# 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_if03518
#
_entry.id if03518
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 PHE 2   
1 n SER 3   
1 n ARG 4   
1 n GLN 5   
1 n ARG 6   
1 n PRO 7   
1 n PRO 8   
1 n PRO 9   
1 n LEU 10  
1 n SER 11  
1 n VAL 12  
1 n LEU 13  
1 n GLY 14  
1 n ASN 15  
1 n SER 16  
1 n ARG 17  
1 n ILE 18  
1 n HIS 19  
1 n GLN 20  
1 n LEU 21  
1 n PHE 22  
1 n LEU 23  
1 n PRO 24  
1 n LEU 25  
1 n ARG 26  
1 n PRO 27  
1 n SER 28  
1 n PRO 29  
1 n PRO 30  
1 n TYR 31  
1 n ARG 32  
1 n CYS 33  
1 n TRP 34  
1 n GLN 35  
1 n GLY 36  
1 n VAL 37  
1 n ILE 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n LYS 42  
1 n ASN 43  
1 n ASP 44  
1 n SER 45  
1 n ILE 46  
1 n ASP 47  
1 n GLU 48  
1 n GLN 49  
1 n PRO 50  
1 n ASN 51  
1 n THR 52  
1 n GLY 53  
1 n HIS 54  
1 n LYS 55  
1 n GLU 56  
1 n LYS 57  
1 n ASN 58  
1 n VAL 59  
1 n THR 60  
1 n ALA 61  
1 n ALA 62  
1 n GLU 63  
1 n LEU 64  
1 n ARG 65  
1 n LYS 66  
1 n LYS 67  
1 n TYR 68  
1 n ILE 69  
1 n GLU 70  
1 n PHE 71  
1 n PHE 72  
1 n THR 73  
1 n LEU 74  
1 n LYS 75  
1 n GLY 76  
1 n HIS 77  
1 n ALA 78  
1 n HIS 79  
1 n ILE 80  
1 n GLN 81  
1 n GLY 82  
1 n LYS 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n PRO 87  
1 n ASP 88  
1 n ASN 89  
1 n ASP 90  
1 n PRO 91  
1 n THR 92  
1 n VAL 93  
1 n LEU 94  
1 n PHE 95  
1 n THR 96  
1 n THR 97  
1 n ALA 98  
1 n GLY 99  
1 n MET 100 
1 n HIS 101 
1 n PRO 102 
1 n LEU 103 
1 n VAL 104 
1 n PRO 105 
1 n TYR 106 
1 n LEU 107 
1 n LEU 108 
1 n GLY 109 
1 n GLU 110 
1 n VAL 111 
1 n HIS 112 
1 n PRO 113 
1 n ALA 114 
1 n GLY 115 
1 n LYS 116 
1 n ARG 117 
1 n LEU 118 
1 n VAL 119 
1 n ASN 120 
1 n TYR 121 
1 n GLN 122 
1 n LYS 123 
1 n CYS 124 
1 n ILE 125 
1 n ARG 126 
1 n THR 127 
1 n GLY 128 
1 n ASP 129 
1 n ILE 130 
1 n ASP 131 
1 n CYS 132 
1 n VAL 133 
1 n GLY 134 
1 n ASP 135 
1 n PHE 136 
1 n SER 137 
1 n HIS 138 
1 n LEU 139 
1 n THR 140 
1 n PHE 141 
1 n PHE 142 
1 n GLU 143 
1 n MET 144 
1 n LEU 145 
1 n GLY 146 
1 n ASN 147 
1 n TRP 148 
1 n SER 149 
1 n LEU 150 
1 n GLY 151 
1 n ASP 152 
1 n TYR 153 
1 n PHE 154 
1 n LYS 155 
1 n GLU 156 
1 n GLY 157 
1 n ALA 158 
1 n ILE 159 
1 n GLU 160 
1 n MET 161 
1 n SER 162 
1 n PHE 163 
1 n GLU 164 
1 n PHE 165 
1 n LEU 166 
1 n THR 167 
1 n SER 168 
1 n PRO 169 
1 n LYS 170 
1 n TYR 171 
1 n LEU 172 
1 n ASN 173 
1 n ILE 174 
1 n PRO 175 
1 n VAL 176 
1 n GLU 177 
1 n LYS 178 
1 n LEU 179 
1 n GLY 180 
1 n VAL 181 
1 n THR 182 
1 n VAL 183 
1 n PHE 184 
1 n ARG 185 
1 n GLY 186 
1 n ASP 187 
1 n GLY 188 
1 n GLU 189 
1 n VAL 190 
1 n ALA 191 
1 n ARG 192 
1 n ASP 193 
1 n ASP 194 
1 n GLU 195 
1 n SER 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n TRP 200 
1 n LYS 201 
1 n ARG 202 
1 n MET 203 
1 n GLY 204 
1 n ILE 205 
1 n PRO 206 
1 n GLU 207 
1 n ASN 208 
1 n ARG 209 
1 n ILE 210 
1 n ALA 211 
1 n TYR 212 
1 n LEU 213 
1 n PRO 214 
1 n ARG 215 
1 n ALA 216 
1 n ASP 217 
1 n ASN 218 
1 n TRP 219 
1 n TRP 220 
1 n GLY 221 
1 n PRO 222 
1 n ALA 223 
1 n GLY 224 
1 n SER 225 
1 n THR 226 
1 n GLY 227 
1 n PRO 228 
1 n CYS 229 
1 n GLY 230 
1 n PRO 231 
1 n ASP 232 
1 n SER 233 
1 n GLU 234 
1 n MET 235 
1 n PHE 236 
1 n TYR 237 
1 n TYR 238 
1 n ILE 239 
1 n GLY 240 
1 n ASP 241 
1 n ALA 242 
1 n PRO 243 
1 n CYS 244 
1 n SER 245 
1 n ASP 246 
1 n GLU 247 
1 n CYS 248 
1 n ARG 249 
1 n PRO 250 
1 n GLY 251 
1 n CYS 252 
1 n SER 253 
1 n CYS 254 
1 n GLY 255 
1 n LYS 256 
1 n TRP 257 
1 n LEU 258 
1 n GLU 259 
1 n ILE 260 
1 n TRP 261 
1 n ASN 262 
1 n ASP 263 
1 n VAL 264 
1 n PHE 265 
1 n MET 266 
1 n GLN 267 
1 n TYR 268 
1 n ASN 269 
1 n LYS 270 
1 n ASP 271 
1 n ALA 272 
1 n ASP 273 
1 n GLY 274 
1 n ASN 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n LEU 279 
1 n ALA 280 
1 n ARG 281 
1 n LYS 282 
1 n CYS 283 
1 n VAL 284 
1 n ASP 285 
1 n THR 286 
1 n GLY 287 
1 n MET 288 
1 n GLY 289 
1 n ILE 290 
1 n GLU 291 
1 n ARG 292 
1 n THR 293 
1 n VAL 294 
1 n THR 295 
1 n ILE 296 
1 n LEU 297 
1 n ASN 298 
1 n GLY 299 
1 n LYS 300 
1 n ALA 301 
1 n SER 302 
1 n VAL 303 
1 n TYR 304 
1 n ASP 305 
1 n THR 306 
1 n GLU 307 
1 n ILE 308 
1 n PHE 309 
1 n ALA 310 
1 n PRO 311 
1 n ILE 312 
1 n ILE 313 
1 n ALA 314 
1 n ALA 315 
1 n ILE 316 
1 n GLU 317 
1 n ASN 318 
1 n GLY 319 
1 n SER 320 
1 n ALA 321 
1 n LEU 322 
1 n ASP 323 
1 n GLY 324 
1 n ALA 325 
1 n LYS 326 
1 n TYR 327 
1 n LYS 328 
1 n TYR 329 
1 n GLY 330 
1 n THR 331 
1 n ASP 332 
1 n GLU 333 
1 n GLU 334 
1 n LYS 335 
1 n ASP 336 
1 n HIS 337 
1 n SER 338 
1 n VAL 339 
1 n ARG 340 
1 n ILE 341 
1 n ILE 342 
1 n ALA 343 
1 n ASP 344 
1 n HIS 345 
1 n VAL 346 
1 n ARG 347 
1 n SER 348 
1 n ALA 349 
1 n THR 350 
1 n PHE 351 
1 n ILE 352 
1 n LEU 353 
1 n GLY 354 
1 n ASP 355 
1 n PRO 356 
1 n LYS 357 
1 n ALA 358 
1 n VAL 359 
1 n SER 360 
1 n PRO 361 
1 n SER 362 
1 n ASN 363 
1 n VAL 364 
1 n GLY 365 
1 n ALA 366 
1 n GLY 367 
1 n TYR 368 
1 n VAL 369 
1 n LEU 370 
1 n ARG 371 
1 n ARG 372 
1 n LEU 373 
1 n ALA 374 
1 n GLY 375 
1 n ILE 376 
1 n ILE 377 
1 n ILE 378 
1 n ASP 379 
1 n GLN 380 
1 n PHE 381 
1 n ARG 382 
1 n GLU 383 
1 n PRO 384 
1 n TYR 385 
1 n PRO 386 
1 n GLU 387 
1 n LEU 388 
1 n THR 389 
1 n GLU 390 
1 n ASN 391 
1 n ARG 392 
1 n ALA 393 
1 n SER 394 
1 n VAL 395 
1 n ILE 396 
1 n ALA 397 
1 n GLU 398 
1 n LEU 399 
1 n ASN 400 
1 n GLN 401 
1 n GLU 402 
1 n GLU 403 
1 n ASP 404 
1 n LYS 405 
1 n PHE 406 
1 n MET 407 
1 n GLU 408 
1 n THR 409 
1 n LEU 410 
1 n GLN 411 
1 n LYS 412 
1 n GLY 413 
1 n GLU 414 
1 n HIS 415 
1 n GLU 416 
1 n PHE 417 
1 n GLU 418 
1 n LYS 419 
1 n LEU 420 
1 n LEU 421 
1 n PRO 422 
1 n ASN 423 
1 n LEU 424 
1 n LEU 425 
1 n LYS 426 
1 n ASP 427 
1 n PRO 428 
1 n ARG 429 
1 n LYS 430 
1 n ILE 431 
1 n MET 432 
1 n SER 433 
1 n GLY 434 
1 n ARG 435 
1 n LEU 436 
1 n ALA 437 
1 n PHE 438 
1 n LYS 439 
1 n LEU 440 
1 n TYR 441 
1 n ASP 442 
1 n THR 443 
1 n TYR 444 
1 n GLY 445 
1 n PHE 446 
1 n PRO 447 
1 n ILE 448 
1 n GLU 449 
1 n LEU 450 
1 n THR 451 
1 n GLU 452 
1 n GLU 453 
1 n LEU 454 
1 n ALA 455 
1 n ASP 456 
1 n GLU 457 
1 n HIS 458 
1 n GLY 459 
1 n MET 460 
1 n LYS 461 
1 n VAL 462 
1 n ASN 463 
1 n ARG 464 
1 n PRO 465 
1 n GLU 466 
1 n PHE 467 
1 n ASP 468 
1 n GLU 469 
1 n ALA 470 
1 n PHE 471 
1 n LYS 472 
1 n LYS 473 
1 n HIS 474 
1 n GLN 475 
1 n GLU 476 
1 n LEU 477 
1 n SER 478 
1 n ARG 479 
1 n ALA 480 
1 n GLY 481 
1 n SER 482 
1 n GLU 483 
1 n GLN 484 
1 n ILE 485 
1 n PHE 486 
1 n LYS 487 
1 n GLY 488 
1 n GLY 489 
1 n LEU 490 
1 n GLN 491 
1 n ASP 492 
1 n ASN 493 
1 n SER 494 
1 n GLU 495 
1 n ILE 496 
1 n SER 497 
1 n THR 498 
1 n LYS 499 
1 n TYR 500 
1 n HIS 501 
1 n THR 502 
1 n ALA 503 
1 n THR 504 
1 n HIS 505 
1 n LEU 506 
1 n LEU 507 
1 n HIS 508 
1 n GLN 509 
1 n ALA 510 
1 n LEU 511 
1 n ARG 512 
1 n THR 513 
1 n VAL 514 
1 n LEU 515 
1 n GLY 516 
1 n ASN 517 
1 n HIS 518 
1 n VAL 519 
1 n ALA 520 
1 n GLN 521 
1 n LYS 522 
1 n GLY 523 
1 n SER 524 
1 n ASN 525 
1 n ILE 526 
1 n THR 527 
1 n ALA 528 
1 n GLU 529 
1 n ARG 530 
1 n MET 531 
1 n ARG 532 
1 n PHE 533 
1 n ASP 534 
1 n PHE 535 
1 n SER 536 
1 n HIS 537 
1 n ASN 538 
1 n ALA 539 
1 n PRO 540 
1 n MET 541 
1 n THR 542 
1 n GLY 543 
1 n ASP 544 
1 n GLU 545 
1 n ILE 546 
1 n LYS 547 
1 n GLN 548 
1 n VAL 549 
1 n GLU 550 
1 n ASN 551 
1 n ILE 552 
1 n VAL 553 
1 n ASN 554 
1 n GLU 555 
1 n GLN 556 
1 n ILE 557 
1 n GLN 558 
1 n LYS 559 
1 n ASP 560 
1 n LEU 561 
1 n PRO 562 
1 n VAL 563 
1 n THR 564 
1 n MET 565 
1 n GLU 566 
1 n VAL 567 
1 n MET 568 
1 n ASP 569 
1 n ILE 570 
1 n GLU 571 
1 n LYS 572 
1 n ALA 573 
1 n THR 574 
1 n ALA 575 
1 n SER 576 
1 n GLY 577 
1 n ALA 578 
1 n ILE 579 
1 n ALA 580 
1 n LEU 581 
1 n PHE 582 
1 n GLY 583 
1 n GLU 584 
1 n LYS 585 
1 n TYR 586 
1 n GLU 587 
1 n ALA 588 
1 n GLN 589 
1 n VAL 590 
1 n LYS 591 
1 n VAL 592 
1 n PHE 593 
1 n THR 594 
1 n VAL 595 
1 n GLY 596 
1 n LYS 597 
1 n SER 598 
1 n SER 599 
1 n THR 600 
1 n ASP 601 
1 n PHE 602 
1 n TYR 603 
1 n SER 604 
1 n LYS 605 
1 n GLU 606 
1 n VAL 607 
1 n CYS 608 
1 n GLY 609 
1 n GLY 610 
1 n PRO 611 
1 n HIS 612 
1 n VAL 613 
1 n GLU 614 
1 n HIS 615 
1 n THR 616 
1 n GLY 617 
1 n VAL 618 
1 n LEU 619 
1 n GLY 620 
1 n LYS 621 
1 n PHE 622 
1 n VAL 623 
1 n ILE 624 
1 n GLN 625 
1 n LYS 626 
1 n GLU 627 
1 n GLN 628 
1 n SER 629 
1 n SER 630 
1 n SER 631 
1 n ALA 632 
1 n GLY 633 
1 n VAL 634 
1 n ARG 635 
1 n ARG 636 
1 n ILE 637 
1 n ARG 638 
1 n ALA 639 
1 n VAL 640 
1 n LEU 641 
1 n THR 642 
1 n ARG 643 
#
_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 (3.0.0 @ 2025-11-13 21:00:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ARG . 643 A 643 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 46.279  -26.183 -13.536 1.00 10.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.647  -24.752 -13.566 1.00 15.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.486  -23.965 -14.164 1.00 15.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.398  -23.858 -15.375 1.00 14.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.921  -24.514 -14.406 1.00 14.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 49.222  -24.841 -13.675 1.00 12.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.655  -24.576 -14.750 1.00 12.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.014  -24.971 -13.629 1.00 10.45 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 44.561  -23.488 -13.328 1.00 12.57 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 43.586  -22.461 -13.698 1.00 17.48 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 43.575  -21.464 -12.543 1.00 17.12 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 43.232  -21.809 -11.412 1.00 15.84 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 42.204  -23.065 -13.997 1.00 16.05 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 42.016  -23.427 -15.461 1.00 13.79 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 41.675  -22.420 -16.386 1.00 13.07 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 42.199  -24.749 -15.908 1.00 13.91 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 41.523  -22.735 -17.752 1.00 13.97 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 42.051  -25.062 -17.274 1.00 14.50 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 41.715  -24.054 -18.194 1.00 17.25 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 44.087  -20.272 -12.810 1.00 14.54 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 44.197  -19.202 -11.821 1.00 23.22 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 42.813  -18.627 -11.517 1.00 23.54 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 42.144  -18.103 -12.402 1.00 22.54 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 45.139  -18.104 -12.339 1.00 21.97 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 44.662  -17.575 -13.564 1.00 18.85 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 42.410  -18.700 -10.257 1.00 14.78 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 41.302  -17.908 -9.724  1.00 21.48 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 41.715  -16.431 -9.764  1.00 21.54 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 42.530  -16.010 -8.944  1.00 20.39 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 40.974  -18.345 -8.283  1.00 19.94 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 40.293  -19.717 -8.189  1.00 16.99 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 39.971  -20.046 -6.724  1.00 16.03 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 39.282  -21.351 -6.584  1.00 14.44 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 38.718  -21.830 -5.485  1.00 13.67 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 38.732  -21.185 -4.354  1.00 12.85 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 38.115  -22.989 -5.500  1.00 13.04 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? 41.159  -15.654 -10.688 1.00 17.83 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? 41.206  -14.198 -10.596 1.00 24.52 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? 40.328  -13.764 -9.417  1.00 24.55 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? 39.139  -14.078 -9.361  1.00 23.73 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? 40.778  -13.552 -11.923 1.00 23.13 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? 41.916  -13.576 -12.966 1.00 20.95 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? 41.517  -12.970 -14.311 1.00 18.71 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? 40.358  -12.826 -14.637 1.00 18.90 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? 42.456  -12.622 -15.158 1.00 19.61 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? 40.937  -13.113 -8.435  1.00 16.81 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? 40.228  -12.390 -7.375  1.00 20.86 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? 39.585  -11.143 -7.995  1.00 21.06 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? 40.206  -10.562 -8.881  1.00 20.15 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? 41.196  -11.977 -6.251  1.00 19.82 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? 41.791  -13.165 -5.480  1.00 17.27 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? 42.722  -12.661 -4.369  1.00 15.87 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? 43.466  -13.770 -3.738  1.00 14.95 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? 44.297  -13.672 -2.709  1.00 13.85 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? 44.526  -12.538 -2.107  1.00 13.36 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? 44.928  -14.725 -2.266  1.00 13.31 6   A 1 
ATOM 57   N N   . PRO A 1 7   ? 38.403  -10.710 -7.533  1.00 19.32 7   A 1 
ATOM 58   C CA  . PRO A 1 7   ? 37.870  -9.413  -7.931  1.00 21.57 7   A 1 
ATOM 59   C C   . PRO A 1 7   ? 38.839  -8.297  -7.497  1.00 21.86 7   A 1 
ATOM 60   O O   . PRO A 1 7   ? 39.527  -8.459  -6.476  1.00 20.77 7   A 1 
ATOM 61   C CB  . PRO A 1 7   ? 36.491  -9.310  -7.265  1.00 20.12 7   A 1 
ATOM 62   C CG  . PRO A 1 7   ? 36.615  -10.223 -6.045  1.00 19.90 7   A 1 
ATOM 63   C CD  . PRO A 1 7   ? 37.588  -11.313 -6.491  1.00 21.23 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? 38.945  -7.202  -8.263  1.00 17.85 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? 39.852  -6.110  -7.927  1.00 19.94 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? 39.434  -5.445  -6.604  1.00 20.34 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? 38.240  -5.405  -6.283  1.00 19.21 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? 39.806  -5.150  -9.125  1.00 18.44 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? 38.426  -5.399  -9.731  1.00 18.00 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? 38.167  -6.879  -9.455  1.00 18.99 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? 40.389  -4.937  -5.812  1.00 16.51 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? 40.074  -4.190  -4.602  1.00 17.33 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? 39.357  -2.880  -4.955  1.00 17.70 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? 39.690  -2.224  -5.938  1.00 16.80 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? 41.418  -3.975  -3.889  1.00 16.21 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? 42.436  -3.993  -5.033  1.00 15.75 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? 41.831  -4.955  -6.048  1.00 16.84 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 38.412  -2.480  -4.106  1.00 16.81 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 37.562  -1.277  -4.190  1.00 18.15 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 38.319  0.080   -4.227  1.00 18.29 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 37.686  1.127   -4.146  1.00 17.60 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 36.572  -1.343  -2.998  1.00 17.08 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 35.234  -2.031  -3.341  1.00 15.39 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 34.730  -2.874  -2.171  1.00 14.36 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 34.168  -0.990  -3.680  1.00 15.29 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 39.639  0.082   -4.348  1.00 15.51 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 40.499  1.272   -4.259  1.00 17.26 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 40.754  1.993   -5.590  1.00 17.51 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 41.675  2.796   -5.662  1.00 16.74 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 41.819  0.889   -3.578  1.00 16.20 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 42.547  -0.008  -4.395  1.00 14.22 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 39.995  1.701   -6.656  1.00 14.70 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 40.205  2.315   -7.992  1.00 16.14 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 39.034  3.208   -8.433  1.00 16.49 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 39.029  3.723   -9.545  1.00 15.48 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 40.617  1.256   -9.046  1.00 14.85 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 41.128  1.869   -10.363 1.00 12.73 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 41.763  0.366   -8.538  1.00 12.81 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? 38.037  3.429   -7.564  1.00 17.74 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? 36.927  4.342   -7.844  1.00 19.45 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? 37.086  5.601   -6.977  1.00 19.64 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? 37.115  5.507   -5.754  1.00 18.85 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? 35.597  3.586   -7.657  1.00 18.19 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? 35.399  2.405   -8.633  1.00 16.28 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? 34.135  1.621   -8.264  1.00 15.27 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? 35.293  2.820   -10.092 1.00 15.98 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 37.273  6.746   -7.629  1.00 17.65 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 37.550  8.035   -6.984  1.00 19.51 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 36.490  8.489   -5.965  1.00 20.22 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 35.348  8.029   -5.984  1.00 19.14 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 36.887  9.421   -5.105  1.00 18.93 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 36.249  9.882   -3.860  1.00 21.50 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 34.828  10.502  -3.945  1.00 22.05 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 34.384  11.087  -2.962  1.00 20.90 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 37.226  10.872  -3.180  1.00 19.98 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 38.381  10.212  -2.440  1.00 17.40 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 38.530  9.008   -2.379  1.00 15.67 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 39.266  10.989  -1.866  1.00 16.19 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 34.080  10.393  -5.057  1.00 20.37 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 32.756  11.035  -5.197  1.00 22.56 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 31.545  10.082  -5.131  1.00 22.96 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 30.415  10.537  -5.009  1.00 21.97 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 32.723  11.885  -6.481  1.00 21.06 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 32.939  11.071  -7.618  1.00 18.94 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 31.731  8.762   -5.131  1.00 22.32 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 30.676  7.801   -5.526  1.00 24.38 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 29.635  7.368   -4.471  1.00 24.62 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 28.865  6.449   -4.751  1.00 23.60 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 31.319  6.598   -6.228  1.00 23.22 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 31.929  6.995   -7.581  1.00 20.48 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 32.338  5.745   -8.364  1.00 18.83 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 32.933  6.113   -9.662  1.00 17.18 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 33.062  5.331   -10.722 1.00 16.51 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 32.670  4.090   -10.723 1.00 16.16 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 33.594  5.791   -11.822 1.00 15.62 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 29.555  7.970   -3.280  1.00 21.75 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 28.508  7.612   -2.284  1.00 22.53 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 27.423  8.684   -2.106  1.00 22.90 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 26.341  8.368   -1.629  1.00 22.51 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? 29.106  7.042   -0.980  1.00 21.53 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? 29.692  5.645   -1.335  1.00 19.65 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? 28.091  6.937   0.177   1.00 19.77 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? 30.134  4.745   -0.170  1.00 18.72 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? 27.591  9.905   -2.625  1.00 22.10 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? 26.432  10.792  -2.801  1.00 23.61 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? 25.331  10.161  -3.678  1.00 23.80 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? 24.168  10.519  -3.554  1.00 23.01 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? 26.897  12.156  -3.335  1.00 22.86 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? 27.259  13.109  -2.221  1.00 20.62 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? 26.363  13.730  -1.389  1.00 19.17 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? 