318  -8.465  1.00 26.05 131 B 1 
ATOM 6013 C CB  . GLU B 2 131 ? -33.265 12.055  -10.892 1.00 29.00 131 B 1 
ATOM 6014 C CG  . GLU B 2 131 ? -31.820 12.421  -10.530 1.00 29.49 131 B 1 
ATOM 6015 C CD  . GLU B 2 131 ? -31.505 13.911  -10.706 1.00 27.72 131 B 1 
ATOM 6016 O OE1 . GLU B 2 131 ? -30.495 14.347  -10.098 1.00 26.11 131 B 1 
ATOM 6017 O OE2 . GLU B 2 131 ? -32.297 14.630  -11.349 1.00 29.43 131 B 1 
ATOM 6018 N N   . THR B 2 132 ? -36.132 10.496  -10.280 1.00 31.33 132 B 1 
ATOM 6019 C CA  . THR B 2 132 ? -37.472 10.906  -9.842  1.00 30.74 132 B 1 
ATOM 6020 C C   . THR B 2 132 ? -37.917 10.344  -8.497  1.00 28.77 132 B 1 
ATOM 6021 O O   . THR B 2 132 ? -38.551 11.061  -7.721  1.00 26.53 132 B 1 
ATOM 6022 C CB  . THR B 2 132 ? -38.541 10.547  -10.885 1.00 28.44 132 B 1 
ATOM 6023 O OG1 . THR B 2 132 ? -38.280 9.301   -11.485 1.00 26.48 132 B 1 
ATOM 6024 C CG2 . THR B 2 132 ? -38.617 11.587  -12.002 1.00 28.96 132 B 1 
ATOM 6025 N N   . VAL B 2 133 ? -37.652 9.072   -8.223  1.00 32.79 133 B 1 
ATOM 6026 C CA  . VAL B 2 133 ? -38.413 8.381   -7.162  1.00 30.75 133 B 1 
ATOM 6027 C C   . VAL B 2 133 ? -37.959 8.753   -5.748  1.00 29.02 133 B 1 
ATOM 6028 O O   . VAL B 2 133 ? -38.780 8.829   -4.831  1.00 28.07 133 B 1 
ATOM 6029 C CB  . VAL B 2 133 ? -38.397 6.851   -7.369  1.00 29.12 133 B 1 
ATOM 6030 C CG1 . VAL B 2 133 ? -39.315 6.133   -6.379  1.00 26.96 133 B 1 
ATOM 6031 C CG2 . VAL B 2 133 ? -38.860 6.456   -8.778  1.00 32.56 133 B 1 
ATOM 6032 N N   . ALA B 2 134 ? -36.661 8.977   -5.555  1.00 31.68 134 B 1 
ATOM 6033 C CA  . ALA B 2 134 ? -36.099 9.019   -4.201  1.00 30.56 134 B 1 
ATOM 6034 C C   . ALA B 2 134 ? -36.477 10.258  -3.358  1.00 29.89 134 B 1 
ATOM 6035 O O   . ALA B 2 134 ? -36.203 10.283  -2.159  1.00 29.47 134 B 1 
ATOM 6036 C CB  . ALA B 2 134 ? -34.589 8.840   -4.303  1.00 30.02 134 B 1 
ATOM 6037 N N   . LYS B 2 135 ? -37.101 11.284  -3.955  1.00 30.58 135 B 1 
ATOM 6038 C CA  . LYS B 2 135 ? -37.389 12.551  -3.254  1.00 32.62 135 B 1 
ATOM 6039 C C   . LYS B 2 135 ? -38.268 12.411  -2.010  1.00 30.88 135 B 1 
ATOM 6040 O O   . LYS B 2 135 ? -38.140 13.229  -1.102  1.00 30.18 135 B 1 
ATOM 6041 C CB  . LYS B 2 135 ? -38.031 13.572  -4.210  1.00 32.69 135 B 1 
ATOM 6042 C CG  . LYS B 2 135 ? -36.989 14.402  -4.971  1.00 32.39 135 B 1 
ATOM 6043 C CD  . LYS B 2 135 ? -37.662 15.493  -5.814  1.00 31.92 135 B 1 
ATOM 6044 C CE  . LYS B 2 135 ? -36.595 16.343  -6.510  1.00 28.24 135 B 1 
ATOM 6045 N NZ  . LYS B 2 135 ? -37.163 17.334  -7.454  1.00 24.50 135 B 1 
ATOM 6046 N N   . LYS B 2 136 ? -39.195 11.458  -1.994  1.00 29.37 136 B 1 
ATOM 6047 C CA  . LYS B 2 136 ? -40.320 11.535  -1.045  1.00 29.14 136 B 1 
ATOM 6048 C C   . LYS B 2 136 ? -39.956 11.313  0.422   1.00 26.83 136 B 1 
ATOM 6049 O O   . LYS B 2 136 ? -40.588 11.915  1.286   1.00 25.46 136 B 1 
ATOM 6050 C CB  . LYS B 2 136 ? -41.452 10.577  -1.457  1.00 29.00 136 B 1 
ATOM 6051 C CG  . LYS B 2 136 ? -42.582 11.307  -2.197  1.00 28.07 136 B 1 
ATOM 6052 C CD  . LYS B 2 136 ? -43.748 10.355  -2.473  1.00 28.78 136 B 1 
ATOM 6053 C CE  . LYS B 2 136 ? -44.901 11.094  -3.146  1.00 25.87 136 B 1 
ATOM 6054 N NZ  . LYS B 2 136 ? -46.041 10.194  -3.468  1.00 23.20 136 B 1 
ATOM 6055 N N   . ALA B 2 137 ? -39.047 10.412  0.720   1.00 29.85 137 B 1 
ATOM 6056 C CA  . ALA B 2 137 ? -39.007 9.842   2.074   1.00 27.98 137 B 1 
ATOM 6057 C C   . ALA B 2 137 ? -38.417 10.754  3.174   1.00 27.48 137 B 1 
ATOM 6058 O O   . ALA B 2 137 ? -38.438 10.383  4.343   1.00 26.38 137 B 1 
ATOM 6059 C CB  . ALA B 2 137 ? -38.288 8.497   2.002   1.00 26.55 137 B 1 
ATOM 6060 N N   . SER B 2 138 ? -37.863 11.913  2.821   1.00 33.03 138 B 1 
ATOM 6061 C CA  . SER B 2 138 ? -37.018 12.687  3.747   1.00 32.14 138 B 1 
ATOM 6062 C C   . SER B 2 138 ? -37.746 13.415  4.884   1.00 30.62 138 B 1 
ATOM 6063 O O   . SER B 2 138 ? -37.087 13.969  5.760   1.00 29.89 138 B 1 
ATOM 6064 C CB  . SER B 2 138 ? -36.189 13.698  2.958   1.00 31.21 138 B 1 
ATOM 6065 O OG  . SER B 2 138 ? -37.021 14.624  2.289   1.00 31.81 138 B 1 
ATOM 6066 N N   . SER B 2 139 ? -39.076 13.501  4.838   1.00 24.85 139 B 1 
ATOM 6067 C CA  . SER B 2 139 ? -39.805 14.494  5.640   1.00 24.85 139 B 1 
ATOM 6068 C C   . SER B 2 139 ? -40.032 14.151  7.114   1.00 23.32 139 B 1 
ATOM 6069 O O   . SER B 2 139 ? -40.788 14.860  7.776   1.00 22.97 139 B 1 
ATOM 6070 C CB  . SER B 2 139 ? -41.143 14.824  4.972   1.00 25.02 139 B 1 
ATOM 6071 O OG  . SER B 2 139 ? -42.015 13.717  5.050   1.00 24.57 139 B 1 
ATOM 6072 N N   . LEU B 2 140 ? -39.478 13.063  7.626   1.00 24.13 140 B 1 
ATOM 6073 C CA  . LEU B 2 140 ? -39.776 12.660  9.003   1.00 24.19 140 B 1 
ATOM 6074 C C   . LEU B 2 140 ? -39.232 13.691  10.002  1.00 23.22 140 B 1 
ATOM 6075 O O   . LEU B 2 140 ? -38.047 13.729  10.324  1.00 21.94 140 B 1 
ATOM 6076 C CB  . LEU B 2 140 ? -39.291 11.226  9.277   1.00 22.45 140 B 1 
ATOM 6077 C CG  . LEU B 2 140 ? -40.311 10.155  8.856   1.00 21.01 140 B 1 
ATOM 6078 C CD1 . LEU B 2 140 ? -39.656 8.777   8.813   1.00 21.12 140 B 1 
ATOM 6079 C CD2 . LEU B 2 140 ? -41.500 10.078  9.825   1.00 24.75 140 B 1 
ATOM 6080 N N   . GLN B 2 141 ? -40.148 14.508  10.499  1.00 22.63 141 B 1 
ATOM 6081 C CA  . GLN B 2 141 ? -39.938 15.502  11.544  1.00 23.86 141 B 1 
ATOM 6082 C C   . GLN B 2 141 ? -39.571 14.807  12.862  1.00 22.77 141 B 1 
ATOM 6083 O O   . GLN B 2 141 ? -40.443 14.375  13.611  1.00 21.76 141 B 1 
ATOM 6084 C CB  . GLN B 2 141 ? -41.218 16.329  11.728  1.00 23.87 141 B 1 
ATOM 6085 C CG  . GLN B 2 141 ? -41.536 17.290  10.579  1.00 23.27 141 B 1 
ATOM 6086 C CD  . GLN B 2 141 ? -42.835 18.069  10.823  1.00 21.77 141 B 1 
ATOM 6087 O OE1 . GLN B 2 141 ? -43.712 17.678  11.565  1.00 22.59 141 B 1 
ATOM 6088 N NE2 . GLN B 2 141 ? -43.011 19.212  10.194  1.00 22.21 141 B 1 
ATOM 6089 N N   . LEU B 2 142 ? -38.285 14.733  13.153  1.00 26.24 142 B 1 
ATOM 6090 C CA  . LEU B 2 142 ? -37.844 14.344  14.494  1.00 24.81 142 B 1 
ATOM 6091 C C   . LEU B 2 142 ? -38.243 15.436  15.488  1.00 24.11 142 B 1 
ATOM 6092 O O   . LEU B 2 142 ? -37.701 16.542  15.492  1.00 22.26 142 B 1 
ATOM 6093 C CB  . LEU B 2 142 ? -36.338 14.041  14.497  1.00 22.36 142 B 1 
ATOM 6094 C CG  . LEU B 2 142 ? -36.024 12.595  14.064  1.00 20.30 142 B 1 
ATOM 6095 C CD1 . LEU B 2 142 ? -34.551 12.464  13.675  1.00 20.06 142 B 1 
ATOM 6096 C CD2 . LEU B 2 142 ? -36.306 11.594  15.190  1.00 23.06 142 B 1 
ATOM 6097 N N   . SER B 2 143 ? -39.237 15.117  16.294  1.00 31.72 143 B 1 
ATOM 6098 C CA  . SER B 2 143 ? -39.869 16.027  17.242  1.00 32.81 143 B 1 
ATOM 6099 C C   . SER B 2 143 ? -38.982 16.363  18.446  1.00 30.65 143 B 1 
ATOM 6100 O O   . SER B 2 143 ? -38.057 15.654  18.823  1.00 29.65 143 B 1 
ATOM 6101 C CB  . SER B 2 143 ? -41.219 15.452  17.687  1.00 31.85 143 B 1 
ATOM 6102 O OG  . SER B 2 143 ? -41.053 14.144  18.203  1.00 31.58 143 B 1 
ATOM 6103 N N   . SER B 2 144 ? -39.306 17.491  19.066  1.00 24.74 144 B 1 
ATOM 6104 C CA  . SER B 2 144 ? -38.574 18.121  20.165  1.00 26.36 144 B 1 
ATOM 6105 C C   . SER B 2 144 ? -38.795 17.414  21.506  1.00 25.00 144 B 1 
ATOM 6106 O O   . SER B 2 144 ? -39.685 17.804  22.264  1.00 23.75 144 B 1 
ATOM 6107 C CB  . SER B 2 144 ? -39.011 19.585  20.254  1.00 24.87 144 B 1 
ATOM 6108 O OG  . SER B 2 144 ? -40.416 19.680  20.416  1.00 23.04 144 B 1 
ATOM 6109 N N   . ILE B 2 145 ? -37.974 16.453  21.846  1.00 24.10 145 B 1 
ATOM 6110 C CA  . ILE B 2 145 ? -37.969 15.889  23.208  1.00 24.69 145 B 1 
ATOM 6111 C C   . ILE B 2 145 ? -37.366 16.932  24.158  1.00 23.93 145 B 1 
ATOM 6112 O O   . ILE B 2 145 ? -36.152 17.024  24.321  1.00 22.17 145 B 1 
ATOM 6113 C CB  . ILE B 2 145 ? -37.255 14.526  23.266  1.00 22.43 145 B 1 
ATOM 6114 C CG1 . ILE B 2 145 ? -37.898 13.528  22.272  1.00 21.72 145 B 1 
ATOM 6115 C CG2 . ILE B 2 145 ? -37.303 13.965  24.701  1.00 24.33 145 B 1 
ATOM 6116 C CD1 . ILE B 2 145 ? -37.183 12.179  22.179  1.00 23.36 145 B 1 
ATOM 6117 N N   . ARG B 2 146 ? -38.238 17.767  24.742  1.00 23.03 146 B 1 
ATOM 6118 C CA  . ARG B 2 146 ? -37.850 18.936  25.562  1.00 22.87 146 B 1 
ATOM 6119 C C   . ARG B 2 146 ? -37.849 18.676  27.074  1.00 21.22 146 B 1 
ATOM 6120 O O   . ARG B 2 146 ? -37.505 19.590  27.815  1.00 20.47 146 B 1 
ATOM 6121 C CB  . ARG B 2 146 ? -38.807 20.098  25.211  1.00 22.93 146 B 1 
ATOM 6122 C CG  . ARG B 2 146 ? -38.226 21.494  25.482  1.00 22.65 146 B 1 
ATOM 6123 C CD  . ARG B 2 146 ? -39.262 22.581  25.171  1.00 23.75 146 B 1 
ATOM 6124 N NE  . ARG B 2 146 ? -38.666 23.931  25.238  1.00 23.73 146 B 1 
ATOM 6125 C CZ  . ARG B 2 146 ? -39.316 25.078  25.101  1.00 22.10 146 B 1 
ATOM 6126 N NH1 . ARG B 2 146 ? -40.602 25.121  24.916  1.00 19.32 146 B 1 
ATOM 6127 N NH2 . ARG B 2 146 ? -38.667 26.205  25.151  1.00 18.22 146 B 1 
ATOM 6128 N N   . ALA B 2 147 ? -38.326 17.538  27.536  1.00 30.08 147 B 1 
ATOM 6129 C CA  . ALA B 2 147 ? -39.148 17.524  28.741  1.00 31.41 147 B 1 
ATOM 6130 C C   . ALA B 2 147 ? -38.445 17.808  30.085  1.00 29.78 147 B 1 
ATOM 6131 O O   . ALA B 2 147 ? -38.492 18.942  30.557  1.00 28.79 147 B 1 
ATOM 6132 C CB  . ALA B 2 147 ? -40.002 16.254  28.730  1.00 30.94 147 B 1 
ATOM 6133 N N   . LEU B 2 148 ? -37.922 16.776  30.782  1.00 26.62 148 B 1 
ATOM 6134 C CA  . LEU B 2 148 ? -38.536 16.581  32.107  1.00 28.21 148 B 1 
ATOM 6135 C C   . LEU B 2 148 ? -37.822 17.149  33.344  1.00 26.41 148 B 1 
ATOM 6136 O O   . LEU B 2 148 ? -38.513 17.487  34.297  1.00 25.33 148 B 1 
ATOM 6137 C CB  . LEU B 2 148 ? -38.783 15.075  32.319  1.00 26.45 148 B 1 
ATOM 6138 C CG  . LEU B 2 148 ? -40.263 14.672  32.241  1.00 25.91 148 B 1 
ATOM 6139 C CD1 . LEU B 2 148 ? -40.376 13.158  32.053  1.00 27.65 148 B 1 
ATOM 6140 C CD2 . LEU B 2 148 ? -41.047 15.058  33.490  1.00 33.19 148 B 1 
ATOM 6141 N N   . TYR B 2 149 ? -36.523 17.131  33.406  1.00 23.25 149 B 1 
ATOM 6142 C CA  . TYR B 2 149 ? -35.885 17.082  34.734  1.00 23.50 149 B 1 
ATOM 6143 C C   . TYR B 2 149 ? -36.134 18.342  35.571  1.00 21.65 149 B 1 
ATOM 6144 O O   . TYR B 2 149 ? -35.686 19.437  35.225  1.00 20.03 149 B 1 
ATOM 6145 C CB  . TYR B 2 149 ? -34.407 16.701  34.628  1.00 22.14 149 B 1 
ATOM 6146 C CG  . TYR B 2 149 ? -34.215 15.203  34.500  1.00 22.15 149 B 1 
ATOM 6147 C CD1 . TYR B 2 149 ? -34.211 14.397  35.656  1.00 22.02 149 B 1 
ATOM 6148 C CD2 . TYR B 2 149 ? -34.093 14.599  33.235  1.00 23.89 149 B 1 
ATOM 6149 C CE1 . TYR B 2 149 ? -34.074 13.000  35.544  1.00 22.56 149 B 1 
ATOM 6150 C CE2 . TYR B 2 149 ? -33.962 13.201  33.115  1.00 23.08 149 B 1 
ATOM 6151 C CZ  . TYR B 2 149 ? -33.949 12.402  34.273  1.00 24.71 149 B 1 
ATOM 6152 O OH  . TYR B 2 149 ? -33.820 11.042  34.160  1.00 26.18 149 B 1 
ATOM 6153 N N   . GLN B 2 150 ? -36.877 18.133  36.652  1.00 23.33 150 B 1 
ATOM 6154 C CA  . GLN B 2 150 ? -37.623 19.158  37.382  1.00 24.35 150 B 1 
ATOM 6155 C C   . GLN B 2 150 ? -36.978 19.591  38.712  1.00 23.53 150 B 1 
ATOM 6156 O O   . GLN B 2 150 ? -36.914 20.787  38.980  1.00 22.41 150 B 1 
ATOM 6157 C CB  . GLN B 2 150 ? -39.026 18.576  37.633  1.00 23.00 150 B 1 
ATOM 6158 C CG  . GLN B 2 150 ? -40.133 19.617  37.793  1.00 22.07 150 B 1 
ATOM 6159 C CD  . GLN B 2 150 ? -41.511 18.981  38.005  1.00 21.00 150 B 1 
ATOM 6160 O OE1 . GLN B 2 150 ? -41.685 17.805  38.238  1.00 23.50 150 B 1 
ATOM 6161 N NE2 . GLN B 2 150 ? -42.574 19.747  37.929  1.00 23.85 150 B 1 
ATOM 6162 N N   . ASP B 2 151 ? -36.601 18.628  39.551  1.00 27.49 151 B 1 
ATOM 6163 C CA  . ASP B 2 151 ? -36.975 18.746  40.965  1.00 31.26 151 B 1 
ATOM 6164 C C   . ASP B 2 151 ? -36.140 19.635  41.902  1.00 29.70 151 B 1 
ATOM 6165 O O   . ASP B 2 151 ? -36.651 20.635  42.403  1.00 28.32 151 B 1 
ATOM 6166 C CB  . ASP B 2 151 ? -37.083 17.335  41.575  1.00 29.68 151 B 1 
ATOM 6167 C CG  . ASP B 2 151 ? -38.383 16.605  41.226  1.00 27.24 151 B 1 
ATOM 6168 O OD1 . ASP B 2 151 ? -39.417 17.286  41.058  1.00 27.83 151 B 1 
ATOM 6169 O OD2 . ASP B 2 151 ? -38.325 15.361  41.138  1.00 29.52 151 B 1 
ATOM 6170 N N   . GLU B 2 152 ? -34.987 19.177  42.318  1.00 24.62 152 B 1 
ATOM 6171 C CA  . GLU B 2 152 ? -34.742 19.188  43.772  1.00 25.80 152 B 1 
ATOM 6172 C C   . GLU B 2 152 ? -34.415 20.555  44.417  1.00 23.94 152 B 1 
ATOM 6173 O O   . GLU B 2 152 ? -33.718 21.404  43.886  1.00 22.98 152 B 1 
ATOM 6174 C CB  . GLU B 2 152 ? -33.720 18.111  44.170  1.00 25.61 152 B 1 
ATOM 6175 C CG  . GLU B 2 152 ? -34.389 16.773  44.519  1.00 25.83 152 B 1 
ATOM 6176 C CD  . GLU B 2 152 ? -33.419 15.737  45.114  1.00 25.89 152 B 1 
ATOM 6177 O OE1 . GLU B 2 152 ? -33.922 14.738  45.675  1.00 25.09 152 B 1 
ATOM 6178 O OE2 . GLU B 2 152 ? -32.189 15.949  45.033  1.00 29.15 152 B 1 
ATOM 6179 N N   . THR B 2 153 ? -34.944 20.707  45.641  1.00 28.67 153 B 1 
ATOM 6180 C CA  . THR B 2 153 ? -35.297 21.971  46.321  1.00 30.33 153 B 1 
ATOM 6181 C C   . THR B 2 153 ? -34.343 22.502  47.399  1.00 28.55 153 B 1 
ATOM 6182 O O   . THR B 2 153 ? -34.654 23.536  47.989  1.00 26.51 153 B 1 
ATOM 6183 C CB  . THR B 2 153 ? -36.643 21.760  47.032  1.00 27.93 153 B 1 
ATOM 6184 O OG1 . THR B 2 153 ? -36.683 20.493  47.658  1.00 27.25 153 B 1 
ATOM 6185 C CG2 . THR B 2 153 ? -37.836 21.822  46.082  1.00 31.09 153 B 1 
ATOM 6186 N N   . GLY B 2 154 ? -33.290 21.835  47.759  1.00 30.43 154 B 1 
ATOM 6187 C CA  . GLY B 2 154 ? -32.680 21.861  49.099  1.00 30.73 154 B 1 
ATOM 6188 C C   . GLY B 2 154 ? -32.448 23.222  49.789  1.00 29.26 154 B 1 
ATOM 6189 O O   . GLY B 2 154 ? -32.116 24.232  49.178  1.00 27.40 154 B 1 
ATOM 6190 N N   . THR B 2 155 ? -32.581 23.194  51.101  1.00 29.35 155 B 1 
ATOM 6191 C CA  . THR B 2 155 ? -33.083 24.275  51.979  1.00 31.56 155 B 1 
ATOM 6192 C C   . THR B 2 155 ? -32.113 25.321  52.562  1.00 29.81 155 B 1 
ATOM 6193 O O   . THR B 2 155 ? -32.598 26.359  53.015  1.00 27.72 155 B 1 
ATOM 6194 C CB  . THR B 2 155 ? -33.725 23.612  53.218  1.00 28.93 155 B 1 
ATOM 6195 O OG1 . THR B 2 155 ? -33.476 22.218  53.276  1.00 27.31 155 B 1 
ATOM 6196 C CG2 . THR B 2 155 ? -35.236 23.761  53.260  1.00 30.51 155 B 1 
ATOM 6197 N N   . MET B 2 156 ? -30.857 25.044  52.793  1.00 30.89 156 B 1 
ATOM 6198 C CA  . MET B 2 156 ? -30.185 25.360  54.076  1.00 32.33 156 B 1 
ATOM 6199 C C   . MET B 2 156 ? -29.872 26.850  54.409  1.00 29.96 156 B 1 
ATOM 6200 O O   . MET B 2 156 ? -30.126 27.761  53.640  1.00 29.00 156 B 1 
ATOM 6201 C CB  . MET B 2 156 ? -28.960 24.442  54.263  1.00 32.01 156 B 1 
ATOM 6202 C CG  . MET B 2 156 ? -29.138 23.521  55.486  1.00 33.57 156 B 1 
ATOM 6203 S SD  . MET B 2 156 ? -27.632 22.624  55.934  1.00 34.42 156 B 1 
ATOM 6204 C CE  . MET B 2 156 ? -28.305 21.451  57.126  1.00 34.41 156 B 1 
ATOM 6205 N N   . LYS B 2 157 ? -29.337 27.034  55.637  1.00 26.29 157 B 1 
ATOM 6206 C CA  . LYS B 2 157 ? -29.220 28.189  56.570  1.00 30.32 157 B 1 
ATOM 6207 C C   . LYS B 2 157 ? -28.376 29.395  56.036  1.00 27.29 157 B 1 
ATOM 6208 O O   . LYS B 2 157 ? -28.121 29.444  54.851  1.00 26.05 157 B 1 
ATOM 6209 C CB  . LYS B 2 157 ? -28.608 27.597  57.858  1.00 30.23 157 B 1 
ATOM 6210 C CG  . LYS B 2 157 ? -29.343 26.428  58.530  1.00 29.50 157 B 1 
ATOM 6211 C CD  . LYS B 2 157 ? -28.533 25.998  59.757  1.00 28.98 157 B 1 
ATOM 6212 C CE  . LYS B 2 157 ? -29.254 24.939  60.581  1.00 26.65 157 B 1 
ATOM 6213 N NZ  . LYS B 2 157 ? -28.452 24.522  61.763  1.00 26.19 157 B 1 
ATOM 6214 N N   . THR B 2 158 ? -27.850 30.369  56.756  1.00 32.41 158 B 1 
ATOM 6215 C CA  . THR B 2 158 ? -28.087 31.130  58.002  1.00 34.41 158 B 1 
ATOM 6216 C C   . THR B 2 158 ? -27.623 32.596  57.795  1.00 31.72 158 B 1 
ATOM 6217 O O   . THR B 2 158 ? -27.528 33.046  56.658  1.00 29.62 158 B 1 
ATOM 6218 C CB  . THR B 2 158 ? -27.323 30.578  59.241  1.00 30.99 158 B 1 
ATOM 6219 O OG1 . THR B 2 158 ? -26.422 29.537  58.956  1.00 30.22 158 B 1 
ATOM 6220 C CG2 . THR B 2 158 ? -28.268 30.076  60.322  1.00 34.28 158 B 1 
ATOM 6221 N N   . SER B 2 159 ? -27.338 33.295  58.863  1.00 28.72 159 B 1 
ATOM 6222 C CA  . SER B 2 159 ? -27.026 34.718  59.137  1.00 33.78 159 B 1 
ATOM 6223 C C   . SER B 2 159 ? -25.772 35.292  58.415  1.00 31.15 159 B 1 
ATOM 6224 O O   . SER B 2 159 ? -25.163 34.597  57.626  1.00 30.09 159 B 1 
ATOM 6225 C CB  . SER B 2 159 ? -26.871 34.779  60.662  1.00 31.48 159 B 1 
ATOM 6226 O OG  . SER B 2 159 ? -25.869 33.875  61.117  1.00 30.54 159 B 1 
ATOM 6227 N N   . GLU B 2 160 ? -25.251 36.516  58.587  1.00 27.43 160 B 1 
ATOM 6228 C CA  . GLU B 2 160 ? -25.633 37.691  59.391  1.00 31.60 160 B 1 
ATOM 6229 C C   . GLU B 2 160 ? -25.162 39.008  58.706  1.00 28.65 160 B 1 
ATOM 6230 O O   . GLU B 2 160 ? -25.854 39.491  57.816  1.00 28.93 160 B 1 
ATOM 6231 C CB  . GLU B 2 160 ? -25.045 37.564  60.819  1.00 32.14 160 B 1 
ATOM 6232 C CG  . GLU B 2 160 ? -25.924 38.167  61.919  1.00 33.28 160 B 1 
ATOM 6233 C CD  . GLU B 2 160 ? -25.443 37.745  63.317  1.00 33.18 160 B 1 
ATOM 6234 O OE1 . GLU B 2 160 ? -26.303 37.683  64.228  1.00 32.31 160 B 1 
ATOM 6235 O OE2 . GLU B 2 160 ? -24.241 37.415  63.453  1.00 36.77 160 B 1 
ATOM 6236 N N   . GLU B 2 161 ? -24.064 39.601  59.120  1.00 30.52 161 B 1 
ATOM 6237 C CA  . GLU B 2 161 ? -23.906 41.063  59.256  1.00 33.37 161 B 1 
ATOM 6238 C C   . GLU B 2 161 ? -23.395 41.927  58.078  1.00 30.49 161 B 1 
ATOM 6239 O O   . GLU B 2 161 ? -24.177 42.622  57.429  1.00 30.19 161 B 1 
ATOM 6240 C CB  . GLU B 2 161 ? -23.006 41.336  60.486  1.00 33.87 161 B 1 
ATOM 6241 C CG  . GLU B 2 161 ? -23.685 41.215  61.843  1.00 34.42 161 B 1 
ATOM 6242 C CD  . GLU B 2 161 ? -22.706 41.585  62.969  1.00 33.83 161 B 1 
ATOM 6243 O OE1 . GLU B 2 161 ? -23.163 42.215  63.953  1.00 33.62 161 B 1 
ATOM 6244 O OE2 . GLU B 2 161 ? -21.498 41.272  62.834  1.00 36.18 161 B 1 
ATOM 6245 N N   . ASP B 2 162 ? -22.097 42.068  57.961  1.00 31.21 162 B 1 
ATOM 6246 C CA  . ASP B 2 162 ? -21.540 43.427  58.133  1.00 33.23 162 B 1 
ATOM 6247 C C   . ASP B 2 162 ? -21.385 44.310  56.860  1.00 30.66 162 B 1 
ATOM 6248 O O   . ASP B 2 162 ? -21.308 43.871  55.727  1.00 30.22 162 B 1 
ATOM 6249 C CB  . ASP B 2 162 ? -20.248 43.355  58.967  1.00 32.14 162 B 1 
ATOM 6250 C CG  . ASP B 2 162 ? -20.034 44.540  59.913  1.00 30.47 162 B 1 
ATOM 6251 O OD1 . ASP B 2 162 ? -20.854 45.486  59.919  1.00 32.75 162 B 1 
ATOM 6252 O OD2 . ASP B 2 162 ? -18.989 44.537  60.600  1.00 34.87 162 B 1 
ATOM 6253 N N   . SER B 2 163 ? -21.331 45.611  57.098  1.00 27.98 163 B 1 
ATOM 6254 C CA  . SER B 2 163 ? -21.879 46.675  56.240  1.00 30.68 163 B 1 
ATOM 6255 C C   . SER B 2 163 ? -20.958 47.367  55.223  1.00 28.57 163 B 1 
ATOM 6256 O O   . SER B 2 163 ? -21.469 48.008  54.296  1.00 27.47 163 B 1 
ATOM 6257 C CB  . SER B 2 163 ? -22.414 47.759  57.180  1.00 29.31 163 B 1 
ATOM 6258 O OG  . SER B 2 163 ? -21.382 48.273  58.001  1.00 28.94 163 B 1 
ATOM 6259 N N   . ARG B 2 164 ? -19.668 47.487  55.456  1.00 22.07 164 B 1 
ATOM 6260 C CA  . ARG B 2 164 ? -18.941 48.725  55.104  1.00 26.87 164 B 1 
ATOM 6261 C C   . ARG B 2 164 ? -18.803 48.997  53.605  1.00 24.54 164 B 1 
ATOM 6262 O O   . ARG B 2 164 ? -18.114 48.310  52.861  1.00 24.03 164 B 1 
ATOM 6263 C CB  . ARG B 2 164 ? -17.588 48.807  55.824  1.00 26.43 164 B 1 
ATOM 6264 C CG  . ARG B 2 164 ? -17.771 49.263  57.278  1.00 27.52 164 B 1 
ATOM 6265 C CD  . ARG B 2 164 ? -16.411 49.463  57.956  1.00 29.94 164 B 1 
ATOM 6266 N NE  . ARG B 2 164 ? -16.586 49.938  59.338  1.00 29.29 164 B 1 
ATOM 6267 C CZ  . ARG B 2 164 ? -15.621 50.280  60.185  1.00 30.33 164 B 1 
ATOM 6268 N NH1 . ARG B 2 164 ? -14.367 50.226  59.842  1.00 27.87 164 B 1 
ATOM 6269 N NH2 . ARG B 2 164 ? -15.910 50.675  61.388  1.00 27.26 164 B 1 
ATOM 6270 N N   . ALA B 2 165 ? -19.358 50.139  53.226  1.00 29.38 165 B 1 
ATOM 6271 C CA  . ALA B 2 165 ? -19.577 50.658  51.873  1.00 32.66 165 B 1 
ATOM 6272 C C   . ALA B 2 165 ? -18.351 51.293  51.175  1.00 30.74 165 B 1 
ATOM 6273 O O   . ALA B 2 165 ? -18.486 52.370  50.592  1.00 30.01 165 B 1 
ATOM 6274 C CB  . ALA B 2 165 ? -20.731 51.661  51.979  1.00 31.77 165 B 1 
ATOM 6275 N N   . ARG B 2 166 ? -17.153 50.773  51.257  1.00 22.61 166 B 1 
ATOM 6276 C CA  . ARG B 2 166 ? -15.960 51.509  50.796  1.00 26.40 166 B 1 
ATOM 6277 C C   . ARG B 2 166 ? -16.055 51.904  49.319  1.00 24.22 166 B 1 
ATOM 6278 O O   . ARG B 2 166 ? -16.123 51.075  48.417  1.00 23.98 166 B 1 
ATOM 6279 C CB  . ARG B 2 166 ? -14.654 50.767  51.116  1.00 26.32 166 B 1 
ATOM 6280 C CG  . ARG B 2 166 ? -14.145 51.130  52.519  1.00 27.02 166 B 1 
ATOM 6281 C CD  . ARG B 2 166 ? -12.753 50.536  52.768  1.00 28.25 166 B 1 
ATOM 6282 N NE  . ARG B 2 166 ? -12.185 51.000  54.055  1.00 27.81 166 B 1 
ATOM 6283 C CZ  . ARG B 2 166 ? -10.983 50.701  54.538  1.00 27.10 166 B 1 
ATOM 6284 N NH1 . ARG B 2 166 ? -10.170 49.913  53.896  1.00 25.16 166 B 1 
ATOM 6285 N NH2 . ARG B 2 166 ? -10.585 51.199  55.673  1.00 24.49 166 B 1 
ATOM 6286 N N   . ALA B 2 167 ? -16.000 53.215  49.115  1.00 28.93 167 B 1 
ATOM 6287 C CA  . ALA B 2 167 ? -16.260 53.941  47.870  1.00 31.16 167 B 1 
ATOM 6288 C C   . ALA B 2 167 ? -15.066 53.950  46.896  1.00 29.17 167 B 1 
ATOM 6289 O O   . ALA B 2 167 ? -14.610 55.018  46.497  1.00 28.45 167 B 1 
ATOM 6290 C CB  . ALA B 2 167 ? -16.688 55.360  48.262  1.00 30.31 167 B 1 
ATOM 6291 N N   . CYS B 2 168 ? -14.495 52.825  46.546  1.00 25.24 168 B 1 
ATOM 6292 C CA  . CYS B 2 168 ? -13.282 52.816  45.722  1.00 28.58 168 B 1 
ATOM 6293 C C   . CYS B 2 168 ? -13.499 53.542  44.387  1.00 26.49 168 B 1 
ATOM 6294 O O   . CYS B 2 168 ? -14.395 53.222  43.606  1.00 25.85 168 B 1 
ATOM 6295 C CB  . CYS B 2 168 ? -12.760 51.389  45.535  1.00 27.88 168 B 1 
ATOM 6296 S SG  . CYS B 2 168 ? -11.943 50.857  47.070  1.00 27.12 168 B 1 
ATOM 6297 N N   . ALA B 2 169 ? -12.646 54.547  44.163  1.00 28.49 169 B 1 
ATOM 6298 C CA  . ALA B 2 169 ? -12.752 55.494  43.065  1.00 31.68 169 B 1 
ATOM 6299 C C   . ALA B 2 169 ? -12.617 54.799  41.704  1.00 30.09 169 B 1 
ATOM 6300 O O   . ALA B 2 169 ? -11.641 54.111  41.415  1.00 29.01 169 B 1 
ATOM 6301 C CB  . ALA B 2 169 ? -11.689 56.581  43.263  1.00 30.76 169 B 1 
ATOM 6302 N N   . VAL B 2 170 ? -13.605 55.058  40.862  1.00 29.56 170 B 1 
ATOM 6303 C CA  . VAL B 2 170 ? -13.652 54.560  39.482  1.00 33.55 170 B 1 
ATOM 6304 C C   . VAL B 2 170 ? -12.698 55.394  38.623  1.00 32.09 170 B 1 
ATOM 6305 O O   . VAL B 2 170 ? -13.121 56.328  37.945  1.00 30.63 170 B 1 
ATOM 6306 C CB  . VAL B 2 170 ? -15.097 54.574  38.934  1.00 31.17 170 B 1 
ATOM 6307 C CG1 . VAL B 2 170 ? -15.191 53.947  37.543  1.00 28.49 170 B 1 
ATOM 6308 C CG2 . VAL B 2 170 ? -16.059 53.810  39.851  1.00 33.15 170 B 1 