28.513  13.507  -1.836  1.00 19.18 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? 27.052  14.488  -0.520  1.00 18.73 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? 28.374  14.379  -0.744  1.00 19.06 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? 25.682  9.155   -4.485  1.00 24.63 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? 24.781  8.451   -5.405  1.00 25.28 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? 23.832  7.433   -4.732  1.00 25.21 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? 22.865  7.003   -5.357  1.00 24.67 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? 25.638  7.749   -6.470  1.00 24.93 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? 26.519  8.720   -7.276  1.00 23.08 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? 27.466  8.009   -8.239  1.00 21.33 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? 27.567  6.794   -8.293  1.00 21.49 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? 28.222  8.738   -9.025  1.00 20.82 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 24.069  7.043   -3.463  1.00 24.10 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 23.163  6.181   -2.681  1.00 25.82 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 22.077  6.967   -1.923  1.00 25.56 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 21.141  6.359   -1.412  1.00 25.14 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 23.999  5.290   -1.739  1.00 24.77 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 24.443  3.975   -2.406  1.00 22.58 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 25.689  3.420   -1.721  1.00 21.42 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 23.347  2.911   -2.330  1.00 22.29 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? 22.196  8.288   -1.861  1.00 24.85 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? 21.284  9.198   -1.173  1.00 26.78 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? 20.872  10.318  -2.134  1.00 26.50 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? 21.398  11.423  -2.065  1.00 25.61 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? 21.964  9.754   0.087   1.00 25.62 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? 22.310  8.724   1.141   1.00 23.15 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? 21.319  8.255   2.016   1.00 21.87 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? 23.631  8.250   1.262   1.00 22.00 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? 21.648  7.319   3.011   1.00 21.66 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? 23.954  7.312   2.257   1.00 22.26 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? 22.964  6.848   3.132   1.00 22.82 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 19.963  10.016  -3.058  1.00 27.14 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 19.412  11.037  -3.950  1.00 29.51 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 18.320  11.833  -3.217  1.00 29.38 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 17.272  11.253  -2.905  1.00 28.37 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 18.874  10.381  -5.236  1.00 28.00 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 19.972  9.922   -6.213  1.00 25.12 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 19.358  9.038   -7.302  1.00 23.33 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 20.670  11.096  -6.890  1.00 24.14 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? 18.501  13.141  -2.947  1.00 24.79 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? 17.426  13.984  -2.458  1.00 25.86 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? 16.484  14.324  -3.620  1.00 25.89 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? 16.833  15.068  -4.537  1.00 24.99 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? 18.110  15.210  -1.853  1.00 24.35 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? 19.401  15.343  -2.660  1.00 23.91 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? 19.731  13.908  -3.081  1.00 25.25 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 15.260  13.804  -3.574  1.00 25.64 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 14.174  14.366  -4.373  1.00 27.81 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 13.794  15.719  -3.758  1.00 27.86 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 13.375  15.778  -2.606  1.00 26.55 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 12.990  13.380  -4.429  1.00 25.98 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 13.250  12.146  -5.318  1.00 23.53 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 12.169  11.090  -5.071  1.00 21.87 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 13.236  12.491  -6.810  1.00 22.47 25  A 1 
ATOM 205  N N   . ARG A 1 26  ? 13.974  16.819  -4.502  1.00 26.49 26  A 1 
ATOM 206  C CA  . ARG A 1 26  ? 13.571  18.153  -4.024  1.00 28.14 26  A 1 
ATOM 207  C C   . ARG A 1 26  ? 12.051  18.218  -3.839  1.00 28.40 26  A 1 
ATOM 208  O O   . ARG A 1 26  ? 11.332  17.778  -4.737  1.00 27.08 26  A 1 
ATOM 209  C CB  . ARG A 1 26  ? 14.020  19.264  -4.988  1.00 26.42 26  A 1 
ATOM 210  C CG  . ARG A 1 26  ? 15.512  19.590  -4.869  1.00 23.57 26  A 1 
ATOM 211  C CD  . ARG A 1 26  ? 15.819  20.836  -5.704  1.00 21.86 26  A 1 
ATOM 212  N NE  . ARG A 1 26  ? 17.244  21.206  -5.627  1.00 20.47 26  A 1 
ATOM 213  C CZ  . ARG A 1 26  ? 17.780  22.345  -6.030  1.00 18.98 26  A 1 
ATOM 214  N NH1 . ARG A 1 26  ? 17.063  23.298  -6.564  1.00 18.29 26  A 1 
ATOM 215  N NH2 . ARG A 1 26  ? 19.062  22.545  -5.902  1.00 17.89 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? 11.552  18.824  -2.752  1.00 26.02 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? 10.122  18.965  -2.520  1.00 27.70 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? 9.499   19.951  -3.517  1.00 27.75 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? 9.958   21.083  -3.683  1.00 26.93 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? 9.982   19.411  -1.062  1.00 26.06 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? 11.304  20.121  -0.763  1.00 26.16 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? 12.313  19.390  -1.645  1.00 27.75 27  A 1 
ATOM 223  N N   . SER A 1 28  ? 8.423   19.519  -4.175  1.00 23.81 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? 7.488   20.404  -4.888  1.00 25.23 28  A 1 
ATOM 225  C C   . SER A 1 28  ? 6.534   21.091  -3.888  1.00 25.35 28  A 1 
ATOM 226  O O   . SER A 1 28  ? 6.361   20.581  -2.780  1.00 24.08 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? 6.721   19.608  -5.944  1.00 23.60 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? 7.603   19.252  -6.991  1.00 21.65 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? 5.918   22.246  -4.208  1.00 21.44 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? 5.050   22.969  -3.273  1.00 22.93 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? 3.827   22.131  -2.849  1.00 23.58 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? 3.361   21.295  -3.625  1.00 22.39 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? 4.664   24.268  -3.993  1.00 21.06 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? 4.820   23.921  -5.469  1.00 20.62 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? 5.967   22.920  -5.490  1.00 21.67 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? 3.307   22.345  -1.629  1.00 22.98 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? 2.484   21.365  -0.935  1.00 23.86 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? 1.089   21.228  -1.558  1.00 24.33 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? 0.259   22.135  -1.474  1.00 23.37 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? 2.435   21.834  0.520   1.00 22.16 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? 2.617   23.349  0.420   1.00 21.86 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? 3.551   23.495  -0.776  1.00 23.10 30  A 1 
ATOM 243  N N   . TYR A 1 31  ? 0.794   20.045  -2.088  1.00 23.56 31  A 1 
ATOM 244  C CA  . TYR A 1 31  ? -0.561  19.513  -2.031  1.00 24.81 31  A 1 
ATOM 245  C C   . TYR A 1 31  ? -0.845  19.112  -0.579  1.00 25.39 31  A 1 
ATOM 246  O O   . TYR A 1 31  ? 0.051   18.675  0.137   1.00 24.27 31  A 1 
ATOM 247  C CB  . TYR A 1 31  ? -0.738  18.364  -3.033  1.00 23.14 31  A 1 
ATOM 248  C CG  . TYR A 1 31  ? -0.974  18.867  -4.450  1.00 20.67 31  A 1 
ATOM 249  C CD1 . TYR A 1 31  ? -2.290  19.079  -4.906  1.00 18.56 31  A 1 
ATOM 250  C CD2 . TYR A 1 31  ? 0.115   19.159  -5.298  1.00 18.15 31  A 1 
ATOM 251  C CE1 . TYR A 1 31  ? -2.522  19.575  -6.205  1.00 17.43 31  A 1 
ATOM 252  C CE2 . TYR A 1 31  ? -0.117  19.662  -6.595  1.00 18.19 31  A 1 
ATOM 253  C CZ  . TYR A 1 31  ? -1.435  19.866  -7.050  1.00 18.53 31  A 1 
ATOM 254  O OH  . TYR A 1 31  ? -1.658  20.347  -8.303  1.00 19.03 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -2.073  19.330  -0.103  1.00 21.82 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -2.466  19.042  1.283   1.00 21.97 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -2.342  17.538  1.550   1.00 22.88 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -3.294  16.798  1.297   1.00 22.26 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -3.906  19.521  1.554   1.00 20.46 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -4.050  21.043  1.628   1.00 17.74 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -5.504  21.397  1.964   1.00 16.54 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -5.734  22.854  1.943   1.00 15.05 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -6.790  23.492  2.427   1.00 13.80 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -7.777  22.865  3.001   1.00 13.57 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -6.875  24.791  2.339   1.00 13.16 32  A 1 
ATOM 266  N N   . CYS A 1 33  ? -1.196  17.108  2.102   1.00 24.86 33  A 1 
ATOM 267  C CA  . CYS A 1 33  ? -1.099  15.841  2.821   1.00 26.97 33  A 1 
ATOM 268  C C   . CYS A 1 33  ? -2.157  15.860  3.938   1.00 28.61 33  A 1 
ATOM 269  O O   . CYS A 1 33  ? -2.441  16.910  4.530   1.00 27.95 33  A 1 
ATOM 270  C CB  . CYS A 1 33  ? 0.319   15.622  3.391   1.00 25.67 33  A 1 
ATOM 271  S SG  . CYS A 1 33  ? 1.683   15.583  2.173   1.00 21.63 33  A 1 
ATOM 272  N N   . TRP A 1 34  ? -2.758  14.719  4.213   1.00 28.32 34  A 1 
ATOM 273  C CA  . TRP A 1 34  ? -3.676  14.546  5.338   1.00 27.88 34  A 1 
ATOM 274  C C   . TRP A 1 34  ? -2.967  14.990  6.629   1.00 27.72 34  A 1 
ATOM 275  O O   . TRP A 1 34  ? -1.906  14.469  6.980   1.00 26.87 34  A 1 
ATOM 276  C CB  . TRP A 1 34  ? -4.149  13.088  5.370   1.00 27.06 34  A 1 
ATOM 277  C CG  . TRP A 1 34  ? -5.632  12.880  5.492   1.00 25.96 34  A 1 
ATOM 278  C CD1 . TRP A 1 34  ? -6.548  13.094  4.522   1.00 23.48 34  A 1 
ATOM 279  C CD2 . TRP A 1 34  ? -6.382  12.375  6.640   1.00 24.59 34  A 1 
ATOM 280  N NE1 . TRP A 1 34  ? -7.806  12.755  4.980   1.00 24.12 34  A 1 
ATOM 281  C CE2 . TRP A 1 34  ? -7.766  12.302  6.275   1.00 25.24 34  A 1 
ATOM 282  C CE3 . TRP A 1 34  ? -6.036  11.960  7.940   1.00 29.27 34  A 1 
ATOM 283  C CZ2 . TRP A 1 34  ? -8.752  11.833  7.163   1.00 26.77 34  A 1 
ATOM 284  C CZ3 . TRP A 1 34  ? -7.022  11.487  8.836   1.00 26.03 34  A 1 
ATOM 285  C CH2 . TRP A 1 34  ? -8.376  11.423  8.448   1.00 26.45 34  A 1 
ATOM 286  N N   . GLN A 1 35  ? -3.493  16.006  7.290   1.00 26.78 35  A 1 
ATOM 287  C CA  . GLN A 1 35  ? -2.873  16.652  8.449   1.00 27.66 35  A 1 
ATOM 288  C C   . GLN A 1 35  ? -2.929  15.748  9.692   1.00 28.17 35  A 1 
ATOM 289  O O   . GLN A 1 35  ? -3.710  15.972  10.607  1.00 28.05 35  A 1 
ATOM 290  C CB  . GLN A 1 35  ? -3.529  18.021  8.722   1.00 27.08 35  A 1 
ATOM 291  C CG  . GLN A 1 35  ? -3.107  19.119  7.735   1.00 24.66 35  A 1 
ATOM 292  C CD  . GLN A 1 35  ? -3.714  20.482  8.085   1.00 22.21 35  A 1 
ATOM 293  O OE1 . GLN A 1 35  ? -4.715  20.627  8.767   1.00 22.96 35  A 1 
ATOM 294  N NE2 . GLN A 1 35  ? -3.135  21.564  7.621   1.00 22.87 35  A 1 
ATOM 295  N N   . GLY A 1 36  ? -2.042  14.758  9.759   1.00 28.45 36  A 1 
ATOM 296  C CA  . GLY A 1 36  ? -1.506  14.275  11.026  1.00 29.14 36  A 1 
ATOM 297  C C   . GLY A 1 36  ? -0.359  15.190  11.438  1.00 29.68 36  A 1 
ATOM 298  O O   . GLY A 1 36  ? 0.795   14.887  11.166  1.00 28.90 36  A 1 
ATOM 299  N N   . VAL A 1 37  ? -0.680  16.344  12.033  1.00 24.77 37  A 1 
ATOM 300  C CA  . VAL A 1 37  ? 0.333   17.306  12.479  1.00 25.65 37  A 1 
ATOM 301  C C   . VAL A 1 37  ? 1.103   16.700  13.656  1.00 26.19 37  A 1 
ATOM 302  O O   . VAL A 1 37  ? 0.681   16.805  14.800  1.00 25.29 37  A 1 
ATOM 303  C CB  . VAL A 1 37  ? -0.309  18.663  12.840  1.00 24.39 37  A 1 
ATOM 304  C CG1 . VAL A 1 37  ? 0.741   19.694  13.273  1.00 21.49 37  A 1 
ATOM 305  C CG2 . VAL A 1 37  ? -1.051  19.279  11.646  1.00 22.52 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? 2.258   16.076  13.390  1.00 25.65 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? 3.354   16.041  14.365  1.00 27.03 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? 4.110   17.353  14.158  1.00 27.75 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? 4.961   17.478  13.282  1.00 27.19 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? 4.229   14.769  14.259  1.00 26.33 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? 3.358   13.512  14.481  1.00 23.88 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? 5.368   14.838  15.299  1.00 24.96 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? 4.117   12.175  14.435  1.00 23.03 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 3.725   18.380  14.910  1.00 23.18 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 4.447   19.646  14.920  1.00 25.96 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 5.863   19.393  15.432  1.00 26.14 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 6.051   18.891  16.538  1.00 25.51 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 3.713   20.684  15.785  1.00 24.50 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 2.589   21.430  15.044  1.00 21.72 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 1.645   22.099  16.048  1.00 20.11 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 3.136   22.521  14.121  1.00 21.23 39  A 1 
ATOM 322  N N   . SER A 1 40  ? 6.838   19.792  14.631  1.00 24.10 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? 8.211   20.060  15.049  1.00 26.36 40  A 1 
ATOM 324  C C   . SER A 1 40  ? 8.182   20.871  16.351  1.00 26.66 40  A 1 
ATOM 325  O O   . SER A 1 40  ? 7.886   22.068  16.346  1.00 25.83 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? 8.909   20.842  13.927  1.00 25.71 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? 10.164  21.344  14.324  1.00 23.30 40  A 1 
ATOM 328  N N   . ALA A 1 41  ? 8.465   20.204  17.476  1.00 22.70 41  A 1 
ATOM 329  C CA  . ALA A 1 41  ? 8.845   20.912  18.685  1.00 24.28 41  A 1 
ATOM 330  C C   . ALA A 1 41  ? 10.182  21.596  18.376  1.00 24.65 41  A 1 
ATOM 331  O O   . ALA A 1 41  ? 11.203  20.940  18.196  1.00 23.12 41  A 1 
ATOM 332  C CB  . ALA A 1 41  ? 8.914   19.924  19.858  1.00 22.34 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? 10.162  22.924  18.252  1.00 22.56 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? 11.390  23.716  18.291  1.00 25.02 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? 12.167  23.310  19.540  1.00 25.05 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? 11.571  23.189  20.606  1.00 23.44 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? 11.069  25.218  18.314  1.00 23.09 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? 10.665  25.749  16.932  1.00 20.50 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? 10.415  27.258  17.012  1.00 18.94 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? 10.148  27.825  15.616  1.00 17.00 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? 9.903   29.286  15.679  1.00 16.23 42  A 1 
ATOM 342  N N   . ASN A 1 43  ? 13.471  23.099  19.384  1.00 21.86 43  A 1 
ATOM 343  C CA  . ASN A 1 43  ? 14.436  22.910  20.460  1.00 24.35 43  A 1 
ATOM 344  C C   . ASN A 1 43  ? 14.342  24.070  21.463  1.00 24.55 43  A 1 
ATOM 345  O O   . ASN A 1 43  ? 15.055  25.064  21.319  1.00 23.21 43  A 1 
ATOM 346  C CB  . ASN A 1 43  ? 15.860  22.856  19.856  1.00 22.89 43  A 1 
ATOM 347  C CG  . ASN A 1 43  ? 16.254  21.517  19.259  1.00 20.24 43  A 1 
ATOM 348  O OD1 . ASN A 1 43  ? 15.707  20.479  19.567  1.00 18.38 43  A 1 
ATOM 349  N ND2 . ASN A 1 43  ? 17.252  21.494  18.405  1.00 19.03 43  A 1 
ATOM 350  N N   . ASP A 1 44  ? 13.497  23.922  22.476  1.00 23.99 44  A 1 
ATOM 351  C CA  . ASP A 1 44  ? 13.717  24.566  23.759  1.00 27.07 44  A 1 
ATOM 352  C C   . ASP A 1 44  ? 14.415  23.526  24.642  1.00 26.86 44  A 1 
ATOM 353  O O   . ASP A 1 44  ? 13.985  22.379  24.758  1.00 25.21 44  A 1 
ATOM 354  C CB  . ASP A 1 44  ? 12.415  25.139  24.335  1.00 25.25 44  A 1 
ATOM 355  C CG  . ASP A 1 44  ? 11.978  26.444  23.639  1.00 22.10 44  A 1 
ATOM 356  O OD1 . ASP A 1 44  ? 12.861  27.189  23.146  1.00 20.17 44  A 1 
ATOM 357  O OD2 . ASP A 1 44  ? 10.760  26.723  23.629  1.00 19.79 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 15.567  23.917  25.166  1.00 20.27 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 16.476  23.167  26.031  1.00 23.39 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 15.748  22.224  26.994  1.00 23.67 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 15.030  22.676  27.884  1.00 22.37 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? 17.275  24.195  26.838  1.00 21.80 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 16.408  25.190  27.357  1.00 19.33 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? 15.990  20.920  26.848  1.00 20.82 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? 15.611  19.917  27.847  1.00 23.73 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? 16.565  20.088  29.036  1.00 23.95 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? 17.682  19.578  29.023  1.00 23.36 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? 15.630  18.491  27.242  1.00 22.82 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? 14.647  18.388  26.049  1.00 21.22 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? 15.286  17.444  28.318  1.00 21.80 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? 14.713  17.060  25.277  1.00 20.14 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 16.129  20.836  30.051  1.00 23.37 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 16.703  20.744  31.389  1.00 27.56 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 16.431  19.340  31.938  1.00 27.49 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 15.289  18.868  31.984  1.00 25.93 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 16.131  21.834  32.318  1.00 25.75 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 16.896  23.167  32.276  1.00 22.35 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 18.126  23.139  32.040  1.00 20.30 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 16.261  24.203  32.560  1.00 20.08 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? 17.501  18.655  32.347  1.00 20.89 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? 17.459  17.362  33.030  1.00 24.67 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? 16.603  17.466  34.304  1.00 24.58 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? 17.033  18.015  35.320  1.00 23.53 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? 18.891  16.905  33.391  1.00 23.90 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? 19.734  16.425  32.199  1.00 21.09 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? 21.153  15.975  32.602  1.00 19.22 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? 21.706  15.084  31.912  1.00 17.11 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? 21.698  16.507  33.593  1.00 19.35 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? 15.395  16.898  34.280  1.00 27.74 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? 14.639  16.647  35.507  1.00 30.90 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? 14.944  15.251  36.072  1.00 30.99 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? 15.199  14.309  35.317  1.00 30.26 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? 13.134  16.888  35.327  1.00 30.37 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? 12.818  18.392  35.251  1.00 27.84 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? 11.430  18.756  35.758  1.00 25.03 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? 10.609  17.931  36.134  1.00 25.41 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? 11.112  20.028  35.830  1.00 25.29 49  A 1 
ATOM 398  N N   . PRO A 1 50  ? 14.950  15.092  37.419  1.00 25.00 50  A 1 
ATOM 399  C CA  . PRO A 1 50  ? 15.457  13.895  38.069  1.00 28.17 50  A 1 
ATOM 400  C C   . PRO A 1 50  ? 14.516  12.702  37.895  1.00 29.70 50  A 1 
ATOM 401  O O   . PRO A 1 50  ? 13.321  12.754  38.166  1.00 28.94 50  A 1 
ATOM 402  C CB  . PRO A 1 50  ? 15.679  14.278  39.534  1.00 25.76 50  A 1 
ATOM 403  C CG  . PRO A 1 50  ? 14.657  15.388  39.765  1.00 26.44 50  A 1 
ATOM 404  C CD  . PRO A 1 50  ? 14.575  16.085  38.411  1.00 30.32 50  A 1 
ATOM 405  N N   . ASN A 1 51  ? 15.129  11.604  37.510  1.00 27.28 51  A 1 
ATOM 406  C CA  . ASN A 1 51  ? 14.571  10.280  37.285  1.00 31.50 51  A 1 
ATOM 407  C C   . ASN A 1 51  ? 13.865  9.744   38.549  1.00 31.91 51  A 1 
ATOM 408  O O   . ASN A 1 51  ? 14.502  9.182   39.441  1.00 30.36 51  A 1 
ATOM 409  C CB  . ASN A 1 51  ? 15.780  9.426   36.836  1.00 30.56 51  A 1 
ATOM 410  C CG  . ASN A 1 51  ? 15.433  8.083   36.230  1.00 26.80 51  A 1 
ATOM 411  O OD1 . ASN A 1 51  ? 14.298  7.675   36.119  1.00 23.66 51  A 1 
ATOM 412  N ND2 . ASN A 1 51  ? 16.428  7.348   35.793  1.00 24.00 51  A 1 