ATOM 6309 N N   . GLU B 2 171 ? -11.402 55.087  38.641  1.00 27.55 171 B 1 
ATOM 6310 C CA  . GLU B 2 171 ? -10.476 55.684  37.680  1.00 29.88 171 B 1 
ATOM 6311 C C   . GLU B 2 171 ? -10.875 55.260  36.267  1.00 27.76 171 B 1 
ATOM 6312 O O   . GLU B 2 171 ? -10.595 54.151  35.800  1.00 27.91 171 B 1 
ATOM 6313 C CB  . GLU B 2 171 ? -9.013  55.334  37.958  1.00 30.46 171 B 1 
ATOM 6314 C CG  . GLU B 2 171 ? -8.348  56.248  38.995  1.00 30.87 171 B 1 
ATOM 6315 C CD  . GLU B 2 171 ? -6.817  56.131  38.973  1.00 30.46 171 B 1 
ATOM 6316 O OE1 . GLU B 2 171 ? -6.161  57.091  39.437  1.00 29.13 171 B 1 
ATOM 6317 O OE2 . GLU B 2 171 ? -6.298  55.107  38.463  1.00 31.74 171 B 1 
ATOM 6318 N N   . ARG B 2 172 ? -11.537 56.181  35.571  1.00 26.51 172 B 1 
ATOM 6319 C CA  . ARG B 2 172 ? -11.839 56.078  34.144  1.00 29.73 172 B 1 
ATOM 6320 C C   . ARG B 2 172 ? -10.535 56.175  33.346  1.00 27.21 172 B 1 
ATOM 6321 O O   . ARG B 2 172 ? -10.252 57.212  32.757  1.00 26.53 172 B 1 
ATOM 6322 C CB  . ARG B 2 172 ? -12.821 57.179  33.714  1.00 29.36 172 B 1 
ATOM 6323 C CG  . ARG B 2 172 ? -14.264 56.964  34.179  1.00 29.56 172 B 1 
ATOM 6324 C CD  . ARG B 2 172 ? -15.135 58.104  33.622  1.00 30.04 172 B 1 
ATOM 6325 N NE  . ARG B 2 172 ? -16.565 57.904  33.912  1.00 28.57 172 B 1 
ATOM 6326 C CZ  . ARG B 2 172 ? -17.559 58.707  33.551  1.00 26.49 172 B 1 
ATOM 6327 N NH1 . ARG B 2 172 ? -17.341 59.807  32.888  1.00 24.28 172 B 1 
ATOM 6328 N NH2 . ARG B 2 172 ? -18.789 58.410  33.853  1.00 23.79 172 B 1 
ATOM 6329 N N   . LYS B 2 173 ? -9.748  55.113  33.300  1.00 30.84 173 B 1 
ATOM 6330 C CA  . LYS B 2 173 ? -8.644  55.044  32.344  1.00 33.19 173 B 1 
ATOM 6331 C C   . LYS B 2 173 ? -9.237  55.156  30.944  1.00 30.24 173 B 1 
ATOM 6332 O O   . LYS B 2 173 ? -9.874  54.230  30.447  1.00 29.15 173 B 1 
ATOM 6333 C CB  . LYS B 2 173 ? -7.782  53.789  32.535  1.00 32.77 173 B 1 
ATOM 6334 C CG  . LYS B 2 173 ? -6.814  53.980  33.715  1.00 32.26 173 B 1 
ATOM 6335 C CD  . LYS B 2 173 ? -5.833  52.811  33.879  1.00 32.14 173 B 1 
ATOM 6336 C CE  . LYS B 2 173 ? -4.883  53.144  35.038  1.00 28.23 173 B 1 
ATOM 6337 N NZ  . LYS B 2 173 ? -3.935  52.057  35.359  1.00 25.97 173 B 1 
ATOM 6338 N N   . PHE B 2 174 ? -9.033  56.330  30.346  1.00 30.95 174 B 1 
ATOM 6339 C CA  . PHE B 2 174 ? -9.311  56.566  28.938  1.00 32.58 174 B 1 
ATOM 6340 C C   . PHE B 2 174 ? -8.429  55.614  28.123  1.00 30.12 174 B 1 
ATOM 6341 O O   . PHE B 2 174 ? -7.281  55.914  27.815  1.00 29.35 174 B 1 
ATOM 6342 C CB  . PHE B 2 174 ? -9.041  58.034  28.585  1.00 31.63 174 B 1 
ATOM 6343 C CG  . PHE B 2 174 ? -10.231 58.949  28.779  1.00 32.22 174 B 1 
ATOM 6344 C CD1 . PHE B 2 174 ? -11.045 59.269  27.675  1.00 31.37 174 B 1 
ATOM 6345 C CD2 . PHE B 2 174 ? -10.521 59.503  30.033  1.00 31.93 174 B 1 
ATOM 6346 C CE1 . PHE B 2 174 ? -12.133 60.144  27.833  1.00 28.23 174 B 1 
ATOM 6347 C CE2 . PHE B 2 174 ? -11.614 60.373  30.191  1.00 27.65 174 B 1 
ATOM 6348 C CZ  . PHE B 2 174 ? -12.421 60.700  29.090  1.00 27.98 174 B 1 
ATOM 6349 N N   . ILE B 2 175 ? -8.971  54.447  27.795  1.00 30.01 175 B 1 
ATOM 6350 C CA  . ILE B 2 175 ? -8.356  53.583  26.792  1.00 31.86 175 B 1 
ATOM 6351 C C   . ILE B 2 175 ? -8.505  54.328  25.472  1.00 30.63 175 B 1 
ATOM 6352 O O   . ILE B 2 175 ? -9.539  54.234  24.807  1.00 29.14 175 B 1 
ATOM 6353 C CB  . ILE B 2 175 ? -8.977  52.172  26.768  1.00 30.28 175 B 1 
ATOM 6354 C CG1 . ILE B 2 175 ? -8.820  51.488  28.148  1.00 29.27 175 B 1 
ATOM 6355 C CG2 . ILE B 2 175 ? -8.315  51.328  25.664  1.00 32.48 175 B 1 
ATOM 6356 C CD1 . ILE B 2 175 ? -9.519  50.130  28.266  1.00 30.72 175 B 1 
ATOM 6357 N N   . VAL B 2 176 ? -7.471  55.096  25.128  1.00 29.30 176 B 1 
ATOM 6358 C CA  . VAL B 2 176 ? -7.341  55.657  23.788  1.00 30.96 176 B 1 
ATOM 6359 C C   . VAL B 2 176 ? -7.298  54.460  22.848  1.00 29.75 176 B 1 
ATOM 6360 O O   . VAL B 2 176 ? -6.283  53.779  22.723  1.00 27.73 176 B 1 
ATOM 6361 C CB  . VAL B 2 176 ? -6.093  56.554  23.650  1.00 28.98 176 B 1 
ATOM 6362 C CG1 . VAL B 2 176 ? -5.964  57.118  22.232  1.00 26.41 176 B 1 
ATOM 6363 C CG2 . VAL B 2 176 ? -6.165  57.741  24.621  1.00 31.11 176 B 1 
ATOM 6364 N N   . ARG B 2 177 ? -8.443  54.167  22.232  1.00 27.21 177 B 1 
ATOM 6365 C CA  . ARG B 2 177 ? -8.514  53.252  21.096  1.00 28.92 177 B 1 
ATOM 6366 C C   . ARG B 2 177 ? -7.729  53.905  19.963  1.00 26.96 177 B 1 
ATOM 6367 O O   . ARG B 2 177 ? -8.314  54.564  19.110  1.00 25.90 177 B 1 
ATOM 6368 C CB  . ARG B 2 177 ? -9.970  52.976  20.672  1.00 28.10 177 B 1 
ATOM 6369 C CG  . ARG B 2 177 ? -10.676 51.907  21.511  1.00 27.93 177 B 1 
ATOM 6370 C CD  . ARG B 2 177 ? -12.088 51.674  20.947  1.00 27.60 177 B 1 
ATOM 6371 N NE  . ARG B 2 177 ? -12.764 50.523  21.577  1.00 25.43 177 B 1 
ATOM 6372 C CZ  . ARG B 2 177 ? -13.997 50.093  21.312  1.00 23.05 177 B 1 
ATOM 6373 N NH1 . ARG B 2 177 ? -14.763 50.702  20.455  1.00 20.75 177 B 1 
ATOM 6374 N NH2 . ARG B 2 177 ? -14.468 49.037  21.915  1.00 20.02 177 B 1 
ATOM 6375 N N   . THR B 2 178 ? -6.418  53.736  19.964  1.00 27.58 178 B 1 
ATOM 6376 C CA  . THR B 2 178 ? -5.634  53.937  18.758  1.00 28.80 178 B 1 
ATOM 6377 C C   . THR B 2 178 ? -6.245  53.009  17.720  1.00 27.77 178 B 1 
ATOM 6378 O O   . THR B 2 178 ? -6.109  51.790  17.793  1.00 24.89 178 B 1 
ATOM 6379 C CB  . THR B 2 178 ? -4.136  53.648  18.975  1.00 25.49 178 B 1 
ATOM 6380 O OG1 . THR B 2 178 ? -3.933  52.572  19.853  1.00 23.31 178 B 1 
ATOM 6381 C CG2 . THR B 2 178 ? -3.425  54.852  19.592  1.00 24.57 178 B 1 
ATOM 6382 N N   . LYS B 2 179 ? -6.986  53.594  16.793  1.00 26.79 179 B 1 
ATOM 6383 C CA  . LYS B 2 179 ? -7.358  52.934  15.549  1.00 28.47 179 B 1 
ATOM 6384 C C   . LYS B 2 179 ? -6.031  52.577  14.887  1.00 27.18 179 B 1 
ATOM 6385 O O   . LYS B 2 179 ? -5.470  53.404  14.177  1.00 25.48 179 B 1 
ATOM 6386 C CB  . LYS B 2 179 ? -8.187  53.857  14.637  1.00 26.85 179 B 1 
ATOM 6387 C CG  . LYS B 2 179 ? -9.697  53.890  14.932  1.00 25.39 179 B 1 
ATOM 6388 C CD  . LYS B 2 179 ? -10.403 54.804  13.911  1.00 24.94 179 B 1 
ATOM 6389 C CE  . LYS B 2 179 ? -11.928 54.782  14.054  1.00 22.31 179 B 1 
ATOM 6390 N NZ  . LYS B 2 179 ? -12.595 55.683  13.067  1.00 20.46 179 B 1 
ATOM 6391 N N   . LYS B 2 180 ? -5.511  51.383  15.155  1.00 29.54 180 B 1 
ATOM 6392 C CA  . LYS B 2 180 ? -4.594  50.778  14.205  1.00 30.43 180 B 1 
ATOM 6393 C C   . LYS B 2 180 ? -5.366  50.803  12.894  1.00 28.62 180 B 1 
ATOM 6394 O O   . LYS B 2 180 ? -6.351  50.080  12.752  1.00 26.85 180 B 1 
ATOM 6395 C CB  . LYS B 2 180 ? -4.179  49.355  14.608  1.00 28.65 180 B 1 
ATOM 6396 C CG  . LYS B 2 180 ? -2.984  49.350  15.580  1.00 26.65 180 B 1 
ATOM 6397 C CD  . LYS B 2 180 ? -2.479  47.919  15.839  1.00 25.86 180 B 1 
ATOM 6398 C CE  . LYS B 2 180 ? -1.200  47.934  16.687  1.00 23.09 180 B 1 
ATOM 6399 N NZ  . LYS B 2 180 ? -0.639  46.574  16.906  1.00 21.06 180 B 1 
ATOM 6400 N N   . GLN B 2 181 ? -4.955  51.695  12.006  1.00 31.07 181 B 1 
ATOM 6401 C CA  . GLN B 2 181 ? -5.238  51.524  10.594  1.00 30.83 181 B 1 
ATOM 6402 C C   . GLN B 2 181 ? -4.594  50.184  10.229  1.00 30.16 181 B 1 
ATOM 6403 O O   . GLN B 2 181 ? -3.426  50.122  9.863   1.00 28.83 181 B 1 
ATOM 6404 C CB  . GLN B 2 181 ? -4.655  52.683  9.777   1.00 28.64 181 B 1 
ATOM 6405 C CG  . GLN B 2 181 ? -5.507  53.959  9.842   1.00 26.76 181 B 1 
ATOM 6406 C CD  . GLN B 2 181 ? -4.886  55.104  9.032   1.00 25.04 181 B 1 
ATOM 6407 O OE1 . GLN B 2 181 ? -3.687  55.213  8.879   1.00 26.07 181 B 1 
ATOM 6408 N NE2 . GLN B 2 181 ? -5.678  56.012  8.504   1.00 25.37 181 B 1 
ATOM 6409 N N   . GLY B 2 182 ? -5.328  49.117  10.457  1.00 33.68 182 B 1 
ATOM 6410 C CA  . GLY B 2 182 ? -5.084  47.902  9.724   1.00 33.16 182 B 1 
ATOM 6411 C C   . GLY B 2 182 ? -5.211  48.335  8.276   1.00 33.26 182 B 1 
ATOM 6412 O O   . GLY B 2 182 ? -6.317  48.621  7.829   1.00 30.45 182 B 1 
ATOM 6413 N N   . SER B 2 183 ? -4.064  48.475  7.605   1.00 33.95 183 B 1 
ATOM 6414 C CA  . SER B 2 183 ? -4.037  48.493  6.157   1.00 33.46 183 B 1 
ATOM 6415 C C   . SER B 2 183 ? -4.584  47.134  5.739   1.00 34.07 183 B 1 
ATOM 6416 O O   . SER B 2 183 ? -3.840  46.182  5.527   1.00 32.83 183 B 1 
ATOM 6417 C CB  . SER B 2 183 ? -2.616  48.727  5.643   1.00 30.39 183 B 1 
ATOM 6418 O OG  . SER B 2 183 ? -2.582  48.669  4.242   1.00 27.76 183 B 1 
ATOM 6419 N N   . SER B 2 184 ? -5.907  47.040  5.710   1.00 31.84 184 B 1 
ATOM 6420 C CA  . SER B 2 184 ? -6.610  46.025  4.983   1.00 32.48 184 B 1 
ATOM 6421 C C   . SER B 2 184 ? -6.310  46.330  3.520   1.00 32.85 184 B 1 
ATOM 6422 O O   . SER B 2 184 ? -7.104  46.959  2.832   1.00 31.13 184 B 1 
ATOM 6423 C CB  . SER B 2 184 ? -8.114  46.049  5.307   1.00 29.28 184 B 1 
ATOM 6424 O OG  . SER B 2 184 ? -8.686  47.311  5.035   1.00 27.14 184 B 1 
ATOM 6425 N N   . ARG B 2 185 ? -5.129  45.889  3.056   1.00 40.67 185 B 1 
ATOM 6426 C CA  . ARG B 2 185 ? -5.061  45.387  1.701   1.00 41.36 185 B 1 
ATOM 6427 C C   . ARG B 2 185 ? -6.067  44.239  1.678   1.00 40.81 185 B 1 
ATOM 6428 O O   . ARG B 2 185 ? -5.712  43.090  1.896   1.00 37.94 185 B 1 
ATOM 6429 C CB  . ARG B 2 185 ? -3.640  44.943  1.318   1.00 37.89 185 B 1 
ATOM 6430 C CG  . ARG B 2 185 ? -2.741  46.127  0.943   1.00 35.24 185 B 1 
ATOM 6431 C CD  . ARG B 2 185 ? -1.385  45.605  0.450   1.00 33.41 185 B 1 
ATOM 6432 N NE  . ARG B 2 185 ? -0.529  46.690  -0.072  1.00 31.21 185 B 1 
ATOM 6433 C CZ  . ARG B 2 185 ? 0.696   46.543  -0.578  1.00 29.01 185 B 1 
ATOM 6434 N NH1 . ARG B 2 185 ? 1.279   45.375  -0.622  1.00 26.93 185 B 1 
ATOM 6435 N NH2 . ARG B 2 185 ? 1.348   47.574  -1.044  1.00 26.06 185 B 1 
ATOM 6436 N N   . ALA B 2 186 ? -7.332  44.602  1.520   1.00 40.76 186 B 1 
ATOM 6437 C CA  . ALA B 2 186 ? -8.367  43.714  1.059   1.00 40.67 186 B 1 
ATOM 6438 C C   . ALA B 2 186 ? -7.953  43.339  -0.365  1.00 41.44 186 B 1 
ATOM 6439 O O   . ALA B 2 186 ? -8.433  43.908  -1.332  1.00 39.80 186 B 1 
ATOM 6440 C CB  . ALA B 2 186 ? -9.722  44.429  1.148   1.00 37.64 186 B 1 
ATOM 6441 N N   . GLY B 2 187 ? -6.941  42.463  -0.469  1.00 53.37 187 B 1 
ATOM 6442 C CA  . GLY B 2 187 ? -6.704  41.742  -1.705  1.00 53.35 187 B 1 
ATOM 6443 C C   . GLY B 2 187 ? -8.053  41.171  -2.107  1.00 55.31 187 B 1 
ATOM 6444 O O   . GLY B 2 187 ? -8.772  40.666  -1.243  1.00 51.92 187 B 1 
ATOM 6445 N N   . ASN B 2 188 ? -8.428  41.354  -3.374  1.00 61.92 188 B 1 
ATOM 6446 C CA  . ASN B 2 188 ? -9.754  40.960  -3.834  1.00 63.65 188 B 1 
ATOM 6447 C C   . ASN B 2 188 ? -9.947  39.469  -3.559  1.00 66.32 188 B 1 
ATOM 6448 O O   . ASN B 2 188 ? -9.474  38.616  -4.309  1.00 62.91 188 B 1 
ATOM 6449 C CB  . ASN B 2 188 ? -9.940  41.330  -5.321  1.00 56.64 188 B 1 
ATOM 6450 C CG  . ASN B 2 188 ? -10.740 42.608  -5.541  1.00 51.40 188 B 1 
ATOM 6451 O OD1 . ASN B 2 188 ? -11.291 43.188  -4.632  1.00 47.75 188 B 1 
ATOM 6452 N ND2 . ASN B 2 188 ? -10.852 43.058  -6.774  1.00 46.78 188 B 1 
ATOM 6453 N N   . LEU B 2 189 ? -10.645 39.164  -2.465  1.00 75.48 189 B 1 
ATOM 6454 C CA  . LEU B 2 189 ? -11.065 37.816  -2.092  1.00 77.13 189 B 1 
ATOM 6455 C C   . LEU B 2 189 ? -12.150 37.300  -3.042  1.00 79.42 189 B 1 
ATOM 6456 O O   . LEU B 2 189 ? -12.660 36.201  -2.849  1.00 73.84 189 B 1 
ATOM 6457 C CB  . LEU B 2 189 ? -11.553 37.810  -0.629  1.00 71.85 189 B 1 
ATOM 6458 C CG  . LEU B 2 189 ? -10.443 37.939  0.430   1.00 69.78 189 B 1 
ATOM 6459 C CD1 . LEU B 2 189 ? -11.073 38.154  1.806   1.00 64.73 189 B 1 
ATOM 6460 C CD2 . LEU B 2 189 ? -9.586  36.676  0.511   1.00 65.81 189 B 1 
ATOM 6461 N N   . GLU B 2 190 ? -12.500 38.086  -4.053  1.00 80.26 190 B 1 
ATOM 6462 C CA  . GLU B 2 190 ? -13.364 37.652  -5.139  1.00 82.76 190 B 1 
ATOM 6463 C C   . GLU B 2 190 ? -12.621 36.705  -6.075  1.00 84.95 190 B 1 
ATOM 6464 O O   . GLU B 2 190 ? -11.457 36.911  -6.435  1.00 82.16 190 B 1 
ATOM 6465 C CB  . GLU B 2 190 ? -13.936 38.847  -5.892  1.00 77.26 190 B 1 
ATOM 6466 C CG  . GLU B 2 190 ? -14.908 39.637  -5.006  1.00 66.84 190 B 1 
ATOM 6467 C CD  . GLU B 2 190 ? -15.585 40.789  -5.749  1.00 59.83 190 B 1 
ATOM 6468 O OE1 . GLU B 2 190 ? -16.595 41.289  -5.206  1.00 52.17 190 B 1 
ATOM 6469 O OE2 . GLU B 2 190 ? -15.077 41.173  -6.825  1.00 51.88 190 B 1 
ATOM 6470 N N   . GLU B 2 191 ? -13.297 35.634  -6.460  1.00 84.83 191 B 1 
ATOM 6471 C CA  . GLU B 2 191 ? -12.775 34.672  -7.424  1.00 86.91 191 B 1 
ATOM 6472 C C   . GLU B 2 191 ? -12.620 35.355  -8.792  1.00 87.67 191 B 1 
ATOM 6473 O O   . GLU B 2 191 ? -13.531 36.076  -9.205  1.00 84.65 191 B 1 
ATOM 6474 C CB  . GLU B 2 191 ? -13.692 33.433  -7.453  1.00 83.06 191 B 1 
ATOM 6475 C CG  . GLU B 2 191 ? -13.051 32.231  -8.147  1.00 76.78 191 B 1 
ATOM 6476 C CD  . GLU B 2 191 ? -13.694 30.879  -7.792  1.00 77.92 191 B 1 
ATOM 6477 O OE1 . GLU B 2 191 ? -13.129 29.839  -8.211  1.00 71.96 191 B 1 
ATOM 6478 O OE2 . GLU B 2 191 ? -14.674 30.836  -7.021  1.00 75.99 191 B 1 
ATOM 6479 N N   . PRO B 2 192 ? -11.473 35.193  -9.486  1.00 86.15 192 B 1 
ATOM 6480 C CA  . PRO B 2 192 ? -11.275 35.808  -10.791 1.00 85.89 192 B 1 
ATOM 6481 C C   . PRO B 2 192 ? -12.296 35.295  -11.804 1.00 85.59 192 B 1 
ATOM 6482 O O   . PRO B 2 192 ? -12.637 34.103  -11.814 1.00 82.05 192 B 1 
ATOM 6483 C CB  . PRO B 2 192 ? -9.841  35.472  -11.198 1.00 83.46 192 B 1 
ATOM 6484 C CG  . PRO B 2 192 ? -9.523  34.212  -10.404 1.00 83.31 192 B 1 
ATOM 6485 C CD  . PRO B 2 192 ? -10.318 34.405  -9.115  1.00 87.75 192 B 1 
ATOM 6486 N N   . SER B 2 193 ? -12.745 36.192  -12.686 1.00 83.97 193 B 1 
ATOM 6487 C CA  . SER B 2 193 ? -13.691 35.854  -13.746 1.00 83.76 193 B 1 
ATOM 6488 C C   . SER B 2 193 ? -13.072 34.915  -14.788 1.00 84.14 193 B 1 
ATOM 6489 O O   . SER B 2 193 ? -11.856 34.734  -14.864 1.00 79.92 193 B 1 
ATOM 6490 C CB  . SER B 2 193 ? -14.210 37.135  -14.409 1.00 79.55 193 B 1 
ATOM 6491 O OG  . SER B 2 193 ? -13.240 37.688  -15.269 1.00 72.29 193 B 1 
ATOM 6492 N N   . ASP B 2 194 ? -13.918 34.341  -15.649 1.00 84.08 194 B 1 
ATOM 6493 C CA  . ASP B 2 194 ? -13.458 33.468  -16.735 1.00 83.99 194 B 1 
ATOM 6494 C C   . ASP B 2 194 ? -12.561 34.177  -17.760 1.00 85.22 194 B 1 
ATOM 6495 O O   . ASP B 2 194 ? -11.799 33.520  -18.466 1.00 79.99 194 B 1 
ATOM 6496 C CB  . ASP B 2 194 ? -14.673 32.861  -17.461 1.00 78.50 194 B 1 
ATOM 6497 C CG  . ASP B 2 194 ? -15.495 31.883  -16.608 1.00 70.52 194 B 1 
ATOM 6498 O OD1 . ASP B 2 194 ? -15.038 31.500  -15.509 1.00 61.33 194 B 1 
ATOM 6499 O OD2 . ASP B 2 194 ? -16.561 31.462  -17.090 1.00 63.65 194 B 1 
ATOM 6500 N N   . GLN B 2 195 ? -12.651 35.502  -17.834 1.00 84.90 195 B 1 
ATOM 6501 C CA  . GLN B 2 195 ? -11.865 36.324  -18.757 1.00 86.14 195 B 1 
ATOM 6502 C C   . GLN B 2 195 ? -10.499 36.719  -18.191 1.00 87.71 195 B 1 
ATOM 6503 O O   . GLN B 2 195 ? -9.628  37.167  -18.935 1.00 82.42 195 B 1 
ATOM 6504 C CB  . GLN B 2 195 ? -12.664 37.572  -19.139 1.00 81.99 195 B 1 
ATOM 6505 C CG  . GLN B 2 195 ? -13.990 37.227  -19.838 1.00 74.02 195 B 1 
ATOM 6506 C CD  . GLN B 2 195 ? -14.694 38.452  -20.430 1.00 65.44 195 B 1 
ATOM 6507 O OE1 . GLN B 2 195 ? -14.245 39.577  -20.353 1.00 58.48 195 B 1 
ATOM 6508 N NE2 . GLN B 2 195 ? -15.829 38.265  -21.059 1.00 56.07 195 B 1 
ATOM 6509 N N   . GLU B 2 196 ? -10.298 36.556  -16.879 1.00 84.77 196 B 1 
ATOM 6510 C CA  . GLU B 2 196 ? -9.034  36.890  -16.236 1.00 85.45 196 B 1 
ATOM 6511 C C   . GLU B 2 196 ? -8.047  35.715  -16.289 1.00 86.51 196 B 1 
ATOM 6512 O O   . GLU B 2 196 ? -8.445  34.552  -16.168 1.00 83.77 196 B 1 
ATOM 6513 C CB  . GLU B 2 196 ? -9.270  37.323  -14.786 1.00 80.59 196 B 1 
ATOM 6514 C CG  . GLU B 2 196 ? -9.941  38.693  -14.660 1.00 73.31 196 B 1 
ATOM 6515 C CD  . GLU B 2 196 ? -10.244 38.985  -13.188 1.00 73.01 196 B 1 
ATOM 6516 O OE1 . GLU B 2 196 ? -11.428 39.042  -12.806 1.00 65.57 196 B 1 
ATOM 6517 O OE2 . GLU B 2 196 ? -9.291  39.088  -12.384 1.00 69.10 196 B 1 
ATOM 6518 N N   . PRO B 2 197 ? -6.725  35.983  -16.370 1.00 84.15 197 B 1 
ATOM 6519 C CA  . PRO B 2 197 ? -5.721  34.958  -16.115 1.00 85.27 197 B 1 
ATOM 6520 C C   . PRO B 2 197 ? -5.924  34.360  -14.721 1.00 86.73 197 B 1 
ATOM 6521 O O   . PRO B 2 197 ? -5.875  35.071  -13.715 1.00 83.95 197 B 1 
ATOM 6522 C CB  . PRO B 2 197 ? -4.365  35.659  -16.249 1.00 82.63 197 B 1 
ATOM 6523 C CG  . PRO B 2 197 ? -4.672  36.882  -17.107 1.00 79.79 197 B 1 
ATOM 6524 C CD  . PRO B 2 197 ? -6.094  37.243  -16.694 1.00 82.06 197 B 1 
ATOM 6525 N N   . ARG B 2 198 ? -6.132  33.044  -14.652 1.00 89.95 198 B 1 
ATOM 6526 C CA  . ARG B 2 198 ? -6.441  32.360  -13.396 1.00 90.33 198 B 1 
ATOM 6527 C C   . ARG B 2 198 ? -5.836  30.962  -13.308 1.00 89.77 198 B 1 
ATOM 6528 O O   . ARG B 2 198 ? -5.631  30.270  -14.304 1.00 86.88 198 B 1 
ATOM 6529 C CB  . ARG B 2 198 ? -7.964  32.362  -13.174 1.00 86.10 198 B 1 
ATOM 6530 C CG  . ARG B 2 198 ? -8.739  31.559  -14.222 1.00 80.65 198 B 1 
ATOM 6531 C CD  . ARG B 2 198 ? -10.243 31.686  -13.967 1.00 81.56 198 B 1 
ATOM 6532 N NE  . ARG B 2 198 ? -11.007 30.845  -14.889 1.00 78.03 198 B 1 
ATOM 6533 C CZ  . ARG B 2 198 ? -12.310 30.635  -14.822 1.00 77.73 198 B 1 
ATOM 6534 N NH1 . ARG B 2 198 ? -13.050 31.157  -13.881 1.00 71.10 198 B 1 
ATOM 6535 N NH2 . ARG B 2 198 ? -12.896 29.906  -15.711 1.00 71.03 198 B 1 
ATOM 6536 N N   . LEU B 2 199 ? -5.595  30.538  -12.079 1.00 88.66 199 B 1 
ATOM 6537 C CA  . LEU B 2 199 ? -5.093  29.222  -11.714 1.00 88.50 199 B 1 
ATOM 6538 C C   . LEU B 2 199 ? -6.160  28.502  -10.896 1.00 89.16 199 B 1 
ATOM 6539 O O   . LEU B 2 199 ? -6.553  28.981  -9.837  1.00 87.53 199 B 1 
ATOM 6540 C CB  . LEU B 2 199 ? -3.795  29.377  -10.903 1.00 87.44 199 B 1 
ATOM 6541 C CG  . LEU B 2 199 ? -2.648  30.117  -11.617 1.00 84.99 199 B 1 
ATOM 6542 C CD1 . LEU B 2 199 ? -1.478  30.290  -10.654 1.00 74.48 199 B 1 
ATOM 6543 C CD2 . LEU B 2 199 ? -2.153  29.360  -12.850 1.00 74.50 199 B 1 
ATOM 6544 N N   . LEU B 2 200 ? -6.605  27.342  -11.358 1.00 86.11 200 B 1 
ATOM 6545 C CA  . LEU B 2 200 ? -7.453  26.470  -10.545 1.00 85.70 200 B 1 
ATOM 6546 C C   . LEU B 2 200 ? -6.569  25.731  -9.538  1.00 85.67 200 B 1 
ATOM 6547 O O   . LEU B 2 200 ? -5.735  24.915  -9.938  1.00 84.03 200 B 1 
ATOM 6548 C CB  . LEU B 2 200 ? -8.223  25.501  -11.455 1.00 84.17 200 B 1 
ATOM 6549 C CG  . LEU B 2 200 ? -9.226  24.605  -10.696 1.00 81.29 200 B 1 
ATOM 6550 C CD1 . LEU B 2 200 ? -10.393 25.402  -10.132 1.00 74.05 200 B 1 
ATOM 6551 C CD2 . LEU B 2 200 ? -9.790  23.544  -11.649 1.00 72.82 200 B 1 
ATOM 6552 N N   . LEU B 2 201 ? -6.768  25.984  -8.250  1.00 86.35 201 B 1 
ATOM 6553 C CA  . LEU B 2 201 ? -6.007  25.365  -7.169  1.00 86.43 201 B 1 
ATOM 6554 C C   . LEU B 2 201 ? -6.930  24.600  -6.224  1.00 85.79 201 B 1 
ATOM 6555 O O   . LEU B 2 201 ? -8.041  25.026  -5.910  1.00 83.99 201 B 1 
ATOM 6556 C CB  . LEU B 2 201 ? -5.181  26.423  -6.418  1.00 86.91 201 B 1 
ATOM 6557 C CG  . LEU B 2 201 ? -4.201  27.234  -7.292  1.00 86.46 201 B 1 
ATOM 6558 C CD1 . LEU B 2 201 ? -3.444  28.226  -6.421  1.00 78.43 201 B 1 
ATOM 6559 C CD2 . LEU B 2 201 ? -3.166  26.356  -8.000  1.00 78.75 201 B 1 
ATOM 6560 N N   . ALA B 2 202 ? -6.439  23.465  -5.746  1.00 82.67 202 B 1 
ATOM 6561 C CA  . ALA B 2 202 ? -7.019  22.792  -4.597  1.00 81.38 202 B 1 
ATOM 6562 C C   . ALA B 2 202 ? -6.218  23.163  -3.346  1.00 82.04 202 B 1 
ATOM 6563 O O   . ALA B 2 202 ? -4.995  23.057  -3.341  1.00 80.81 202 B 1 
ATOM 6564 C CB  . ALA B 2 202 ? -7.035  21.287  -4.854  1.00 79.02 202 B 1 
ATOM 6565 N N   . VAL B 2 203 ? -6.905  23.568  -2.288  1.00 83.07 203 B 1 
ATOM 6566 C CA  . VAL B 2 203 ? -6.280  23.967  -1.025  1.00 82.96 203 B 1 
ATOM 6567 C C   . VAL B 2 203 ? -6.794  23.065  0.082   1.00 80.78 203 B 1 
ATOM 6568 O O   . VAL B 2 203 ? -8.002  22.873  0.231   1.00 78.02 203 B 1 
ATOM 6569 C CB  . VAL B 2 203 ? -6.531  25.453  -0.714  1.00 84.30 203 B 1 
ATOM 6570 C CG1 . VAL B 2 203 ? -5.750  25.888  0.532   1.00 78.81 203 B 1 
ATOM 6571 C CG2 . VAL B 2 203 ? -6.112  26.352  -1.887  1.00 77.27 203 B 1 
ATOM 6572 N N   . ARG B 2 204 ? -5.873  22.492  0.854   1.00 79.40 204 B 1 
ATOM 6573 C CA  . ARG B 2 204 ? -6.152  21.686  2.044   1.00 78.87 204 B 1 
ATOM 6574 C C   . ARG B 2 204 ? -5.838  22.494  3.294   1.00 80.24 204 B 1 
ATOM 6575 O O   . ARG B 2 204 ? -4.721  22.961  3.473   1.00 78.82 204 B 1 
ATOM 6576 C CB  . ARG B 2 204 ? -5.342  20.395  2.020   1.00 73.62 204 B 1 
ATOM 6577 C CG  . ARG B 2 204 ? -5.808  19.451  0.911   1.00 64.27 204 B 1 
ATOM 6578 C CD  . ARG B 2 204 ? -4.978  18.178  0.950   1.00 59.64 204 B 1 
ATOM 6579 N NE  . ARG B 2 204 ? -5.380  17.240  -0.100  1.00 52.84 204 B 1 
ATOM 6580 C CZ  . ARG B 2 204 ? -6.393  16.395  -0.035  1.00 46.69 204 B 1 
ATOM 6581 N NH1 . ARG B 2 204 ? -7.138  16.265  1.023   1.00 44.58 204 B 1 
ATOM 6582 N NH2 . ARG B 2 204 ? -6.661  15.662  -1.062  1.00 43.41 204 B 1 
ATOM 6583 N N   . SER B 2 205 ? -6.838  22.618  4.155   1.00 77.09 205 B 1 
ATOM 6584 C CA  . SER B 2 205 ? -6.667  23.201  5.480   1.00 76.64 205 B 1 
ATOM 6585 C C   . SER B 2 205 ? -5.905  22.244  6.410   1.00 75.67 205 B 1 
ATOM 6586 O O   . SER B 2 205 ? -5.829  21.042  6.128   1.00 73.01 205 B 1 
ATOM 6587 C CB  . SER B 2 205 ? -8.033  23.552  6.059   1.00 75.39 205 B 1 
ATOM 6588 O OG  . SER B 2 205 ? -8.819  22.397  6.236   1.00 70.73 205 B 1 
ATOM 6589 N N   . PRO B 2 206 ? -5.396  22.730  7.558   1.00 72.94 206 B 1 
ATOM 6590 C CA  . PRO B 2 206 ? -4.753  21.873  8.564   1.00 71.40 206 B 1 
ATOM 6591 C C   . PRO B 2 206 ? -5.643  20.734  9.078   1.00 69.75 206 B 1 
ATOM 6592 O O   . PRO B 2 206 ? -5.144  19.673  9.445   1.00 67.43 206 B 1 
ATOM 6593 C CB  . PRO B 2 206 ? -4.365  22.824  9.700   1.00 71.43 206 B 1 
ATOM 6594 C CG  . PRO B 2 206 ? -4.202  24.169  8.999   1.00 70.69 206 B 1 
ATOM 6595 C CD  . PRO B 2 206 ? -5.288  24.128  7.936   1.00 71.89 206 B 1 
ATOM 6596 N N   . THR B 2 207 ? -6.967  20.913  9.045   1.00 67.98 207 B 1 
ATOM 6597 C CA  . THR B 2 207 ? -7.952  19.882  9.422   1.00 65.12 207 B 1 
ATOM 6598 C C   . THR B 2 207 ? -8.204  18.839  8.322   1.00 64.03 207 B 1 
ATOM 6599 O O   . THR B 2 207 ? -9.042  17.952  8.485   1.00 59.83 207 B 1 
ATOM 6600 C CB  . THR B 2 207 ? -9.284  20.521  9.840   1.00 62.67 207 B 1 
ATOM 6601 O OG1 . THR B 2 207 ? -9.808  21.299  8.788   1.00 59.57 207 B 1 
ATOM 6602 C CG2 . THR B 2 207 ? -9.124  21.445  11.048  1.00 57.67 207 B 1 
ATOM 6603 N N   . GLY B 2 208 ? -7.517  18.935  7.191   1.00 62.62 208 B 1 
ATOM 6604 C CA  . GLY B 2 208 ? -7.687  18.056  6.034   1.00 59.80 208 B 1 
ATOM 6605 C C   . GLY B 2 208 ? -8.851  18.422  5.110   1.00 61.45 208 B 1 