ATOM 413  N N   . THR A 1 52  ? 12.540  9.889   38.632  1.00 28.84 52  A 1 
ATOM 414  C CA  . THR A 1 52  ? 11.710  9.143   39.587  1.00 33.07 52  A 1 
ATOM 415  C C   . THR A 1 52  ? 11.362  7.788   38.977  1.00 34.53 52  A 1 
ATOM 416  O O   . THR A 1 52  ? 10.559  7.682   38.059  1.00 32.25 52  A 1 
ATOM 417  C CB  . THR A 1 52  ? 10.462  9.919   40.029  1.00 29.98 52  A 1 
ATOM 418  O OG1 . THR A 1 52  ? 9.729   10.388  38.930  1.00 27.05 52  A 1 
ATOM 419  C CG2 . THR A 1 52  ? 10.845  11.134  40.883  1.00 26.29 52  A 1 
ATOM 420  N N   . GLY A 1 53  ? 12.024  6.744   39.472  1.00 31.76 53  A 1 
ATOM 421  C CA  . GLY A 1 53  ? 12.054  5.385   38.936  1.00 37.38 53  A 1 
ATOM 422  C C   . GLY A 1 53  ? 10.710  4.653   38.829  1.00 39.60 53  A 1 
ATOM 423  O O   . GLY A 1 53  ? 10.440  3.746   39.609  1.00 37.65 53  A 1 
ATOM 424  N N   . HIS A 1 54  ? 9.945   4.958   37.809  1.00 34.45 54  A 1 
ATOM 425  C CA  . HIS A 1 54  ? 9.089   3.998   37.123  1.00 38.12 54  A 1 
ATOM 426  C C   . HIS A 1 54  ? 9.676   3.808   35.724  1.00 40.07 54  A 1 
ATOM 427  O O   . HIS A 1 54  ? 9.626   4.707   34.894  1.00 39.12 54  A 1 
ATOM 428  C CB  . HIS A 1 54  ? 7.621   4.457   37.115  1.00 35.51 54  A 1 
ATOM 429  C CG  . HIS A 1 54  ? 6.849   4.002   38.337  1.00 31.94 54  A 1 
ATOM 430  N ND1 . HIS A 1 54  ? 7.376   3.647   39.559  1.00 28.50 54  A 1 
ATOM 431  C CD2 . HIS A 1 54  ? 5.495   3.817   38.419  1.00 26.43 54  A 1 
ATOM 432  C CE1 . HIS A 1 54  ? 6.377   3.255   40.347  1.00 27.31 54  A 1 
ATOM 433  N NE2 . HIS A 1 54  ? 5.205   3.341   39.696  1.00 27.87 54  A 1 
ATOM 434  N N   . LYS A 1 55  ? 10.300  2.651   35.484  1.00 43.65 55  A 1 
ATOM 435  C CA  . LYS A 1 55  ? 10.577  2.221   34.111  1.00 49.43 55  A 1 
ATOM 436  C C   . LYS A 1 55  ? 9.216   1.944   33.467  1.00 51.66 55  A 1 
ATOM 437  O O   . LYS A 1 55  ? 8.695   0.836   33.609  1.00 50.56 55  A 1 
ATOM 438  C CB  . LYS A 1 55  ? 11.482  0.972   34.070  1.00 46.38 55  A 1 
ATOM 439  C CG  . LYS A 1 55  ? 12.977  1.290   34.174  1.00 40.33 55  A 1 
ATOM 440  C CD  . LYS A 1 55  ? 13.802  -0.001  34.028  1.00 36.70 55  A 1 
ATOM 441  C CE  . LYS A 1 55  ? 15.301  0.318   34.012  1.00 30.28 55  A 1 
ATOM 442  N NZ  . LYS A 1 55  ? 16.124  -0.909  33.858  1.00 27.74 55  A 1 
ATOM 443  N N   . GLU A 1 56  ? 8.633   2.942   32.819  1.00 58.61 56  A 1 
ATOM 444  C CA  . GLU A 1 56  ? 7.537   2.715   31.885  1.00 61.84 56  A 1 
ATOM 445  C C   . GLU A 1 56  ? 8.019   1.684   30.869  1.00 63.69 56  A 1 
ATOM 446  O O   . GLU A 1 56  ? 9.047   1.843   30.199  1.00 59.80 56  A 1 
ATOM 447  C CB  . GLU A 1 56  ? 7.078   4.012   31.212  1.00 57.82 56  A 1 
ATOM 448  C CG  . GLU A 1 56  ? 6.169   4.827   32.148  1.00 51.19 56  A 1 
ATOM 449  C CD  . GLU A 1 56  ? 5.595   6.090   31.490  1.00 47.59 56  A 1 
ATOM 450  O OE1 . GLU A 1 56  ? 4.551   6.560   31.993  1.00 44.43 56  A 1 
ATOM 451  O OE2 . GLU A 1 56  ? 6.222   6.575   30.525  1.00 44.05 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? 7.350   0.544   30.861  1.00 69.01 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? 7.676   -0.534  29.940  1.00 72.53 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? 7.176   -0.094  28.565  1.00 76.91 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? 5.972   -0.086  28.354  1.00 71.14 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? 7.039   -1.837  30.447  1.00 63.78 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? 7.536   -3.065  29.683  1.00 54.69 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? 6.733   -4.303  30.087  1.00 49.11 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? 7.216   -5.516  29.286  1.00 41.66 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? 6.123   -6.506  29.126  1.00 35.34 57  A 1 
ATOM 461  N N   . ASN A 1 58  ? 8.097   0.253   27.672  1.00 82.31 58  A 1 
ATOM 462  C CA  . ASN A 1 58  ? 7.762   0.605   26.293  1.00 86.11 58  A 1 
ATOM 463  C C   . ASN A 1 58  ? 6.875   -0.475  25.660  1.00 88.70 58  A 1 
ATOM 464  O O   . ASN A 1 58  ? 7.191   -1.666  25.740  1.00 85.74 58  A 1 
ATOM 465  C CB  . ASN A 1 58  ? 9.053   0.798   25.469  1.00 80.62 58  A 1 
ATOM 466  C CG  . ASN A 1 58  ? 9.832   2.055   25.815  1.00 75.38 58  A 1 
ATOM 467  O OD1 . ASN A 1 58  ? 9.355   2.983   26.433  1.00 69.43 58  A 1 
ATOM 468  N ND2 . ASN A 1 58  ? 11.076  2.139   25.417  1.00 67.74 58  A 1 
ATOM 469  N N   . VAL A 1 59  ? 5.781   -0.053  25.042  1.00 91.11 59  A 1 
ATOM 470  C CA  . VAL A 1 59  ? 4.882   -0.936  24.291  1.00 92.65 59  A 1 
ATOM 471  C C   . VAL A 1 59  ? 5.551   -1.287  22.968  1.00 93.70 59  A 1 
ATOM 472  O O   . VAL A 1 59  ? 5.901   -0.399  22.194  1.00 92.45 59  A 1 
ATOM 473  C CB  . VAL A 1 59  ? 3.506   -0.277  24.072  1.00 91.42 59  A 1 
ATOM 474  C CG1 . VAL A 1 59  ? 2.563   -1.177  23.263  1.00 84.58 59  A 1 
ATOM 475  C CG2 . VAL A 1 59  ? 2.819   0.016   25.414  1.00 84.74 59  A 1 
ATOM 476  N N   . THR A 1 60  ? 5.716   -2.575  22.702  1.00 93.91 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? 6.256   -3.062  21.430  1.00 94.11 60  A 1 
ATOM 478  C C   . THR A 1 60  ? 5.137   -3.368  20.438  1.00 94.81 60  A 1 
ATOM 479  O O   . THR A 1 60  ? 4.008   -3.676  20.828  1.00 94.69 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? 7.157   -4.293  21.620  1.00 93.39 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? 6.419   -5.424  22.022  1.00 90.34 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? 8.267   -4.075  22.651  1.00 88.28 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? 5.445   -3.355  19.138  1.00 94.46 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? 4.493   -3.748  18.100  1.00 94.51 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? 3.995   -5.191  18.297  1.00 94.74 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? 2.801   -5.467  18.170  1.00 94.29 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? 5.171   -3.567  16.738  1.00 94.00 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? 4.888   -6.108  18.680  1.00 94.05 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? 4.539   -7.498  18.974  1.00 93.56 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? 3.605   -7.623  20.193  1.00 94.14 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? 2.630   -8.375  20.154  1.00 93.75 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? 5.836   -8.287  19.179  1.00 92.50 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? 3.868   -6.861  21.270  1.00 94.49 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? 3.003   -6.835  22.452  1.00 94.75 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? 1.623   -6.265  22.112  1.00 95.56 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? 0.618   -6.842  22.531  1.00 94.87 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? 3.685   -6.057  23.598  1.00 93.83 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? 2.853   -6.091  24.893  1.00 81.92 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? 3.538   -5.491  26.138  1.00 79.89 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? 2.941   -5.631  27.242  1.00 69.70 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? 4.657   -4.944  26.054  1.00 72.17 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? 1.557   -5.189  21.324  1.00 95.50 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? 0.299   -4.579  20.892  1.00 96.01 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -0.546  -5.559  20.068  1.00 96.42 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -1.706  -5.779  20.413  1.00 96.14 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? 0.601   -3.270  20.139  1.00 95.98 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -0.655  -2.523  19.646  1.00 94.61 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -1.599  -2.143  20.786  1.00 91.22 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -0.245  -1.240  18.926  1.00 91.64 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? 0.045   -6.218  19.046  1.00 95.37 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? -0.649  -7.264  18.260  1.00 95.09 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? -1.204  -8.357  19.168  1.00 95.50 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? -2.385  -8.688  19.098  1.00 95.20 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? 0.288   -7.921  17.233  1.00 94.10 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? 0.667   -7.028  16.043  1.00 89.19 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? 1.449   -7.829  14.987  1.00 90.27 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? 2.354   -6.974  14.190  1.00 87.61 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? 3.621   -6.700  14.453  1.00 88.91 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? 4.240   -7.155  15.503  1.00 78.41 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? 4.315   -5.966  13.637  1.00 81.32 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? -0.359  -8.907  20.057  1.00 95.40 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? -0.744  -9.989  20.964  1.00 95.61 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? -1.901  -9.582  21.877  1.00 96.20 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? -2.874  -10.325 21.978  1.00 96.03 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? 0.481   -10.442 21.764  1.00 95.03 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? 0.137   -11.611 22.698  1.00 90.91 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? 1.372   -12.075 23.472  1.00 86.50 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? 0.956   -13.198 24.422  1.00 77.42 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? 2.115   -13.722 25.180  1.00 68.83 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? -1.806  -8.414  22.519  1.00 95.95 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? -2.852  -7.898  23.420  1.00 96.61 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? -4.176  -7.685  22.693  1.00 97.32 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? -5.214  -8.069  23.217  1.00 97.27 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? -2.399  -6.576  24.048  1.00 96.53 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? -1.422  -6.783  25.215  1.00 95.18 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? -0.974  -5.412  25.739  1.00 93.71 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? -0.230  -5.558  27.063  1.00 90.67 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 0.274   -4.248  27.538  1.00 85.27 67  A 1 
ATOM 539  N N   . TYR A 1 68  ? -4.131  -7.111  21.485  1.00 96.94 68  A 1 
ATOM 540  C CA  . TYR A 1 68  ? -5.327  -6.839  20.689  1.00 96.94 68  A 1 
ATOM 541  C C   . TYR A 1 68  ? -6.045  -8.129  20.285  1.00 97.21 68  A 1 
ATOM 542  O O   . TYR A 1 68  ? -7.233  -8.299  20.558  1.00 96.86 68  A 1 
ATOM 543  C CB  . TYR A 1 68  ? -4.924  -6.015  19.467  1.00 96.57 68  A 1 
ATOM 544  C CG  . TYR A 1 68  ? -6.098  -5.406  18.733  1.00 96.40 68  A 1 
ATOM 545  C CD1 . TYR A 1 68  ? -6.774  -6.129  17.735  1.00 94.94 68  A 1 
ATOM 546  C CD2 . TYR A 1 68  ? -6.500  -4.097  19.048  1.00 95.21 68  A 1 
ATOM 547  C CE1 . TYR A 1 68  ? -7.843  -5.534  17.039  1.00 94.50 68  A 1 
ATOM 548  C CE2 . TYR A 1 68  ? -7.565  -3.497  18.353  1.00 94.36 68  A 1 
ATOM 549  C CZ  . TYR A 1 68  ? -8.236  -4.210  17.341  1.00 94.93 68  A 1 
ATOM 550  O OH  . TYR A 1 68  ? -9.249  -3.623  16.654  1.00 93.75 68  A 1 
ATOM 551  N N   . ILE A 1 69  ? -5.306  -9.098  19.716  1.00 96.30 69  A 1 
ATOM 552  C CA  . ILE A 1 69  ? -5.873  -10.391 19.315  1.00 96.17 69  A 1 
ATOM 553  C C   . ILE A 1 69  ? -6.398  -11.163 20.531  1.00 96.76 69  A 1 
ATOM 554  O O   . ILE A 1 69  ? -7.504  -11.699 20.481  1.00 96.75 69  A 1 
ATOM 555  C CB  . ILE A 1 69  ? -4.834  -11.212 18.518  1.00 95.35 69  A 1 
ATOM 556  C CG1 . ILE A 1 69  ? -4.411  -10.525 17.196  1.00 93.58 69  A 1 
ATOM 557  C CG2 . ILE A 1 69  ? -5.337  -12.638 18.230  1.00 93.76 69  A 1 
ATOM 558  C CD1 . ILE A 1 69  ? -5.523  -10.257 16.184  1.00 88.94 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? -5.648  -11.201 21.644  1.00 96.48 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? -6.095  -11.859 22.878  1.00 96.74 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? -7.399  -11.237 23.395  1.00 97.28 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? -8.345  -11.963 23.703  1.00 96.99 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? -4.991  -11.782 23.956  1.00 96.12 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? -5.349  -12.571 25.234  1.00 86.35 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? -4.397  -12.325 26.421  1.00 83.37 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? -4.886  -12.378 27.586  1.00 73.81 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? -3.194  -12.055 26.201  1.00 76.92 70  A 1 
ATOM 568  N N   . PHE A 1 71  ? -7.467  -9.904  23.455  1.00 96.98 71  A 1 
ATOM 569  C CA  . PHE A 1 71  ? -8.642  -9.185  23.945  1.00 97.32 71  A 1 
ATOM 570  C C   . PHE A 1 71  ? -9.898  -9.533  23.147  1.00 97.64 71  A 1 
ATOM 571  O O   . PHE A 1 71  ? -10.877 -10.012 23.723  1.00 97.31 71  A 1 
ATOM 572  C CB  . PHE A 1 71  ? -8.376  -7.679  23.905  1.00 97.41 71  A 1 
ATOM 573  C CG  . PHE A 1 71  ? -9.583  -6.841  24.285  1.00 97.63 71  A 1 
ATOM 574  C CD1 . PHE A 1 71  ? -10.357 -6.217  23.291  1.00 95.76 71  A 1 
ATOM 575  C CD2 . PHE A 1 71  ? -9.942  -6.690  25.635  1.00 96.13 71  A 1 
ATOM 576  C CE1 . PHE A 1 71  ? -11.470 -5.433  23.650  1.00 95.88 71  A 1 
ATOM 577  C CE2 . PHE A 1 71  ? -11.053 -5.910  25.994  1.00 95.60 71  A 1 
ATOM 578  C CZ  . PHE A 1 71  ? -11.816 -5.276  25.003  1.00 97.04 71  A 1 
ATOM 579  N N   . PHE A 1 72  ? -9.855  -9.365  21.826  1.00 97.51 72  A 1 
ATOM 580  C CA  . PHE A 1 72  ? -11.029 -9.612  20.988  1.00 97.42 72  A 1 
ATOM 581  C C   . PHE A 1 72  ? -11.392 -11.096 20.898  1.00 97.50 72  A 1 
ATOM 582  O O   . PHE A 1 72  ? -12.575 -11.436 20.907  1.00 96.85 72  A 1 
ATOM 583  C CB  . PHE A 1 72  ? -10.834 -8.959  19.616  1.00 97.18 72  A 1 
ATOM 584  C CG  . PHE A 1 72  ? -11.093 -7.467  19.659  1.00 97.13 72  A 1 
ATOM 585  C CD1 . PHE A 1 72  ? -12.415 -7.002  19.771  1.00 95.73 72  A 1 
ATOM 586  C CD2 . PHE A 1 72  ? -10.032 -6.551  19.648  1.00 95.89 72  A 1 
ATOM 587  C CE1 . PHE A 1 72  ? -12.678 -5.626  19.884  1.00 95.37 72  A 1 
ATOM 588  C CE2 . PHE A 1 72  ? -10.291 -5.171  19.763  1.00 95.15 72  A 1 
ATOM 589  C CZ  . PHE A 1 72  ? -11.613 -4.710  19.885  1.00 95.87 72  A 1 
ATOM 590  N N   . THR A 1 73  ? -10.405 -12.005 20.929  1.00 96.61 73  A 1 
ATOM 591  C CA  . THR A 1 73  ? -10.680 -13.451 21.012  1.00 96.74 73  A 1 
ATOM 592  C C   . THR A 1 73  ? -11.432 -13.797 22.301  1.00 96.86 73  A 1 
ATOM 593  O O   . THR A 1 73  ? -12.418 -14.528 22.263  1.00 96.40 73  A 1 
ATOM 594  C CB  . THR A 1 73  ? -9.390  -14.277 20.906  1.00 96.50 73  A 1 
ATOM 595  O OG1 . THR A 1 73  ? -8.718  -13.980 19.706  1.00 90.38 73  A 1 
ATOM 596  C CG2 . THR A 1 73  ? -9.661  -15.781 20.884  1.00 86.65 73  A 1 
ATOM 597  N N   . LEU A 1 74  ? -11.053 -13.199 23.441  1.00 97.18 74  A 1 
ATOM 598  C CA  . LEU A 1 74  ? -11.783 -13.348 24.710  1.00 97.12 74  A 1 
ATOM 599  C C   . LEU A 1 74  ? -13.194 -12.740 24.666  1.00 97.20 74  A 1 
ATOM 600  O O   . LEU A 1 74  ? -14.075 -13.190 25.397  1.00 96.52 74  A 1 
ATOM 601  C CB  . LEU A 1 74  ? -10.965 -12.713 25.850  1.00 97.11 74  A 1 
ATOM 602  C CG  . LEU A 1 74  ? -9.691  -13.488 26.240  1.00 94.12 74  A 1 
ATOM 603  C CD1 . LEU A 1 74  ? -8.870  -12.644 27.220  1.00 89.13 74  A 1 
ATOM 604  C CD2 . LEU A 1 74  ? -10.015 -14.818 26.923  1.00 90.37 74  A 1 
ATOM 605  N N   . LYS A 1 75  ? -13.434 -11.758 23.786  1.00 97.41 75  A 1 
ATOM 606  C CA  . LYS A 1 75  ? -14.768 -11.199 23.496  1.00 97.28 75  A 1 
ATOM 607  C C   . LYS A 1 75  ? -15.543 -12.000 22.431  1.00 97.39 75  A 1 
ATOM 608  O O   . LYS A 1 75  ? -16.582 -11.542 21.949  1.00 96.52 75  A 1 
ATOM 609  C CB  . LYS A 1 75  ? -14.653 -9.710  23.138  1.00 97.16 75  A 1 
ATOM 610  C CG  . LYS A 1 75  ? -14.029 -8.814  24.222  1.00 96.43 75  A 1 
ATOM 611  C CD  . LYS A 1 75  ? -14.848 -8.709  25.521  1.00 94.78 75  A 1 
ATOM 612  C CE  . LYS A 1 75  ? -14.126 -7.707  26.436  1.00 92.56 75  A 1 
ATOM 613  N NZ  . LYS A 1 75  ? -14.862 -7.382  27.680  1.00 88.17 75  A 1 
ATOM 614  N N   . GLY A 1 76  ? -15.075 -13.200 22.077  1.00 96.98 76  A 1 
ATOM 615  C CA  . GLY A 1 76  ? -15.746 -14.120 21.153  1.00 96.76 76  A 1 
ATOM 616  C C   . GLY A 1 76  ? -15.500 -13.840 19.669  1.00 96.81 76  A 1 
ATOM 617  O O   . GLY A 1 76  ? -16.281 -14.311 18.843  1.00 95.35 76  A 1 
ATOM 618  N N   . HIS A 1 77  ? -14.454 -13.088 19.317  1.00 96.28 77  A 1 
ATOM 619  C CA  . HIS A 1 77  ? -14.061 -12.871 17.926  1.00 96.09 77  A 1 
ATOM 620  C C   . HIS A 1 77  ? -13.181 -14.024 17.436  1.00 95.44 77  A 1 
ATOM 621  O O   . HIS A 1 77  ? -12.275 -14.477 18.133  1.00 94.22 77  A 1 
ATOM 622  C CB  . HIS A 1 77  ? -13.344 -11.528 17.745  1.00 96.22 77  A 1 
ATOM 623  C CG  . HIS A 1 77  ? -14.195 -10.328 18.078  1.00 96.62 77  A 1 
ATOM 624  N ND1 . HIS A 1 77  ? -14.737 -10.037 19.314  1.00 92.27 77  A 1 
ATOM 625  C CD2 . HIS A 1 77  ? -14.570 -9.330  17.222  1.00 92.96 77  A 1 
ATOM 626  C CE1 . HIS A 1 77  ? -15.434 -8.901  19.199  1.00 93.34 77  A 1 
ATOM 627  N NE2 . HIS A 1 77  ? -15.351 -8.430  17.946  1.00 93.83 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? -13.428 -14.482 16.213  1.00 93.28 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? -12.552 -15.419 15.530  1.00 91.51 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? -11.333 -14.671 14.973  1.00 90.62 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? -11.489 -13.704 14.224  1.00 89.41 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? -13.345 -16.136 14.438  1.00 91.06 78  A 1 
ATOM 633  N N   . HIS A 1 79  ? -10.130 -15.137 15.317  1.00 91.89 79  A 1 
ATOM 634  C CA  . HIS A 1 79  ? -8.910  -14.619 14.700  1.00 90.68 79  A 1 
ATOM 635  C C   . HIS A 1 79  ? -8.804  -15.149 13.269  1.00 89.13 79  A 1 
ATOM 636  O O   . HIS A 1 79  ? -8.658  -16.351 13.058  1.00 87.32 79  A 1 
ATOM 637  C CB  . HIS A 1 79  ? -7.689  -14.989 15.558  1.00 90.40 79  A 1 
ATOM 638  C CG  . HIS A 1 79  ? -6.368  -14.468 15.038  1.00 90.33 79  A 1 
ATOM 639  N ND1 . HIS A 1 79  ? -5.132  -15.004 15.357  1.00 81.64 79  A 1 
ATOM 640  C CD2 . HIS A 1 79  ? -6.147  -13.409 14.198  1.00 82.70 79  A 1 
ATOM 641  C CE1 . HIS A 1 79  ? -4.206  -14.284 14.716  1.00 84.51 79  A 1 
ATOM 642  N NE2 . HIS A 1 79  ? -4.780  -13.306 14.001  1.00 85.71 79  A 1 
ATOM 643  N N   . ILE A 1 80  ? -8.888  -14.248 12.303  1.00 87.46 80  A 1 
ATOM 644  C CA  . ILE A 1 80  ? -8.731  -14.556 10.879  1.00 85.55 80  A 1 
ATOM 645  C C   . ILE A 1 80  ? -7.377  -14.057 10.376  1.00 83.88 80  A 1 
ATOM 646  O O   . ILE A 1 80  ? -6.814  -13.102 10.914  1.00 82.84 80  A 1 
ATOM 647  C CB  . ILE A 1 80  ? -9.916  -14.021 10.044  1.00 84.89 80  A 1 
ATOM 648  C CG1 . ILE A 1 80  ? -10.052 -12.481 10.105  1.00 83.95 80  A 1 
ATOM 649  C CG2 . ILE A 1 80  ? -11.213 -14.720 10.492  1.00 82.93 80  A 1 
ATOM 650  C CD1 . ILE A 1 80  ? -11.025 -11.907 9.065   1.00 81.35 80  A 1 
ATOM 651  N N   . GLN A 1 81  ? -6.844  -14.689 9.333   1.00 79.86 81  A 1 
ATOM 652  C CA  . GLN A 1 81  ? -5.669  -14.155 8.650   1.00 76.93 81  A 1 
ATOM 653  C C   . GLN A 1 81  ? -6.062  -12.954 7.784   1.00 75.78 81  A 1 
ATOM 654  O O   . GLN A 1 81  ? -7.113  -12.965 7.135   1.00 70.51 81  A 1 
ATOM 655  C CB  . GLN A 1 81  ? -4.971  -15.243 7.829   1.00 73.63 81  A 1 
ATOM 656  C CG  . GLN A 1 81  ? -4.323  -16.303 8.740   1.00 66.37 81  A 1 
ATOM 657  C CD  . GLN A 1 81  ? -3.482  -17.315 7.965   1.00 61.26 81  A 1 
ATOM 658  O OE1 . GLN A 1 81  ? -3.582  -17.478 6.764   1.00 55.50 81  A 1 
ATOM 659  N NE2 . GLN A 1 81  ? -2.616  -18.045 8.632   1.00 51.96 81  A 1 
ATOM 660  N N   . GLY A 1 82  ? -5.217  -11.922 7.773   1.00 71.43 82  A 1 
ATOM 661  C CA  . GLY A 1 82  ? -5.354  -10.819 6.834   1.00 68.39 82  A 1 
ATOM 662  C C   . GLY A 1 82  ? -5.194  -11.342 5.409   1.00 66.68 82  A 1 
ATOM 663  O O   . GLY A 1 82  ? -4.142  -11.871 5.061   1.00 62.01 82  A 1 
ATOM 664  N N   . LYS A 1 83  ? -6.245  -11.228 4.595   1.00 59.58 83  A 1 
ATOM 665  C CA  . LYS A 1 83  ? -6.214  -11.626 3.189   1.00 57.72 83  A 1 
ATOM 666  C C   . LYS A 1 83  ? -5.955  -10.407 2.325   1.00 57.08 83  A 1 
ATOM 667  O O   . LYS A 1 83  ? -6.520  -9.341  2.556   1.00 52.69 83  A 1 
ATOM 668  C CB  . LYS A 1 83  ? -7.502  -12.354 2.780   1.00 53.51 83  A 1 
ATOM 669  C CG  . LYS A 1 83  ? -7.630  -13.713 3.481   1.00 48.74 83  A 1 
ATOM 670  C CD  . LYS A 1 83  ? -8.825  -14.504 2.943   1.00 46.92 83  A 1 
ATOM 671  C CE  . LYS A 1 83  ? -8.892  -15.875 3.622   1.00 42.04 83  A 1 
ATOM 672  N NZ  . LYS A 1 83  ? -9.960  -16.722 3.046   1.00 39.12 83  A 1 
ATOM 673  N N   . SER A 1 84  ? -5.113  -10.580 1.302   1.00 51.01 84  A 1 
ATOM 674  C CA  . SER A 1 84  ? -4.945  -9.568  0.268   1.00 49.93 84  A 1 
ATOM 675  C C   . SER A 1 84  ? -6.144  -9.534  -0.677  1.00 50.68 84  A 1 
ATOM 676  O O   . SER A 1 84  ? -6.918  -10.489 -0.756  1.00 48.51 84  A 1 
ATOM 677  C CB  . SER A 1 84  ? -3.639  -9.811  -0.468  1.00 45.50 84  A 1 
ATOM 678  O OG  . SER A 1 84  ? -2.597  -9.540  0.441   1.00 40.99 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? -6.314  -8.420  -1.373  1.00 43.65 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? -7.393  -8.254  -2.344  1.00 42.93 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? -7.300  -9.266  -3.490  1.00 43.37 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? -6.233  -9.763  -3.845  1.00 40.82 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? -7.400  -6.823  -2.899  1.00 39.17 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? -7.850  -5.756  -1.900  1.00 35.69 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? -7.672  -4.378  -2.525  1.00 32.74 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? -9.315  -5.922  -1.515  1.00 32.29 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? -8.455  -9.518  -4.086  1.00 38.72 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? -8.630  -10.360 -5.264  1.00 38.13 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? -7.743  -9.825  -6.405  1.00 38.53 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? -7.733  -8.615  -6.631  1.00 36.74 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? -10.131 -10.380 -5.638  1.00 35.41 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? -10.984 -10.957 -4.475  1.00 32.68 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? -10.357 -11.186 -6.920  1.00 32.57 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? -12.473 -10.615 -4.590  1.00 30.32 86  A 1 
ATOM 695  N N   . PRO A 1 87  ? -7.013  -10.697 -7.148  1.00 36.08 87  A 1 
ATOM 696  C CA  . PRO A 1 87  ? -6.072  -10.289 -8.200  1.00 35.70 87  A 1 
ATOM 697  C C   . PRO A 1 87  ? -6.652  -9.394  -9.300  1.00 36.51 87  A 1 
ATOM 698  O O   . PRO A 1 87  ? -5.901  -8.695  -9.976  1.00 34.84 87  A 1 
ATOM 699  C CB  . PRO A 1 87  ? -5.570  -11.599 -8.808  1.00 32.20 87  A 1 
ATOM 700  C CG  . PRO A 1 87  ? -5.690  -12.601 -7.665  1.00 31.47 87  A 1 
ATOM 701  C CD  . PRO A 1 87  ? -6.936  -12.132 -6.930  1.00 33.51 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -7.972  -9.429  -9.489  1.00 36.52 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -8.685  -8.681  -10.523 1.00 35.76 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -9.017  -7.235  -10.122 1.00 36.25 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -9.534  -6.471  -10.940 1.00 34.11 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -9.952  -9.455  -10.902 1.00 33.46 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -9.644  -10.865 -11.410 1.00 31.45 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -8.703  -11.001 -12.220 1.00 29.67 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -10.332 -11.801 -10.948 1.00 29.42 88  A 1 
ATOM 710  N N   . ASN A 1 89  ? -8.734  -6.846  -8.877  1.00 37.29 89  A 1 
ATOM 711  C CA  . ASN A 1 89  ? -8.931  -5.479  -8.420  1.00 37.18 89  A 1 
ATOM 712  C C   . ASN A 1 89  ? -7.770  -4.577  -8.847  1.00 38.23 89  A 1 
ATOM 713  O O   . ASN A 1 89  ? -6.614  -4.988  -8.905  1.00 36.95 89  A 1 
ATOM 714  C CB  . ASN A 1 89  ? -9.170  -5.462  -6.903  1.00 33.96 89  A 1 
ATOM 715  C CG  . ASN A 1 89  ? -10.520 -6.031  -6.515  1.00 30.48 89  A 1 
ATOM 716  O OD1 . ASN A 1 89  ? -11.410 -6.232  -7.319  1.00 28.60 89  A 1 
ATOM 717  N ND2 . ASN A 1 89  ? -10.738 -6.263  -5.242  1.00 28.48 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? -8.092  -3.311  -9.122  1.00 37.71 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? -7.124  -2.307  -9.554  1.00 37.94 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? -5.994  -2.146  -8.520  1.00 38.86 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? -6.251  -1.695  -7.401  1.00 37.95 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? -7.873  -0.986  -9.803  1.00 35.81 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? -6.979  0.133   -10.353 1.00 32.55 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? -5.737  0.005   -10.343 1.00 30.65 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? -7.531  1.125   -10.869 1.00 30.44 90  A 1 
ATOM 726  N N   . PRO A 1 91  ? -4.728  -2.469  -8.873  1.00 35.87 91  A 1 
ATOM 727  C CA  . PRO A 1 91  ? -3.595  -2.305  -7.968  1.00 34.53 91  A 1 
ATOM 728  C C   . PRO A 1 91  ? -3.310  -0.845  -7.585  1.00 35.17 91  A 1 
ATOM 729  O O   . PRO A 1 91  ? -2.543  -0.609  -6.658  1.00 33.69 91  A 1 
ATOM 730  C CB  . PRO A 1 91  ? -2.410  -2.953  -8.692  1.00 32.23 91  A 1 
ATOM 731  C CG  . PRO A 1 91  ? -2.774  -2.830  -10.163 1.00 31.37 91  A 1 
ATOM 732  C CD  . PRO A 1 91  ? -4.283  -2.987  -10.157 1.00 32.66 91  A 1 
ATOM 733  N N   . THR A 1 92  ? -3.921  0.139   -8.248  1.00 35.88 92  A 1 
ATOM 734  C CA  . THR A 1 92  ? -3.838  1.556   -7.851  1.00 35.62 92  A 1 
ATOM 735  C C   . THR A 1 92  ? -4.816  1.939   -6.729  1.00 36.46 92  A 1 
ATOM 736  O O   . THR A 1 92  ? -4.661  3.000   -6.137  1.00 34.71 92  A 1 
ATOM 737  C CB  . THR A 1 92  ? -4.015  2.502   -9.049  1.00 33.20 92  A 1 
ATOM 738  O OG1 . THR A 1 92  ? -5.311  2.472   -9.583  1.00 30.97 92  A 1 
ATOM 739  C CG2 . THR A 1 92  ? -3.036  2.200   -10.189 1.00 30.15 92  A 1 
ATOM 740  N N   . VAL A 1 93  ? -5.764  1.062   -6.390  1.00 38.02 93  A 1 
ATOM 741  C CA  . VAL A 1 93  ? -6.783  1.260   -5.334  1.00 38.02 93  A 1 
ATOM 742  C C   . VAL A 1 93  ? -6.389  0.547   -4.025  1.00 39.36 93  A 1 
ATOM 743  O O   . VAL A 1 93  ? -7.189  0.397   -3.105  1.00 37.62 93  A 1 
ATOM 744  C CB  . VAL A 1 93  ? -8.185  0.862   -5.865  1.00 35.09 93  A 1 
ATOM 745  C CG1 . VAL A 1 93  ? -9.351  1.229   -4.938  1.00 31.93 93  A 1 
ATOM 746  C CG2 . VAL A 1 93  ? -8.496  1.561   -7.196  1.00 31.29 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -5.141  0.088   -3.919  1.00 36.78 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? -4.722  -0.803  -2.851  1.00 36.30 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? -4.397  -0.081  -1.540  1.00 37.58 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -3.385  0.590   -1.406  1.00 36.00 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -3.592  -1.712  -3.343  1.00 33.44 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? -4.097  -2.711  -4.396  1.00 29.98 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? -2.921  -3.400  -5.061  1.00 27.47 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -5.024  -3.758  -3.798  1.00 27.34 94  A 1 
ATOM 755  N N   . PHE A 1 95  ? -5.247  -0.357  -0.558  1.00 42.82 95  A 1 
ATOM 756  C CA  . PHE A 1 95  ? -5.116  -0.205  0.890   1.00 41.91 95  A 1 
ATOM 757  C C   . PHE A 1 95  ? -5.055  1.215   1.447   1.00 41.93 95  A 1 
ATOM 758  O O   . PHE A 1 95  ? -4.025  1.877   1.426   1.00 39.79 95  A 1 
ATOM 759  C CB  . PHE A 1 95  ? -3.971  -1.067  1.424   1.00 39.11 95  A 1 
ATOM 760  C CG  . PHE A 1 95  ? -4.101  -2.539  1.105   1.00 35.80 95  A 1 
ATOM 761  C CD1 . PHE A 1 95  ? -5.012  -3.332  1.820   1.00 33.62 95  A 1 
ATOM 762  C CD2 . PHE A 1 95  ? -3.310  -3.114  0.097   1.00 33.61 95  A 1 
ATOM 763  C CE1 . PHE A 1 95  ? -5.127  -4.699  1.539   1.00 30.32 95  A 1 
ATOM 764  C CE2 . PHE A 1 95  ? -3.432  -4.486  -0.182  1.00 31.15 95  A 1 
ATOM 765  C CZ  . PHE A 1 95  ? -4.338  -5.279  0.542   1.00 30.74 95  A 1 
ATOM 766  N N   . THR A 1 96  ? -6.131  1.620   2.097   1.00 40.27 96  A 1 
ATOM 767  C CA  . THR A 1 96  ? -6.117  2.771   3.013   1.00 39.19 96  A 1 
ATOM 768  C C   . THR A 1 96  ? -6.722  2.499   4.383   1.00 39.38 96  A 1 
ATOM 769  O O   . THR A 1 96  ? -6.660  3.384   5.222   1.00 37.27 96  A 1 
ATOM 770  C CB  . THR A 1 96  ? -6.750  4.012   2.399   1.00 35.79 96  A 1 
ATOM 771  O OG1 . THR A 1 96  ? -7.948  3.660   1.755   1.00 32.92 96  A 1 
ATOM 772  C CG2 . THR A 1 96  ? -5.791  4.648   1.401   1.00 31.94 96  A 1 
ATOM 773  N N   . THR A 1 97  ? -7.251  1.288   4.662   1.00 39.28 97  A 1 
ATOM 774  C CA  . THR A 1 97  ? -7.841  0.980   5.972   1.00 38.23 97  A 1 
ATOM 775  C C   . THR A 1 97  ? -7.735  -0.481  6.380   1.00 38.87 97  A 1 
ATOM 776  O O   . THR A 1 97  ? -7.475  -1.358  5.557   1.00 36.69 97  A 1 
ATOM 777  C CB  . THR A 1 97  ? -9.309  1.388   6.027   1.00 34.22 97  A 1 
ATOM 778  O OG1 . THR A 1 97  ? -9.986  0.874   4.903   1.00 31.26 97  A 1 
ATOM 779  C CG2 . THR A 1 97  ? -9.445  2.895   6.031   1.00 30.50 97  A 1 
ATOM 780  N N   . ALA A 1 98  ? -7.939  -0.733  7.680   1.00 39.73 98  A 1 
ATOM 781  C CA  . ALA A 1 98  ? -7.918  -2.039  8.307   1.00 38.75 98  A 1 
ATOM 782  C C   . ALA A 1 98  ? -8.940  -2.985  7.669   1.00 40.07 98  A 1 
ATOM 783  O O   . ALA A 1 98  ? -10.097 -3.023  8.064   1.00 37.85 98  A 1 
ATOM 784  C CB  . ALA A 1 98  ? -8.202  -1.862  9.796   1.00 34.16 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? -8.517  -3.785  6.696   1.00 45.29 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? -9.246  -4.988  6.319   1.00 45.17 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? -10.550 -4.807  5.545   1.00 47.43 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? -11.148 -5.822  5.192   1.00 45.42 99  A 1 
ATOM 789  N N   . MET A 1 100 ? -10.990 -3.593  5.238   1.00 49.98 100 A 1 
ATOM 790  C CA  . MET A 1 100 ? -12.297 -3.361  4.618   1.00 50.56 100 A 1 
ATOM 791  C C   . MET A 1 100 ? -12.458 -4.073  3.273   1.00 54.94 100 A 1 
ATOM 792  O O   . MET A 1 100 ? -13.470 -4.723  3.052   1.00 52.55 100 A 1 
ATOM 793  C CB  . MET A 1 100 ? -12.574 -1.862  4.427   1.00 46.33 100 A 1 
ATOM 794  C CG  . MET A 1 100 ? -12.846 -1.135  5.739   1.00 41.00 100 A 1 
ATOM 795  S SD  . MET A 1 100 ? -13.908 0.331   5.572   1.00 36.66 100 A 1 
ATOM 796  C CE  . MET A 1 100 ? -12.844 1.426   4.622   1.00 34.76 100 A 1 
ATOM 797  N N   . HIS A 1 101 ? -11.475 -3.987  2.365   1.00 52.49 101 A 1 
ATOM 798  C CA  . HIS A 1 101 ? -11.643 -4.481  0.998   1.00 53.60 101 A 1 
ATOM 799  C C   . HIS A 1 101 ? -11.920 -5.994  0.895   1.00 57.49 101 A 1 
ATOM 800  O O   . HIS A 1 101 ? -12.868 -6.354  0.198   1.00 54.94 101 A 1 
ATOM 801  C CB  . HIS A 1 101 ? -10.455 -4.054  0.130   1.00 48.92 101 A 1 
ATOM 802  C CG  . HIS A 1 101 ? -10.338 -2.574  -0.065  1.00 44.85 101 A 1 
ATOM 803  N ND1 . HIS A 1 101 ? -9.484  -1.729  0.594   1.00 40.26 101 A 1 
ATOM 804  C CD2 . HIS A 1 101 ? -11.028 -1.833  -0.982  1.00 39.02 101 A 1 
ATOM 805  C CE1 . HIS A 1 101 ? -9.644  -0.500  0.088   1.00 35.04 101 A 1 
ATOM 806  N NE2 . HIS A 1 101 ? -10.575 -0.522  -0.878  1.00 35.80 101 A 1 
ATOM 807  N N   . PRO A 1 102 ? -11.201 -6.899  1.595   1.00 59.40 102 A 1 
ATOM 808  C CA  . PRO A 1 102 ? -11.529 -8.327  1.596   1.00 60.82 102 A 1 
ATOM 809  C C   . PRO A 1 102 ? -12.877 -8.649  2.242   1.00 64.39 102 A 1 
ATOM 810  O O   . PRO A 1 102 ? -13.456 -9.700  1.973   1.00 63.52 102 A 1 
ATOM 811  C CB  . PRO A 1 102 ? -10.393 -9.012  2.365   1.00 57.01 102 A 1 
ATOM 812  C CG  . PRO A 1 102 ? -9.244  -8.020  2.307   1.00 54.76 102 A 1 
ATOM 813  C CD  . PRO A 1 102 ? -9.947  -6.675  2.295   1.00 56.22 102 A 1 
ATOM 814  N N   . LEU A 1 103 ? -13.382 -7.766  3.103   1.00 69.99 103 A 1 
ATOM 815  C CA  . LEU A 1 103 ? -14.611 -7.973  3.862   1.00 73.13 103 A 1 
ATOM 816  C C   . LEU A 1 103 ? -15.845 -7.311  3.232   1.00 74.61 103 A 1 
ATOM 817  O O   . LEU A 1 103 ? -16.946 -7.552  3.719   1.00 74.06 103 A 1 
ATOM 818  C CB  . LEU A 1 103 ? -14.394 -7.548  5.322   1.00 71.14 103 A 1 
ATOM 819  C CG  . LEU A 1 103 ? -13.339 -8.382  6.076   1.00 69.45 103 A 1 
ATOM 820  C CD1 . LEU A 1 103 ? -13.216 -7.859  7.503   1.00 66.28 103 A 1 
ATOM 821  C CD2 . LEU A 1 103 ? -13.709 -9.867  6.168   1.00 65.49 103 A 1 
ATOM 822  N N   . VAL A 1 104 ? -15.712 -6.556  2.146   1.00 74.65 104 A 1 
ATOM 823  C CA  . VAL A 1 104 ? -16.837 -5.890  1.460   1.00 75.20 104 A 1 
ATOM 824  C C   . VAL A 1 104 ? -18.022 -6.830  1.180   1.00 76.64 104 A 1 
ATOM 825  O O   . VAL A 1 104 ? -19.135 -6.467  1.555   1.00 75.96 104 A 1 
ATOM 826  C CB  . VAL A 1 104 ? -16.393 -5.185  0.164   1.00 72.71 104 A 1 
ATOM 827  C CG1 . VAL A 1 104 ? -17.575 -4.615  -0.634  1.00 68.12 104 A 1 
ATOM 828  C CG2 . VAL A 1 104 ? -15.447 -4.030  0.464   1.00 67.84 104 A 1 
ATOM 829  N N   . PRO A 1 105 ? -17.844 -8.049  0.614   1.00 75.61 105 A 1 
ATOM 830  C CA  . PRO A 1 105 ? -18.969 -8.960  0.380   1.00 75.70 105 A 1 
ATOM 831  C C   . PRO A 1 105 ? -19.730 -9.302  1.665   1.00 78.14 105 A 1 
ATOM 832  O O   . PRO A 1 105 ? -20.961 -9.358  1.688   1.00 77.77 105 A 1 
ATOM 833  C CB  . PRO A 1 105 ? -18.352 -10.209 -0.260  1.00 72.87 105 A 1 
ATOM 834  C CG  . PRO A 1 105 ? -17.066 -9.696  -0.905  1.00 70.88 105 A 1 
ATOM 835  C CD  . PRO A 1 105 ? -16.613 -8.628  0.085   1.00 72.27 105 A 1 
ATOM 836  N N   . TYR A 1 106 ? -18.998 -9.457  2.767   1.00 81.22 106 A 1 
ATOM 837  C CA  . TYR A 1 106 ? -19.568 -9.764  4.075   1.00 82.95 106 A 1 
ATOM 838  C C   . TYR A 1 106 ? -20.238 -8.537  4.707   1.00 85.17 106 A 1 
ATOM 839  O O   . TYR A 1 106 ? -21.279 -8.682  5.341   1.00 85.13 106 A 1 
ATOM 840  C CB  . TYR A 1 106 ? -18.483 -10.345 4.983   1.00 82.16 106 A 1 
ATOM 841  C CG  . TYR A 1 106 ? -17.674 -11.467 4.356   1.00 81.35 106 A 1 
ATOM 842  C CD1 . TYR A 1 106 ? -18.309 -12.651 3.927   1.00 78.31 106 A 1 
ATOM 843  C CD2 . TYR A 1 106 ? -16.287 -11.313 4.167   1.00 78.47 106 A 1 
ATOM 844  C CE1 . TYR A 1 106 ? -17.561 -13.675 3.314   1.00 76.51 106 A 1 
ATOM 845  C CE2 . TYR A 1 106 ? -15.536 -12.331 3.558   1.00 76.23 106 A 1 
ATOM 846  C CZ  . TYR A 1 106 ? -16.171 -13.515 3.130   1.00 77.32 106 A 1 
ATOM 847  O OH  . TYR A 1 106 ? -15.444 -14.499 2.535   1.00 74.48 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? -19.715 -7.337  4.500   1.00 82.99 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? -20.369 -6.083  4.900   1.00 83.40 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? -21.689 -5.864  4.142   1.00 83.67 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? -22.669 -5.406  4.731   1.00 83.18 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? -19.407 -4.900  4.680   1.00 83.16 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? -18.141 -4.907  5.560   1.00 82.22 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? -17.192 -3.793  5.121   1.00 80.18 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? -18.463 -4.708  7.040   1.00 80.14 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -21.748 -6.284  2.875   1.00 83.53 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -22.952 -6.242  2.032   1.00 82.82 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -23.964 -7.370  2.314   1.00 82.95 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -25.074 -7.339  1.779   1.00 80.59 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -22.530 -6.218  0.555   1.00 81.39 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -21.811 -4.927  0.117   1.00 79.50 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -21.325 -5.076  -1.323  1.00 77.26 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -22.735 -3.706  0.189   1.00 76.66 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? -23.631 -8.335  3.165   1.00 84.83 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? -24.592 -9.335  3.638   1.00 85.72 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? -24.192 -10.797 3.460   1.00 87.12 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? -24.866 -11.658 4.043   1.00 84.99 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -23.112 -11.148 2.741   1.00 83.77 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? -22.628 -12.529 2.655   1.00 83.45 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? -22.274 -13.091 4.045   1.00 85.36 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? -21.968 -12.362 4.994   1.00 84.53 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? -21.437 -12.692 1.687   1.00 80.54 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? -21.772 -12.460 0.202   1.00 75.12 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? -20.660 -12.923 -0.773  1.00 72.08 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? -20.798 -12.702 -1.995  1.00 64.78 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? -19.685 -13.583 -0.342  1.00 64.57 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? -22.342 -14.420 4.201   1.00 84.41 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? -21.975 -15.097 5.453   1.00 84.40 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? -20.473 -15.356 5.461   1.00 83.25 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? -19.958 -16.020 4.569   1.00 80.76 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? -22.780 -16.396 5.654   1.00 84.02 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? -22.385 -17.103 6.958   1.00 80.30 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? -24.285 -16.101 5.730   1.00 80.05 111 A 1 
ATOM 884  N N   . HIS A 1 112 ? -19.766 -14.868 6.481   1.00 84.75 112 A 1 
ATOM 885  C CA  . HIS A 1 112 ? -18.349 -15.167 6.656   1.00 84.55 112 A 1 
ATOM 886  C C   . HIS A 1 112 ? -18.165 -16.557 7.292   1.00 83.51 112 A 1 
ATOM 887  O O   . HIS A 1 112 ? -18.807 -16.831 8.311   1.00 82.69 112 A 1 
ATOM 888  C CB  . HIS A 1 112 ? -17.668 -14.071 7.482   1.00 84.98 112 A 1 
ATOM 889  C CG  . HIS A 1 112 ? -16.166 -14.189 7.446   1.00 84.38 112 A 1 
ATOM 890  N ND1 . HIS A 1 112 ? -15.393 -15.007 8.231   1.00 77.70 112 A 1 
ATOM 891  C CD2 . HIS A 1 112 ? -15.320 -13.571 6.566   1.00 77.20 112 A 1 
ATOM 892  C CE1 . HIS A 1 112 ? -14.113 -14.902 7.823   1.00 79.65 112 A 1 
ATOM 893  N NE2 . HIS A 1 112 ? -14.027 -14.033 6.811   1.00 79.66 112 A 1 
ATOM 894  N N   . PRO A 1 113 ? -17.262 -17.427 6.772   1.00 80.63 113 A 1 
ATOM 895  C CA  . PRO A 1 113 ? -17.067 -18.784 7.297   1.00 78.53 113 A 1 
ATOM 896  C C   . PRO A 1 113 ? -16.671 -18.843 8.781   1.00 80.41 113 A 1 
ATOM 897  O O   . PRO A 1 113 ? -17.062 -19.771 9.485   1.00 78.56 113 A 1 
ATOM 898  C CB  . PRO A 1 113 ? -15.970 -19.400 6.423   1.00 75.89 113 A 1 
ATOM 899  C CG  . PRO A 1 113 ? -16.109 -18.658 5.099   1.00 72.95 113 A 1 
ATOM 900  C CD  . PRO A 1 113 ? -16.517 -17.253 5.535   1.00 73.44 113 A 1 
ATOM 901  N N   . ALA A 1 114 ? -15.928 -17.843 9.268   1.00 82.85 114 A 1 
ATOM 902  C CA  . ALA A 1 114 ? -15.493 -17.762 10.664  1.00 84.77 114 A 1 
ATOM 903  C C   . ALA A 1 114 ? -16.549 -17.161 11.623  1.00 87.02 114 A 1 
ATOM 904  O O   . ALA A 1 114 ? -16.284 -17.019 12.816  1.00 86.31 114 A 1 
ATOM 905  C CB  . ALA A 1 114 ? -14.154 -17.019 10.710  1.00 84.18 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? -17.737 -16.804 11.135  1.00 87.93 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? -18.828 -16.260 11.944  1.00 89.30 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? -18.991 -14.741 11.830  1.00 90.64 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? -18.603 -14.121 10.843  1.00 89.82 115 A 1 
ATOM 910  N N   . LYS A 1 116 ? -19.648 -14.139 12.833  1.00 93.41 116 A 1 
ATOM 911  C CA  . LYS A 1 116 ? -20.058 -12.720 12.800  1.00 94.64 116 A 1 
ATOM 912  C C   . LYS A 1 116 ? -19.093 -11.762 13.499  1.00 95.25 116 A 1 
ATOM 913  O O   . LYS A 1 116 ? -19.217 -10.561 13.308  1.00 94.29 116 A 1 
ATOM 914  C CB  . LYS A 1 116 ? -21.448 -12.566 13.422  1.00 94.25 116 A 1 
ATOM 915  C CG  . LYS A 1 116 ? -22.553 -13.247 12.608  1.00 92.94 116 A 1 
ATOM 916  C CD  . LYS A 1 116 ? -23.898 -12.921 13.258  1.00 90.00 116 A 1 
ATOM 917  C CE  . LYS A 1 116 ? -25.060 -13.537 12.486  1.00 84.75 116 A 1 
ATOM 918  N NZ  . LYS A 1 116 ? -26.344 -13.132 13.112  1.00 76.89 116 A 1 
ATOM 919  N N   . ARG A 1 117 ? -18.188 -12.273 14.328  1.00 95.14 117 A 1 
ATOM 920  C CA  . ARG A 1 117 ? -17.192 -11.482 15.059  1.00 95.61 117 A 1 
ATOM 921  C C   . ARG A 1 117 ? -15.805 -11.885 14.595  1.00 94.93 117 A 1 
ATOM 922  O O   . ARG A 1 117 ? -15.420 -13.041 14.772  1.00 93.82 117 A 1 
ATOM 923  C CB  . ARG A 1 117 ? -17.318 -11.697 16.567  1.00 96.12 117 A 1 
ATOM 924  C CG  . ARG A 1 117 ? -18.646 -11.224 17.157  1.00 95.60 117 A 1 
ATOM 925  C CD  . ARG A 1 117 ? -18.580 -11.350 18.683  1.00 95.41 117 A 1 
ATOM 926  N NE  . ARG A 1 117 ? -19.852 -10.965 19.309  1.00 93.92 117 A 1 
ATOM 927  C CZ  . ARG A 1 117 ? -20.067 -10.707 20.579  1.00 94.17 117 A 1 
ATOM 928  N NH1 . ARG A 1 117 ? -19.130 -10.794 21.484  1.00 89.60 117 A 1 
ATOM 929  N NH2 . ARG A 1 117 ? -21.252 -10.357 20.962  1.00 88.83 117 A 1 
ATOM 930  N N   . LEU A 1 118 ? -15.066 -10.961 14.013  1.00 93.32 118 A 1 
ATOM 931  C CA  . LEU A 1 118 ? -13.753 -11.216 13.434  1.00 92.58 118 A 1 
ATOM 932  C C   . LEU A 1 118 ? -12.713 -10.284 14.055  1.00 93.19 118 A 1 
ATOM 933  O O   . LEU A 1 118 ? -13.038 -9.165  14.441  1.00 92.98 118 A 1 
ATOM 934  C CB  . LEU A 1 118 ? -13.811 -11.046 11.903  1.00 91.27 118 A 1 
ATOM 935  C CG  . LEU A 1 118 ? -14.959 -11.787 11.186  1.00 89.53 118 A 1 
ATOM 936  C CD1 . LEU A 1 118 ? -14.940 -11.437 9.704   1.00 86.04 118 A 1 
ATOM 937  C CD2 . LEU A 1 118 ? -14.855 -13.302 11.327  1.00 84.97 118 A 1 
ATOM 938  N N   . VAL A 1 119 ? -11.464 -10.733 14.127  1.00 92.80 119 A 1 
ATOM 939  C CA  . VAL A 1 119 ? -10.314 -9.910  14.524  1.00 93.20 119 A 1 
ATOM 940  C C   . VAL A 1 119 ? -9.078  -10.322 13.737  1.00 92.17 119 A 1 
ATOM 941  O O   . VAL A 1 119 ? -8.869  -11.510 13.485  1.00 91.40 119 A 1 
ATOM 942  C CB  . VAL A 1 119 ? -10.079 -9.966  16.047  1.00 94.12 119 A 1 
ATOM 943  C CG1 . VAL A 1 119 ? -9.739  -11.367 16.582  1.00 93.44 119 A 1 
ATOM 944  C CG2 . VAL A 1 119 ? -8.983  -8.990  16.488  1.00 92.70 119 A 1 
ATOM 945  N N   . ASN A 1 120 ? -8.245  -9.351  13.346  1.00 90.49 120 A 1 
ATOM 946  C CA  . ASN A 1 120 ? -6.935  -9.622  12.761  1.00 89.59 120 A 1 
ATOM 947  C C   . ASN A 1 120 ? -5.963  -8.443  12.927  1.00 90.76 120 A 1 
ATOM 948  O O   . ASN A 1 120 ? -6.280  -7.414  13.525  1.00 89.88 120 A 1 
ATOM 949  C CB  . ASN A 1 120 ? -7.098  -10.081 11.293  1.00 85.38 120 A 1 
ATOM 950  C CG  . ASN A 1 120 ? -7.400  -8.992  10.275  1.00 78.44 120 A 1 
ATOM 951  O OD1 . ASN A 1 120 ? -7.328  -7.809  10.527  1.00 66.77 120 A 1 
ATOM 952  N ND2 . ASN A 1 120 ? -7.682  -9.364  9.052   1.00 72.21 120 A 1 
ATOM 953  N N   . TYR A 1 121 ? -4.766  -8.622  12.379  1.00 88.35 121 A 1 
ATOM 954  C CA  . TYR A 1 121 ? -3.876  -7.543  11.965  1.00 87.38 121 A 1 
ATOM 955  C C   . TYR A 1 121 ? -3.598  -7.710  10.472  1.00 85.17 121 A 1 
ATOM 956  O O   . TYR A 1 121 ? -3.450  -8.832  9.980   1.00 80.94 121 A 1 
ATOM 957  C CB  . TYR A 1 121 ? -2.596  -7.527  12.810  1.00 87.15 121 A 1 
ATOM 958  C CG  . TYR A 1 121 ? -1.868  -8.854  12.873  1.00 88.14 121 A 1 
ATOM 959  C CD1 . TYR A 1 121 ? -2.138  -9.747  13.932  1.00 84.26 121 A 1 
ATOM 960  C CD2 . TYR A 1 121 ? -0.943  -9.214  11.873  1.00 85.42 121 A 1 
ATOM 961  C CE1 . TYR A 1 121 ? -1.497  -10.995 13.990  1.00 83.67 121 A 1 