ATOM 6606 O O   . GLY B 2 208 ? -8.992  17.813  4.044   1.00 59.01 208 B 1 
ATOM 6607 N N   . GLN B 2 209 ? -9.668  19.425  5.467   1.00 66.73 209 B 1 
ATOM 6608 C CA  . GLN B 2 209 ? -10.736 19.907  4.591   1.00 68.30 209 B 1 
ATOM 6609 C C   . GLN B 2 209 ? -10.146 20.499  3.315   1.00 69.93 209 B 1 
ATOM 6610 O O   . GLN B 2 209 ? -9.192  21.273  3.355   1.00 67.76 209 B 1 
ATOM 6611 C CB  . GLN B 2 209 ? -11.607 20.956  5.286   1.00 64.85 209 B 1 
ATOM 6612 C CG  . GLN B 2 209 ? -12.425 20.376  6.446   1.00 59.76 209 B 1 
ATOM 6613 C CD  . GLN B 2 209 ? -13.303 21.436  7.110   1.00 54.89 209 B 1 
ATOM 6614 O OE1 . GLN B 2 209 ? -13.205 22.619  6.848   1.00 50.34 209 B 1 
ATOM 6615 N NE2 . GLN B 2 209 ? -14.196 21.051  7.992   1.00 47.36 209 B 1 
ATOM 6616 N N   . ARG B 2 210 ? -10.733 20.136  2.181   1.00 72.34 210 B 1 
ATOM 6617 C CA  . ARG B 2 210 ? -10.288 20.570  0.859   1.00 72.84 210 B 1 
ATOM 6618 C C   . ARG B 2 210 ? -11.347 21.432  0.196   1.00 74.27 210 B 1 
ATOM 6619 O O   . ARG B 2 210 ? -12.509 21.054  0.137   1.00 72.87 210 B 1 
ATOM 6620 C CB  . ARG B 2 210 ? -9.929  19.337  0.019   1.00 67.67 210 B 1 
ATOM 6621 C CG  . ARG B 2 210 ? -9.407  19.679  -1.383  1.00 60.66 210 B 1 
ATOM 6622 C CD  . ARG B 2 210 ? -9.037  18.392  -2.125  1.00 56.81 210 B 1 
ATOM 6623 N NE  . ARG B 2 210 ? -8.554  18.623  -3.498  1.00 52.11 210 B 1 
ATOM 6624 C CZ  . ARG B 2 210 ? -9.300  18.688  -4.602  1.00 47.27 210 B 1 
ATOM 6625 N NH1 . ARG B 2 210 ? -10.598 18.654  -4.569  1.00 46.76 210 B 1 
ATOM 6626 N NH2 . ARG B 2 210 ? -8.738  18.772  -5.764  1.00 45.41 210 B 1 
ATOM 6627 N N   . PHE B 2 211 ? -10.918 22.550  -0.378  1.00 79.11 211 B 1 
ATOM 6628 C CA  . PHE B 2 211 ? -11.720 23.321  -1.321  1.00 81.18 211 B 1 
ATOM 6629 C C   . PHE B 2 211 ? -10.963 23.514  -2.636  1.00 81.71 211 B 1 
ATOM 6630 O O   . PHE B 2 211 ? -9.744  23.355  -2.694  1.00 81.07 211 B 1 
ATOM 6631 C CB  . PHE B 2 211 ? -12.169 24.641  -0.690  1.00 82.09 211 B 1 
ATOM 6632 C CG  . PHE B 2 211 ? -11.059 25.622  -0.389  1.00 83.14 211 B 1 
ATOM 6633 C CD1 . PHE B 2 211 ? -10.424 25.616  0.870   1.00 78.13 211 B 1 
ATOM 6634 C CD2 . PHE B 2 211 ? -10.683 26.579  -1.346  1.00 77.97 211 B 1 
ATOM 6635 C CE1 . PHE B 2 211 ? -9.434  26.559  1.168   1.00 77.34 211 B 1 
ATOM 6636 C CE2 . PHE B 2 211 ? -9.688  27.526  -1.056  1.00 77.70 211 B 1 
ATOM 6637 C CZ  . PHE B 2 211 ? -9.064  27.520  0.205   1.00 83.54 211 B 1 
ATOM 6638 N N   . VAL B 2 212 ? -11.696 23.812  -3.695  1.00 82.79 212 B 1 
ATOM 6639 C CA  . VAL B 2 212 ? -11.156 24.130  -5.019  1.00 83.02 212 B 1 
ATOM 6640 C C   . VAL B 2 212 ? -11.672 25.500  -5.399  1.00 83.98 212 B 1 
ATOM 6641 O O   . VAL B 2 212 ? -12.851 25.777  -5.190  1.00 82.99 212 B 1 
ATOM 6642 C CB  . VAL B 2 212 ? -11.552 23.085  -6.072  1.00 79.90 212 B 1 
ATOM 6643 C CG1 . VAL B 2 212 ? -10.931 23.389  -7.436  1.00 72.17 212 B 1 
ATOM 6644 C CG2 . VAL B 2 212 ? -11.094 21.683  -5.662  1.00 69.79 212 B 1 
ATOM 6645 N N   . ARG B 2 213 ? -10.778 26.337  -5.910  1.00 87.54 213 B 1 
ATOM 6646 C CA  . ARG B 2 213 ? -11.110 27.710  -6.281  1.00 88.17 213 B 1 
ATOM 6647 C C   . ARG B 2 213 ? -10.107 28.234  -7.308  1.00 88.80 213 B 1 
ATOM 6648 O O   . ARG B 2 213 ? -8.961  27.783  -7.335  1.00 87.12 213 B 1 
ATOM 6649 C CB  . ARG B 2 213 ? -11.111 28.549  -4.986  1.00 85.71 213 B 1 
ATOM 6650 C CG  . ARG B 2 213 ? -11.426 30.016  -5.248  1.00 81.10 213 B 1 
ATOM 6651 C CD  . ARG B 2 213 ? -11.347 30.878  -4.001  1.00 79.43 213 B 1 
ATOM 6652 N NE  . ARG B 2 213 ? -10.945 32.217  -4.412  1.00 75.08 213 B 1 
ATOM 6653 C CZ  . ARG B 2 213 ? -11.436 33.372  -4.035  1.00 70.97 213 B 1 
ATOM 6654 N NH1 . ARG B 2 213 ? -12.357 33.471  -3.124  1.00 65.06 213 B 1 
ATOM 6655 N NH2 . ARG B 2 213 ? -10.998 34.453  -4.587  1.00 65.53 213 B 1 
ATOM 6656 N N   . HIS B 2 214 ? -10.544 29.197  -8.120  1.00 89.02 214 B 1 
ATOM 6657 C CA  . HIS B 2 214 ? -9.644  29.975  -8.960  1.00 89.78 214 B 1 
ATOM 6658 C C   . HIS B 2 214 ? -8.972  31.089  -8.152  1.00 90.39 214 B 1 
ATOM 6659 O O   . HIS B 2 214 ? -9.582  31.705  -7.281  1.00 89.42 214 B 1 
ATOM 6660 C CB  . HIS B 2 214 ? -10.393 30.514  -10.179 1.00 88.51 214 B 1 
ATOM 6661 C CG  . HIS B 2 214 ? -10.951 29.420  -11.038 1.00 87.43 214 B 1 
ATOM 6662 N ND1 . HIS B 2 214 ? -12.246 28.968  -11.027 1.00 74.49 214 B 1 
ATOM 6663 C CD2 . HIS B 2 214 ? -10.282 28.662  -11.970 1.00 75.26 214 B 1 
ATOM 6664 C CE1 . HIS B 2 214 ? -12.358 27.978  -11.930 1.00 77.34 214 B 1 
ATOM 6665 N NE2 . HIS B 2 214 ? -11.184 27.756  -12.520 1.00 78.80 214 B 1 
ATOM 6666 N N   . PHE B 2 215 ? -7.699  31.331  -8.454  1.00 91.89 215 B 1 
ATOM 6667 C CA  . PHE B 2 215 ? -6.894  32.425  -7.925  1.00 92.31 215 B 1 
ATOM 6668 C C   . PHE B 2 215 ? -6.187  33.122  -9.083  1.00 92.71 215 B 1 
ATOM 6669 O O   . PHE B 2 215 ? -5.885  32.490  -10.100 1.00 91.03 215 B 1 
ATOM 6670 C CB  . PHE B 2 215 ? -5.873  31.885  -6.925  1.00 92.14 215 B 1 
ATOM 6671 C CG  . PHE B 2 215 ? -6.471  31.348  -5.645  1.00 92.39 215 B 1 
ATOM 6672 C CD1 . PHE B 2 215 ? -6.686  32.208  -4.554  1.00 83.81 215 B 1 
ATOM 6673 C CD2 . PHE B 2 215 ? -6.817  29.992  -5.530  1.00 83.52 215 B 1 
ATOM 6674 C CE1 . PHE B 2 215 ? -7.225  31.719  -3.358  1.00 82.64 215 B 1 
ATOM 6675 C CE2 . PHE B 2 215 ? -7.363  29.496  -4.336  1.00 83.23 215 B 1 
ATOM 6676 C CZ  . PHE B 2 215 ? -7.564  30.359  -3.246  1.00 89.92 215 B 1 
ATOM 6677 N N   . ARG B 2 216 ? -5.874  34.404  -8.919  1.00 91.88 216 B 1 
ATOM 6678 C CA  . ARG B 2 216 ? -5.039  35.132  -9.882  1.00 91.75 216 B 1 
ATOM 6679 C C   . ARG B 2 216 ? -3.580  34.710  -9.713  1.00 92.02 216 B 1 
ATOM 6680 O O   . ARG B 2 216 ? -3.139  34.515  -8.584  1.00 90.94 216 B 1 
ATOM 6681 C CB  . ARG B 2 216 ? -5.212  36.647  -9.698  1.00 90.11 216 B 1 
ATOM 6682 C CG  . ARG B 2 216 ? -6.663  37.088  -9.918  1.00 85.91 216 B 1 
ATOM 6683 C CD  . ARG B 2 216 ? -6.850  38.582  -9.651  1.00 86.52 216 B 1 
ATOM 6684 N NE  . ARG B 2 216 ? -8.247  38.971  -9.868  1.00 82.49 216 B 1 
ATOM 6685 C CZ  . ARG B 2 216 ? -9.268  38.835  -9.031  1.00 80.00 216 B 1 
ATOM 6686 N NH1 . ARG B 2 216 ? -9.118  38.417  -7.799  1.00 68.42 216 B 1 
ATOM 6687 N NH2 . ARG B 2 216 ? -10.461 39.116  -9.442  1.00 74.82 216 B 1 
ATOM 6688 N N   . PRO B 2 217 ? -2.781  34.616  -10.789 1.00 92.46 217 B 1 
ATOM 6689 C CA  . PRO B 2 217 ? -1.336  34.382  -10.667 1.00 91.98 217 B 1 
ATOM 6690 C C   . PRO B 2 217 ? -0.623  35.417  -9.786  1.00 92.66 217 B 1 
ATOM 6691 O O   . PRO B 2 217 ? 0.402   35.110  -9.176  1.00 91.50 217 B 1 
ATOM 6692 C CB  . PRO B 2 217 ? -0.807  34.430  -12.104 1.00 90.92 217 B 1 
ATOM 6693 C CG  . PRO B 2 217 ? -2.018  34.046  -12.947 1.00 88.35 217 B 1 
ATOM 6694 C CD  . PRO B 2 217 ? -3.185  34.649  -12.176 1.00 91.58 217 B 1 
ATOM 6695 N N   . THR B 2 218 ? -1.178  36.638  -9.716  1.00 92.43 218 B 1 
ATOM 6696 C CA  . THR B 2 218 ? -0.686  37.755  -8.903  1.00 92.18 218 B 1 
ATOM 6697 C C   . THR B 2 218 ? -1.141  37.713  -7.443  1.00 92.50 218 B 1 
ATOM 6698 O O   . THR B 2 218 ? -0.643  38.511  -6.651  1.00 90.14 218 B 1 
ATOM 6699 C CB  . THR B 2 218 ? -1.139  39.087  -9.512  1.00 91.18 218 B 1 
ATOM 6700 O OG1 . THR B 2 218 ? -2.541  39.086  -9.678  1.00 83.91 218 B 1 
ATOM 6701 C CG2 . THR B 2 218 ? -0.517  39.316  -10.892 1.00 81.54 218 B 1 
ATOM 6702 N N   . ASP B 2 219 ? -2.082  36.845  -7.083  1.00 92.02 219 B 1 
ATOM 6703 C CA  . ASP B 2 219 ? -2.521  36.701  -5.698  1.00 92.01 219 B 1 
ATOM 6704 C C   . ASP B 2 219 ? -1.361  36.165  -4.849  1.00 92.66 219 B 1 
ATOM 6705 O O   . ASP B 2 219 ? -0.623  35.269  -5.272  1.00 91.87 219 B 1 
ATOM 6706 C CB  . ASP B 2 219 ? -3.743  35.774  -5.567  1.00 91.04 219 B 1 
ATOM 6707 C CG  . ASP B 2 219 ? -5.044  36.309  -6.192  1.00 90.32 219 B 1 
ATOM 6708 O OD1 . ASP B 2 219 ? -5.153  37.525  -6.454  1.00 83.21 219 B 1 
ATOM 6709 O OD2 . ASP B 2 219 ? -5.964  35.479  -6.398  1.00 84.18 219 B 1 
ATOM 6710 N N   . ASP B 2 220 ? -1.207  36.708  -3.647  1.00 93.04 220 B 1 
ATOM 6711 C CA  . ASP B 2 220 ? -0.219  36.221  -2.698  1.00 93.13 220 B 1 
ATOM 6712 C C   . ASP B 2 220 ? -0.701  34.959  -1.963  1.00 94.01 220 B 1 
ATOM 6713 O O   . ASP B 2 220 ? -1.872  34.565  -1.988  1.00 92.48 220 B 1 
ATOM 6714 C CB  . ASP B 2 220 ? 0.242   37.363  -1.764  1.00 90.46 220 B 1 
ATOM 6715 C CG  . ASP B 2 220 ? -0.853  37.962  -0.879  1.00 88.76 220 B 1 
ATOM 6716 O OD1 . ASP B 2 220 ? -1.880  37.289  -0.663  1.00 80.63 220 B 1 
ATOM 6717 O OD2 . ASP B 2 220 ? -0.639  39.095  -0.395  1.00 80.97 220 B 1 
ATOM 6718 N N   . LEU B 2 221 ? 0.234   34.278  -1.298  1.00 93.15 221 B 1 
ATOM 6719 C CA  . LEU B 2 221 ? -0.095  33.098  -0.497  1.00 93.36 221 B 1 
ATOM 6720 C C   . LEU B 2 221 ? -0.990  33.454  0.701   1.00 93.62 221 B 1 
ATOM 6721 O O   . LEU B 2 221 ? -1.797  32.623  1.125   1.00 92.92 221 B 1 
ATOM 6722 C CB  . LEU B 2 221 ? 1.199   32.410  -0.037  1.00 93.27 221 B 1 
ATOM 6723 C CG  . LEU B 2 221 ? 2.131   31.907  -1.160  1.00 92.10 221 B 1 
ATOM 6724 C CD1 . LEU B 2 221 ? 3.337   31.213  -0.535  1.00 82.82 221 B 1 
ATOM 6725 C CD2 . LEU B 2 221 ? 1.447   30.906  -2.094  1.00 81.96 221 B 1 
ATOM 6726 N N   . GLN B 2 222 ? -0.909  34.693  1.211   1.00 91.94 222 B 1 
ATOM 6727 C CA  . GLN B 2 222 ? -1.771  35.180  2.288   1.00 91.39 222 B 1 
ATOM 6728 C C   . GLN B 2 222 ? -3.243  35.196  1.866   1.00 92.04 222 B 1 
ATOM 6729 O O   . GLN B 2 222 ? -4.114  34.843  2.660   1.00 91.19 222 B 1 
ATOM 6730 C CB  . GLN B 2 222 ? -1.292  36.575  2.731   1.00 90.23 222 B 1 
ATOM 6731 C CG  . GLN B 2 222 ? -2.022  37.100  3.970   1.00 80.51 222 B 1 
ATOM 6732 C CD  . GLN B 2 222 ? -1.816  36.200  5.193   1.00 75.88 222 B 1 
ATOM 6733 O OE1 . GLN B 2 222 ? -0.714  35.823  5.543   1.00 66.40 222 B 1 
ATOM 6734 N NE2 . GLN B 2 222 ? -2.869  35.826  5.875   1.00 63.36 222 B 1 
ATOM 6735 N N   . THR B 2 223 ? -3.532  35.518  0.602   1.00 92.31 223 B 1 
ATOM 6736 C CA  . THR B 2 223 ? -4.890  35.445  0.037   1.00 92.24 223 B 1 
ATOM 6737 C C   . THR B 2 223 ? -5.441  34.018  0.089   1.00 92.85 223 B 1 
ATOM 6738 O O   . THR B 2 223 ? -6.599  33.809  0.447   1.00 91.88 223 B 1 
ATOM 6739 C CB  . THR B 2 223 ? -4.901  35.976  -1.404  1.00 91.94 223 B 1 
ATOM 6740 O OG1 . THR B 2 223 ? -4.480  37.318  -1.409  1.00 83.04 223 B 1 
ATOM 6741 C CG2 . THR B 2 223 ? -6.301  35.968  -2.024  1.00 81.07 223 B 1 
ATOM 6742 N N   . ILE B 2 224 ? -4.609  33.006  -0.195  1.00 93.07 224 B 1 
ATOM 6743 C CA  . ILE B 2 224 ? -5.014  31.593  -0.098  1.00 92.77 224 B 1 
ATOM 6744 C C   . ILE B 2 224 ? -5.361  31.226  1.346   1.00 93.04 224 B 1 
ATOM 6745 O O   . ILE B 2 224 ? -6.388  30.581  1.587   1.00 92.01 224 B 1 
ATOM 6746 C CB  . ILE B 2 224 ? -3.916  30.661  -0.653  1.00 92.47 224 B 1 
ATOM 6747 C CG1 . ILE B 2 224 ? -3.638  31.008  -2.135  1.00 88.40 224 B 1 
ATOM 6748 C CG2 . ILE B 2 224 ? -4.309  29.181  -0.501  1.00 87.13 224 B 1 
ATOM 6749 C CD1 . ILE B 2 224 ? -2.510  30.205  -2.761  1.00 78.11 224 B 1 
ATOM 6750 N N   . VAL B 2 225 ? -4.530  31.656  2.302   1.00 92.76 225 B 1 
ATOM 6751 C CA  . VAL B 2 225 ? -4.781  31.447  3.734   1.00 92.33 225 B 1 
ATOM 6752 C C   . VAL B 2 225 ? -6.068  32.157  4.153   1.00 92.43 225 B 1 
ATOM 6753 O O   . VAL B 2 225 ? -6.938  31.510  4.730   1.00 92.02 225 B 1 
ATOM 6754 C CB  . VAL B 2 225 ? -3.576  31.881  4.589   1.00 91.86 225 B 1 
ATOM 6755 C CG1 . VAL B 2 225 ? -3.860  31.743  6.084   1.00 83.29 225 B 1 
ATOM 6756 C CG2 . VAL B 2 225 ? -2.350  31.016  4.275   1.00 82.35 225 B 1 
ATOM 6757 N N   . ALA B 2 226 ? -6.253  33.425  3.779   1.00 91.69 226 B 1 
ATOM 6758 C CA  . ALA B 2 226 ? -7.445  34.203  4.118   1.00 91.22 226 B 1 
ATOM 6759 C C   . ALA B 2 226 ? -8.742  33.565  3.587   1.00 91.54 226 B 1 
ATOM 6760 O O   . ALA B 2 226 ? -9.744  33.480  4.296   1.00 90.71 226 B 1 
ATOM 6761 C CB  . ALA B 2 226 ? -7.259  35.626  3.578   1.00 90.92 226 B 1 
ATOM 6762 N N   . VAL B 2 227 ? -8.721  33.043  2.361   1.00 92.66 227 B 1 
ATOM 6763 C CA  . VAL B 2 227 ? -9.869  32.307  1.800   1.00 91.74 227 B 1 
ATOM 6764 C C   . VAL B 2 227 ? -10.143 31.014  2.577   1.00 91.72 227 B 1 
ATOM 6765 O O   . VAL B 2 227 ? -11.305 30.658  2.797   1.00 91.03 227 B 1 
ATOM 6766 C CB  . VAL B 2 227 ? -9.649  32.021  0.305   1.00 91.60 227 B 1 
ATOM 6767 C CG1 . VAL B 2 227 ? -10.721 31.092  -0.282  1.00 83.12 227 B 1 
ATOM 6768 C CG2 . VAL B 2 227 ? -9.693  33.317  -0.507  1.00 82.53 227 B 1 
ATOM 6769 N N   . ALA B 2 228 ? -9.096  30.302  3.007   1.00 91.10 228 B 1 
ATOM 6770 C CA  . ALA B 2 228 ? -9.258  29.106  3.825   1.00 89.62 228 B 1 
ATOM 6771 C C   . ALA B 2 228 ? -9.815  29.437  5.217   1.00 89.21 228 B 1 
ATOM 6772 O O   . ALA B 2 228 ? -10.721 28.744  5.685   1.00 88.44 228 B 1 
ATOM 6773 C CB  . ALA B 2 228 ? -7.919  28.368  3.900   1.00 89.84 228 B 1 
ATOM 6774 N N   . GLU B 2 229 ? -9.336  30.516  5.842   1.00 90.09 229 B 1 
ATOM 6775 C CA  . GLU B 2 229 ? -9.843  31.023  7.120   1.00 89.25 229 B 1 
ATOM 6776 C C   . GLU B 2 229 ? -11.324 31.398  7.024   1.00 88.76 229 B 1 
ATOM 6777 O O   . GLU B 2 229 ? -12.125 30.974  7.857   1.00 87.12 229 B 1 
ATOM 6778 C CB  . GLU B 2 229 ? -9.029  32.247  7.573   1.00 88.34 229 B 1 
ATOM 6779 C CG  . GLU B 2 229 ? -7.603  31.885  7.998   1.00 86.16 229 B 1 
ATOM 6780 C CD  . GLU B 2 229 ? -6.831  33.092  8.544   1.00 88.10 229 B 1 
ATOM 6781 O OE1 . GLU B 2 229 ? -6.130  32.910  9.565   1.00 80.27 229 B 1 
ATOM 6782 O OE2 . GLU B 2 229 ? -6.955  34.200  7.983   1.00 81.83 229 B 1 
ATOM 6783 N N   . GLN B 2 230 ? -11.714 32.118  5.970   1.00 90.09 230 B 1 
ATOM 6784 C CA  . GLN B 2 230 ? -13.100 32.507  5.732   1.00 88.76 230 B 1 
ATOM 6785 C C   . GLN B 2 230 ? -14.008 31.287  5.527   1.00 88.21 230 B 1 
ATOM 6786 O O   . GLN B 2 230 ? -15.087 31.207  6.123   1.00 86.04 230 B 1 
ATOM 6787 C CB  . GLN B 2 230 ? -13.148 33.448  4.523   1.00 87.83 230 B 1 
ATOM 6788 C CG  . GLN B 2 230 ? -14.528 34.096  4.351   1.00 78.72 230 B 1 
ATOM 6789 C CD  . GLN B 2 230 ? -14.640 34.931  3.073   1.00 75.54 230 B 1 
ATOM 6790 O OE1 . GLN B 2 230 ? -13.852 34.816  2.158   1.00 67.94 230 B 1 
ATOM 6791 N NE2 . GLN B 2 230 ? -15.647 35.765  2.952   1.00 64.09 230 B 1 
ATOM 6792 N N   . LYS B 2 231 ? -13.577 30.315  4.714   1.00 87.64 231 B 1 
ATOM 6793 C CA  . LYS B 2 231 ? -14.362 29.099  4.452   1.00 85.52 231 B 1 
ATOM 6794 C C   . LYS B 2 231 ? -14.516 28.218  5.686   1.00 85.05 231 B 1 
ATOM 6795 O O   . LYS B 2 231 ? -15.586 27.659  5.909   1.00 82.42 231 B 1 
ATOM 6796 C CB  . LYS B 2 231 ? -13.751 28.300  3.292   1.00 84.19 231 B 1 
ATOM 6797 C CG  . LYS B 2 231 ? -14.077 28.958  1.943   1.00 79.47 231 B 1 
ATOM 6798 C CD  . LYS B 2 231 ? -13.678 28.082  0.756   1.00 75.49 231 B 1 
ATOM 6799 C CE  . LYS B 2 231 ? -14.129 28.789  -0.524  1.00 69.23 231 B 1 
ATOM 6800 N NZ  . LYS B 2 231 ? -14.144 27.918  -1.721  1.00 62.65 231 B 1 
ATOM 6801 N N   . ASN B 2 232 ? -13.464 28.103  6.481   1.00 85.66 232 B 1 
ATOM 6802 C CA  . ASN B 2 232 ? -13.441 27.243  7.662   1.00 83.54 232 B 1 
ATOM 6803 C C   . ASN B 2 232 ? -13.871 27.969  8.950   1.00 82.74 232 B 1 
ATOM 6804 O O   . ASN B 2 232 ? -13.959 27.332  9.998   1.00 79.19 232 B 1 
ATOM 6805 C CB  . ASN B 2 232 ? -12.051 26.609  7.777   1.00 81.80 232 B 1 
ATOM 6806 C CG  . ASN B 2 232 ? -11.695 25.721  6.589   1.00 79.24 232 B 1 
ATOM 6807 O OD1 . ASN B 2 232 ? -12.523 25.184  5.873   1.00 70.91 232 B 1 
ATOM 6808 N ND2 . ASN B 2 232 ? -10.416 25.519  6.358   1.00 70.60 232 B 1 
ATOM 6809 N N   . LYS B 2 233 ? -14.149 29.278  8.881   1.00 84.68 233 B 1 
ATOM 6810 C CA  . LYS B 2 233 ? -14.516 30.135  10.022  1.00 84.65 233 B 1 
ATOM 6811 C C   . LYS B 2 233 ? -13.506 30.037  11.175  1.00 84.80 233 B 1 
ATOM 6812 O O   . LYS B 2 233 ? -13.878 29.889  12.338  1.00 80.91 233 B 1 
ATOM 6813 C CB  . LYS B 2 233 ? -15.955 29.863  10.475  1.00 83.06 233 B 1 
ATOM 6814 C CG  . LYS B 2 233 ? -16.991 30.045  9.356   1.00 78.19 233 B 1 
ATOM 6815 C CD  . LYS B 2 233 ? -18.389 29.803  9.923   1.00 71.11 233 B 1 
ATOM 6816 C CE  . LYS B 2 233 ? -19.435 29.995  8.829   1.00 63.51 233 B 1 
ATOM 6817 N NZ  . LYS B 2 233 ? -20.805 29.807  9.350   1.00 55.55 233 B 1 
ATOM 6818 N N   . THR B 2 234 ? -12.220 30.080  10.838  1.00 86.18 234 B 1 
ATOM 6819 C CA  . THR B 2 234 ? -11.117 29.961  11.791  1.00 86.46 234 B 1 
ATOM 6820 C C   . THR B 2 234 ? -9.990  30.916  11.410  1.00 87.69 234 B 1 
ATOM 6821 O O   . THR B 2 234 ? -10.059 31.563  10.365  1.00 84.93 234 B 1 
ATOM 6822 C CB  . THR B 2 234 ? -10.650 28.502  11.876  1.00 82.33 234 B 1 
ATOM 6823 O OG1 . THR B 2 234 ? -9.771  28.340  12.969  1.00 69.76 234 B 1 
ATOM 6824 C CG2 . THR B 2 234 ? -9.937  28.001  10.623  1.00 68.33 234 B 1 
ATOM 6825 N N   . SER B 2 235 ? -8.964  31.029  12.255  1.00 86.38 235 B 1 
ATOM 6826 C CA  . SER B 2 235 ? -7.747  31.777  11.955  1.00 85.66 235 B 1 
ATOM 6827 C C   . SER B 2 235 ? -6.534  30.860  12.046  1.00 85.19 235 B 1 
ATOM 6828 O O   . SER B 2 235 ? -6.402  30.094  13.004  1.00 81.64 235 B 1 
ATOM 6829 C CB  . SER B 2 235 ? -7.607  32.973  12.895  1.00 82.99 235 B 1 
ATOM 6830 O OG  . SER B 2 235 ? -6.497  33.766  12.530  1.00 71.93 235 B 1 
ATOM 6831 N N   . TYR B 2 236 ? -5.644  30.945  11.067  1.00 85.05 236 B 1 
ATOM 6832 C CA  . TYR B 2 236 ? -4.395  30.193  11.009  1.00 84.32 236 B 1 
ATOM 6833 C C   . TYR B 2 236 ? -3.222  31.124  11.316  1.00 82.75 236 B 1 
ATOM 6834 O O   . TYR B 2 236 ? -2.685  31.798  10.444  1.00 78.63 236 B 1 
ATOM 6835 C CB  . TYR B 2 236 ? -4.261  29.509  9.646   1.00 83.53 236 B 1 
ATOM 6836 C CG  . TYR B 2 236 ? -5.415  28.596  9.279   1.00 83.91 236 B 1 
ATOM 6837 C CD1 . TYR B 2 236 ? -5.767  27.514  10.105  1.00 76.05 236 B 1 
ATOM 6838 C CD2 . TYR B 2 236 ? -6.163  28.836  8.109   1.00 77.41 236 B 1 
ATOM 6839 C CE1 . TYR B 2 236 ? -6.848  26.682  9.776   1.00 76.08 236 B 1 
ATOM 6840 C CE2 . TYR B 2 236 ? -7.242  28.009  7.768   1.00 76.55 236 B 1 
ATOM 6841 C CZ  . TYR B 2 236 ? -7.583  26.933  8.605   1.00 82.39 236 B 1 
ATOM 6842 O OH  . TYR B 2 236 ? -8.644  26.125  8.283   1.00 80.63 236 B 1 
ATOM 6843 N N   . ARG B 2 237 ? -2.820  31.164  12.591  1.00 82.59 237 B 1 
ATOM 6844 C CA  . ARG B 2 237 ? -1.617  31.893  13.001  1.00 80.42 237 B 1 
ATOM 6845 C C   . ARG B 2 237 ? -0.378  31.048  12.735  1.00 79.13 237 B 1 
ATOM 6846 O O   . ARG B 2 237 ? -0.440  29.837  12.882  1.00 72.32 237 B 1 
ATOM 6847 C CB  . ARG B 2 237 ? -1.704  32.288  14.476  1.00 76.09 237 B 1 
ATOM 6848 C CG  . ARG B 2 237 ? -2.852  33.274  14.722  1.00 69.17 237 B 1 
ATOM 6849 C CD  . ARG B 2 237 ? -2.827  33.744  16.170  1.00 64.03 237 B 1 
ATOM 6850 N NE  . ARG B 2 237 ? -3.926  34.676  16.453  1.00 56.40 237 B 1 
ATOM 6851 C CZ  . ARG B 2 237 ? -4.126  35.322  17.588  1.00 48.90 237 B 1 
ATOM 6852 N NH1 . ARG B 2 237 ? -3.315  35.175  18.602  1.00 46.18 237 B 1 
ATOM 6853 N NH2 . ARG B 2 237 ? -5.147  36.115  17.717  1.00 44.57 237 B 1 
ATOM 6854 N N   . HIS B 2 238 ? 0.740   31.701  12.398  1.00 80.68 238 B 1 
ATOM 6855 C CA  . HIS B 2 238 ? 2.028   31.044  12.160  1.00 81.52 238 B 1 
ATOM 6856 C C   . HIS B 2 238 ? 1.893   29.821  11.246  1.00 82.76 238 B 1 
ATOM 6857 O O   . HIS B 2 238 ? 2.188   28.690  11.625  1.00 77.33 238 B 1 
ATOM 6858 C CB  . HIS B 2 238 ? 2.714   30.726  13.499  1.00 77.03 238 B 1 
ATOM 6859 C CG  . HIS B 2 238 ? 2.916   31.945  14.348  1.00 72.66 238 B 1 
ATOM 6860 N ND1 . HIS B 2 238 ? 3.809   32.960  14.104  1.00 63.39 238 B 1 
ATOM 6861 C CD2 . HIS B 2 238 ? 2.215   32.297  15.478  1.00 63.14 238 B 1 
ATOM 6862 C CE1 . HIS B 2 238 ? 3.658   33.889  15.061  1.00 60.01 238 B 1 
ATOM 6863 N NE2 . HIS B 2 238 ? 2.696   33.525  15.908  1.00 60.87 238 B 1 
ATOM 6864 N N   . CYS B 2 239 ? 1.403   30.052  10.036  1.00 82.68 239 B 1 
ATOM 6865 C CA  . CYS B 2 239 ? 1.240   28.986  9.060   1.00 85.16 239 B 1 
ATOM 6866 C C   . CYS B 2 239 ? 2.200   29.133  7.880   1.00 86.52 239 B 1 
ATOM 6867 O O   . CYS B 2 239 ? 2.768   30.194  7.613   1.00 85.05 239 B 1 
ATOM 6868 C CB  . CYS B 2 239 ? -0.235  28.868  8.654   1.00 83.22 239 B 1 
ATOM 6869 S SG  . CYS B 2 239 ? -0.795  30.337  7.727   1.00 82.83 239 B 1 
ATOM 6870 N N   . SER B 2 240 ? 2.392   28.029  7.171   1.00 86.10 240 B 1 
ATOM 6871 C CA  . SER B 2 240 ? 3.133   27.964  5.919   1.00 86.57 240 B 1 
ATOM 6872 C C   . SER B 2 240 ? 2.315   27.223  4.870   1.00 87.56 240 B 1 
ATOM 6873 O O   . SER B 2 240 ? 1.420   26.439  5.203   1.00 86.13 240 B 1 
ATOM 6874 C CB  . SER B 2 240 ? 4.503   27.313  6.142   1.00 83.95 240 B 1 
ATOM 6875 O OG  . SER B 2 240 ? 4.382   26.008  6.675   1.00 76.44 240 B 1 
ATOM 6876 N N   . ILE B 2 241 ? 2.626   27.446  3.599   1.00 86.94 241 B 1 
ATOM 6877 C CA  . ILE B 2 241 ? 2.014   26.716  2.490   1.00 87.89 241 B 1 
ATOM 6878 C C   . ILE B 2 241 ? 3.021   25.733  1.911   1.00 86.69 241 B 1 
ATOM 6879 O O   . ILE B 2 241 ? 4.177   26.072  1.667   1.00 84.53 241 B 1 
ATOM 6880 C CB  . ILE B 2 241 ? 1.406   27.677  1.451   1.00 88.45 241 B 1 
ATOM 6881 C CG1 . ILE B 2 241 ? 0.176   28.352  2.093   1.00 84.84 241 B 1 
ATOM 6882 C CG2 . ILE B 2 241 ? 1.021   26.938  0.158   1.00 83.64 241 B 1 
ATOM 6883 C CD1 . ILE B 2 241 ? -0.625  29.261  1.166   1.00 79.83 241 B 1 
ATOM 6884 N N   . GLU B 2 242 ? 2.579   24.510  1.655   1.00 82.25 242 B 1 
ATOM 6885 C CA  . GLU B 2 242 ? 3.364   23.468  1.007   1.00 81.29 242 B 1 
ATOM 6886 C C   . GLU B 2 242 ? 2.706   23.003  -0.290  1.00 82.14 242 B 1 
ATOM 6887 O O   . GLU B 2 242 ? 1.499   22.783  -0.347  1.00 80.65 242 B 1 
ATOM 6888 C CB  . GLU B 2 242 ? 3.558   22.278  1.948   1.00 77.29 242 B 1 
ATOM 6889 C CG  . GLU B 2 242 ? 4.406   22.592  3.186   1.00 68.17 242 B 1 
ATOM 6890 C CD  . GLU B 2 242 ? 4.604   21.352  4.072   1.00 63.40 242 B 1 
ATOM 6891 O OE1 . GLU B 2 242 ? 5.328   21.421  5.087   1.00 56.56 242 B 1 
ATOM 6892 O OE2 . GLU B 2 242 ? 4.049   20.268  3.778   1.00 55.66 242 B 1 
ATOM 6893 N N   . THR B 2 243 ? 3.521   22.771  -1.328  1.00 80.28 243 B 1 
ATOM 6894 C CA  . THR B 2 243 ? 3.053   22.051  -2.515  1.00 77.69 243 B 1 
ATOM 6895 C C   . THR B 2 243 ? 2.920   20.559  -2.202  1.00 75.03 243 B 1 
ATOM 6896 O O   . THR B 2 243 ? 3.790   19.976  -1.545  1.00 71.61 243 B 1 
ATOM 6897 C CB  . THR B 2 243 ? 3.963   22.268  -3.734  1.00 76.76 243 B 1 
ATOM 6898 O OG1 . THR B 2 243 ? 5.273   21.810  -3.492  1.00 72.88 243 B 1 
ATOM 6899 C CG2 . THR B 2 243 ? 4.073   23.743  -4.107  1.00 71.59 243 B 1 
ATOM 6900 N N   . MET B 2 244 ? 1.852   19.920  -2.678  1.00 65.59 244 B 1 
ATOM 6901 C CA  . MET B 2 244 ? 1.625   18.486  -2.460  1.00 62.49 244 B 1 