ATOM 962  C CE2 . TYR A 1 121 ? -0.302  -10.467 11.925  1.00 83.87 121 A 1 
ATOM 963  C CZ  . TYR A 1 121 ? -0.580  -11.358 12.982  1.00 86.13 121 A 1 
ATOM 964  O OH  . TYR A 1 121 ? 0.035   -12.573 13.026  1.00 84.32 121 A 1 
ATOM 965  N N   . GLN A 1 122 ? -3.558  -6.604  9.735   1.00 83.16 122 A 1 
ATOM 966  C CA  . GLN A 1 122 ? -3.482  -6.625  8.279   1.00 82.13 122 A 1 
ATOM 967  C C   . GLN A 1 122 ? -2.362  -5.732  7.746   1.00 83.17 122 A 1 
ATOM 968  O O   . GLN A 1 122 ? -2.108  -4.642  8.250   1.00 81.90 122 A 1 
ATOM 969  C CB  . GLN A 1 122 ? -4.852  -6.255  7.692   1.00 78.04 122 A 1 
ATOM 970  C CG  . GLN A 1 122 ? -4.842  -6.287  6.158   1.00 68.17 122 A 1 
ATOM 971  C CD  . GLN A 1 122 ? -6.221  -6.392  5.538   1.00 65.67 122 A 1 
ATOM 972  O OE1 . GLN A 1 122 ? -7.213  -6.653  6.188   1.00 60.05 122 A 1 
ATOM 973  N NE2 . GLN A 1 122 ? -6.330  -6.248  4.238   1.00 55.48 122 A 1 
ATOM 974  N N   . LYS A 1 123 ? -1.727  -6.217  6.672   1.00 81.21 123 A 1 
ATOM 975  C CA  . LYS A 1 123 ? -0.754  -5.481  5.862   1.00 80.16 123 A 1 
ATOM 976  C C   . LYS A 1 123 ? -1.485  -4.436  5.018   1.00 79.02 123 A 1 
ATOM 977  O O   . LYS A 1 123 ? -2.400  -4.786  4.274   1.00 77.14 123 A 1 
ATOM 978  C CB  . LYS A 1 123 ? -0.004  -6.463  4.944   1.00 79.65 123 A 1 
ATOM 979  C CG  . LYS A 1 123 ? 0.658   -7.645  5.671   1.00 77.78 123 A 1 
ATOM 980  C CD  . LYS A 1 123 ? 1.209   -8.679  4.672   1.00 76.18 123 A 1 
ATOM 981  C CE  . LYS A 1 123 ? 1.610   -9.972  5.386   1.00 73.29 123 A 1 
ATOM 982  N NZ  . LYS A 1 123 ? 2.019   -11.047 4.443   1.00 70.33 123 A 1 
ATOM 983  N N   . CYS A 1 124 ? -1.065  -3.191  5.097   1.00 79.42 124 A 1 
ATOM 984  C CA  . CYS A 1 124 ? -1.616  -2.078  4.331   1.00 78.83 124 A 1 
ATOM 985  C C   . CYS A 1 124 ? -0.513  -1.413  3.500   1.00 78.75 124 A 1 
ATOM 986  O O   . CYS A 1 124 ? 0.621   -1.284  3.960   1.00 78.37 124 A 1 
ATOM 987  C CB  . CYS A 1 124 ? -2.273  -1.085  5.286   1.00 77.95 124 A 1 
ATOM 988  S SG  . CYS A 1 124 ? -3.691  -1.843  6.142   1.00 74.90 124 A 1 
ATOM 989  N N   . ILE A 1 125 ? -0.851  -0.987  2.286   1.00 75.50 125 A 1 
ATOM 990  C CA  . ILE A 1 125 ? 0.064   -0.271  1.386   1.00 73.06 125 A 1 
ATOM 991  C C   . ILE A 1 125 ? -0.602  1.027   0.933   1.00 71.01 125 A 1 
ATOM 992  O O   . ILE A 1 125 ? -1.730  1.016   0.449   1.00 68.08 125 A 1 
ATOM 993  C CB  . ILE A 1 125 ? 0.508   -1.148  0.194   1.00 71.17 125 A 1 
ATOM 994  C CG1 . ILE A 1 125 ? 1.239   -2.418  0.689   1.00 66.46 125 A 1 
ATOM 995  C CG2 . ILE A 1 125 ? 1.417   -0.347  -0.760  1.00 65.29 125 A 1 
ATOM 996  C CD1 . ILE A 1 125 ? 1.609   -3.412  -0.415  1.00 61.38 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? 0.116   2.131   1.051   1.00 70.58 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? -0.308  3.461   0.605   1.00 68.82 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? 0.491   3.866   -0.629  1.00 66.24 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? 1.712   3.934   -0.576  1.00 62.75 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? -0.142  4.442   1.771   1.00 67.02 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? -0.732  5.817   1.439   1.00 62.93 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? -0.567  6.796   2.605   1.00 61.16 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? -1.348  6.393   3.793   1.00 58.51 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? -1.471  7.101   4.900   1.00 55.19 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? -0.889  8.258   5.047   1.00 51.90 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? -2.192  6.651   5.888   1.00 49.49 126 A 1 
ATOM 1008 N N   . THR A 1 127 ? -0.190  4.142   -1.731  1.00 61.35 127 A 1 
ATOM 1009 C CA  . THR A 1 127 ? 0.447   4.480   -3.019  1.00 58.87 127 A 1 
ATOM 1010 C C   . THR A 1 127 ? 0.138   5.894   -3.522  1.00 57.76 127 A 1 
ATOM 1011 O O   . THR A 1 127 ? 0.776   6.348   -4.465  1.00 53.60 127 A 1 
ATOM 1012 C CB  . THR A 1 127 ? 0.064   3.456   -4.100  1.00 55.29 127 A 1 
ATOM 1013 O OG1 . THR A 1 127 ? -1.339  3.412   -4.251  1.00 50.31 127 A 1 
ATOM 1014 C CG2 . THR A 1 127 ? 0.520   2.037   -3.752  1.00 48.72 127 A 1 
ATOM 1015 N N   . GLY A 1 128 ? -0.832  6.582   -2.918  1.00 55.96 128 A 1 
ATOM 1016 C CA  . GLY A 1 128 ? -1.301  7.898   -3.385  1.00 55.24 128 A 1 
ATOM 1017 C C   . GLY A 1 128 ? -0.420  9.086   -2.991  1.00 55.44 128 A 1 
ATOM 1018 O O   . GLY A 1 128 ? -0.402  10.089  -3.700  1.00 52.67 128 A 1 
ATOM 1019 N N   . ASP A 1 129 ? 0.347   8.960   -1.901  1.00 60.32 129 A 1 
ATOM 1020 C CA  . ASP A 1 129 ? 1.031   10.083  -1.250  1.00 62.03 129 A 1 
ATOM 1021 C C   . ASP A 1 129 ? 2.555   10.030  -1.448  1.00 63.99 129 A 1 
ATOM 1022 O O   . ASP A 1 129 ? 3.328   10.205  -0.506  1.00 62.68 129 A 1 
ATOM 1023 C CB  . ASP A 1 129 ? 0.642   10.142  0.242   1.00 58.81 129 A 1 
ATOM 1024 C CG  . ASP A 1 129 ? -0.867  10.223  0.496   1.00 55.72 129 A 1 
ATOM 1025 O OD1 . ASP A 1 129 ? -1.569  10.894  -0.284  1.00 53.30 129 A 1 
ATOM 1026 O OD2 . ASP A 1 129 ? -1.308  9.580   1.479   1.00 52.49 129 A 1 
ATOM 1027 N N   . ILE A 1 130 ? 3.018   9.762   -2.668  1.00 64.32 130 A 1 
ATOM 1028 C CA  . ILE A 1 130 ? 4.455   9.598   -2.971  1.00 65.65 130 A 1 
ATOM 1029 C C   . ILE A 1 130 ? 5.299   10.819  -2.573  1.00 69.32 130 A 1 
ATOM 1030 O O   . ILE A 1 130 ? 6.453   10.669  -2.188  1.00 67.39 130 A 1 
ATOM 1031 C CB  . ILE A 1 130 ? 4.655   9.218   -4.453  1.00 61.14 130 A 1 
ATOM 1032 C CG1 . ILE A 1 130 ? 6.087   8.688   -4.685  1.00 54.96 130 A 1 
ATOM 1033 C CG2 . ILE A 1 130 ? 4.329   10.392  -5.403  1.00 51.91 130 A 1 
ATOM 1034 C CD1 . ILE A 1 130 ? 6.283   8.003   -6.042  1.00 47.41 130 A 1 
ATOM 1035 N N   . ASP A 1 131 ? 4.712   12.010  -2.615  1.00 68.14 131 A 1 
ATOM 1036 C CA  . ASP A 1 131 ? 5.387   13.262  -2.248  1.00 71.06 131 A 1 
ATOM 1037 C C   . ASP A 1 131 ? 5.595   13.405  -0.716  1.00 74.70 131 A 1 
ATOM 1038 O O   . ASP A 1 131 ? 6.387   14.243  -0.288  1.00 73.09 131 A 1 
ATOM 1039 C CB  . ASP A 1 131 ? 4.599   14.453  -2.839  1.00 68.04 131 A 1 
ATOM 1040 C CG  . ASP A 1 131 ? 4.533   14.494  -4.389  1.00 62.99 131 A 1 
ATOM 1041 O OD1 . ASP A 1 131 ? 5.518   14.111  -5.056  1.00 58.16 131 A 1 
ATOM 1042 O OD2 . ASP A 1 131 ? 3.505   14.944  -4.959  1.00 57.69 131 A 1 
ATOM 1043 N N   . CYS A 1 132 ? 4.913   12.580  0.109   1.00 73.16 132 A 1 
ATOM 1044 C CA  . CYS A 1 132 ? 5.047   12.566  1.571   1.00 76.58 132 A 1 
ATOM 1045 C C   . CYS A 1 132 ? 5.968   11.425  2.068   1.00 79.39 132 A 1 
ATOM 1046 O O   . CYS A 1 132 ? 6.146   11.248  3.274   1.00 78.40 132 A 1 
ATOM 1047 C CB  . CYS A 1 132 ? 3.649   12.506  2.237   1.00 74.40 132 A 1 
ATOM 1048 S SG  . CYS A 1 132 ? 2.321   13.616  1.598   1.00 69.55 132 A 1 
ATOM 1049 N N   . VAL A 1 133 ? 6.556   10.602  1.173   1.00 76.88 133 A 1 
ATOM 1050 C CA  . VAL A 1 133 ? 7.467   9.509   1.555   1.00 78.92 133 A 1 
ATOM 1051 C C   . VAL A 1 133 ? 8.723   10.090  2.203   1.00 81.59 133 A 1 
ATOM 1052 O O   . VAL A 1 133 ? 9.361   10.981  1.651   1.00 81.55 133 A 1 
ATOM 1053 C CB  . VAL A 1 133 ? 7.833   8.606   0.363   1.00 76.01 133 A 1 
ATOM 1054 C CG1 . VAL A 1 133 ? 8.795   7.485   0.778   1.00 71.31 133 A 1 
ATOM 1055 C CG2 . VAL A 1 133 ? 6.597   7.919   -0.224  1.00 72.77 133 A 1 
ATOM 1056 N N   . GLY A 1 134 ? 9.088   9.573   3.384   1.00 81.08 134 A 1 
ATOM 1057 C CA  . GLY A 1 134 ? 10.194  10.082  4.195   1.00 83.85 134 A 1 
ATOM 1058 C C   . GLY A 1 134 ? 9.789   11.112  5.254   1.00 86.86 134 A 1 
ATOM 1059 O O   . GLY A 1 134 ? 10.612  11.441  6.113   1.00 85.00 134 A 1 
ATOM 1060 N N   . ASP A 1 135 ? 8.539   11.589  5.266   1.00 85.31 135 A 1 
ATOM 1061 C CA  . ASP A 1 135 ? 8.000   12.388  6.370   1.00 86.01 135 A 1 
ATOM 1062 C C   . ASP A 1 135 ? 7.947   11.569  7.670   1.00 86.68 135 A 1 
ATOM 1063 O O   . ASP A 1 135 ? 7.830   10.346  7.655   1.00 85.88 135 A 1 
ATOM 1064 C CB  . ASP A 1 135 ? 6.596   12.930  6.037   1.00 83.95 135 A 1 
ATOM 1065 C CG  . ASP A 1 135 ? 6.573   14.054  4.996   1.00 78.65 135 A 1 
ATOM 1066 O OD1 . ASP A 1 135 ? 7.662   14.548  4.628   1.00 73.69 135 A 1 
ATOM 1067 O OD2 . ASP A 1 135 ? 5.444   14.468  4.651   1.00 73.18 135 A 1 
ATOM 1068 N N   . PHE A 1 136 ? 7.973   12.245  8.830   1.00 86.06 136 A 1 
ATOM 1069 C CA  . PHE A 1 136 ? 8.089   11.603  10.152  1.00 86.64 136 A 1 
ATOM 1070 C C   . PHE A 1 136 ? 7.009   10.556  10.478  1.00 87.48 136 A 1 
ATOM 1071 O O   . PHE A 1 136 ? 7.243   9.668   11.309  1.00 83.56 136 A 1 
ATOM 1072 C CB  . PHE A 1 136 ? 8.071   12.689  11.232  1.00 84.42 136 A 1 
ATOM 1073 C CG  . PHE A 1 136 ? 9.290   13.583  11.225  1.00 82.61 136 A 1 
ATOM 1074 C CD1 . PHE A 1 136 ? 10.511  13.089  11.722  1.00 77.36 136 A 1 
ATOM 1075 C CD2 . PHE A 1 136 ? 9.214   14.899  10.740  1.00 76.18 136 A 1 
ATOM 1076 C CE1 . PHE A 1 136 ? 11.653  13.908  11.725  1.00 72.11 136 A 1 
ATOM 1077 C CE2 . PHE A 1 136 ? 10.360  15.716  10.744  1.00 72.21 136 A 1 
ATOM 1078 C CZ  . PHE A 1 136 ? 11.580  15.220  11.237  1.00 75.39 136 A 1 
ATOM 1079 N N   . SER A 1 137 ? 5.831   10.661  9.868   1.00 84.27 137 A 1 
ATOM 1080 C CA  . SER A 1 137 ? 4.676   9.789   10.100  1.00 83.80 137 A 1 
ATOM 1081 C C   . SER A 1 137 ? 4.206   9.036   8.855   1.00 84.23 137 A 1 
ATOM 1082 O O   . SER A 1 137 ? 3.293   8.218   8.965   1.00 81.17 137 A 1 
ATOM 1083 C CB  . SER A 1 137 ? 3.527   10.615  10.679  1.00 81.32 137 A 1 
ATOM 1084 O OG  . SER A 1 137 ? 3.128   11.629  9.775   1.00 76.50 137 A 1 
ATOM 1085 N N   . HIS A 1 138 ? 4.784   9.308   7.687   1.00 83.61 138 A 1 
ATOM 1086 C CA  . HIS A 1 138 ? 4.394   8.628   6.459   1.00 84.77 138 A 1 
ATOM 1087 C C   . HIS A 1 138 ? 4.975   7.215   6.413   1.00 85.69 138 A 1 
ATOM 1088 O O   . HIS A 1 138 ? 6.140   7.001   6.736   1.00 84.91 138 A 1 
ATOM 1089 C CB  . HIS A 1 138 ? 4.805   9.435   5.228   1.00 82.47 138 A 1 
ATOM 1090 C CG  . HIS A 1 138 ? 4.345   8.775   3.951   1.00 79.08 138 A 1 
ATOM 1091 N ND1 . HIS A 1 138 ? 4.946   7.701   3.336   1.00 70.15 138 A 1 
ATOM 1092 C CD2 . HIS A 1 138 ? 3.209   9.058   3.243   1.00 69.97 138 A 1 
ATOM 1093 C CE1 . HIS A 1 138 ? 4.189   7.339   2.286   1.00 69.99 138 A 1 
ATOM 1094 N NE2 . HIS A 1 138 ? 3.119   8.141   2.196   1.00 70.58 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? 4.155   6.258   5.981   1.00 84.80 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? 4.558   4.881   5.719   1.00 85.87 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? 3.908   4.396   4.422   1.00 84.26 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? 2.688   4.493   4.265   1.00 82.00 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? 4.149   3.982   6.899   1.00 86.87 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? 4.892   4.268   8.218   1.00 87.47 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? 4.307   3.397   9.330   1.00 84.58 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? 6.385   3.952   8.117   1.00 85.12 139 A 1 
ATOM 1103 N N   . THR A 1 140 ? 4.715   3.851   3.527   1.00 84.14 140 A 1 
ATOM 1104 C CA  . THR A 1 140 ? 4.254   3.159   2.313   1.00 82.18 140 A 1 
ATOM 1105 C C   . THR A 1 140 ? 3.664   1.803   2.673   1.00 81.03 140 A 1 
ATOM 1106 O O   . THR A 1 140 ? 2.601   1.435   2.182   1.00 79.41 140 A 1 
ATOM 1107 C CB  . THR A 1 140 ? 5.413   2.979   1.324   1.00 80.79 140 A 1 
ATOM 1108 O OG1 . THR A 1 140 ? 5.949   4.229   0.978   1.00 78.17 140 A 1 
ATOM 1109 C CG2 . THR A 1 140 ? 4.982   2.304   0.023   1.00 77.86 140 A 1 
ATOM 1110 N N   . PHE A 1 141 ? 4.315   1.078   3.578   1.00 83.87 141 A 1 
ATOM 1111 C CA  . PHE A 1 141 ? 3.792   -0.135  4.195   1.00 84.73 141 A 1 
ATOM 1112 C C   . PHE A 1 141 ? 3.553   0.095   5.687   1.00 85.46 141 A 1 
ATOM 1113 O O   . PHE A 1 141 ? 4.449   0.549   6.403   1.00 85.56 141 A 1 
ATOM 1114 C CB  . PHE A 1 141 ? 4.753   -1.304  3.951   1.00 84.10 141 A 1 
ATOM 1115 C CG  . PHE A 1 141 ? 4.386   -2.558  4.719   1.00 83.61 141 A 1 
ATOM 1116 C CD1 . PHE A 1 141 ? 4.859   -2.741  6.031   1.00 81.14 141 A 1 
ATOM 1117 C CD2 . PHE A 1 141 ? 3.527   -3.513  4.155   1.00 80.75 141 A 1 
ATOM 1118 C CE1 . PHE A 1 141 ? 4.470   -3.871  6.775   1.00 79.37 141 A 1 
ATOM 1119 C CE2 . PHE A 1 141 ? 3.141   -4.642  4.898   1.00 79.06 141 A 1 
ATOM 1120 C CZ  . PHE A 1 141 ? 3.609   -4.818  6.208   1.00 80.05 141 A 1 
ATOM 1121 N N   . PHE A 1 142 ? 2.376   -0.272  6.175   1.00 86.15 142 A 1 
ATOM 1122 C CA  . PHE A 1 142 ? 2.015   -0.200  7.586   1.00 85.89 142 A 1 
ATOM 1123 C C   . PHE A 1 142 ? 1.060   -1.328  7.963   1.00 86.28 142 A 1 
ATOM 1124 O O   . PHE A 1 142 ? 0.503   -2.023  7.111   1.00 85.36 142 A 1 
ATOM 1125 C CB  . PHE A 1 142 ? 1.435   1.185   7.912   1.00 84.48 142 A 1 
ATOM 1126 C CG  . PHE A 1 142 ? 0.155   1.544   7.185   1.00 83.78 142 A 1 
ATOM 1127 C CD1 . PHE A 1 142 ? 0.204   1.998   5.854   1.00 80.82 142 A 1 
ATOM 1128 C CD2 . PHE A 1 142 ? -1.084  1.453   7.843   1.00 80.84 142 A 1 
ATOM 1129 C CE1 . PHE A 1 142 ? -0.979  2.353   5.186   1.00 78.01 142 A 1 
ATOM 1130 C CE2 . PHE A 1 142 ? -2.268  1.811   7.174   1.00 78.18 142 A 1 
ATOM 1131 C CZ  . PHE A 1 142 ? -2.217  2.262   5.840   1.00 78.58 142 A 1 
ATOM 1132 N N   . GLU A 1 143 ? 0.881   -1.532  9.253   1.00 87.80 143 A 1 
ATOM 1133 C CA  . GLU A 1 143 ? 0.006   -2.566  9.793   1.00 88.61 143 A 1 
ATOM 1134 C C   . GLU A 1 143 ? -1.186  -1.951  10.525  1.00 88.84 143 A 1 
ATOM 1135 O O   . GLU A 1 143 ? -1.039  -1.058  11.362  1.00 88.35 143 A 1 
ATOM 1136 C CB  . GLU A 1 143 ? 0.787   -3.492  10.716  1.00 88.65 143 A 1 
ATOM 1137 C CG  . GLU A 1 143 ? 1.852   -4.309  9.985   1.00 86.49 143 A 1 
ATOM 1138 C CD  . GLU A 1 143 ? 2.597   -5.169  11.001  1.00 86.57 143 A 1 
ATOM 1139 O OE1 . GLU A 1 143 ? 3.689   -4.779  11.474  1.00 79.67 143 A 1 
ATOM 1140 O OE2 . GLU A 1 143 ? 2.053   -6.218  11.412  1.00 81.24 143 A 1 
ATOM 1141 N N   . MET A 1 144 ? -2.369  -2.487  10.256  1.00 87.34 144 A 1 
ATOM 1142 C CA  . MET A 1 144 ? -3.604  -2.113  10.941  1.00 87.15 144 A 1 
ATOM 1143 C C   . MET A 1 144 ? -4.133  -3.292  11.751  1.00 87.97 144 A 1 
ATOM 1144 O O   . MET A 1 144 ? -4.272  -4.401  11.236  1.00 87.23 144 A 1 
ATOM 1145 C CB  . MET A 1 144 ? -4.648  -1.629  9.934   1.00 85.03 144 A 1 
ATOM 1146 C CG  . MET A 1 144 ? -4.253  -0.305  9.265   1.00 78.66 144 A 1 
ATOM 1147 S SD  . MET A 1 144 ? -4.305  1.153   10.343  1.00 76.67 144 A 1 
ATOM 1148 C CE  . MET A 1 144 ? -6.055  1.581   10.216  1.00 67.49 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? -4.442  -3.041  13.016  1.00 91.54 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? -5.282  -3.905  13.834  1.00 92.44 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? -6.743  -3.602  13.508  1.00 92.44 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? -7.113  -2.431  13.396  1.00 91.82 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? -4.995  -3.645  15.315  1.00 93.11 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? -3.552  -3.948  15.741  1.00 92.73 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? -3.253  -3.309  17.094  1.00 91.37 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? -3.311  -5.451  15.850  1.00 91.33 145 A 1 
ATOM 1157 N N   . GLY A 1 146 ? -7.566  -4.640  13.398  1.00 90.94 146 A 1 
ATOM 1158 C CA  . GLY A 1 146 ? -8.986  -4.483  13.117  1.00 90.84 146 A 1 
ATOM 1159 C C   . GLY A 1 146 ? -9.840  -5.539  13.802  1.00 91.75 146 A 1 
ATOM 1160 O O   . GLY A 1 146 ? -9.426  -6.691  13.952  1.00 91.23 146 A 1 
ATOM 1161 N N   . ASN A 1 147 ? -11.048 -5.146  14.210  1.00 92.57 147 A 1 
ATOM 1162 C CA  . ASN A 1 147 ? -12.106 -6.054  14.632  1.00 93.31 147 A 1 
ATOM 1163 C C   . ASN A 1 147 ? -13.417 -5.697  13.931  1.00 93.24 147 A 1 
ATOM 1164 O O   . ASN A 1 147 ? -13.696 -4.528  13.670  1.00 91.91 147 A 1 
ATOM 1165 C CB  . ASN A 1 147 ? -12.238 -6.070  16.164  1.00 93.24 147 A 1 
ATOM 1166 C CG  . ASN A 1 147 ? -12.719 -4.749  16.729  1.00 92.51 147 A 1 
ATOM 1167 O OD1 . ASN A 1 147 ? -11.935 -3.863  17.020  1.00 83.74 147 A 1 
ATOM 1168 N ND2 . ASN A 1 147 ? -14.002 -4.562  16.909  1.00 85.19 147 A 1 
ATOM 1169 N N   . TRP A 1 148 ? -14.226 -6.712  13.648  1.00 93.04 148 A 1 
ATOM 1170 C CA  . TRP A 1 148 ? -15.449 -6.541  12.874  1.00 92.93 148 A 1 
ATOM 1171 C C   . TRP A 1 148 ? -16.647 -7.192  13.543  1.00 93.77 148 A 1 
ATOM 1172 O O   . TRP A 1 148 ? -16.561 -8.296  14.086  1.00 93.19 148 A 1 
ATOM 1173 C CB  . TRP A 1 148 ? -15.267 -7.080  11.450  1.00 91.07 148 A 1 
ATOM 1174 C CG  . TRP A 1 148 ? -14.197 -6.398  10.673  1.00 88.24 148 A 1 
ATOM 1175 C CD1 . TRP A 1 148 ? -14.361 -5.336  9.853   1.00 82.57 148 A 1 
ATOM 1176 C CD2 . TRP A 1 148 ? -12.766 -6.668  10.688  1.00 85.25 148 A 1 
ATOM 1177 N NE1 . TRP A 1 148 ? -13.135 -4.926  9.368   1.00 81.02 148 A 1 
ATOM 1178 C CE2 . TRP A 1 148 ? -12.117 -5.701  9.864   1.00 82.47 148 A 1 
ATOM 1179 C CE3 . TRP A 1 148 ? -11.952 -7.611  11.339  1.00 79.54 148 A 1 
ATOM 1180 C CZ2 . TRP A 1 148 ? -10.722 -5.659  9.709   1.00 77.14 148 A 1 
ATOM 1181 C CZ3 . TRP A 1 148 ? -10.552 -7.583  11.187  1.00 74.17 148 A 1 
ATOM 1182 C CH2 . TRP A 1 148 ? -9.939  -6.608  10.384  1.00 74.92 148 A 1 
ATOM 1183 N N   . SER A 1 149 ? -17.782 -6.526  13.433  1.00 93.92 149 A 1 
ATOM 1184 C CA  . SER A 1 149 ? -19.107 -7.077  13.674  1.00 94.64 149 A 1 
ATOM 1185 C C   . SER A 1 149 ? -19.883 -7.136  12.364  1.00 94.41 149 A 1 
ATOM 1186 O O   . SER A 1 149 ? -20.228 -6.108  11.781  1.00 93.85 149 A 1 
ATOM 1187 C CB  . SER A 1 149 ? -19.860 -6.233  14.696  1.00 95.15 149 A 1 
ATOM 1188 O OG  . SER A 1 149 ? -21.190 -6.695  14.826  1.00 93.24 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? -20.224 -8.343  11.936  1.00 94.03 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? -21.080 -8.589  10.774  1.00 93.51 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? -22.547 -8.766  11.209  1.00 93.47 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? -23.177 -9.808  10.978  1.00 91.85 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? -20.517 -9.767  9.962   1.00 92.17 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? -19.064 -9.593  9.473   1.00 90.74 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? -18.651 -10.853 8.710   1.00 87.67 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? -18.891 -8.387  8.548   1.00 87.30 150 A 1 
ATOM 1197 N N   . GLY A 1 151 ? -23.087 -7.742  11.886  1.00 94.70 151 A 1 
ATOM 1198 C CA  . GLY A 1 151 ? -24.471 -7.702  12.364  1.00 94.89 151 A 1 
ATOM 1199 C C   . GLY A 1 151 ? -24.706 -8.370  13.719  1.00 95.68 151 A 1 
ATOM 1200 O O   . GLY A 1 151 ? -25.800 -8.882  13.951  1.00 93.60 151 A 1 
ATOM 1201 N N   . ASP A 1 152 ? -23.689 -8.401  14.592  1.00 96.17 152 A 1 
ATOM 1202 C CA  . ASP A 1 152 ? -23.795 -8.956  15.944  1.00 96.72 152 A 1 
ATOM 1203 C C   . ASP A 1 152 ? -23.895 -7.856  17.013  1.00 97.14 152 A 1 
ATOM 1204 O O   . ASP A 1 152 ? -24.904 -7.769  17.703  1.00 95.45 152 A 1 
ATOM 1205 C CB  . ASP A 1 152 ? -22.624 -9.905  16.189  1.00 95.82 152 A 1 
ATOM 1206 C CG  . ASP A 1 152 ? -22.787 -10.639 17.506  1.00 94.34 152 A 1 
ATOM 1207 O OD1 . ASP A 1 152 ? -23.350 -11.757 17.498  1.00 87.73 152 A 1 
ATOM 1208 O OD2 . ASP A 1 152 ? -22.307 -10.110 18.528  1.00 87.71 152 A 1 
ATOM 1209 N N   . TYR A 1 153 ? -22.889 -6.986  17.116  1.00 96.85 153 A 1 
ATOM 1210 C CA  . TYR A 1 153 ? -22.931 -5.754  17.905  1.00 97.02 153 A 1 
ATOM 1211 C C   . TYR A 1 153 ? -22.808 -4.533  16.990  1.00 97.09 153 A 1 
ATOM 1212 O O   . TYR A 1 153 ? -22.443 -4.651  15.822  1.00 95.84 153 A 1 
ATOM 1213 C CB  . TYR A 1 153 ? -21.850 -5.782  19.001  1.00 96.85 153 A 1 
ATOM 1214 C CG  . TYR A 1 153 ? -20.426 -5.842  18.483  1.00 97.15 153 A 1 
ATOM 1215 C CD1 . TYR A 1 153 ? -19.771 -7.085  18.364  1.00 94.88 153 A 1 
ATOM 1216 C CD2 . TYR A 1 153 ? -19.750 -4.661  18.118  1.00 95.08 153 A 1 
ATOM 1217 C CE1 . TYR A 1 153 ? -18.454 -7.146  17.877  1.00 94.24 153 A 1 
ATOM 1218 C CE2 . TYR A 1 153 ? -18.435 -4.719  17.624  1.00 93.92 153 A 1 
ATOM 1219 C CZ  . TYR A 1 153 ? -17.784 -5.961  17.499  1.00 96.14 153 A 1 
ATOM 1220 O OH  . TYR A 1 153 ? -16.518 -6.016  17.014  1.00 94.93 153 A 1 
ATOM 1221 N N   . PHE A 1 154 ? -23.112 -3.337  17.526  1.00 96.99 154 A 1 
ATOM 1222 C CA  . PHE A 1 154 ? -22.982 -2.082  16.790  1.00 97.11 154 A 1 
ATOM 1223 C C   . PHE A 1 154 ? -22.307 -1.016  17.665  1.00 97.48 154 A 1 
ATOM 1224 O O   . PHE A 1 154 ? -21.374 -1.360  18.403  1.00 96.55 154 A 1 
ATOM 1225 C CB  . PHE A 1 154 ? -24.349 -1.696  16.201  1.00 96.50 154 A 1 
ATOM 1226 C CG  . PHE A 1 154 ? -24.282 -0.667  15.086  1.00 96.37 154 A 1 
ATOM 1227 C CD1 . PHE A 1 154 ? -25.058 0.509   15.154  1.00 92.43 154 A 1 
ATOM 1228 C CD2 . PHE A 1 154 ? -23.434 -0.883  13.982  1.00 93.19 154 A 1 
ATOM 1229 C CE1 . PHE A 1 154 ? -24.991 1.456   14.118  1.00 92.26 154 A 1 
ATOM 1230 C CE2 . PHE A 1 154 ? -23.362 0.072   12.952  1.00 92.26 154 A 1 
ATOM 1231 C CZ  . PHE A 1 154 ? -24.142 1.240   13.018  1.00 94.91 154 A 1 
ATOM 1232 N N   . LYS A 1 155 ? -22.726 0.251   17.623  1.00 97.33 155 A 1 
ATOM 1233 C CA  . LYS A 1 155 ? -22.060 1.387   18.286  1.00 97.65 155 A 1 
ATOM 1234 C C   . LYS A 1 155 ? -21.757 1.146   19.761  1.00 97.84 155 A 1 
ATOM 1235 O O   . LYS A 1 155 ? -20.610 1.275   20.173  1.00 97.46 155 A 1 
ATOM 1236 C CB  . LYS A 1 155 ? -22.920 2.649   18.146  1.00 97.25 155 A 1 
ATOM 1237 C CG  . LYS A 1 155 ? -23.065 3.094   16.690  1.00 96.51 155 A 1 
ATOM 1238 C CD  . LYS A 1 155 ? -23.921 4.359   16.633  1.00 95.54 155 A 1 
ATOM 1239 C CE  . LYS A 1 155 ? -24.042 4.853   15.199  1.00 93.61 155 A 1 
ATOM 1240 N NZ  . LYS A 1 155 ? -24.903 6.057   15.166  1.00 91.01 155 A 1 
ATOM 1241 N N   . GLU A 1 156 ? -22.748 0.747   20.545  1.00 97.25 156 A 1 
ATOM 1242 C CA  . GLU A 1 156 ? -22.593 0.534   21.987  1.00 97.30 156 A 1 
ATOM 1243 C C   . GLU A 1 156 ? -21.533 -0.532  22.286  1.00 97.51 156 A 1 
ATOM 1244 O O   . GLU A 1 156 ? -20.550 -0.247  22.971  1.00 96.69 156 A 1 
ATOM 1245 C CB  . GLU A 1 156 ? -23.966 0.194   22.579  1.00 96.38 156 A 1 
ATOM 1246 C CG  . GLU A 1 156 ? -23.918 -0.075  24.088  1.00 91.46 156 A 1 
ATOM 1247 C CD  . GLU A 1 156 ? -25.321 -0.057  24.716  1.00 89.44 156 A 1 
ATOM 1248 O OE1 . GLU A 1 156 ? -25.438 0.487   25.839  1.00 80.47 156 A 1 
ATOM 1249 O OE2 . GLU A 1 156 ? -26.282 -0.513  24.066  1.00 82.13 156 A 1 
ATOM 1250 N N   . GLY A 1 157 ? -21.660 -1.723  21.709  1.00 97.58 157 A 1 
ATOM 1251 C CA  . GLY A 1 157 ? -20.701 -2.804  21.947  1.00 97.59 157 A 1 
ATOM 1252 C C   . GLY A 1 157 ? -19.304 -2.522  21.393  1.00 97.97 157 A 1 
ATOM 1253 O O   . GLY A 1 157 ? -18.321 -2.945  21.996  1.00 97.45 157 A 1 
ATOM 1254 N N   . ALA A 1 158 ? -19.191 -1.799  20.277  1.00 97.85 158 A 1 
ATOM 1255 C CA  . ALA A 1 158 ? -17.900 -1.384  19.730  1.00 97.79 158 A 1 
ATOM 1256 C C   . ALA A 1 158 ? -17.192 -0.407  20.674  1.00 97.93 158 A 1 
ATOM 1257 O O   . ALA A 1 158 ? -16.089 -0.695  21.132  1.00 97.60 158 A 1 
ATOM 1258 C CB  . ALA A 1 158 ? -18.110 -0.780  18.337  1.00 97.38 158 A 1 
ATOM 1259 N N   . ILE A 1 159 ? -17.857 0.686   21.041  1.00 97.81 159 A 1 
ATOM 1260 C CA  . ILE A 1 159 ? -17.310 1.745   21.900  1.00 97.94 159 A 1 
ATOM 1261 C C   . ILE A 1 159 ? -16.922 1.201   23.282  1.00 97.94 159 A 1 
ATOM 1262 O O   . ILE A 1 159 ? -15.854 1.527   23.792  1.00 97.70 159 A 1 
ATOM 1263 C CB  . ILE A 1 159 ? -18.329 2.904   21.998  1.00 97.92 159 A 1 
ATOM 1264 C CG1 . ILE A 1 159 ? -18.422 3.641   20.637  1.00 97.23 159 A 1 
ATOM 1265 C CG2 . ILE A 1 159 ? -17.951 3.893   23.114  1.00 97.09 159 A 1 
ATOM 1266 C CD1 . ILE A 1 159 ? -19.603 4.614   20.541  1.00 95.80 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? -17.749 0.340   23.887  1.00 97.51 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? -17.441 -0.273  25.185  1.00 97.50 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? -16.164 -1.127  25.128  1.00 97.55 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? -15.307 -1.021  26.010  1.00 96.89 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? -18.623 -1.133  25.658  1.00 97.16 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? -19.791 -0.276  26.173  1.00 94.53 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? -21.002 -1.096  26.647  1.00 93.88 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? -21.930 -0.454  27.198  1.00 86.07 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? -20.994 -2.340  26.503  1.00 88.31 160 A 1 
ATOM 1276 N N   . MET A 1 161 ? -15.993 -1.937  24.080  1.00 97.85 161 A 1 
ATOM 1277 C CA  . MET A 1 161 ? -14.784 -2.743  23.896  1.00 97.80 161 A 1 
ATOM 1278 C C   . MET A 1 161 ? -13.558 -1.876  23.585  1.00 97.87 161 A 1 
ATOM 1279 O O   . MET A 1 161 ? -12.493 -2.109  24.159  1.00 97.50 161 A 1 
ATOM 1280 C CB  . MET A 1 161 ? -14.994 -3.790  22.792  1.00 97.67 161 A 1 
ATOM 1281 C CG  . MET A 1 161 ? -15.907 -4.936  23.247  1.00 96.47 161 A 1 
ATOM 1282 S SD  . MET A 1 161 ? -16.105 -6.292  22.050  1.00 95.25 161 A 1 
ATOM 1283 C CE  . MET A 1 161 ? -17.077 -5.454  20.774  1.00 86.38 161 A 1 
ATOM 1284 N N   . SER A 1 162 ? -13.701 -0.866  22.738  1.00 97.81 162 A 1 
ATOM 1285 C CA  . SER A 1 162 ? -12.618 0.071   22.414  1.00 97.66 162 A 1 
ATOM 1286 C C   . SER A 1 162 ? -12.163 0.839   23.657  1.00 97.71 162 A 1 
ATOM 1287 O O   . SER A 1 162 ? -10.970 0.866   23.971  1.00 97.44 162 A 1 
ATOM 1288 C CB  . SER A 1 162 ? -13.061 1.020   21.283  1.00 97.30 162 A 1 
ATOM 1289 O OG  . SER A 1 162 ? -13.294 0.252   20.114  1.00 93.71 162 A 1 
ATOM 1290 N N   . PHE A 1 163 ? -13.095 1.363   24.453  1.00 97.83 163 A 1 
ATOM 1291 C CA  . PHE A 1 163 ? -12.792 2.039   25.715  1.00 97.88 163 A 1 
ATOM 1292 C C   . PHE A 1 163 ? -12.108 1.106   26.726  1.00 97.86 163 A 1 
ATOM 1293 O O   . PHE A 1 163 ? -11.109 1.488   27.341  1.00 97.47 163 A 1 
ATOM 1294 C CB  . PHE A 1 163 ? -14.080 2.617   26.304  1.00 97.73 163 A 1 
ATOM 1295 C CG  . PHE A 1 163 ? -13.840 3.409   27.574  1.00 97.65 163 A 1 
ATOM 1296 C CD1 . PHE A 1 163 ? -13.974 2.800   28.835  1.00 95.63 163 A 1 
ATOM 1297 C CD2 . PHE A 1 163 ? -13.455 4.759   27.489  1.00 96.11 163 A 1 
ATOM 1298 C CE1 . PHE A 1 163 ? -13.737 3.540   30.006  1.00 95.27 163 A 1 
ATOM 1299 C CE2 . PHE A 1 163 ? -13.220 5.501   28.660  1.00 94.98 163 A 1 
ATOM 1300 C CZ  . PHE A 1 163 ? -13.362 4.893   29.920  1.00 96.00 163 A 1 
ATOM 1301 N N   . GLU A 1 164 ? -12.596 -0.128  26.884  1.00 97.42 164 A 1 
ATOM 1302 C CA  . GLU A 1 164 ? -11.980 -1.125  27.767  1.00 97.53 164 A 1 
ATOM 1303 C C   . GLU A 1 164 ? -10.542 -1.437  27.334  1.00 97.36 164 A 1 
ATOM 1304 O O   . GLU A 1 164 ? -9.637  -1.436  28.169  1.00 96.35 164 A 1 
ATOM 1305 C CB  . GLU A 1 164 ? -12.838 -2.407  27.802  1.00 97.41 164 A 1 
ATOM 1306 C CG  . GLU A 1 164 ? -12.313 -3.460  28.804  1.00 95.79 164 A 1 
ATOM 1307 C CD  . GLU A 1 164 ? -13.080 -4.794  28.760  1.00 95.68 164 A 1 
ATOM 1308 O OE1 . GLU A 1 164 ? -12.554 -5.831  29.234  1.00 88.39 164 A 1 
ATOM 1309 O OE2 . GLU A 1 164 ? -14.200 -4.866  28.211  1.00 90.63 164 A 1 
ATOM 1310 N N   . PHE A 1 165 ? -10.303 -1.665  26.048  1.00 97.84 165 A 1 
ATOM 1311 C CA  . PHE A 1 165 ? -8.961  -1.964  25.542  1.00 97.50 165 A 1 
ATOM 1312 C C   . PHE A 1 165 ? -7.983  -0.800  25.756  1.00 97.28 165 A 1 
ATOM 1313 O O   . PHE A 1 165 ? -6.841  -1.025  26.164  1.00 96.45 165 A 1 
ATOM 1314 C CB  . PHE A 1 165 ? -9.045  -2.348  24.059  1.00 97.36 165 A 1 
ATOM 1315 C CG  . PHE A 1 165 ? -7.704  -2.772  23.492  1.00 97.38 165 A 1 
ATOM 1316 C CD1 . PHE A 1 165 ? -6.931  -1.869  22.739  1.00 95.84 165 A 1 
ATOM 1317 C CD2 . PHE A 1 165 ? -7.204  -4.055  23.767  1.00 96.05 165 A 1 
ATOM 1318 C CE1 . PHE A 1 165 ? -5.663  -2.252  22.264  1.00 95.75 165 A 1 
ATOM 1319 C CE2 . PHE A 1 165 ? -5.937  -4.438  23.294  1.00 95.39 165 A 1 
ATOM 1320 C CZ  . PHE A 1 165 ? -5.164  -3.535  22.542  1.00 96.41 165 A 1 
ATOM 1321 N N   . LEU A 1 166 ? -8.429  0.440   25.526  1.00 97.40 166 A 1 
ATOM 1322 C CA  . LEU A 1 166 ? -7.610  1.639   25.707  1.00 97.08 166 A 1 
ATOM 1323 C C   . LEU A 1 166 ? -7.267  1.893   27.181  1.00 96.72 166 A 1 
ATOM 1324 O O   . LEU A 1 166 ? -6.123  2.200   27.499  1.00 95.97 166 A 1 
ATOM 1325 C CB  . LEU A 1 166 ? -8.347  2.848   25.101  1.00 97.00 166 A 1 
ATOM 1326 C CG  . LEU A 1 166 ? -8.434  2.853   23.559  1.00 96.25 166 A 1 
ATOM 1327 C CD1 . LEU A 1 166 ? -9.338  4.001   23.108  1.00 94.00 166 A 1 
ATOM 1328 C CD2 . LEU A 1 166 ? -7.069  3.037   22.900  1.00 94.04 166 A 1 
ATOM 1329 N N   . THR A 1 167 ? -8.235  1.752   28.088  1.00 96.49 167 A 1 
ATOM 1330 C CA  . THR A 1 167 ? -8.118  2.237   29.479  1.00 96.50 167 A 1 
ATOM 1331 C C   . THR A 1 167 ? -7.766  1.155   30.500  1.00 95.89 167 A 1 
ATOM 1332 O O   . THR A 1 167 ? -7.249  1.464   31.573  1.00 95.07 167 A 1 
ATOM 1333 C CB  . THR A 1 167 ? -9.397  2.951   29.922  1.00 96.79 167 A 1 
ATOM 1334 O OG1 . THR A 1 167 ? -10.494 2.071   29.869  1.00 94.73 167 A 1 
ATOM 1335 C CG2 . THR A 1 167 ? -9.720  4.166   29.054  1.00 91.96 167 A 1 
ATOM 1336 N N   . SER A 1 168 ? -8.008  -0.118  30.189  1.00 96.93 168 A 1 
ATOM 1337 C CA  . SER A 1 168 ? -7.775  -1.211  31.140  1.00 96.39 168 A 1 
ATOM 1338 C C   . SER A 1 168 ? -6.286  -1.369  31.478  1.00 96.07 168 A 1 
ATOM 1339 O O   . SER A 1 168 ? -5.464  -1.513  30.565  1.00 95.44 168 A 1 
ATOM 1340 C CB  . SER A 1 168 ? -8.317  -2.526  30.584  1.00 95.85 168 A 1 
ATOM 1341 O OG  . SER A 1 168 ? -8.037  -3.607  31.460  1.00 91.43 168 A 1 
ATOM 1342 N N   . PRO A 1 169 ? -5.923  -1.504  32.776  1.00 95.81 169 A 1 
ATOM 1343 C CA  . PRO A 1 169 ? -4.546  -1.777  33.204  1.00 94.93 169 A 1 
ATOM 1344 C C   . PRO A 1 169 ? -3.949  -3.069  32.625  1.00 94.59 169 A 1 
ATOM 1345 O O   . PRO A 1 169 ? -2.730  -3.209  32.544  1.00 93.06 169 A 1 
ATOM 1346 C CB  . PRO A 1 169 ? -4.607  -1.859  34.732  1.00 94.42 169 A 1 
ATOM 1347 C CG  . PRO A 1 169 ? -5.820  -1.009  35.095  1.00 92.84 169 A 1 
ATOM 1348 C CD  . PRO A 1 169 ? -6.773  -1.266  33.935  1.00 95.07 169 A 1 
ATOM 1349 N N   . LYS A 1 170 ? -4.796  -4.020  32.208  1.00 95.76 170 A 1 
ATOM 1350 C CA  . LYS A 1 170 ? -4.368  -5.260  31.544  1.00 95.23 170 A 1 
ATOM 1351 C C   . LYS A 1 170 ? -3.869  -5.012  30.108  1.00 95.32 170 A 1 
ATOM 1352 O O   . LYS A 1 170 ? -3.035  -5.773  29.616  1.00 93.83 170 A 1 
ATOM 1353 C CB  . LYS A 1 170 ? -5.531  -6.280  31.589  1.00 94.47 170 A 1 
ATOM 1354 C CG  . LYS A 1 170 ? -5.099  -7.657  31.060  1.00 87.83 170 A 1 
ATOM 1355 C CD  . LYS A 1 170 ? -6.223  -8.705  31.027  1.00 84.76 170 A 1 
ATOM 1356 C CE  . LYS A 1 170 ? -5.644  -9.935  30.306  1.00 77.53 170 A 1 
ATOM 1357 N NZ  . LYS A 1 170 ? -6.658  -10.926 29.862  1.00 69.67 170 A 1 
ATOM 1358 N N   . TYR A 1 171 ? -4.383  -3.973  29.436  1.00 96.27 171 A 1 
ATOM 1359 C CA  . TYR A 1 171 ? -4.129  -3.715  28.016  1.00 95.95 171 A 1 
ATOM 1360 C C   . TYR A 1 171 ? -3.276  -2.466  27.836  1.00 95.28 171 A 1 
ATOM 1361 O O   . TYR A 1 171 ? -2.072  -2.548  28.126  1.00 92.73 171 A 1 
ATOM 1362 C CB  . TYR A 1 171 ? -5.455  -3.745  27.232  1.00 95.96 171 A 1 
ATOM 1363 C CG  . TYR A 1 171 ? -6.203  -5.061  27.369  1.00 96.02 171 A 1 
ATOM 1364 C CD1 . TYR A 1 171 ? -5.654  -6.247  26.838  1.00 93.28 171 A 1 
ATOM 1365 C CD2 . TYR A 1 171 ? -7.426  -5.105  28.061  1.00 93.77 171 A 1 
ATOM 1366 C CE1 . TYR A 1 171 ? -6.321  -7.476  27.012  1.00 92.34 171 A 1 
ATOM 1367 C CE2 . TYR A 1 171 ? -8.097  -6.333  28.238  1.00 92.75 171 A 1 
ATOM 1368 C CZ  . TYR A 1 171 ? -7.544  -7.522  27.719  1.00 93.35 171 A 1 
ATOM 1369 O OH  . TYR A 1 171 ? -8.181  -8.709  27.911  1.00 91.96 171 A 1 
ATOM 1370 N N   . LEU A 1 172 ? -3.816  -1.339  27.364  1.00 95.78 172 A 1 
ATOM 1371 C CA  . LEU A 1 172 ? -3.017  -0.139  27.079  1.00 95.35 172 A 1 
ATOM 1372 C C   . LEU A 1 172 ? -2.867  0.803   28.277  1.00 94.67 172 A 1 
ATOM 1373 O O   . LEU A 1 172 ? -1.923  1.585   28.296  1.00 92.70 172 A 1 
ATOM 1374 C CB  . LEU A 1 172 ? -3.560  0.594   25.838  1.00 95.42 172 A 1 
ATOM 1375 C CG  . LEU A 1 172 ? -3.557  -0.234  24.537  1.00 94.71 172 A 1 
ATOM 1376 C CD1 . LEU A 1 172 ? -3.907  0.677   23.363  1.00 91.76 172 A 1 
ATOM 1377 C CD2 . LEU A 1 172 ? -2.205  -0.889  24.239  1.00 91.78 172 A 1 
ATOM 1378 N N   . ASN A 1 173 ? -3.732  0.702   29.279  1.00 95.14 173 A 1 
ATOM 1379 C CA  . ASN A 1 173 ? -3.661  1.492   30.515  1.00 94.66 173 A 1 
ATOM 1380 C C   . ASN A 1 173 ? -3.583  3.018   30.281  1.00 94.59 173 A 1 
ATOM 1381 O O   . ASN A 1 173 ? -2.879  3.729   30.999  1.00 93.38 173 A 1 
ATOM 1382 C CB  . ASN A 1 173 ? -2.521  0.936   31.393  1.00 93.86 173 A 1 
ATOM 1383 C CG  . ASN A 1 173 ? -2.586  1.446   32.822  1.00 92.06 173 A 1 
ATOM 1384 O OD1 . ASN A 1 173 ? -3.628  1.471   33.459  1.00 87.03 173 A 1 
ATOM 1385 N ND2 . ASN A 1 173 ? -1.472  1.820   33.394  1.00 85.65 173 A 1 
ATOM 1386 N N   . ILE A 1 174 ? -4.264  3.513   29.246  1.00 94.96 174 A 1 
ATOM 1387 C CA  . ILE A 1 174 ? -4.284  4.945   28.922  1.00 95.11 174 A 1 
ATOM 1388 C C   . ILE A 1 174 ? -5.195  5.664   29.926  1.00 95.47 174 A 1 
ATOM 1389 O O   . ILE A 1 174 ? -6.364  5.287   30.068  1.00 95.23 174 A 1 
ATOM 1390 C CB  . ILE A 1 174 ? -4.726  5.188   27.462  1.00 95.15 174 A 1 
ATOM 1391 C CG1 . ILE A 1 174 ? -3.731  4.531   26.477  1.00 94.24 174 A 1 
ATOM 1392 C CG2 . ILE A 1 174 ? -4.836  6.698   27.176  1.00 94.11 174 A 1 
ATOM 1393 C CD1 . ILE A 1 174 ? -4.187  4.560   25.016  1.00 92.55 174 A 1 
ATOM 1394 N N   . PRO A 1 175 ? -4.696  6.712   30.615  1.00 94.98 175 A 1 
ATOM 1395 C CA  . PRO A 1 175 ? -5.538  7.522   31.484  1.00 94.76 175 A 1 
ATOM 1396 C C   . PRO A 1 175 ? -6.680  8.187   30.704  1.00 95.40 175 A 1 
ATOM 1397 O O   . PRO A 1 175 ? -6.460  8.758   29.633  1.00 95.04 175 A 1 
ATOM 1398 C CB  . PRO A 1 175 ? -4.600  8.551   32.115  1.00 93.60 175 A 1 
ATOM 1399 C CG  . PRO A 1 175 ? -3.216  7.925   32.014  1.00 91.54 175 A 1 
ATOM 1400 C CD  . PRO A 1 175 ? -3.308  7.152   30.709  1.00 93.85 175 A 1 
ATOM 1401 N N   . VAL A 1 176 ? -7.899  8.159   31.248  1.00 94.96 176 A 1 
ATOM 1402 C CA  . VAL A 1 176 ? -9.095  8.707   30.567  1.00 95.63 176 A 1 
ATOM 1403 C C   . VAL A 1 176 ? -8.924  10.194  30.239  1.00 95.32 176 A 1 
ATOM 1404 O O   . VAL A 1 176 ? -9.409  10.662  29.211  1.00 94.16 176 A 1 
ATOM 1405 C CB  . VAL A 1 176 ? -10.364 8.473   31.413  1.00 95.46 176 A 1 
ATOM 1406 C CG1 . VAL A 1 176 ? -11.626 9.057   30.766  1.00 91.36 176 A 1 
ATOM 1407 C CG2 . VAL A 1 176 ? -10.612 6.975   31.622  1.00 91.14 176 A 1 
ATOM 1408 N N   . GLU A 1 177 ? -8.192  10.936  31.064  1.00 94.01 177 A 1 
ATOM 1409 C CA  . GLU A 1 177 ? -7.883  12.351  30.840  1.00 92.79 177 A 1 
ATOM 1410 C C   . GLU A 1 177 ? -6.998  12.616  29.612  1.00 92.90 177 A 1 
ATOM 1411 O O   . GLU A 1 177 ? -6.993  13.737  29.104  1.00 91.26 177 A 1 
ATOM 1412 C CB  . GLU A 1 177 ? -7.277  12.984  32.103  1.00 91.44 177 A 1 
ATOM 1413 C CG  . GLU A 1 177 ? -5.908  12.439  32.547  1.00 84.68 177 A 1 
ATOM 1414 C CD  . GLU A 1 177 ? -5.969  11.213  33.466  1.00 80.12 177 A 1 
ATOM 1415 O OE1 . GLU A 1 177 ? -4.963  10.976  34.162  1.00 70.88 177 A 1 
ATOM 1416 O OE2 . GLU A 1 177 ? -7.003  10.507  33.453  1.00 71.95 177 A 1 
ATOM 1417 N N   . LYS A 1 178 ? -6.304  11.609  29.106  1.00 92.70 178 A 1 
ATOM 1418 C CA  . LYS A 1 178 ? -5.538  11.683  27.853  1.00 92.82 178 A 1 
ATOM 1419 C C   . LYS A 1 178 ? -6.370  11.336  26.617  1.00 93.82 178 A 1 
ATOM 1420 O O   . LYS A 1 178 ? -5.872  11.517  25.511  1.00 92.96 178 A 1 
ATOM 1421 C CB  . LYS A 1 178 ? -4.287  10.791  27.951  1.00 92.20 178 A 1 
ATOM 1422 C CG  . LYS A 1 178 ? -3.236  11.276  28.966  1.00 90.14 178 A 1 
ATOM 1423 C CD  . LYS A 1 178 ? -2.507  12.541  28.486  1.00 85.86 178 A 1 
ATOM 1424 C CE  . LYS A 1 178 ? -1.335  12.895  29.414  1.00 82.11 178 A 1 
ATOM 1425 N NZ  . LYS A 1 178 ? -0.492  13.982  28.855  1.00 74.67 178 A 1 
ATOM 1426 N N   . LEU A 1 179 ? -7.602  10.865  26.790  1.00 93.97 179 A 1 
ATOM 1427 C CA  . LEU A 1 179 ? -8.480  10.487  25.684  1.00 94.98 179 A 1 
ATOM 1428 C C   . LEU A 1 179 ? -9.451  11.610  25.302  1.00 95.28 179 A 1 
ATOM 1429 O O   . LEU A 1 179 ? -10.031 12.294  26.153  1.00 94.76 179 A 1 
ATOM 1430 C CB  . LEU A 1 179 ? -9.218  9.177   26.009  1.00 95.47 179 A 1 
ATOM 1431 C CG  . LEU A 1 179 ? -8.302  7.953   26.192  1.00 94.81 179 A 1 
ATOM 1432 C CD1 . LEU A 1 179 ? -9.148  6.742   26.585  1.00 92.18 179 A 1 
ATOM 1433 C CD2 . LEU A 1 179 ? -7.529  7.601   24.915  1.00 92.35 179 A 1 
ATOM 1434 N N   . GLY A 1 180 ? -9.657  11.767  24.007  1.00 95.44 180 A 1 
ATOM 1435 C CA  . GLY A 1 180 ? -10.738 12.533  23.395  1.00 95.66 180 A 1 
ATOM 1436 C C   . GLY A 1 180 ? -11.310 11.762  22.211  1.00 96.25 180 A 1 
ATOM 1437 O O   . GLY A 1 180 ? -10.652 10.864  21.688  1.00 95.55 180 A 1 
ATOM 1438 N N   . VAL A 1 181 ? -12.532 12.086  21.808  1.00 96.09 181 A 1 
ATOM 1439 C CA  . VAL A 1 181 ? -13.226 11.377  20.727  1.00 96.73 181 A 1 
ATOM 1440 C C   . VAL A 1 181 ? -13.920 12.342  19.780  1.00 96.58 181 A 1 
ATOM 1441 O O   . VAL A 1 181 ? -14.287 13.462  20.155  1.00 95.92 181 A 1 
ATOM 1442 C CB  . VAL A 1 181 ? -14.216 10.323  21.260  1.00 96.71 181 A 1 
ATOM 1443 C CG1 . VAL A 1 181 ? -13.507 9.278   22.125  1.00 93.96 181 A 1 
ATOM 1444 C CG2 . VAL A 1 181 ? -15.363 10.934  22.073  1.00 92.92 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -14.137 11.890  18.560  1.00 96.58 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -14.973 12.576  17.579  1.00 96.46 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -16.156 11.708  17.182  1.00 96.69 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -16.094 10.485  17.240  1.00 96.42 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -14.182 13.041  16.350  1.00 95.57 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -13.702 11.949  15.617  1.00 92.58 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -12.982 13.896  16.728  1.00 91.94 182 A 1 
ATOM 1452 N N   . VAL A 1 183 ? -17.256 12.348  16.825  1.00 96.93 183 A 1 
ATOM 1453 C CA  . VAL A 1 183 ? -18.469 11.705  16.308  1.00 97.05 183 A 1 
ATOM 1454 C C   . VAL A 1 183 ? -19.042 12.541  15.168  1.00 96.68 183 A 1 
ATOM 1455 O O   . VAL A 1 183 ? -18.795 13.746  15.074  1.00 95.80 183 A 1 
ATOM 1456 C CB  . VAL A 1 183 ? -19.534 11.481  17.403  1.00 96.84 183 A 1 
ATOM 1457 C CG1 . VAL A 1 183 ? -19.046 10.545  18.511  1.00 93.81 183 A 1 
ATOM 1458 C CG2 . VAL A 1 183 ? -20.014 12.787  18.051  1.00 93.12 183 A 1 
ATOM 1459 N N   . PHE A 1 184 ? -19.849 11.923  14.317  1.00 96.80 184 A 1 
ATOM 1460 C CA  . PHE A 1 184 ? -20.430 12.610  13.171  1.00 96.67 184 A 1 
ATOM 1461 C C   . PHE A 1 184 ? -21.409 13.715  13.590  1.00 96.79 184 A 1 
ATOM 1462 O O   . PHE A 1 184 ? -22.355 13.491  14.351  1.00 96.35 184 A 1 
ATOM 1463 C CB  . PHE A 1 184 ? -21.095 11.587  12.248  1.00 96.07 184 A 1 
ATOM 1464 C CG  . PHE A 1 184 ? -21.689 12.185  10.988  1.00 95.72 184 A 1 
ATOM 1465 C CD1 . PHE A 1 184 ? -23.042 11.954  10.671  1.00 92.28 184 A 1 
ATOM 1466 C CD2 . PHE A 1 184 ? -20.896 12.960  10.127  1.00 92.78 184 A 1 
ATOM 1467 C CE1 . PHE A 1 184 ? -23.591 12.489  9.494   1.00 91.90 184 A 1 
ATOM 1468 C CE2 . PHE A 1 184 ? -21.451 13.504  8.954   1.00 91.30 184 A 1 
ATOM 1469 C CZ  . PHE A 1 184 ? -22.797 13.265  8.635   1.00 93.19 184 A 1 
ATOM 1470 N N   . ARG A 1 185 ? -21.200 14.922  13.056  1.00 96.68 185 A 1 
ATOM 1471 C CA  . ARG A 1 185 ? -22.034 16.103  13.342  1.00 96.60 185 A 1 
ATOM 1472 C C   . ARG A 1 185 ? -23.436 16.021  12.732  1.00 96.62 185 A 1 
ATOM 1473 O O   . ARG A 1 185 ? -24.323 16.764  13.151  1.00 94.28 185 A 1 
ATOM 1474 C CB  . ARG A 1 185 ? -21.282 17.356  12.862  1.00 95.03 185 A 1 
ATOM 1475 C CG  . ARG A 1 185 ? -21.968 18.661  13.277  1.00 92.71 185 A 1 
ATOM 1476 C CD  . ARG A 1 185 ? -21.149 19.884  12.852  1.00 90.17 185 A 1 
ATOM 1477 N NE  . ARG A 1 185 ? -21.096 20.016  11.384  1.00 81.45 185 A 1 
ATOM 1478 C CZ  . ARG A 1 185 ? -20.368 20.884  10.703  1.00 74.88 185 A 1 
ATOM 1479 N NH1 . ARG A 1 185 ? -19.567 21.728  11.293  1.00 69.90 185 A 1 
ATOM 1480 N NH2 . ARG A 1 185 ? -20.434 20.916  9.404   1.00 68.00 185 A 1 
ATOM 1481 N N   . GLY A 1 186 ? -23.626 15.150  11.751  1.00 95.22 186 A 1 
ATOM 1482 C CA  . GLY A 1 186 ? -24.808 15.162  10.898  1.00 94.86 186 A 1 
ATOM 1483 C C   . GLY A 1 186 ? -24.705 16.182  9.764   1.00 94.54 186 A 1 
ATOM 1484 O O   . GLY A 1 186 ? -23.877 17.101  9.780   1.00 92.25 186 A 1 
ATOM 1485 N N   . ASP A 1 187 ? -25.561 15.995  8.769   1.00 93.56 187 A 1 
ATOM 1486 C CA  . ASP A 1 187 ? -25.790 16.925  7.665   1.00 91.70 187 A 1 
ATOM 1487 C C   . ASP A 1 187 ? -27.270 16.906  7.251   1.00 90.42 187 A 1 
ATOM 1488 O O   . ASP A 1 187 ? -28.125 16.456  8.020   1.00 80.30 187 A 1 
ATOM 1489 C CB  . ASP A 1 187 ? -24.812 16.628  6.516   1.00 87.96 187 A 1 
ATOM 1490 C CG  . ASP A 1 187 ? -24.897 15.220  5.940   1.00 87.42 187 A 1 
ATOM 1491 O OD1 . ASP A 1 187 ? -25.982 14.592  5.963   1.00 81.21 187 A 1 
ATOM 1492 O OD2 . ASP A 1 187 ? -23.858 14.767  5.422   1.00 82.50 187 A 1 
ATOM 1493 N N   . GLY A 1 188 ? -27.593 17.425  6.071   1.00 88.33 188 A 1 
ATOM 1494 C CA  . GLY A 1 188 ? -28.980 17.473  5.602   1.00 86.99 188 A 1 
ATOM 1495 C C   . GLY A 1 188 ? -29.621 16.106  5.319   1.00 87.70 188 A 1 
ATOM 1496 O O   . GLY A 1 188 ? -30.842 16.031  5.226   1.00 82.28 188 A 1 
ATOM 1497 N N   . GLU A 1 189 ? -28.814 15.042  5.184   1.00 89.14 189 A 1 
ATOM 1498 C CA  . GLU A 1 189 ? -29.261 13.706  4.777   1.00 88.48 189 A 1 
ATOM 1499 C C   . GLU A 1 189 ? -29.197 12.693  5.925   1.00 89.73 189 A 1 
ATOM 1500 O O   . GLU A 1 189 ? -30.075 11.841  6.058   1.00 86.99 189 A 1 
ATOM 1501 C CB  . GLU A 1 189 ? -28.383 13.209  3.622   1.00 84.89 189 A 1 
ATOM 1502 C CG  . GLU A 1 189 ? -28.500 14.066  2.352   1.00 76.07 189 A 1 
ATOM 1503 C CD  . GLU A 1 189 ? -27.568 13.589  1.223   1.00 73.27 189 A 1 
ATOM 1504 O OE1 . GLU A 1 189 ? -27.804 14.017  0.072   1.00 66.41 189 A 1 
ATOM 1505 O OE2 . GLU A 1 189 ? -26.599 12.848  1.521   1.00 66.93 189 A 1 
ATOM 1506 N N   . VAL A 1 190 ? -28.157 12.779  6.761   1.00 90.99 190 A 1 
ATOM 1507 C CA  . VAL A 1 190 ? -27.905 11.845  7.859   1.00 92.23 190 A 1 
ATOM 1508 C C   . VAL A 1 190 ? -27.849 12.602  9.181   1.00 93.40 190 A 1 
ATOM 1509 O O   . VAL A 1 190 ? -27.132 13.591  9.332   1.00 92.83 190 A 1 
ATOM 1510 C CB  . VAL A 1 190 ? -26.632 11.015  7.611   1.00 91.51 190 A 1 
ATOM 1511 C CG1 . VAL A 1 190 ? -26.399 9.999   8.743   1.00 88.27 190 A 1 
ATOM 1512 C CG2 . VAL A 1 190 ? -26.731 10.222  6.299   1.00 88.07 190 A 1 
ATOM 1513 N N   . ALA A 1 191 ? -28.604 12.109  10.165  1.00 93.83 191 A 1 
ATOM 1514 C CA  . ALA A 1 191 ? -28.683 12.716  11.486  1.00 94.38 191 A 1 
ATOM 1515 C C   . ALA A 1 191 ? -27.329 12.702  12.220  1.00 95.19 191 A 1 
ATOM 1516 O O   . ALA A 1 191 ? -26.469 11.851  11.977  1.00 94.34 191 A 1 
ATOM 1517 C CB  . ALA A 1 191 ? -29.777 12.005  12.295  1.00 93.21 191 A 1 
ATOM 1518 N N   . ARG A 1 192 ? -27.178 13.625  13.168  1.00 95.95 192 A 1 
ATOM 1519 C CA  . ARG A 1 192 ? -26.048 13.674  14.100  1.00 96.71 192 A 1 
ATOM 1520 C C   . ARG A 1 192 ? -25.948 12.384  14.912  1.00 97.04 192 A 1 
ATOM 1521 O O   . ARG A 1 192 ? -26.974 11.832  15.323  1.00 96.26 192 A 1 
ATOM 1522 C CB  . ARG A 1 192 ? -26.212 14.900  15.010  1.00 95.61 192 A 1 
ATOM 1523 C CG  . ARG A 1 192 ? -24.961 15.156  15.858  1.00 93.84 192 A 1 
ATOM 1524 C CD  . ARG A 1 192 ? -25.071 16.461  16.645  1.00 92.88 192 A 1 
ATOM 1525 N NE  . ARG A 1 192 ? -26.049 16.344  17.731  1.00 88.48 192 A 1 
ATOM 1526 C CZ  . ARG A 1 192 ? -26.389 17.273  18.597  1.00 87.94 192 A 1 
ATOM 1527 N NH1 . ARG A 1 192 ? -25.908 18.482  18.540  1.00 80.52 192 A 1 
ATOM 1528 N NH2 . ARG A 1 192 ? -27.233 16.979  19.543  1.00 78.59 192 A 1 
ATOM 1529 N N   . ASP A 1 193 ? -24.718 11.925  15.184  1.00 96.40 193 A 1 
ATOM 1530 C CA  . ASP A 1 193 ? -24.470 10.697  15.941  1.00 97.18 193 A 1 
ATOM 1531 C C   . ASP A 1 193 ? -24.490 10.918  17.465  1.00 97.59 193 A 1 