ATOM 6902 C C   . MET B 2 244 ? 2.416   17.601  -3.425  1.00 62.31 244 B 1 
ATOM 6903 O O   . MET B 2 244 ? 2.624   16.426  -3.143  1.00 58.68 244 B 1 
ATOM 6904 C CB  . MET B 2 244 ? 0.127   18.182  -2.552  1.00 58.62 244 B 1 
ATOM 6905 C CG  . MET B 2 244 ? -0.712  18.885  -1.479  1.00 53.95 244 B 1 
ATOM 6906 S SD  . MET B 2 244 ? -0.419  18.319  0.213   1.00 48.63 244 B 1 
ATOM 6907 C CE  . MET B 2 244 ? 0.449   19.738  0.876   1.00 43.97 244 B 1 
ATOM 6908 N N   . GLU B 2 245 ? 2.887   18.152  -4.531  1.00 60.22 245 B 1 
ATOM 6909 C CA  . GLU B 2 245 ? 3.770   17.498  -5.486  1.00 58.26 245 B 1 
ATOM 6910 C C   . GLU B 2 245 ? 5.184   17.330  -4.911  1.00 58.05 245 B 1 
ATOM 6911 O O   . GLU B 2 245 ? 5.657   18.115  -4.093  1.00 54.75 245 B 1 
ATOM 6912 C CB  . GLU B 2 245 ? 3.808   18.264  -6.820  1.00 54.33 245 B 1 
ATOM 6913 C CG  . GLU B 2 245 ? 2.453   18.378  -7.539  1.00 49.72 245 B 1 
ATOM 6914 C CD  . GLU B 2 245 ? 1.490   19.426  -6.972  1.00 44.45 245 B 1 
ATOM 6915 O OE1 . GLU B 2 245 ? 0.316   19.428  -7.405  1.00 41.00 245 B 1 
ATOM 6916 O OE2 . GLU B 2 245 ? 1.907   20.224  -6.107  1.00 40.11 245 B 1 
ATOM 6917 N N   . VAL B 2 246 ? 5.887   16.288  -5.370  1.00 52.97 246 B 1 
ATOM 6918 C CA  . VAL B 2 246 ? 7.285   16.033  -4.985  1.00 51.06 246 B 1 
ATOM 6919 C C   . VAL B 2 246 ? 8.213   16.474  -6.125  1.00 52.96 246 B 1 
ATOM 6920 O O   . VAL B 2 246 ? 7.946   16.141  -7.277  1.00 49.32 246 B 1 
ATOM 6921 C CB  . VAL B 2 246 ? 7.489   14.552  -4.623  1.00 45.03 246 B 1 
ATOM 6922 C CG1 . VAL B 2 246 ? 8.946   14.226  -4.297  1.00 40.04 246 B 1 
ATOM 6923 C CG2 . VAL B 2 246 ? 6.642   14.169  -3.406  1.00 39.86 246 B 1 
ATOM 6924 N N   . PRO B 2 247 ? 9.345   17.203  -5.822  1.00 50.91 247 B 1 
ATOM 6925 C CA  . PRO B 2 247 ? 9.790   17.628  -4.500  1.00 50.34 247 B 1 
ATOM 6926 C C   . PRO B 2 247 ? 8.871   18.704  -3.912  1.00 51.68 247 B 1 
ATOM 6927 O O   . PRO B 2 247 ? 8.522   19.668  -4.588  1.00 50.45 247 B 1 
ATOM 6928 C CB  . PRO B 2 247 ? 11.210  18.146  -4.707  1.00 48.19 247 B 1 
ATOM 6929 C CG  . PRO B 2 247 ? 11.187  18.670  -6.137  1.00 48.09 247 B 1 
ATOM 6930 C CD  . PRO B 2 247 ? 10.253  17.693  -6.843  1.00 49.92 247 B 1 
ATOM 6931 N N   . ARG B 2 248 ? 8.512   18.548  -2.648  1.00 57.90 248 B 1 
ATOM 6932 C CA  . ARG B 2 248 ? 7.707   19.550  -1.958  1.00 57.64 248 B 1 
ATOM 6933 C C   . ARG B 2 248 ? 8.491   20.824  -1.766  1.00 61.00 248 B 1 
ATOM 6934 O O   . ARG B 2 248 ? 9.639   20.804  -1.363  1.00 59.07 248 B 1 
ATOM 6935 C CB  . ARG B 2 248 ? 7.243   19.068  -0.588  1.00 52.15 248 B 1 
ATOM 6936 C CG  . ARG B 2 248 ? 6.165   18.018  -0.776  1.00 46.91 248 B 1 
ATOM 6937 C CD  . ARG B 2 248 ? 5.524   17.724  0.566   1.00 43.83 248 B 1 
ATOM 6938 N NE  . ARG B 2 248 ? 4.379   16.895  0.300   1.00 39.50 248 B 1 
ATOM 6939 C CZ  . ARG B 2 248 ? 3.245   16.947  0.907   1.00 35.73 248 B 1 
ATOM 6940 N NH1 . ARG B 2 248 ? 3.087   17.599  2.034   1.00 34.22 248 B 1 
ATOM 6941 N NH2 . ARG B 2 248 ? 2.247   16.350  0.354   1.00 33.52 248 B 1 
ATOM 6942 N N   . ARG B 2 249 ? 7.794   21.931  -1.967  1.00 72.96 249 B 1 
ATOM 6943 C CA  . ARG B 2 249 ? 8.302   23.256  -1.648  1.00 75.05 249 B 1 
ATOM 6944 C C   . ARG B 2 249 ? 7.463   23.825  -0.519  1.00 75.95 249 B 1 
ATOM 6945 O O   . ARG B 2 249 ? 6.240   23.754  -0.576  1.00 75.99 249 B 1 
ATOM 6946 C CB  . ARG B 2 249 ? 8.274   24.134  -2.902  1.00 74.16 249 B 1 
ATOM 6947 C CG  . ARG B 2 249 ? 9.152   23.548  -4.020  1.00 73.52 249 B 1 
ATOM 6948 C CD  . ARG B 2 249 ? 9.105   24.404  -5.279  1.00 72.70 249 B 1 
ATOM 6949 N NE  . ARG B 2 249 ? 7.774   24.395  -5.892  1.00 69.99 249 B 1 
ATOM 6950 C CZ  . ARG B 2 249 ? 7.199   25.411  -6.520  1.00 68.11 249 B 1 
ATOM 6951 N NH1 . ARG B 2 249 ? 7.813   26.546  -6.682  1.00 63.32 249 B 1 
ATOM 6952 N NH2 . ARG B 2 249 ? 5.997   25.294  -6.997  1.00 65.80 249 B 1 
ATOM 6953 N N   . ARG B 2 250 ? 8.122   24.360  0.508   1.00 79.40 250 B 1 
ATOM 6954 C CA  . ARG B 2 250 ? 7.483   25.034  1.637   1.00 81.19 250 B 1 
ATOM 6955 C C   . ARG B 2 250 ? 7.716   26.532  1.519   1.00 82.62 250 B 1 
ATOM 6956 O O   . ARG B 2 250 ? 8.846   26.957  1.305   1.00 80.94 250 B 1 
ATOM 6957 C CB  . ARG B 2 250 ? 8.009   24.451  2.953   1.00 77.15 250 B 1 
ATOM 6958 C CG  . ARG B 2 250 ? 7.334   25.067  4.191   1.00 69.70 250 B 1 
ATOM 6959 C CD  . ARG B 2 250 ? 7.833   24.379  5.462   1.00 67.74 250 B 1 
ATOM 6960 N NE  . ARG B 2 250 ? 7.219   24.930  6.676   1.00 60.70 250 B 1 
ATOM 6961 C CZ  . ARG B 2 250 ? 7.323   24.442  7.899   1.00 54.21 250 B 1 
ATOM 6962 N NH1 . ARG B 2 250 ? 8.025   23.381  8.152   1.00 50.72 250 B 1 
ATOM 6963 N NH2 . ARG B 2 250 ? 6.727   25.018  8.890   1.00 49.90 250 B 1 
ATOM 6964 N N   . PHE B 2 251 ? 6.654   27.303  1.682   1.00 87.27 251 B 1 
ATOM 6965 C CA  . PHE B 2 251 ? 6.669   28.756  1.630   1.00 88.04 251 B 1 
ATOM 6966 C C   . PHE B 2 251 ? 6.197   29.294  2.978   1.00 88.38 251 B 1 
ATOM 6967 O O   . PHE B 2 251 ? 5.012   29.213  3.294   1.00 86.91 251 B 1 
ATOM 6968 C CB  . PHE B 2 251 ? 5.785   29.227  0.475   1.00 87.74 251 B 1 
ATOM 6969 C CG  . PHE B 2 251 ? 6.113   28.616  -0.872  1.00 87.19 251 B 1 
ATOM 6970 C CD1 . PHE B 2 251 ? 7.209   29.083  -1.616  1.00 79.00 251 B 1 
ATOM 6971 C CD2 . PHE B 2 251 ? 5.325   27.572  -1.388  1.00 79.55 251 B 1 
ATOM 6972 C CE1 . PHE B 2 251 ? 7.501   28.531  -2.869  1.00 78.99 251 B 1 
ATOM 6973 C CE2 . PHE B 2 251 ? 5.613   27.017  -2.643  1.00 79.45 251 B 1 
ATOM 6974 C CZ  . PHE B 2 251 ? 6.701   27.500  -3.388  1.00 85.50 251 B 1 
ATOM 6975 N N   . SER B 2 252 ? 7.130   29.819  3.767   1.00 87.80 252 B 1 
ATOM 6976 C CA  . SER B 2 252 ? 6.816   30.502  5.027   1.00 87.12 252 B 1 
ATOM 6977 C C   . SER B 2 252 ? 6.562   31.996  4.820   1.00 88.08 252 B 1 
ATOM 6978 O O   . SER B 2 252 ? 5.818   32.603  5.577   1.00 85.33 252 B 1 
ATOM 6979 C CB  . SER B 2 252 ? 7.947   30.307  6.040   1.00 84.74 252 B 1 
ATOM 6980 O OG  . SER B 2 252 ? 8.174   28.932  6.291   1.00 75.98 252 B 1 
ATOM 6981 N N   . ASP B 2 253 ? 7.154   32.582  3.785   1.00 86.96 253 B 1 
ATOM 6982 C CA  . ASP B 2 253 ? 6.877   33.949  3.362   1.00 88.59 253 B 1 
ATOM 6983 C C   . ASP B 2 253 ? 5.589   33.989  2.530   1.00 88.99 253 B 1 
ATOM 6984 O O   . ASP B 2 253 ? 5.579   33.681  1.335   1.00 87.07 253 B 1 
ATOM 6985 C CB  . ASP B 2 253 ? 8.089   34.507  2.606   1.00 87.22 253 B 1 
ATOM 6986 C CG  . ASP B 2 253 ? 7.875   35.927  2.092   1.00 85.66 253 B 1 
ATOM 6987 O OD1 . ASP B 2 253 ? 6.855   36.550  2.466   1.00 78.83 253 B 1 
ATOM 6988 O OD2 . ASP B 2 253 ? 8.734   36.348  1.290   1.00 78.79 253 B 1 
ATOM 6989 N N   . LEU B 2 254 ? 4.491   34.363  3.193   1.00 90.42 254 B 1 
ATOM 6990 C CA  . LEU B 2 254 ? 3.159   34.420  2.591   1.00 90.89 254 B 1 
ATOM 6991 C C   . LEU B 2 254 ? 2.924   35.676  1.738   1.00 91.81 254 B 1 
ATOM 6992 O O   . LEU B 2 254 ? 1.865   35.786  1.120   1.00 89.64 254 B 1 
ATOM 6993 C CB  . LEU B 2 254 ? 2.092   34.278  3.691   1.00 89.73 254 B 1 
ATOM 6994 C CG  . LEU B 2 254 ? 2.187   32.997  4.546   1.00 88.69 254 B 1 
ATOM 6995 C CD1 . LEU B 2 254 ? 1.018   32.963  5.524   1.00 78.47 254 B 1 
ATOM 6996 C CD2 . LEU B 2 254 ? 2.146   31.720  3.707   1.00 77.79 254 B 1 
ATOM 6997 N N   . THR B 2 255 ? 3.896   36.610  1.680   1.00 91.12 255 B 1 
ATOM 6998 C CA  . THR B 2 255 ? 3.788   37.815  0.838   1.00 91.13 255 B 1 
ATOM 6999 C C   . THR B 2 255 ? 4.078   37.537  -0.636  1.00 91.76 255 B 1 
ATOM 7000 O O   . THR B 2 255 ? 3.736   38.348  -1.497  1.00 89.66 255 B 1 
ATOM 7001 C CB  . THR B 2 255 ? 4.698   38.946  1.334   1.00 90.43 255 B 1 
ATOM 7002 O OG1 . THR B 2 255 ? 6.062   38.656  1.149   1.00 83.58 255 B 1 
ATOM 7003 C CG2 . THR B 2 255 ? 4.475   39.272  2.812   1.00 81.71 255 B 1 
ATOM 7004 N N   . LYS B 2 256 ? 4.682   36.390  -0.948  1.00 91.59 256 B 1 
ATOM 7005 C CA  . LYS B 2 256 ? 5.000   35.986  -2.316  1.00 91.48 256 B 1 
ATOM 7006 C C   . LYS B 2 256 ? 3.742   35.606  -3.086  1.00 91.92 256 B 1 
ATOM 7007 O O   . LYS B 2 256 ? 2.886   34.880  -2.588  1.00 90.99 256 B 1 
ATOM 7008 C CB  . LYS B 2 256 ? 6.008   34.840  -2.328  1.00 90.41 256 B 1 
ATOM 7009 C CG  . LYS B 2 256 ? 7.356   35.314  -1.777  1.00 85.74 256 B 1 
ATOM 7010 C CD  . LYS B 2 256 ? 8.436   34.247  -1.941  1.00 80.35 256 B 1 
ATOM 7011 C CE  . LYS B 2 256 ? 9.711   34.837  -1.362  1.00 72.29 256 B 1 
ATOM 7012 N NZ  . LYS B 2 256 ? 10.867  33.935  -1.505  1.00 64.39 256 B 1 
ATOM 7013 N N   . SER B 2 257 ? 3.693   36.031  -4.347  1.00 93.70 257 B 1 
ATOM 7014 C CA  . SER B 2 257 ? 2.628   35.651  -5.269  1.00 93.77 257 B 1 
ATOM 7015 C C   . SER B 2 257 ? 2.746   34.199  -5.742  1.00 93.50 257 B 1 
ATOM 7016 O O   . SER B 2 257 ? 3.810   33.567  -5.705  1.00 92.11 257 B 1 
ATOM 7017 C CB  . SER B 2 257 ? 2.598   36.610  -6.461  1.00 92.57 257 B 1 
ATOM 7018 O OG  . SER B 2 257 ? 3.777   36.464  -7.220  1.00 85.79 257 B 1 
ATOM 7019 N N   . LEU B 2 258 ? 1.642   33.664  -6.267  1.00 92.59 258 B 1 
ATOM 7020 C CA  . LEU B 2 258 ? 1.609   32.339  -6.888  1.00 92.00 258 B 1 
ATOM 7021 C C   . LEU B 2 258 ? 2.597   32.221  -8.058  1.00 91.69 258 B 1 
ATOM 7022 O O   . LEU B 2 258 ? 3.255   31.186  -8.198  1.00 90.91 258 B 1 
ATOM 7023 C CB  . LEU B 2 258 ? 0.177   32.046  -7.370  1.00 92.29 258 B 1 
ATOM 7024 C CG  . LEU B 2 258 ? -0.835  31.816  -6.234  1.00 91.40 258 B 1 
ATOM 7025 C CD1 . LEU B 2 258 ? -2.249  31.769  -6.800  1.00 81.03 258 B 1 
ATOM 7026 C CD2 . LEU B 2 258 ? -0.567  30.489  -5.524  1.00 80.57 258 B 1 
ATOM 7027 N N   . GLN B 2 259 ? 2.738   33.270  -8.868  1.00 92.53 259 B 1 
ATOM 7028 C CA  . GLN B 2 259 ? 3.671   33.292  -9.998  1.00 92.19 259 B 1 
ATOM 7029 C C   . GLN B 2 259 ? 5.139   33.346  -9.555  1.00 92.20 259 B 1 
ATOM 7030 O O   . GLN B 2 259 ? 5.964   32.617  -10.109 1.00 90.63 259 B 1 
ATOM 7031 C CB  . GLN B 2 259 ? 3.312   34.425  -10.979 1.00 90.56 259 B 1 
ATOM 7032 C CG  . GLN B 2 259 ? 3.412   35.831  -10.378 1.00 84.10 259 B 1 
ATOM 7033 C CD  . GLN B 2 259 ? 3.034   36.953  -11.345 1.00 84.83 259 B 1 
ATOM 7034 O OE1 . GLN B 2 259 ? 2.592   36.730  -12.451 1.00 76.37 259 B 1 
ATOM 7035 N NE2 . GLN B 2 259 ? 3.199   38.193  -10.956 1.00 73.95 259 B 1 
ATOM 7036 N N   . GLU B 2 260 ? 5.468   34.110  -8.516  1.00 91.92 260 B 1 
ATOM 7037 C CA  . GLU B 2 260 ? 6.818   34.136  -7.931  1.00 91.29 260 B 1 
ATOM 7038 C C   . GLU B 2 260 ? 7.192   32.777  -7.335  1.00 90.64 260 B 1 
ATOM 7039 O O   . GLU B 2 260 ? 8.312   32.289  -7.499  1.00 88.11 260 B 1 
ATOM 7040 C CB  . GLU B 2 260 ? 6.895   35.188  -6.821  1.00 90.53 260 B 1 
ATOM 7041 C CG  . GLU B 2 260 ? 6.908   36.619  -7.365  1.00 84.65 260 B 1 
ATOM 7042 C CD  . GLU B 2 260 ? 6.670   37.629  -6.243  1.00 82.75 260 B 1 
ATOM 7043 O OE1 . GLU B 2 260 ? 7.404   38.628  -6.188  1.00 74.20 260 B 1 
ATOM 7044 O OE2 . GLU B 2 260 ? 5.738   37.378  -5.442  1.00 75.99 260 B 1 
ATOM 7045 N N   . CYS B 2 261 ? 6.222   32.112  -6.708  1.00 91.12 261 B 1 
ATOM 7046 C CA  . CYS B 2 261 ? 6.374   30.751  -6.212  1.00 89.60 261 B 1 
ATOM 7047 C C   . CYS B 2 261 ? 6.381   29.691  -7.332  1.00 88.69 261 B 1 
ATOM 7048 O O   . CYS B 2 261 ? 6.639   28.524  -7.045  1.00 86.01 261 B 1 
ATOM 7049 C CB  . CYS B 2 261 ? 5.277   30.471  -5.180  1.00 89.77 261 B 1 
ATOM 7050 S SG  . CYS B 2 261 ? 5.482   31.553  -3.731  1.00 87.16 261 B 1 