ATOM 1532 O O   . ASP A 1 193 ? -23.491 10.770  18.176  1.00 97.11 193 A 1 
ATOM 1533 C CB  . ASP A 1 193 ? -23.195 10.006  15.436  1.00 96.99 193 A 1 
ATOM 1534 C CG  . ASP A 1 193 ? -23.122 8.562   15.932  1.00 96.83 193 A 1 
ATOM 1535 O OD1 . ASP A 1 193 ? -24.072 8.107   16.613  1.00 94.45 193 A 1 
ATOM 1536 O OD2 . ASP A 1 193 ? -22.188 7.836   15.559  1.00 94.41 193 A 1 
ATOM 1537 N N   . ASP A 1 194 ? -25.659 11.275  17.980  1.00 97.25 194 A 1 
ATOM 1538 C CA  . ASP A 1 194 ? -25.889 11.425  19.419  1.00 97.35 194 A 1 
ATOM 1539 C C   . ASP A 1 194 ? -25.850 10.082  20.168  1.00 97.70 194 A 1 
ATOM 1540 O O   . ASP A 1 194 ? -25.607 10.060  21.376  1.00 97.03 194 A 1 
ATOM 1541 C CB  . ASP A 1 194 ? -27.235 12.138  19.651  1.00 96.71 194 A 1 
ATOM 1542 C CG  . ASP A 1 194 ? -27.194 13.626  19.289  1.00 95.63 194 A 1 
ATOM 1543 O OD1 . ASP A 1 194 ? -26.177 14.291  19.581  1.00 91.71 194 A 1 
ATOM 1544 O OD2 . ASP A 1 194 ? -28.186 14.183  18.770  1.00 91.54 194 A 1 
ATOM 1545 N N   . GLU A 1 195 ? -26.049 8.965   19.468  1.00 97.12 195 A 1 
ATOM 1546 C CA  . GLU A 1 195 ? -25.973 7.613   20.033  1.00 97.05 195 A 1 
ATOM 1547 C C   . GLU A 1 195 ? -24.545 7.311   20.503  1.00 97.51 195 A 1 
ATOM 1548 O O   . GLU A 1 195 ? -24.342 7.030   21.685  1.00 96.86 195 A 1 
ATOM 1549 C CB  . GLU A 1 195 ? -26.472 6.606   18.980  1.00 96.01 195 A 1 
ATOM 1550 C CG  . GLU A 1 195 ? -26.575 5.154   19.473  1.00 87.21 195 A 1 
ATOM 1551 C CD  . GLU A 1 195 ? -26.934 4.165   18.339  1.00 87.71 195 A 1 
ATOM 1552 O OE1 . GLU A 1 195 ? -26.881 2.937   18.583  1.00 77.42 195 A 1 
ATOM 1553 O OE2 . GLU A 1 195 ? -27.213 4.598   17.185  1.00 81.59 195 A 1 
ATOM 1554 N N   . SER A 1 196 ? -23.544 7.458   19.636  1.00 97.43 196 A 1 
ATOM 1555 C CA  . SER A 1 196 ? -22.137 7.247   19.998  1.00 97.69 196 A 1 
ATOM 1556 C C   . SER A 1 196 ? -21.668 8.233   21.068  1.00 97.99 196 A 1 
ATOM 1557 O O   . SER A 1 196 ? -21.016 7.833   22.035  1.00 97.88 196 A 1 
ATOM 1558 C CB  . SER A 1 196 ? -21.235 7.363   18.767  1.00 97.59 196 A 1 
ATOM 1559 O OG  . SER A 1 196 ? -21.593 6.381   17.818  1.00 95.78 196 A 1 
ATOM 1560 N N   . ALA A 1 197 ? -22.053 9.505   20.966  1.00 97.60 197 A 1 
ATOM 1561 C CA  . ALA A 1 197 ? -21.724 10.511  21.977  1.00 97.62 197 A 1 
ATOM 1562 C C   . ALA A 1 197 ? -22.281 10.153  23.368  1.00 97.73 197 A 1 
ATOM 1563 O O   . ALA A 1 197 ? -21.590 10.319  24.373  1.00 97.43 197 A 1 
ATOM 1564 C CB  . ALA A 1 197 ? -22.255 11.867  21.502  1.00 97.40 197 A 1 
ATOM 1565 N N   . ALA A 1 198 ? -23.504 9.633   23.448  1.00 97.94 198 A 1 
ATOM 1566 C CA  . ALA A 1 198 ? -24.105 9.194   24.707  1.00 97.92 198 A 1 
ATOM 1567 C C   . ALA A 1 198 ? -23.357 8.000   25.322  1.00 97.98 198 A 1 
ATOM 1568 O O   . ALA A 1 198 ? -23.152 7.971   26.538  1.00 97.42 198 A 1 
ATOM 1569 C CB  . ALA A 1 198 ? -25.583 8.874   24.463  1.00 97.68 198 A 1 
ATOM 1570 N N   . VAL A 1 199 ? -22.901 7.049   24.501  1.00 97.88 199 A 1 
ATOM 1571 C CA  . VAL A 1 199 ? -22.088 5.914   24.969  1.00 97.94 199 A 1 
ATOM 1572 C C   . VAL A 1 199 ? -20.747 6.406   25.514  1.00 98.03 199 A 1 
ATOM 1573 O O   . VAL A 1 199 ? -20.405 6.072   26.648  1.00 97.60 199 A 1 
ATOM 1574 C CB  . VAL A 1 199 ? -21.889 4.845   23.877  1.00 97.74 199 A 1 
ATOM 1575 C CG1 . VAL A 1 199 ? -21.093 3.648   24.426  1.00 95.79 199 A 1 
ATOM 1576 C CG2 . VAL A 1 199 ? -23.223 4.290   23.366  1.00 94.92 199 A 1 
ATOM 1577 N N   . TRP A 1 200 ? -20.027 7.268   24.797  1.00 98.09 200 A 1 
ATOM 1578 C CA  . TRP A 1 200 ? -18.755 7.836   25.259  1.00 98.00 200 A 1 
ATOM 1579 C C   . TRP A 1 200 ? -18.888 8.598   26.581  1.00 97.77 200 A 1 
ATOM 1580 O O   . TRP A 1 200 ? -18.083 8.394   27.496  1.00 97.15 200 A 1 
ATOM 1581 C CB  . TRP A 1 200 ? -18.176 8.747   24.170  1.00 97.88 200 A 1 
ATOM 1582 C CG  . TRP A 1 200 ? -17.530 8.027   23.031  1.00 97.87 200 A 1 
ATOM 1583 C CD1 . TRP A 1 200 ? -17.851 8.146   21.725  1.00 97.18 200 A 1 
ATOM 1584 C CD2 . TRP A 1 200 ? -16.418 7.081   23.086  1.00 97.76 200 A 1 
ATOM 1585 N NE1 . TRP A 1 200 ? -17.022 7.346   20.969  1.00 96.89 200 A 1 
ATOM 1586 C CE2 . TRP A 1 200 ? -16.122 6.666   21.756  1.00 97.13 200 A 1 
ATOM 1587 C CE3 . TRP A 1 200 ? -15.631 6.534   24.126  1.00 97.12 200 A 1 
ATOM 1588 C CZ2 . TRP A 1 200 ? -15.094 5.753   21.468  1.00 96.43 200 A 1 
ATOM 1589 C CZ3 . TRP A 1 200 ? -14.598 5.613   23.846  1.00 95.93 200 A 1 
ATOM 1590 C CH2 . TRP A 1 200 ? -14.334 5.225   22.520  1.00 95.44 200 A 1 
ATOM 1591 N N   . LYS A 1 201 ? -19.932 9.418   26.727  1.00 97.81 201 A 1 
ATOM 1592 C CA  . LYS A 1 201 ? -20.236 10.108  27.994  1.00 97.41 201 A 1 
ATOM 1593 C C   . LYS A 1 201 ? -20.456 9.112   29.134  1.00 97.40 201 A 1 
ATOM 1594 O O   . LYS A 1 201 ? -19.915 9.303   30.219  1.00 96.29 201 A 1 
ATOM 1595 C CB  . LYS A 1 201 ? -21.473 11.006  27.834  1.00 96.23 201 A 1 
ATOM 1596 C CG  . LYS A 1 201 ? -21.183 12.274  27.023  1.00 85.64 201 A 1 
ATOM 1597 C CD  . LYS A 1 201 ? -22.462 13.101  26.819  1.00 84.96 201 A 1 
ATOM 1598 C CE  . LYS A 1 201 ? -22.163 14.290  25.910  1.00 75.01 201 A 1 
ATOM 1599 N NZ  . LYS A 1 201 ? -23.291 15.252  25.822  1.00 69.02 201 A 1 
ATOM 1600 N N   . ARG A 1 202 ? -21.200 8.038   28.888  1.00 97.49 202 A 1 
ATOM 1601 C CA  . ARG A 1 202 ? -21.452 6.980   29.875  1.00 97.30 202 A 1 
ATOM 1602 C C   . ARG A 1 202 ? -20.172 6.236   30.280  1.00 97.09 202 A 1 
ATOM 1603 O O   . ARG A 1 202 ? -20.039 5.881   31.450  1.00 95.76 202 A 1 
ATOM 1604 C CB  . ARG A 1 202 ? -22.514 6.021   29.314  1.00 96.69 202 A 1 
ATOM 1605 C CG  . ARG A 1 202 ? -22.936 4.955   30.332  1.00 92.02 202 A 1 
ATOM 1606 C CD  . ARG A 1 202 ? -24.044 4.063   29.780  1.00 91.73 202 A 1 
ATOM 1607 N NE  . ARG A 1 202 ? -23.571 3.198   28.688  1.00 86.50 202 A 1 
ATOM 1608 C CZ  . ARG A 1 202 ? -24.108 3.027   27.497  1.00 84.98 202 A 1 
ATOM 1609 N NH1 . ARG A 1 202 ? -25.101 3.734   27.037  1.00 72.34 202 A 1 
ATOM 1610 N NH2 . ARG A 1 202 ? -23.658 2.091   26.726  1.00 75.80 202 A 1 
ATOM 1611 N N   . MET A 1 203 ? -19.227 6.062   29.364  1.00 97.07 203 A 1 
ATOM 1612 C CA  . MET A 1 203 ? -17.917 5.451   29.639  1.00 96.31 203 A 1 
ATOM 1613 C C   . MET A 1 203 ? -16.970 6.377   30.424  1.00 96.26 203 A 1 
ATOM 1614 O O   . MET A 1 203 ? -15.969 5.917   30.963  1.00 94.37 203 A 1 
ATOM 1615 C CB  . MET A 1 203 ? -17.263 4.985   28.333  1.00 95.85 203 A 1 
ATOM 1616 C CG  . MET A 1 203 ? -18.015 3.848   27.616  1.00 93.35 203 A 1 
ATOM 1617 S SD  . MET A 1 203 ? -18.242 2.318   28.581  1.00 90.06 203 A 1 
ATOM 1618 C CE  . MET A 1 203 ? -19.900 2.562   29.254  1.00 80.62 203 A 1 
ATOM 1619 N N   . GLY A 1 204 ? -17.292 7.662   30.545  1.00 96.52 204 A 1 
ATOM 1620 C CA  . GLY A 1 204 ? -16.512 8.618   31.335  1.00 95.81 204 A 1 
ATOM 1621 C C   . GLY A 1 204 ? -15.731 9.647   30.520  1.00 96.16 204 A 1 
ATOM 1622 O O   . GLY A 1 204 ? -14.984 10.425  31.116  1.00 94.24 204 A 1 
ATOM 1623 N N   . ILE A 1 205 ? -15.897 9.698   29.197  1.00 96.03 205 A 1 
ATOM 1624 C CA  . ILE A 1 205 ? -15.345 10.796  28.388  1.00 96.29 205 A 1 
ATOM 1625 C C   . ILE A 1 205 ? -16.191 12.058  28.629  1.00 95.96 205 A 1 
ATOM 1626 O O   . ILE A 1 205 ? -17.396 12.053  28.364  1.00 95.14 205 A 1 
ATOM 1627 C CB  . ILE A 1 205 ? -15.268 10.437  26.889  1.00 96.54 205 A 1 
ATOM 1628 C CG1 . ILE A 1 205 ? -14.449 9.156   26.613  1.00 95.24 205 A 1 
ATOM 1629 C CG2 . ILE A 1 205 ? -14.684 11.614  26.083  1.00 95.36 205 A 1 
ATOM 1630 C CD1 . ILE A 1 205 ? -12.971 9.207   27.036  1.00 92.19 205 A 1 
ATOM 1631 N N   . PRO A 1 206 ? -15.598 13.145  29.153  1.00 94.99 206 A 1 
ATOM 1632 C CA  . PRO A 1 206 ? -16.350 14.357  29.446  1.00 93.94 206 A 1 
ATOM 1633 C C   . PRO A 1 206 ? -16.786 15.067  28.157  1.00 94.50 206 A 1 
ATOM 1634 O O   . PRO A 1 206 ? -16.116 15.004  27.130  1.00 93.75 206 A 1 
ATOM 1635 C CB  . PRO A 1 206 ? -15.414 15.211  30.302  1.00 92.12 206 A 1 
ATOM 1636 C CG  . PRO A 1 206 ? -14.039 14.799  29.796  1.00 89.66 206 A 1 
ATOM 1637 C CD  . PRO A 1 206 ? -14.204 13.321  29.489  1.00 92.89 206 A 1 
ATOM 1638 N N   . GLU A 1 207 ? -17.892 15.784  28.231  1.00 93.24 207 A 1 
ATOM 1639 C CA  . GLU A 1 207 ? -18.544 16.409  27.069  1.00 93.10 207 A 1 
ATOM 1640 C C   . GLU A 1 207 ? -17.636 17.382  26.302  1.00 93.28 207 A 1 
ATOM 1641 O O   . GLU A 1 207 ? -17.667 17.415  25.074  1.00 90.94 207 A 1 
ATOM 1642 C CB  . GLU A 1 207 ? -19.823 17.092  27.561  1.00 91.24 207 A 1 
ATOM 1643 C CG  . GLU A 1 207 ? -20.610 17.816  26.456  1.00 82.71 207 A 1 
ATOM 1644 C CD  . GLU A 1 207 ? -22.104 17.922  26.770  1.00 80.17 207 A 1 
ATOM 1645 O OE1 . GLU A 1 207 ? -22.890 17.887  25.792  1.00 72.59 207 A 1 
ATOM 1646 O OE2 . GLU A 1 207 ? -22.497 17.804  27.944  1.00 72.93 207 A 1 
ATOM 1647 N N   . ASN A 1 208 ? -16.769 18.115  27.005  1.00 93.61 208 A 1 
ATOM 1648 C CA  . ASN A 1 208 ? -15.804 19.025  26.386  1.00 92.27 208 A 1 
ATOM 1649 C C   . ASN A 1 208 ? -14.683 18.306  25.603  1.00 92.94 208 A 1 
ATOM 1650 O O   . ASN A 1 208 ? -13.916 18.966  24.917  1.00 91.44 208 A 1 
ATOM 1651 C CB  . ASN A 1 208 ? -15.237 19.970  27.462  1.00 90.58 208 A 1 
ATOM 1652 C CG  . ASN A 1 208 ? -14.327 19.291  28.472  1.00 87.48 208 A 1 
ATOM 1653 O OD1 . ASN A 1 208 ? -14.461 18.118  28.791  1.00 80.66 208 A 1 
ATOM 1654 N ND2 . ASN A 1 208 ? -13.387 20.019  29.027  1.00 80.86 208 A 1 
ATOM 1655 N N   . ARG A 1 209 ? -14.591 16.963  25.683  1.00 93.76 209 A 1 
ATOM 1656 C CA  . ARG A 1 209 ? -13.653 16.148  24.888  1.00 94.41 209 A 1 
ATOM 1657 C C   . ARG A 1 209 ? -14.339 15.286  23.830  1.00 95.48 209 A 1 
ATOM 1658 O O   . ARG A 1 209 ? -13.686 14.434  23.230  1.00 94.62 209 A 1 
ATOM 1659 C CB  . ARG A 1 209 ? -12.755 15.317  25.809  1.00 93.29 209 A 1 
ATOM 1660 C CG  . ARG A 1 209 ? -11.828 16.217  26.649  1.00 89.23 209 A 1 
ATOM 1661 C CD  . ARG A 1 209 ? -10.691 15.419  27.275  1.00 85.87 209 A 1 
ATOM 1662 N NE  . ARG A 1 209 ? -11.166 14.435  28.267  1.00 79.64 209 A 1 
ATOM 1663 C CZ  . ARG A 1 209 ? -10.661 14.231  29.466  1.00 75.63 209 A 1 
ATOM 1664 N NH1 . ARG A 1 209 ? -9.652  14.903  29.921  1.00 68.28 209 A 1 
ATOM 1665 N NH2 . ARG A 1 209 ? -11.166 13.336  30.250  1.00 66.63 209 A 1 
ATOM 1666 N N   . ILE A 1 210 ? -15.625 15.519  23.588  1.00 95.08 210 A 1 
ATOM 1667 C CA  . ILE A 1 210 ? -16.386 14.911  22.496  1.00 95.79 210 A 1 
ATOM 1668 C C   . ILE A 1 210 ? -16.602 15.986  21.428  1.00 95.56 210 A 1 
ATOM 1669 O O   . ILE A 1 210 ? -17.347 16.944  21.637  1.00 94.49 210 A 1 
ATOM 1670 C CB  . ILE A 1 210 ? -17.706 14.288  23.009  1.00 96.23 210 A 1 
ATOM 1671 C CG1 . ILE A 1 210 ? -17.423 13.258  24.132  1.00 95.60 210 A 1 
ATOM 1672 C CG2 . ILE A 1 210 ? -18.458 13.641  21.836  1.00 95.35 210 A 1 
ATOM 1673 C CD1 . ILE A 1 210 ? -18.673 12.651  24.774  1.00 94.11 210 A 1 
ATOM 1674 N N   . ALA A 1 211 ? -15.935 15.846  20.286  1.00 95.70 211 A 1 
ATOM 1675 C CA  . ALA A 1 211 ? -16.078 16.773  19.168  1.00 95.34 211 A 1 
ATOM 1676 C C   . ALA A 1 211 ? -17.074 16.233  18.135  1.00 95.71 211 A 1 
ATOM 1677 O O   . ALA A 1 211 ? -17.041 15.060  17.782  1.00 95.21 211 A 1 
ATOM 1678 C CB  . ALA A 1 211 ? -14.698 17.057  18.561  1.00 94.59 211 A 1 
ATOM 1679 N N   . TYR A 1 212 ? -17.937 17.103  17.629  1.00 95.96 212 A 1 
ATOM 1680 C CA  . TYR A 1 212 ? -18.830 16.787  16.510  1.00 95.99 212 A 1 
ATOM 1681 C C   . TYR A 1 212 ? -18.234 17.357  15.224  1.00 95.66 212 A 1 
ATOM 1682 O O   . TYR A 1 212 ? -18.182 18.578  15.056  1.00 94.18 212 A 1 
ATOM 1683 C CB  . TYR A 1 212 ? -20.230 17.340  16.782  1.00 95.96 212 A 1 
ATOM 1684 C CG  . TYR A 1 212 ? -20.998 16.621  17.874  1.00 96.26 212 A 1 
ATOM 1685 C CD1 . TYR A 1 212 ? -21.882 15.580  17.534  1.00 93.40 212 A 1 
ATOM 1686 C CD2 . TYR A 1 212 ? -20.848 17.002  19.221  1.00 94.12 212 A 1 
ATOM 1687 C CE1 . TYR A 1 212 ? -22.633 14.933  18.533  1.00 93.45 212 A 1 
ATOM 1688 C CE2 . TYR A 1 212 ? -21.592 16.353  20.225  1.00 93.47 212 A 1 
ATOM 1689 C CZ  . TYR A 1 212 ? -22.495 15.325  19.879  1.00 95.42 212 A 1 
ATOM 1690 O OH  . TYR A 1 212 ? -23.241 14.717  20.842  1.00 94.43 212 A 1 
ATOM 1691 N N   . LEU A 1 213 ? -17.778 16.478  14.328  1.00 94.72 213 A 1 
ATOM 1692 C CA  . LEU A 1 213 ? -17.085 16.860  13.094  1.00 94.56 213 A 1 
ATOM 1693 C C   . LEU A 1 213 ? -17.932 16.559  11.842  1.00 94.93 213 A 1 
ATOM 1694 O O   . LEU A 1 213 ? -18.836 15.715  11.875  1.00 94.58 213 A 1 
ATOM 1695 C CB  . LEU A 1 213 ? -15.690 16.204  13.050  1.00 94.17 213 A 1 
ATOM 1696 C CG  . LEU A 1 213 ? -14.740 16.564  14.208  1.00 93.02 213 A 1 
ATOM 1697 C CD1 . LEU A 1 213 ? -13.358 15.973  13.936  1.00 89.13 213 A 1 
ATOM 1698 C CD2 . LEU A 1 213 ? -14.559 18.070  14.406  1.00 88.66 213 A 1 
ATOM 1699 N N   . PRO A 1 214 ? -17.705 17.286  10.734  1.00 93.93 214 A 1 
ATOM 1700 C CA  . PRO A 1 214 ? -18.472 17.130  9.502   1.00 93.34 214 A 1 
ATOM 1701 C C   . PRO A 1 214 ? -18.153 15.810  8.784   1.00 93.05 214 A 1 
ATOM 1702 O O   . PRO A 1 214 ? -17.192 15.128  9.098   1.00 92.12 214 A 1 
ATOM 1703 C CB  . PRO A 1 214 ? -18.096 18.345  8.645   1.00 92.78 214 A 1 
ATOM 1704 C CG  . PRO A 1 214 ? -16.652 18.625  9.066   1.00 91.91 214 A 1 
ATOM 1705 C CD  . PRO A 1 214 ? -16.672 18.301  10.556  1.00 93.49 214 A 1 
ATOM 1706 N N   . ARG A 1 215 ? -18.908 15.509  7.715   1.00 92.82 215 A 1 
ATOM 1707 C CA  . ARG A 1 215 ? -18.719 14.331  6.848   1.00 91.40 215 A 1 
ATOM 1708 C C   . ARG A 1 215 ? -17.303 14.196  6.260   1.00 90.56 215 A 1 
ATOM 1709 O O   . ARG A 1 215 ? -16.898 13.105  5.890   1.00 88.72 215 A 1 
ATOM 1710 C CB  . ARG A 1 215 ? -19.772 14.376  5.719   1.00 89.95 215 A 1 
ATOM 1711 C CG  . ARG A 1 215 ? -19.850 13.069  4.918   1.00 86.57 215 A 1 
ATOM 1712 C CD  . ARG A 1 215 ? -20.882 13.115  3.793   1.00 85.78 215 A 1 
ATOM 1713 N NE  . ARG A 1 215 ? -22.269 13.121  4.304   1.00 83.88 215 A 1 
ATOM 1714 C CZ  . ARG A 1 215 ? -23.192 12.178  4.200   1.00 83.49 215 A 1 
ATOM 1715 N NH1 . ARG A 1 215 ? -22.970 11.009  3.678   1.00 75.82 215 A 1 
ATOM 1716 N NH2 . ARG A 1 215 ? -24.396 12.414  4.615   1.00 77.22 215 A 1 
ATOM 1717 N N   . ALA A 1 216 ? -16.568 15.284  6.140   1.00 90.06 216 A 1 
ATOM 1718 C CA  . ALA A 1 216 ? -15.189 15.250  5.665   1.00 88.04 216 A 1 
ATOM 1719 C C   . ALA A 1 216 ? -14.236 14.524  6.632   1.00 87.64 216 A 1 
ATOM 1720 O O   . ALA A 1 216 ? -13.217 14.022  6.164   1.00 84.80 216 A 1 
ATOM 1721 C CB  . ALA A 1 216 ? -14.731 16.692  5.412   1.00 87.00 216 A 1 
ATOM 1722 N N   . ASP A 1 217 ? -14.578 14.470  7.920   1.00 91.16 217 A 1 
ATOM 1723 C CA  . ASP A 1 217 ? -13.746 13.972  9.014   1.00 90.38 217 A 1 
ATOM 1724 C C   . ASP A 1 217 ? -14.354 12.703  9.647   1.00 90.32 217 A 1 
ATOM 1725 O O   . ASP A 1 217 ? -13.645 11.726  9.831   1.00 88.29 217 A 1 
ATOM 1726 C CB  . ASP A 1 217 ? -13.565 15.097  10.046  1.00 89.63 217 A 1 
ATOM 1727 C CG  . ASP A 1 217 ? -13.075 16.420  9.431   1.00 87.59 217 A 1 
ATOM 1728 O OD1 . ASP A 1 217 ? -11.936 16.488  8.929   1.00 82.60 217 A 1 
ATOM 1729 O OD2 . ASP A 1 217 ? -13.888 17.383  9.388   1.00 82.32 217 A 1 
ATOM 1730 N N   . ASN A 1 218 ? -15.677 12.672  9.903   1.00 90.65 218 A 1 
ATOM 1731 C CA  . ASN A 1 218 ? -16.371 11.558  10.577  1.00 92.87 218 A 1 
ATOM 1732 C C   . ASN A 1 218 ? -17.363 10.803  9.673   1.00 93.01 218 A 1 
ATOM 1733 O O   . ASN A 1 218 ? -18.533 10.589  10.021  1.00 91.15 218 A 1 
ATOM 1734 C CB  . ASN A 1 218 ? -17.008 12.052  11.882  1.00 92.73 218 A 1 
ATOM 1735 C CG  . ASN A 1 218 ? -16.006 12.192  13.010  1.00 91.17 218 A 1 
ATOM 1736 O OD1 . ASN A 1 218 ? -15.979 13.191  13.696  1.00 83.52 218 A 1 
ATOM 1737 N ND2 . ASN A 1 218 ? -15.197 11.201  13.272  1.00 84.93 218 A 1 
ATOM 1738 N N   . TRP A 1 219 ? -16.886 10.381  8.498   1.00 91.94 219 A 1 
ATOM 1739 C CA  . TRP A 1 219 ? -17.673 9.563   7.584   1.00 90.84 219 A 1 
ATOM 1740 C C   . TRP A 1 219 ? -16.781 8.681   6.719   1.00 88.75 219 A 1 
ATOM 1741 O O   . TRP A 1 219 ? -15.929 9.174   5.974   1.00 85.59 219 A 1 
ATOM 1742 C CB  . TRP A 1 219 ? -18.535 10.453  6.698   1.00 90.68 219 A 1 
ATOM 1743 C CG  . TRP A 1 219 ? -19.483 9.696   5.824   1.00 90.32 219 A 1 
ATOM 1744 C CD1 . TRP A 1 219 ? -19.199 9.179   4.607   1.00 89.04 219 A 1 
ATOM 1745 C CD2 . TRP A 1 219 ? -20.861 9.317   6.107   1.00 91.13 219 A 1 
ATOM 1746 N NE1 . TRP A 1 219 ? -20.310 8.517   4.117   1.00 89.41 219 A 1 
ATOM 1747 C CE2 . TRP A 1 219 ? -21.366 8.574   4.999   1.00 90.29 219 A 1 
ATOM 1748 C CE3 . TRP A 1 219 ? -21.733 9.527   7.192   1.00 90.21 219 A 1 
ATOM 1749 C CZ2 . TRP A 1 219 ? -22.677 8.079   4.969   1.00 90.17 219 A 1 
ATOM 1750 C CZ3 . TRP A 1 219 ? -23.049 9.032   7.170   1.00 89.38 219 A 1 
ATOM 1751 C CH2 . TRP A 1 219 ? -23.523 8.313   6.060   1.00 89.34 219 A 1 
ATOM 1752 N N   . TRP A 1 220 ? -17.058 7.383   6.732   1.00 89.02 220 A 1 
ATOM 1753 C CA  . TRP A 1 220 ? -16.392 6.394   5.899   1.00 87.24 220 A 1 
ATOM 1754 C C   . TRP A 1 220 ? -17.318 5.855   4.822   1.00 87.08 220 A 1 
ATOM 1755 O O   . TRP A 1 220 ? -18.484 5.532   5.065   1.00 81.89 220 A 1 
ATOM 1756 C CB  . TRP A 1 220 ? -15.818 5.298   6.777   1.00 83.04 220 A 1 
ATOM 1757 C CG  . TRP A 1 220 ? -14.495 5.691   7.340   1.00 76.63 220 A 1 
ATOM 1758 C CD1 . TRP A 1 220 ? -14.271 6.304   8.513   1.00 65.84 220 A 1 
ATOM 1759 C CD2 . TRP A 1 220 ? -13.192 5.568   6.701   1.00 69.84 220 A 1 
ATOM 1760 N NE1 . TRP A 1 220 ? -12.920 6.565   8.654   1.00 62.07 220 A 1 
ATOM 1761 C CE2 . TRP A 1 220 ? -12.210 6.138   7.559   1.00 65.28 220 A 1 
ATOM 1762 C CE3 . TRP A 1 220 ? -12.750 5.039   5.474   1.00 58.59 220 A 1 
ATOM 1763 C CZ2 . TRP A 1 220 ? -10.858 6.188   7.211   1.00 59.69 220 A 1 
ATOM 1764 C CZ3 . TRP A 1 220 ? -11.394 5.081   5.122   1.00 55.90 220 A 1 
ATOM 1765 C CH2 . TRP A 1 220 ? -10.452 5.658   5.982   1.00 56.38 220 A 1 
ATOM 1766 N N   . GLY A 1 221 ? -16.801 5.750   3.603   1.00 79.48 221 A 1 
ATOM 1767 C CA  . GLY A 1 221 ? -17.550 5.300   2.442   1.00 75.00 221 A 1 
ATOM 1768 C C   . GLY A 1 221 ? -16.653 4.797   1.319   1.00 72.43 221 A 1 
ATOM 1769 O O   . GLY A 1 221 ? -15.430 4.803   1.457   1.00 65.63 221 A 1 
ATOM 1770 N N   . PRO A 1 222 ? -17.251 4.348   0.203   1.00 67.99 222 A 1 
ATOM 1771 C CA  . PRO A 1 222 ? -16.514 3.803   -0.922  1.00 64.07 222 A 1 
ATOM 1772 C C   . PRO A 1 222 ? -15.575 4.844   -1.538  1.00 62.01 222 A 1 
ATOM 1773 O O   . PRO A 1 222 ? -15.900 6.029   -1.618  1.00 57.09 222 A 1 
ATOM 1774 C CB  . PRO A 1 222 ? -17.582 3.321   -1.909  1.00 60.76 222 A 1 
ATOM 1775 C CG  . PRO A 1 222 ? -18.782 4.216   -1.603  1.00 58.57 222 A 1 
ATOM 1776 C CD  . PRO A 1 222 ? -18.667 4.442   -0.101  1.00 61.66 222 A 1 
ATOM 1777 N N   . ALA A 1 223 ? -14.412 4.378   -2.023  1.00 53.12 223 A 1 
ATOM 1778 C CA  . ALA A 1 223 ? -13.516 5.198   -2.838  1.00 51.07 223 A 1 
ATOM 1779 C C   . ALA A 1 223 ? -14.158 5.584   -4.185  1.00 50.53 223 A 1 
ATOM 1780 O O   . ALA A 1 223 ? -13.836 6.624   -4.755  1.00 47.14 223 A 1 
ATOM 1781 C CB  . ALA A 1 223 ? -12.209 4.419   -3.057  1.00 47.59 223 A 1 
ATOM 1782 N N   . GLY A 1 224 ? -15.092 4.753   -4.676  1.00 52.89 224 A 1 
ATOM 1783 C CA  . GLY A 1 224 ? -15.926 5.022   -5.841  1.00 52.74 224 A 1 
ATOM 1784 C C   . GLY A 1 224 ? -17.237 5.746   -5.507  1.00 54.67 224 A 1 
ATOM 1785 O O   . GLY A 1 224 ? -17.435 6.313   -4.432  1.00 52.01 224 A 1 
ATOM 1786 N N   . SER A 1 225 ? -18.157 5.729   -6.473  1.00 57.18 225 A 1 
ATOM 1787 C CA  . SER A 1 225 ? -19.452 6.404   -6.356  1.00 58.05 225 A 1 
ATOM 1788 C C   . SER A 1 225 ? -20.472 5.644   -5.501  1.00 61.97 225 A 1 
ATOM 1789 O O   . SER A 1 225 ? -21.388 6.274   -4.971  1.00 57.11 225 A 1 
ATOM 1790 C CB  . SER A 1 225 ? -20.003 6.665   -7.760  1.00 52.08 225 A 1 
ATOM 1791 O OG  . SER A 1 225 ? -19.980 5.482   -8.538  1.00 46.75 225 A 1 
ATOM 1792 N N   . THR A 1 226 ? -20.321 4.313   -5.344  1.00 71.71 226 A 1 
ATOM 1793 C CA  . THR A 1 226 ? -21.295 3.425   -4.687  1.00 72.25 226 A 1 
ATOM 1794 C C   . THR A 1 226 ? -20.638 2.445   -3.720  1.00 73.16 226 A 1 
ATOM 1795 O O   . THR A 1 226 ? -19.497 2.045   -3.929  1.00 70.05 226 A 1 
ATOM 1796 C CB  . THR A 1 226 ? -22.088 2.607   -5.718  1.00 69.66 226 A 1 
ATOM 1797 O OG1 . THR A 1 226 ? -21.238 1.792   -6.482  1.00 64.19 226 A 1 
ATOM 1798 C CG2 . THR A 1 226 ? -22.864 3.495   -6.688  1.00 63.64 226 A 1 
ATOM 1799 N N   . GLY A 1 227 ? -21.362 2.010   -2.678  1.00 78.07 227 A 1 
ATOM 1800 C CA  . GLY A 1 227 ? -20.905 0.974   -1.747  1.00 79.79 227 A 1 
ATOM 1801 C C   . GLY A 1 227 ? -21.281 1.229   -0.285  1.00 83.77 227 A 1 
ATOM 1802 O O   . GLY A 1 227 ? -21.916 2.242   0.034   1.00 83.46 227 A 1 
ATOM 1803 N N   . PRO A 1 228 ? -20.910 0.303   0.639   1.00 83.52 228 A 1 
ATOM 1804 C CA  . PRO A 1 228 ? -21.245 0.416   2.052   1.00 84.47 228 A 1 
ATOM 1805 C C   . PRO A 1 228 ? -20.545 1.618   2.696   1.00 85.90 228 A 1 
ATOM 1806 O O   . PRO A 1 228 ? -19.383 1.909   2.412   1.00 85.45 228 A 1 
ATOM 1807 C CB  . PRO A 1 228 ? -20.837 -0.918  2.687   1.00 82.90 228 A 1 
ATOM 1808 C CG  . PRO A 1 228 ? -19.727 -1.419  1.766   1.00 80.63 228 A 1 
ATOM 1809 C CD  . PRO A 1 228 ? -20.119 -0.891  0.392   1.00 82.63 228 A 1 
ATOM 1810 N N   . CYS A 1 229 ? -21.256 2.325   3.560   1.00 87.97 229 A 1 
ATOM 1811 C CA  . CYS A 1 229 ? -20.768 3.533   4.212   1.00 89.69 229 A 1 
ATOM 1812 C C   . CYS A 1 229 ? -21.483 3.800   5.537   1.00 91.55 229 A 1 
ATOM 1813 O O   . CYS A 1 229 ? -22.506 3.186   5.864   1.00 91.98 229 A 1 
ATOM 1814 C CB  . CYS A 1 229 ? -20.885 4.719   3.238   1.00 88.57 229 A 1 
ATOM 1815 S SG  . CYS A 1 229 ? -22.608 5.000   2.715   1.00 87.60 229 A 1 
ATOM 1816 N N   . GLY A 1 230 ? -20.940 4.736   6.309   1.00 92.22 230 A 1 
ATOM 1817 C CA  . GLY A 1 230 ? -21.557 5.174   7.550   1.00 93.00 230 A 1 
ATOM 1818 C C   . GLY A 1 230 ? -20.725 6.184   8.333   1.00 93.52 230 A 1 
ATOM 1819 O O   . GLY A 1 230 ? -19.582 6.455   7.970   1.00 92.86 230 A 1 
ATOM 1820 N N   . PRO A 1 231 ? -21.302 6.752   9.401   1.00 94.96 231 A 1 
ATOM 1821 C CA  . PRO A 1 231 ? -20.555 7.588   10.324  1.00 95.62 231 A 1 