ATOM 7051 N N   . ARG B 2 262 ? 6.112   30.068  -8.583  1.00 88.99 262 B 1 
ATOM 7052 C CA  . ARG B 2 262 ? 5.994   29.150  -9.733  1.00 88.54 262 B 1 
ATOM 7053 C C   . ARG B 2 262 ? 5.040   27.981  -9.442  1.00 88.08 262 B 1 
ATOM 7054 O O   . ARG B 2 262 ? 5.383   26.817  -9.656  1.00 85.36 262 B 1 
ATOM 7055 C CB  . ARG B 2 262 ? 7.376   28.678  -10.202 1.00 87.87 262 B 1 
ATOM 7056 C CG  . ARG B 2 262 ? 8.335   29.824  -10.551 1.00 83.71 262 B 1 
ATOM 7057 C CD  . ARG B 2 262 ? 9.671   29.248  -11.026 1.00 77.74 262 B 1 
ATOM 7058 N NE  . ARG B 2 262 ? 10.630  30.311  -11.364 1.00 68.30 262 B 1 
ATOM 7059 C CZ  . ARG B 2 262 ? 11.852  30.145  -11.853 1.00 59.05 262 B 1 
ATOM 7060 N NH1 . ARG B 2 262 ? 12.342  28.957  -12.071 1.00 54.26 262 B 1 
ATOM 7061 N NH2 . ARG B 2 262 ? 12.596  31.184  -12.126 1.00 53.58 262 B 1 
ATOM 7062 N N   . ILE B 2 263 ? 3.879   28.290  -8.901  1.00 87.58 263 B 1 
ATOM 7063 C CA  . ILE B 2 263 ? 2.818   27.316  -8.621  1.00 87.50 263 B 1 
ATOM 7064 C C   . ILE B 2 263 ? 1.992   27.133  -9.899  1.00 86.85 263 B 1 
ATOM 7065 O O   . ILE B 2 263 ? 1.357   28.085  -10.352 1.00 85.14 263 B 1 
ATOM 7066 C CB  . ILE B 2 263 ? 1.976   27.749  -7.408  1.00 88.08 263 B 1 
ATOM 7067 C CG1 . ILE B 2 263 ? 2.856   27.721  -6.138  1.00 85.77 263 B 1 
ATOM 7068 C CG2 . ILE B 2 263 ? 0.759   26.824  -7.236  1.00 85.11 263 B 1 
ATOM 7069 C CD1 . ILE B 2 263 ? 2.204   28.306  -4.892  1.00 80.30 263 B 1 
ATOM 7070 N N   . PRO B 2 264 ? 1.994   25.932  -10.506 1.00 86.65 264 B 1 
ATOM 7071 C CA  . PRO B 2 264 ? 1.272   25.708  -11.749 1.00 85.03 264 B 1 
ATOM 7072 C C   . PRO B 2 264 ? -0.239  25.562  -11.535 1.00 85.99 264 B 1 
ATOM 7073 O O   . PRO B 2 264 ? -0.719  25.230  -10.453 1.00 84.58 264 B 1 
ATOM 7074 C CB  . PRO B 2 264 ? 1.911   24.460  -12.365 1.00 82.17 264 B 1 
ATOM 7075 C CG  . PRO B 2 264 ? 2.405   23.675  -11.157 1.00 79.88 264 B 1 
ATOM 7076 C CD  . PRO B 2 264 ? 2.786   24.759  -10.158 1.00 81.92 264 B 1 
ATOM 7077 N N   . HIS B 2 265 ? -0.982  25.746  -12.611 1.00 83.55 265 B 1 
ATOM 7078 C CA  . HIS B 2 265 ? -2.408  25.440  -12.683 1.00 83.34 265 B 1 
ATOM 7079 C C   . HIS B 2 265 ? -2.692  23.991  -12.260 1.00 81.90 265 B 1 
ATOM 7080 O O   . HIS B 2 265 ? -1.921  23.090  -12.583 1.00 78.64 265 B 1 
ATOM 7081 C CB  . HIS B 2 265 ? -2.875  25.703  -14.119 1.00 82.57 265 B 1 
ATOM 7082 C CG  . HIS B 2 265 ? -4.344  25.449  -14.334 1.00 83.13 265 B 1 
ATOM 7083 N ND1 . HIS B 2 265 ? -5.381  26.190  -13.824 1.00 75.90 265 B 1 
ATOM 7084 C CD2 . HIS B 2 265 ? -4.908  24.453  -15.089 1.00 76.51 265 B 1 
ATOM 7085 C CE1 . HIS B 2 265 ? -6.537  25.655  -14.263 1.00 77.26 265 B 1 
ATOM 7086 N NE2 . HIS B 2 265 ? -6.289  24.606  -15.033 1.00 78.93 265 B 1 
ATOM 7087 N N   . LYS B 2 266 ? -3.806  23.778  -11.550 1.00 75.92 266 B 1 
ATOM 7088 C CA  . LYS B 2 266 ? -4.235  22.487  -10.980 1.00 74.03 266 B 1 
ATOM 7089 C C   . LYS B 2 266 ? -3.314  21.917  -9.891  1.00 73.75 266 B 1 
ATOM 7090 O O   . LYS B 2 266 ? -3.414  20.730  -9.577  1.00 70.64 266 B 1 
ATOM 7091 C CB  . LYS B 2 266 ? -4.562  21.462  -12.082 1.00 70.60 266 B 1 
ATOM 7092 C CG  . LYS B 2 266 ? -5.685  21.919  -13.018 1.00 69.24 266 B 1 
ATOM 7093 C CD  . LYS B 2 266 ? -5.902  20.915  -14.154 1.00 64.81 266 B 1 
ATOM 7094 C CE  . LYS B 2 266 ? -7.040  21.411  -15.034 1.00 59.95 266 B 1 
ATOM 7095 N NZ  . LYS B 2 266 ? -7.239  20.570  -16.237 1.00 54.55 266 B 1 
ATOM 7096 N N   . SER B 2 267 ? -2.471  22.733  -9.279  1.00 79.77 267 B 1 
ATOM 7097 C CA  . SER B 2 267 ? -1.710  22.319  -8.101  1.00 79.70 267 B 1 
ATOM 7098 C C   . SER B 2 267 ? -2.613  22.079  -6.888  1.00 80.18 267 B 1 
ATOM 7099 O O   . SER B 2 267 ? -3.672  22.690  -6.734  1.00 78.18 267 B 1 
ATOM 7100 C CB  . SER B 2 267 ? -0.645  23.352  -7.729  1.00 78.22 267 B 1 
ATOM 7101 O OG  . SER B 2 267 ? 0.391   23.338  -8.681  1.00 74.34 267 B 1 
ATOM 7102 N N   . VAL B 2 268 ? -2.142  21.211  -5.994  1.00 77.60 268 B 1 
ATOM 7103 C CA  . VAL B 2 268 ? -2.706  21.041  -4.653  1.00 77.25 268 B 1 
ATOM 7104 C C   . VAL B 2 268 ? -1.754  21.680  -3.652  1.00 78.97 268 B 1 
ATOM 7105 O O   . VAL B 2 268 ? -0.570  21.342  -3.612  1.00 77.94 268 B 1 
ATOM 7106 C CB  . VAL B 2 268 ? -2.975  19.565  -4.312  1.00 72.80 268 B 1 
ATOM 7107 C CG1 . VAL B 2 268 ? -3.728  19.444  -2.983  1.00 64.52 268 B 1 
ATOM 7108 C CG2 . VAL B 2 268 ? -3.815  18.869  -5.392  1.00 61.66 268 B 1 
ATOM 7109 N N   . LEU B 2 269 ? -2.274  22.588  -2.832  1.00 82.26 269 B 1 
ATOM 7110 C CA  . LEU B 2 269 ? -1.547  23.268  -1.767  1.00 83.07 269 B 1 
ATOM 7111 C C   . LEU B 2 269 ? -2.086  22.822  -0.411  1.00 81.98 269 B 1 
ATOM 7112 O O   . LEU B 2 269 ? -3.289  22.645  -0.243  1.00 80.50 269 B 1 
ATOM 7113 C CB  . LEU B 2 269 ? -1.659  24.792  -1.944  1.00 84.34 269 B 1 
ATOM 7114 C CG  . LEU B 2 269 ? -1.168  25.334  -3.299  1.00 84.28 269 B 1 
ATOM 7115 C CD1 . LEU B 2 269 ? -1.325  26.850  -3.327  1.00 75.59 269 B 1 
ATOM 7116 C CD2 . LEU B 2 269 ? 0.299   25.002  -3.563  1.00 76.00 269 B 1 
ATOM 7117 N N   . GLY B 2 270 ? -1.196  22.641  0.566   1.00 83.06 270 B 1 
ATOM 7118 C CA  . GLY B 2 270 ? -1.546  22.353  1.947   1.00 82.52 270 B 1 
ATOM 7119 C C   . GLY B 2 270 ? -1.126  23.496  2.859   1.00 83.93 270 B 1 
ATOM 7120 O O   . GLY B 2 270 ? 0.008   23.952  2.782   1.00 82.74 270 B 1 
ATOM 7121 N N   . ILE B 2 271 ? -2.029  23.932  3.730   1.00 83.65 271 B 1 
ATOM 7122 C CA  . ILE B 2 271 ? -1.716  24.873  4.805   1.00 84.15 271 B 1 
ATOM 7123 C C   . ILE B 2 271 ? -1.248  24.054  6.006   1.00 81.95 271 B 1 
ATOM 7124 O O   . ILE B 2 271 ? -1.985  23.204  6.509   1.00 78.80 271 B 1 
ATOM 7125 C CB  . ILE B 2 271 ? -2.921  25.774  5.139   1.00 85.55 271 B 1 
ATOM 7126 C CG1 . ILE B 2 271 ? -3.415  26.533  3.884   1.00 84.51 271 B 1 
ATOM 7127 C CG2 . ILE B 2 271 ? -2.543  26.760  6.256   1.00 84.25 271 B 1 
ATOM 7128 C CD1 . ILE B 2 271 ? -4.740  27.272  4.083   1.00 83.04 271 B 1 
ATOM 7129 N N   . SER B 2 272 ? -0.019  24.300  6.461   1.00 79.08 272 B 1 
ATOM 7130 C CA  . SER B 2 272 ? 0.563   23.669  7.642   1.00 77.62 272 B 1 
ATOM 7131 C C   . SER B 2 272 ? 0.697   24.709  8.748   1.00 78.44 272 B 1 
ATOM 7132 O O   . SER B 2 272 ? 1.284   25.761  8.519   1.00 76.44 272 B 1 
ATOM 7133 C CB  . SER B 2 272 ? 1.931   23.062  7.315   1.00 73.02 272 B 1 
ATOM 7134 O OG  . SER B 2 272 ? 1.807   22.044  6.336   1.00 63.37 272 B 1 
ATOM 7135 N N   . LEU B 2 273 ? 0.168   24.411  9.938   1.00 78.01 273 B 1 
ATOM 7136 C CA  . LEU B 2 273 ? 0.409   25.223  11.125  1.00 75.30 273 B 1 
ATOM 7137 C C   . LEU B 2 273 ? 1.811   24.924  11.652  1.00 72.56 273 B 1 
ATOM 7138 O O   . LEU B 2 273 ? 2.214   23.763  11.740  1.00 67.72 273 B 1 
ATOM 7139 C CB  . LEU B 2 273 ? -0.666  24.962  12.190  1.00 72.09 273 B 1 
ATOM 7140 C CG  . LEU B 2 273 ? -2.098  25.320  11.750  1.00 69.12 273 B 1 
ATOM 7141 C CD1 . LEU B 2 273 ? -3.100  24.915  12.828  1.00 64.22 273 B 1 
ATOM 7142 C CD2 . LEU B 2 273 ? -2.267  26.816  11.473  1.00 64.37 273 B 1 
ATOM 7143 N N   . GLU B 2 274 ? 2.558   25.973  11.982  1.00 69.98 274 B 1 
ATOM 7144 C CA  . GLU B 2 274 ? 3.790   25.848  12.738  1.00 66.75 274 B 1 
ATOM 7145 C C   . GLU B 2 274 ? 3.403   25.773  14.212  1.00 63.34 274 B 1 
ATOM 7146 O O   . GLU B 2 274 ? 2.990   26.768  14.797  1.00 57.02 274 B 1 
ATOM 7147 C CB  . GLU B 2 274 ? 4.753   27.000  12.416  1.00 61.68 274 B 1 
ATOM 7148 C CG  . GLU B 2 274 ? 5.170   26.953  10.938  1.00 56.30 274 B 1 
ATOM 7149 C CD  . GLU B 2 274 ? 6.230   27.962  10.511  1.00 51.34 274 B 1 
ATOM 7150 O OE1 . GLU B 2 274 ? 6.650   27.841  9.330   1.00 46.96 274 B 1 
ATOM 7151 O OE2 . GLU B 2 274 ? 6.660   28.800  11.319  1.00 47.63 274 B 1 
ATOM 7152 N N   . ASP B 2 275 ? 3.511   24.579  14.801  1.00 53.14 275 B 1 
ATOM 7153 C CA  . ASP B 2 275 ? 3.314   24.398  16.235  1.00 50.05 275 B 1 
ATOM 7154 C C   . ASP B 2 275 ? 4.398   25.194  16.973  1.00 47.27 275 B 1 
ATOM 7155 O O   . ASP B 2 275 ? 5.547   24.765  17.079  1.00 42.74 275 B 1 
ATOM 7156 C CB  . ASP B 2 275 ? 3.350   22.903  16.613  1.00 45.61 275 B 1 
ATOM 7157 C CG  . ASP B 2 275 ? 2.152   22.089  16.102  1.00 41.27 275 B 1 
ATOM 7158 O OD1 . ASP B 2 275 ? 1.042   22.654  16.027  1.00 39.46 275 B 1 
ATOM 7159 O OD2 . ASP B 2 275 ? 2.358   20.898  15.779  1.00 38.54 275 B 1 
ATOM 7160 N N   . GLY B 2 276 ? 4.043   26.384  17.440  1.00 40.76 276 B 1 
ATOM 7161 C CA  . GLY B 2 276 ? 4.928   27.225  18.245  1.00 38.17 276 B 1 
ATOM 7162 C C   . GLY B 2 276 ? 5.048   26.754  19.684  1.00 37.14 276 B 1 
ATOM 7163 O O   . GLY B 2 276 ? 6.069   26.992  20.323  1.00 34.55 276 B 1 
ATOM 7164 N N   . GLU B 2 277 ? 4.025   26.084  20.202  1.00 28.47 277 B 1 
ATOM 7165 C CA  . GLU B 2 277 ? 4.082   25.493  21.535  1.00 27.10 277 B 1 
ATOM 7166 C C   . GLU B 2 277 ? 5.000   24.272  21.498  1.00 26.98 277 B 1 
ATOM 7167 O O   . GLU B 2 277 ? 4.612   23.173  21.112  1.00 25.49 277 B 1 
ATOM 7168 C CB  . GLU B 2 277 ? 2.684   25.178  22.079  1.00 25.26 277 B 1 
ATOM 7169 C CG  . GLU B 2 277 ? 1.922   26.468  22.423  1.00 23.12 277 B 1 
ATOM 7170 C CD  . GLU B 2 277 ? 0.571   26.241  23.102  1.00 21.28 277 B 1 
ATOM 7171 O OE1 . GLU B 2 277 ? -0.001  27.255  23.569  1.00 19.29 277 B 1 
ATOM 7172 O OE2 . GLU B 2 277 ? 0.094   25.090  23.133  1.00 22.40 277 B 1 
ATOM 7173 N N   . GLY B 2 278 ? 6.251   24.490  21.903  1.00 25.71 278 B 1 
ATOM 7174 C CA  . GLY B 2 278 ? 7.056   23.396  22.406  1.00 23.48 278 B 1 
ATOM 7175 C C   . GLY B 2 278 ? 6.275   22.719  23.523  1.00 24.14 278 B 1 
ATOM 7176 O O   . GLY B 2 278 ? 5.761   23.396  24.412  1.00 22.69 278 B 1 
ATOM 7177 N N   . TRP B 2 279 ? 6.162   21.396  23.458  1.00 24.51 279 B 1 
ATOM 7178 C CA  . TRP B 2 279 ? 5.683   20.654  24.614  1.00 22.45 279 B 1 
ATOM 7179 C C   . TRP B 2 279 ? 6.568   21.012  25.807  1.00 22.12 279 B 1 
ATOM 7180 O O   . TRP B 2 279 ? 7.791   20.996  25.644  1.00 20.39 279 B 1 
ATOM 7181 C CB  . TRP B 2 279 ? 5.700   19.141  24.352  1.00 20.60 279 B 1 
ATOM 7182 C CG  . TRP B 2 279 ? 4.420   18.512  23.894  1.00 19.85 279 B 1 
ATOM 7183 C CD1 . TRP B 2 279 ? 3.250   19.136  23.604  1.00 16.47 279 B 1 
ATOM 7184 C CD2 . TRP B 2 279 ? 4.160   17.081  23.718  1.00 18.04 279 B 1 
ATOM 7185 N NE1 . TRP B 2 279 ? 2.283   18.198  23.264  1.00 16.53 279 B 1 
ATOM 7186 C CE2 . TRP B 2 279 ? 2.806   16.925  23.327  1.00 17.91 279 B 1 
ATOM 7187 C CE3 . TRP B 2 279 ? 4.952   15.916  23.854  1.00 19.64 279 B 1 
ATOM 7188 C CZ2 . TRP B 2 279 ? 2.241   15.651  23.087  1.00 19.26 279 B 1 
ATOM 7189 C CZ3 . TRP B 2 279 ? 4.389   14.653  23.612  1.00 19.48 279 B 1 
ATOM 7190 C CH2 . TRP B 2 279 ? 3.049   14.523  23.237  1.00 19.86 279 B 1 
ATOM 7191 N N   . PRO B 2 280 ? 5.999   21.370  26.965  1.00 18.25 280 B 1 
ATOM 7192 C CA  . PRO B 2 280 ? 6.760   21.554  28.197  1.00 15.72 280 B 1 
ATOM 7193 C C   . PRO B 2 280 ? 7.428   20.248  28.650  1.00 16.21 280 B 1 
ATOM 7194 O O   . PRO B 2 280 ? 6.888   19.153  28.346  1.00 13.64 280 B 1 
ATOM 7195 C CB  . PRO B 2 280 ? 5.753   22.082  29.225  1.00 13.86 280 B 1 
ATOM 7196 C CG  . PRO B 2 280 ? 4.426   21.511  28.756  1.00 14.29 280 B 1 
ATOM 7197 C CD  . PRO B 2 280 ? 4.578   21.514  27.234  1.00 16.11 280 B 1 
ATOM 7198 O OXT . PRO B 2 280 ? 8.483   20.375  29.327  1.00 12.25 280 B 1 
#