ATOM 1822 C C   . PRO A 1 231 ? -19.496 6.761   11.057  1.00 95.76 231 A 1 
ATOM 1823 O O   . PRO A 1 231 ? -19.646 5.550   11.233  1.00 94.89 231 A 1 
ATOM 1824 C CB  . PRO A 1 231 ? -21.599 8.159   11.290  1.00 95.28 231 A 1 
ATOM 1825 C CG  . PRO A 1 231 ? -22.646 7.049   11.347  1.00 93.61 231 A 1 
ATOM 1826 C CD  . PRO A 1 231 ? -22.638 6.495   9.925   1.00 95.23 231 A 1 
ATOM 1827 N N   . ASP A 1 232 ? -18.467 7.431   11.545  1.00 94.37 232 A 1 
ATOM 1828 C CA  . ASP A 1 232 ? -17.444 6.845   12.393  1.00 94.47 232 A 1 
ATOM 1829 C C   . ASP A 1 232 ? -17.273 7.620   13.702  1.00 95.56 232 A 1 
ATOM 1830 O O   . ASP A 1 232 ? -17.817 8.711   13.909  1.00 94.65 232 A 1 
ATOM 1831 C CB  . ASP A 1 232 ? -16.136 6.697   11.607  1.00 91.82 232 A 1 
ATOM 1832 C CG  . ASP A 1 232 ? -15.465 8.031   11.256  1.00 89.36 232 A 1 
ATOM 1833 O OD1 . ASP A 1 232 ? -16.170 9.059   11.238  1.00 82.62 232 A 1 
ATOM 1834 O OD2 . ASP A 1 232 ? -14.260 7.994   10.976  1.00 81.75 232 A 1 
ATOM 1835 N N   . SER A 1 233 ? -16.545 7.000   14.628  1.00 95.94 233 A 1 
ATOM 1836 C CA  . SER A 1 233 ? -16.082 7.622   15.857  1.00 96.49 233 A 1 
ATOM 1837 C C   . SER A 1 233 ? -14.594 7.371   16.017  1.00 96.31 233 A 1 
ATOM 1838 O O   . SER A 1 233 ? -14.163 6.231   16.202  1.00 95.12 233 A 1 
ATOM 1839 C CB  . SER A 1 233 ? -16.862 7.095   17.056  1.00 96.44 233 A 1 
ATOM 1840 O OG  . SER A 1 233 ? -16.529 7.850   18.206  1.00 93.06 233 A 1 
ATOM 1841 N N   . GLU A 1 234 ? -13.810 8.440   15.971  1.00 95.95 234 A 1 
ATOM 1842 C CA  . GLU A 1 234 ? -12.364 8.370   16.114  1.00 95.95 234 A 1 
ATOM 1843 C C   . GLU A 1 234 ? -11.939 8.630   17.559  1.00 96.67 234 A 1 
ATOM 1844 O O   . GLU A 1 234 ? -12.496 9.485   18.257  1.00 95.84 234 A 1 
ATOM 1845 C CB  . GLU A 1 234 ? -11.655 9.342   15.166  1.00 94.64 234 A 1 
ATOM 1846 C CG  . GLU A 1 234 ? -12.058 9.219   13.694  1.00 90.89 234 A 1 
ATOM 1847 C CD  . GLU A 1 234 ? -11.324 10.246  12.818  1.00 87.14 234 A 1 
ATOM 1848 O OE1 . GLU A 1 234 ? -11.012 9.922   11.661  1.00 76.26 234 A 1 
ATOM 1849 O OE2 . GLU A 1 234 ? -11.070 11.371  13.333  1.00 76.07 234 A 1 
ATOM 1850 N N   . MET A 1 235 ? -10.916 7.907   18.010  1.00 95.91 235 A 1 
ATOM 1851 C CA  . MET A 1 235 ? -10.304 8.022   19.326  1.00 95.95 235 A 1 
ATOM 1852 C C   . MET A 1 235 ? -8.933  8.676   19.217  1.00 95.31 235 A 1 
ATOM 1853 O O   . MET A 1 235 ? -8.092  8.274   18.409  1.00 94.39 235 A 1 
ATOM 1854 C CB  . MET A 1 235 ? -10.207 6.638   19.968  1.00 96.26 235 A 1 
ATOM 1855 C CG  . MET A 1 235 ? -11.569 6.034   20.284  1.00 95.20 235 A 1 
ATOM 1856 S SD  . MET A 1 235 ? -11.632 4.232   20.103  1.00 94.28 235 A 1 
ATOM 1857 C CE  . MET A 1 235 ? -12.180 4.134   18.382  1.00 87.13 235 A 1 
ATOM 1858 N N   . PHE A 1 236 ? -8.698  9.672   20.076  1.00 95.59 236 A 1 
ATOM 1859 C CA  . PHE A 1 236 ? -7.496  10.490  20.086  1.00 95.11 236 A 1 
ATOM 1860 C C   . PHE A 1 236 ? -6.776  10.407  21.423  1.00 95.16 236 A 1 
ATOM 1861 O O   . PHE A 1 236 ? -7.399  10.411  22.488  1.00 94.50 236 A 1 
ATOM 1862 C CB  . PHE A 1 236 ? -7.841  11.947  19.756  1.00 94.43 236 A 1 
ATOM 1863 C CG  . PHE A 1 236 ? -8.329  12.177  18.342  1.00 93.84 236 A 1 
ATOM 1864 C CD1 . PHE A 1 236 ? -7.465  12.720  17.371  1.00 88.89 236 A 1 
ATOM 1865 C CD2 . PHE A 1 236 ? -9.646  11.837  17.983  1.00 89.93 236 A 1 
ATOM 1866 C CE1 . PHE A 1 236 ? -7.909  12.908  16.053  1.00 88.28 236 A 1 
ATOM 1867 C CE2 . PHE A 1 236 ? -10.088 12.016  16.660  1.00 88.14 236 A 1 
ATOM 1868 C CZ  . PHE A 1 236 ? -9.217  12.548  15.694  1.00 91.31 236 A 1 
ATOM 1869 N N   . TYR A 1 237 ? -5.443  10.427  21.366  1.00 94.17 237 A 1 
ATOM 1870 C CA  . TYR A 1 237 ? -4.548  10.575  22.504  1.00 93.42 237 A 1 
ATOM 1871 C C   . TYR A 1 237 ? -3.993  12.002  22.559  1.00 92.83 237 A 1 
ATOM 1872 O O   . TYR A 1 237 ? -3.505  12.541  21.563  1.00 91.62 237 A 1 
ATOM 1873 C CB  . TYR A 1 237 ? -3.433  9.537   22.398  1.00 92.98 237 A 1 
ATOM 1874 C CG  . TYR A 1 237 ? -2.500  9.521   23.587  1.00 92.59 237 A 1 
ATOM 1875 C CD1 . TYR A 1 237 ? -1.392  10.390  23.637  1.00 89.11 237 A 1 
ATOM 1876 C CD2 . TYR A 1 237 ? -2.735  8.629   24.649  1.00 89.50 237 A 1 
ATOM 1877 C CE1 . TYR A 1 237 ? -0.523  10.363  24.746  1.00 87.79 237 A 1 
ATOM 1878 C CE2 . TYR A 1 237 ? -1.867  8.596   25.756  1.00 87.59 237 A 1 
ATOM 1879 C CZ  . TYR A 1 237 ? -0.757  9.462   25.804  1.00 89.01 237 A 1 
ATOM 1880 O OH  . TYR A 1 237 ? 0.090   9.423   26.866  1.00 87.50 237 A 1 
ATOM 1881 N N   . TYR A 1 238 ? -4.025  12.626  23.744  1.00 92.06 238 A 1 
ATOM 1882 C CA  . TYR A 1 238 ? -3.458  13.947  23.981  1.00 91.39 238 A 1 
ATOM 1883 C C   . TYR A 1 238 ? -1.986  13.855  24.393  1.00 90.33 238 A 1 
ATOM 1884 O O   . TYR A 1 238 ? -1.667  13.372  25.483  1.00 89.14 238 A 1 
ATOM 1885 C CB  . TYR A 1 238 ? -4.289  14.710  25.013  1.00 90.96 238 A 1 
ATOM 1886 C CG  . TYR A 1 238 ? -3.882  16.166  25.109  1.00 89.73 238 A 1 
ATOM 1887 C CD1 . TYR A 1 238 ? -3.179  16.649  26.227  1.00 84.11 238 A 1 
ATOM 1888 C CD2 . TYR A 1 238 ? -4.187  17.036  24.048  1.00 83.89 238 A 1 
ATOM 1889 C CE1 . TYR A 1 238 ? -2.791  18.001  26.287  1.00 82.36 238 A 1 
ATOM 1890 C CE2 . TYR A 1 238 ? -3.798  18.383  24.101  1.00 81.36 238 A 1 
ATOM 1891 C CZ  . TYR A 1 238 ? -3.102  18.871  25.217  1.00 86.10 238 A 1 
ATOM 1892 O OH  . TYR A 1 238 ? -2.720  20.171  25.255  1.00 84.55 238 A 1 
ATOM 1893 N N   . ILE A 1 239 ? -1.087  14.371  23.558  1.00 89.67 239 A 1 
ATOM 1894 C CA  . ILE A 1 239 ? 0.372   14.350  23.793  1.00 87.66 239 A 1 
ATOM 1895 C C   . ILE A 1 239 ? 0.891   15.546  24.607  1.00 86.55 239 A 1 
ATOM 1896 O O   . ILE A 1 239 ? 2.068   15.601  24.945  1.00 83.06 239 A 1 
ATOM 1897 C CB  . ILE A 1 239 ? 1.147   14.209  22.463  1.00 86.74 239 A 1 
ATOM 1898 C CG1 . ILE A 1 239 ? 0.881   15.394  21.504  1.00 83.92 239 A 1 
ATOM 1899 C CG2 . ILE A 1 239 ? 0.812   12.860  21.809  1.00 82.66 239 A 1 
ATOM 1900 C CD1 . ILE A 1 239 ? 1.896   15.494  20.359  1.00 79.81 239 A 1 
ATOM 1901 N N   . GLY A 1 240 ? 0.048   16.527  24.925  1.00 85.72 240 A 1 
ATOM 1902 C CA  . GLY A 1 240 ? 0.442   17.676  25.740  1.00 84.81 240 A 1 
ATOM 1903 C C   . GLY A 1 240 ? 0.464   17.376  27.242  1.00 85.73 240 A 1 
ATOM 1904 O O   . GLY A 1 240 ? -0.142  16.409  27.712  1.00 83.47 240 A 1 
ATOM 1905 N N   . ASP A 1 241 ? 1.121   18.247  28.007  1.00 83.22 241 A 1 
ATOM 1906 C CA  . ASP A 1 241 ? 1.140   18.162  29.474  1.00 83.60 241 A 1 
ATOM 1907 C C   . ASP A 1 241 ? -0.197  18.604  30.078  1.00 85.52 241 A 1 
ATOM 1908 O O   . ASP A 1 241 ? -0.770  17.908  30.917  1.00 81.96 241 A 1 
ATOM 1909 C CB  . ASP A 1 241 ? 2.296   19.005  30.027  1.00 79.69 241 A 1 
ATOM 1910 C CG  . ASP A 1 241 ? 3.642   18.512  29.510  1.00 73.99 241 A 1 
ATOM 1911 O OD1 . ASP A 1 241 ? 3.813   17.275  29.454  1.00 69.16 241 A 1 
ATOM 1912 O OD2 . ASP A 1 241 ? 4.432   19.390  29.103  1.00 68.36 241 A 1 
ATOM 1913 N N   . ALA A 1 242 ? -0.736  19.733  29.584  1.00 84.93 242 A 1 
ATOM 1914 C CA  . ALA A 1 242 ? -2.028  20.282  29.973  1.00 86.14 242 A 1 
ATOM 1915 C C   . ALA A 1 242 ? -2.825  20.734  28.736  1.00 87.58 242 A 1 
ATOM 1916 O O   . ALA A 1 242 ? -2.224  21.214  27.769  1.00 84.60 242 A 1 
ATOM 1917 C CB  . ALA A 1 242 ? -1.801  21.440  30.953  1.00 84.02 242 A 1 
ATOM 1918 N N   . PRO A 1 243 ? -4.173  20.619  28.750  1.00 86.42 243 A 1 
ATOM 1919 C CA  . PRO A 1 243 ? -5.037  21.141  27.695  1.00 86.20 243 A 1 
ATOM 1920 C C   . PRO A 1 243 ? -4.770  22.624  27.416  1.00 87.23 243 A 1 
ATOM 1921 O O   . PRO A 1 243 ? -4.502  23.394  28.333  1.00 85.00 243 A 1 
ATOM 1922 C CB  . PRO A 1 243 ? -6.469  20.907  28.180  1.00 84.26 243 A 1 
ATOM 1923 C CG  . PRO A 1 243 ? -6.340  19.728  29.134  1.00 81.43 243 A 1 
ATOM 1924 C CD  . PRO A 1 243 ? -4.980  19.960  29.776  1.00 85.01 243 A 1 
ATOM 1925 N N   . CYS A 1 244 ? -4.857  23.039  26.152  1.00 87.54 244 A 1 
ATOM 1926 C CA  . CYS A 1 244 ? -4.615  24.436  25.779  1.00 86.66 244 A 1 
ATOM 1927 C C   . CYS A 1 244 ? -5.719  25.405  26.250  1.00 87.33 244 A 1 
ATOM 1928 O O   . CYS A 1 244 ? -5.493  26.610  26.298  1.00 84.20 244 A 1 
ATOM 1929 C CB  . CYS A 1 244 ? -4.382  24.520  24.265  1.00 83.79 244 A 1 
ATOM 1930 S SG  . CYS A 1 244 ? -5.884  24.146  23.303  1.00 81.07 244 A 1 
ATOM 1931 N N   . SER A 1 245 ? -6.896  24.891  26.577  1.00 87.02 245 A 1 
ATOM 1932 C CA  . SER A 1 245 ? -8.048  25.603  27.143  1.00 87.55 245 A 1 
ATOM 1933 C C   . SER A 1 245 ? -9.067  24.598  27.683  1.00 88.18 245 A 1 
ATOM 1934 O O   . SER A 1 245 ? -8.947  23.402  27.413  1.00 86.19 245 A 1 
ATOM 1935 C CB  . SER A 1 245 ? -8.705  26.473  26.062  1.00 86.69 245 A 1 
ATOM 1936 O OG  . SER A 1 245 ? -9.285  25.676  25.042  1.00 85.00 245 A 1 
ATOM 1937 N N   . ASP A 1 246 ? -10.115 25.063  28.358  1.00 87.61 246 A 1 
ATOM 1938 C CA  . ASP A 1 246 ? -11.238 24.224  28.814  1.00 86.93 246 A 1 
ATOM 1939 C C   . ASP A 1 246 ? -12.008 23.561  27.651  1.00 87.56 246 A 1 
ATOM 1940 O O   . ASP A 1 246 ? -12.617 22.507  27.819  1.00 83.91 246 A 1 
ATOM 1941 C CB  . ASP A 1 246 ? -12.196 25.076  29.665  1.00 85.09 246 A 1 
ATOM 1942 C CG  . ASP A 1 246 ? -11.558 25.625  30.948  1.00 79.78 246 A 1 
ATOM 1943 O OD1 . ASP A 1 246 ? -10.605 24.993  31.454  1.00 73.84 246 A 1 
ATOM 1944 O OD2 . ASP A 1 246 ? -12.019 26.693  31.402  1.00 74.86 246 A 1 
ATOM 1945 N N   . GLU A 1 247 ? -11.931 24.150  26.461  1.00 86.35 247 A 1 
ATOM 1946 C CA  . GLU A 1 247 ? -12.526 23.641  25.213  1.00 86.05 247 A 1 
ATOM 1947 C C   . GLU A 1 247 ? -11.543 22.808  24.366  1.00 87.98 247 A 1 
ATOM 1948 O O   . GLU A 1 247 ? -11.790 22.537  23.189  1.00 84.85 247 A 1 
ATOM 1949 C CB  . GLU A 1 247 ? -13.092 24.823  24.403  1.00 83.34 247 A 1 
ATOM 1950 C CG  . GLU A 1 247 ? -14.267 25.535  25.088  1.00 76.86 247 A 1 
ATOM 1951 C CD  . GLU A 1 247 ? -15.501 24.627  25.259  1.00 70.34 247 A 1 
ATOM 1952 O OE1 . GLU A 1 247 ? -16.178 24.765  26.296  1.00 62.87 247 A 1 
ATOM 1953 O OE2 . GLU A 1 247 ? -15.775 23.831  24.322  1.00 62.34 247 A 1 
ATOM 1954 N N   . CYS A 1 248 ? -10.392 22.423  24.932  1.00 87.65 248 A 1 
ATOM 1955 C CA  . CYS A 1 248 ? -9.385  21.636  24.228  1.00 88.33 248 A 1 
ATOM 1956 C C   . CYS A 1 248 ? -9.898  20.219  23.948  1.00 89.00 248 A 1 
ATOM 1957 O O   . CYS A 1 248 ? -10.029 19.400  24.855  1.00 87.08 248 A 1 
ATOM 1958 C CB  . CYS A 1 248 ? -8.095  21.621  25.044  1.00 87.03 248 A 1 
ATOM 1959 S SG  . CYS A 1 248 ? -6.734  20.874  24.097  1.00 85.03 248 A 1 
ATOM 1960 N N   . ARG A 1 249 ? -10.134 19.910  22.678  1.00 89.05 249 A 1 
ATOM 1961 C CA  . ARG A 1 249 ? -10.693 18.643  22.188  1.00 89.93 249 A 1 
ATOM 1962 C C   . ARG A 1 249 ? -10.114 18.279  20.819  1.00 91.12 249 A 1 
ATOM 1963 O O   . ARG A 1 249 ? -9.491  19.143  20.187  1.00 89.54 249 A 1 
ATOM 1964 C CB  . ARG A 1 249 ? -12.226 18.745  22.167  1.00 87.85 249 A 1 
ATOM 1965 C CG  . ARG A 1 249 ? -12.759 19.843  21.236  1.00 84.90 249 A 1 
ATOM 1966 C CD  . ARG A 1 249 ? -14.281 19.914  21.357  1.00 84.82 249 A 1 
ATOM 1967 N NE  . ARG A 1 249 ? -14.828 21.090  20.656  1.00 77.89 249 A 1 
ATOM 1968 C CZ  . ARG A 1 249 ? -16.030 21.600  20.848  1.00 71.44 249 A 1 
ATOM 1969 N NH1 . ARG A 1 249 ? -16.914 21.012  21.605  1.00 66.22 249 A 1 
ATOM 1970 N NH2 . ARG A 1 249 ? -16.359 22.727  20.291  1.00 65.27 249 A 1 
ATOM 1971 N N   . PRO A 1 250 ? -10.301 17.043  20.321  1.00 89.83 250 A 1 
ATOM 1972 C CA  . PRO A 1 250 ? -9.932  16.687  18.951  1.00 88.48 250 A 1 
ATOM 1973 C C   . PRO A 1 250 ? -10.447 17.711  17.924  1.00 87.78 250 A 1 
ATOM 1974 O O   . PRO A 1 250 ? -11.562 18.212  18.034  1.00 84.19 250 A 1 
ATOM 1975 C CB  . PRO A 1 250 ? -10.514 15.292  18.728  1.00 87.56 250 A 1 
ATOM 1976 C CG  . PRO A 1 250 ? -10.509 14.688  20.133  1.00 87.38 250 A 1 
ATOM 1977 C CD  . PRO A 1 250 ? -10.867 15.881  21.006  1.00 89.98 250 A 1 
ATOM 1978 N N   . GLY A 1 251 ? -9.590  18.079  16.965  1.00 88.45 251 A 1 
ATOM 1979 C CA  . GLY A 1 251 ? -9.833  19.173  16.012  1.00 84.84 251 A 1 
ATOM 1980 C C   . GLY A 1 251 ? -9.440  20.575  16.513  1.00 85.36 251 A 1 
ATOM 1981 O O   . GLY A 1 251 ? -9.521  21.545  15.767  1.00 81.28 251 A 1 
ATOM 1982 N N   . CYS A 1 252 ? -8.969  20.712  17.762  1.00 87.24 252 A 1 
ATOM 1983 C CA  . CYS A 1 252 ? -8.429  21.970  18.286  1.00 86.24 252 A 1 
ATOM 1984 C C   . CYS A 1 252 ? -7.147  22.389  17.542  1.00 85.24 252 A 1 
ATOM 1985 O O   . CYS A 1 252 ? -6.289  21.567  17.239  1.00 80.30 252 A 1 
ATOM 1986 C CB  . CYS A 1 252 ? -8.170  21.802  19.787  1.00 82.94 252 A 1 
ATOM 1987 S SG  . CYS A 1 252 ? -7.568  23.347  20.530  1.00 78.31 252 A 1 
ATOM 1988 N N   . SER A 1 253 ? -6.958  23.701  17.344  1.00 85.05 253 A 1 
ATOM 1989 C CA  . SER A 1 253 ? -5.786  24.278  16.661  1.00 84.83 253 A 1 
ATOM 1990 C C   . SER A 1 253 ? -4.441  24.040  17.360  1.00 85.78 253 A 1 
ATOM 1991 O O   . SER A 1 253 ? -3.400  24.341  16.780  1.00 81.98 253 A 1 
ATOM 1992 C CB  . SER A 1 253 ? -5.995  25.781  16.476  1.00 82.66 253 A 1 
ATOM 1993 O OG  . SER A 1 253 ? -6.178  26.414  17.732  1.00 76.37 253 A 1 
ATOM 1994 N N   . CYS A 1 254 ? -4.427  23.502  18.592  1.00 84.26 254 A 1 
ATOM 1995 C CA  . CYS A 1 254 ? -3.184  23.171  19.289  1.00 84.14 254 A 1 
ATOM 1996 C C   . CYS A 1 254 ? -2.401  22.011  18.653  1.00 83.37 254 A 1 
ATOM 1997 O O   . CYS A 1 254 ? -1.233  21.840  18.984  1.00 80.57 254 A 1 
ATOM 1998 C CB  . CYS A 1 254 ? -3.474  22.892  20.767  1.00 83.43 254 A 1 
ATOM 1999 S SG  . CYS A 1 254 ? -4.321  21.297  21.023  1.00 83.04 254 A 1 
ATOM 2000 N N   . GLY A 1 255 ? -3.030  21.192  17.803  1.00 84.08 255 A 1 
ATOM 2001 C CA  . GLY A 1 255 ? -2.375  20.082  17.099  1.00 83.07 255 A 1 
ATOM 2002 C C   . GLY A 1 255 ? -1.884  18.935  17.991  1.00 85.38 255 A 1 
ATOM 2003 O O   . GLY A 1 255 ? -1.159  18.071  17.519  1.00 82.77 255 A 1 
ATOM 2004 N N   . LYS A 1 256 ? -2.261  18.907  19.279  1.00 84.44 256 A 1 
ATOM 2005 C CA  . LYS A 1 256 ? -1.772  17.916  20.262  1.00 86.21 256 A 1 
ATOM 2006 C C   . LYS A 1 256 ? -2.658  16.675  20.408  1.00 88.74 256 A 1 
ATOM 2007 O O   . LYS A 1 256 ? -2.327  15.792  21.193  1.00 87.71 256 A 1 
ATOM 2008 C CB  . LYS A 1 256 ? -1.551  18.601  21.616  1.00 84.67 256 A 1 
ATOM 2009 C CG  . LYS A 1 256 ? -0.404  19.619  21.579  1.00 84.46 256 A 1 
ATOM 2010 C CD  . LYS A 1 256 ? -0.183  20.194  22.981  1.00 78.18 256 A 1 
ATOM 2011 C CE  . LYS A 1 256 ? 1.013   21.144  23.018  1.00 74.12 256 A 1 
ATOM 2012 N NZ  . LYS A 1 256 ? 1.335   21.534  24.416  1.00 64.85 256 A 1 
ATOM 2013 N N   . TRP A 1 257 ? -3.774  16.604  19.688  1.00 89.48 257 A 1 
ATOM 2014 C CA  . TRP A 1 257 ? -4.642  15.431  19.645  1.00 90.47 257 A 1 
ATOM 2015 C C   . TRP A 1 257 ? -4.252  14.547  18.465  1.00 89.68 257 A 1 
ATOM 2016 O O   . TRP A 1 257 ? -4.413  14.962  17.319  1.00 87.13 257 A 1 
ATOM 2017 C CB  . TRP A 1 257 ? -6.099  15.876  19.566  1.00 91.03 257 A 1 
ATOM 2018 C CG  . TRP A 1 257 ? -6.624  16.519  20.814  1.00 91.79 257 A 1 
ATOM 2019 C CD1 . TRP A 1 257 ? -6.815  17.842  21.006  1.00 90.27 257 A 1 
ATOM 2020 C CD2 . TRP A 1 257 ? -7.032  15.870  22.052  1.00 92.45 257 A 1 
ATOM 2021 N NE1 . TRP A 1 257 ? -7.324  18.058  22.270  1.00 90.40 257 A 1 
ATOM 2022 C CE2 . TRP A 1 257 ? -7.485  16.874  22.958  1.00 91.76 257 A 1 
ATOM 2023 C CE3 . TRP A 1 257 ? -7.076  14.531  22.498  1.00 91.78 257 A 1 
ATOM 2024 C CZ2 . TRP A 1 257 ? -7.963  16.563  24.242  1.00 91.94 257 A 1 
ATOM 2025 C CZ3 . TRP A 1 257 ? -7.553  14.210  23.784  1.00 91.27 257 A 1 
ATOM 2026 C CH2 . TRP A 1 257 ? -7.999  15.223  24.654  1.00 90.50 257 A 1 
ATOM 2027 N N   . LEU A 1 258 ? -3.735  13.356  18.741  1.00 90.34 258 A 1 
ATOM 2028 C CA  . LEU A 1 258 ? -3.323  12.387  17.729  1.00 90.02 258 A 1 
ATOM 2029 C C   . LEU A 1 258 ? -4.307  11.220  17.699  1.00 91.26 258 A 1 
ATOM 2030 O O   . LEU A 1 258 ? -4.497  10.551  18.711  1.00 90.52 258 A 1 
ATOM 2031 C CB  . LEU A 1 258 ? -1.892  11.903  18.001  1.00 88.24 258 A 1 
ATOM 2032 C CG  . LEU A 1 258 ? -0.815  13.004  18.048  1.00 83.32 258 A 1 
ATOM 2033 C CD1 . LEU A 1 258 ? 0.550   12.347  18.206  1.00 78.18 258 A 1 
ATOM 2034 C CD2 . LEU A 1 258 ? -0.781  13.872  16.792  1.00 77.44 258 A 1 
ATOM 2035 N N   . GLU A 1 259 ? -4.896  10.964  16.545  1.00 91.37 259 A 1 
ATOM 2036 C CA  . GLU A 1 259 ? -5.787  9.821   16.308  1.00 91.10 259 A 1 
ATOM 2037 C C   . GLU A 1 259 ? -5.027  8.502   16.508  1.00 90.75 259 A 1 
ATOM 2038 O O   . GLU A 1 259 ? -3.925  8.339   15.977  1.00 89.79 259 A 1 
ATOM 2039 C CB  . GLU A 1 259 ? -6.323  9.930   14.885  1.00 90.25 259 A 1 
ATOM 2040 C CG  . GLU A 1 259 ? -7.351  8.876   14.465  1.00 85.85 259 A 1 
ATOM 2041 C CD  . GLU A 1 259 ? -7.283  8.603   12.961  1.00 83.04 259 A 1 
ATOM 2042 O OE1 . GLU A 1 259 ? -7.768  7.532   12.558  1.00 73.95 259 A 1 
ATOM 2043 O OE2 . GLU A 1 259 ? -6.548  9.349   12.262  1.00 75.95 259 A 1 
ATOM 2044 N N   . ILE A 1 260 ? -5.599  7.569   17.259  1.00 93.63 260 A 1 
ATOM 2045 C CA  . ILE A 1 260 ? -5.022  6.241   17.526  1.00 93.57 260 A 1 
ATOM 2046 C C   . ILE A 1 260 ? -5.896  5.099   17.022  1.00 93.63 260 A 1 
ATOM 2047 O O   . ILE A 1 260 ? -5.367  4.039   16.709  1.00 91.90 260 A 1 
ATOM 2048 C CB  . ILE A 1 260 ? -4.696  6.058   19.025  1.00 92.31 260 A 1 
ATOM 2049 C CG1 . ILE A 1 260 ? -5.913  6.303   19.949  1.00 83.48 260 A 1 
ATOM 2050 C CG2 . ILE A 1 260 ? -3.520  6.966   19.410  1.00 81.41 260 A 1 
ATOM 2051 C CD1 . ILE A 1 260 ? -5.654  5.917   21.409  1.00 79.91 260 A 1 
ATOM 2052 N N   . TRP A 1 261 ? -7.214  5.301   16.938  1.00 94.04 261 A 1 
ATOM 2053 C CA  . TRP A 1 261 ? -8.166  4.258   16.568  1.00 95.00 261 A 1 
ATOM 2054 C C   . TRP A 1 261 ? -9.433  4.876   15.982  1.00 94.84 261 A 1 
ATOM 2055 O O   . TRP A 1 261 ? -9.844  5.955   16.409  1.00 93.02 261 A 1 
ATOM 2056 C CB  . TRP A 1 261 ? -8.487  3.433   17.816  1.00 95.10 261 A 1 
ATOM 2057 C CG  . TRP A 1 261 ? -9.106  2.076   17.650  1.00 95.17 261 A 1 
ATOM 2058 C CD1 . TRP A 1 261 ? -9.549  1.512   16.508  1.00 92.73 261 A 1 
ATOM 2059 C CD2 . TRP A 1 261 ? -9.336  1.078   18.689  1.00 95.20 261 A 1 
ATOM 2060 N NE1 . TRP A 1 261 ? -10.039 0.248   16.759  1.00 92.95 261 A 1 
ATOM 2061 C CE2 . TRP A 1 261 ? -9.928  -0.072  18.091  1.00 94.35 261 A 1 
ATOM 2062 C CE3 . TRP A 1 261 ? -9.097  1.029   20.074  1.00 93.01 261 A 1 
ATOM 2063 C CZ2 . TRP A 1 261 ? -10.271 -1.208  18.834  1.00 93.65 261 A 1 
ATOM 2064 C CZ3 . TRP A 1 261 ? -9.432  -0.107  20.826  1.00 91.50 261 A 1 
ATOM 2065 C CH2 . TRP A 1 261 ? -10.015 -1.220  20.211  1.00 91.61 261 A 1 
ATOM 2066 N N   . ASN A 1 262 ? -10.071 4.182   15.036  1.00 94.15 262 A 1 
ATOM 2067 C CA  . ASN A 1 262 ? -11.347 4.562   14.443  1.00 93.44 262 A 1 
ATOM 2068 C C   . ASN A 1 262 ? -12.326 3.379   14.474  1.00 94.05 262 A 1 
ATOM 2069 O O   . ASN A 1 262 ? -11.950 2.275   14.087  1.00 91.75 262 A 1 
ATOM 2070 C CB  . ASN A 1 262 ? -11.071 5.079   13.019  1.00 89.78 262 A 1 
ATOM 2071 C CG  . ASN A 1 262 ? -12.285 5.690   12.357  1.00 80.70 262 A 1 
ATOM 2072 O OD1 . ASN A 1 262 ? -13.389 5.638   12.865  1.00 67.81 262 A 1 
ATOM 2073 N ND2 . ASN A 1 262 ? -12.117 6.301   11.214  1.00 71.23 262 A 1 
ATOM 2074 N N   . ASP A 1 263 ? -13.560 3.611   14.909  1.00 94.98 263 A 1 
ATOM 2075 C CA  . ASP A 1 263 ? -14.689 2.682   14.824  1.00 95.49 263 A 1 
ATOM 2076 C C   . ASP A 1 263 ? -15.683 3.196   13.777  1.00 95.48 263 A 1 
ATOM 2077 O O   . ASP A 1 263 ? -16.367 4.206   13.989  1.00 94.52 263 A 1 
ATOM 2078 C CB  . ASP A 1 263 ? -15.394 2.533   16.188  1.00 95.58 263 A 1 
ATOM 2079 C CG  . ASP A 1 263 ? -14.635 1.759   17.275  1.00 95.00 263 A 1 
ATOM 2080 O OD1 . ASP A 1 263 ? -13.592 1.133   16.996  1.00 92.02 263 A 1 
ATOM 2081 O OD2 . ASP A 1 263 ? -15.138 1.738   18.422  1.00 92.54 263 A 1 
ATOM 2082 N N   . VAL A 1 264 ? -15.810 2.489   12.655  1.00 93.99 264 A 1 
ATOM 2083 C CA  . VAL A 1 264 ? -16.714 2.837   11.559  1.00 93.59 264 A 1 
ATOM 2084 C C   . VAL A 1 264 ? -18.022 2.058   11.675  1.00 94.49 264 A 1 
ATOM 2085 O O   . VAL A 1 264 ? -18.052 0.824   11.704  1.00 94.35 264 A 1 
ATOM 2086 C CB  . VAL A 1 264 ? -16.073 2.609   10.184  1.00 91.87 264 A 1 
ATOM 2087 C CG1 . VAL A 1 264 ? -16.978 3.180   9.088   1.00 89.23 264 A 1 
ATOM 2088 C CG2 . VAL A 1 264 ? -14.696 3.266   10.066  1.00 89.16 264 A 1 
ATOM 2089 N N   . PHE A 1 265 ? -19.130 2.779   11.669  1.00 94.78 265 A 1 
ATOM 2090 C CA  . PHE A 1 265 ? -20.478 2.245   11.834  1.00 95.37 265 A 1 
ATOM 2091 C C   . PHE A 1 265 ? -21.198 2.118   10.490  1.00 94.79 265 A 1 
ATOM 2092 O O   . PHE A 1 265 ? -22.058 2.934   10.129  1.00 93.36 265 A 1 
ATOM 2093 C CB  . PHE A 1 265 ? -21.230 3.103   12.858  1.00 95.78 265 A 1 
ATOM 2094 C CG  . PHE A 1 265 ? -20.526 3.244   14.191  1.00 96.56 265 A 1 
ATOM 2095 C CD1 . PHE A 1 265 ? -20.085 2.104   14.889  1.00 95.73 265 A 1 
ATOM 2096 C CD2 . PHE A 1 265 ? -20.267 4.525   14.708  1.00 95.79 265 A 1 
ATOM 2097 C CE1 . PHE A 1 265 ? -19.383 2.244   16.097  1.00 95.88 265 A 1 
ATOM 2098 C CE2 . PHE A 1 265 ? -19.574 4.666   15.917  1.00 95.53 265 A 1 
ATOM 2099 C CZ  . PHE A 1 265 ? -19.126 3.528   16.611  1.00 96.47 265 A 1 
ATOM 2100 N N   . MET A 1 266 ? -20.850 1.068   9.748   1.00 93.72 266 A 1 
ATOM 2101 C CA  . MET A 1 266 ? -21.413 0.760   8.435   1.00 93.04 266 A 1 
ATOM 2102 C C   . MET A 1 266 ? -22.905 0.431   8.547   1.00 93.99 266 A 1 
ATOM 2103 O O   . MET A 1 266 ? -23.287 -0.608  9.088   1.00 93.01 266 A 1 
ATOM 2104 C CB  . MET A 1 266 ? -20.661 -0.409  7.797   1.00 90.57 266 A 1 
ATOM 2105 C CG  . MET A 1 266 ? -19.195 -0.087  7.504   1.00 84.57 266 A 1 
ATOM 2106 S SD  . MET A 1 266 ? -18.976 1.149   6.210   1.00 80.09 266 A 1 
ATOM 2107 C CE  . MET A 1 266 ? -17.168 1.214   6.176   1.00 70.57 266 A 1 
ATOM 2108 N N   . GLN A 1 267 ? -23.751 1.311   8.036   1.00 94.19 267 A 1 
ATOM 2109 C CA  . GLN A 1 267 ? -25.208 1.165   8.110   1.00 94.46 267 A 1 
ATOM 2110 C C   . GLN A 1 267 ? -25.959 1.567   6.839   1.00 94.67 267 A 1 
ATOM 2111 O O   . GLN A 1 267 ? -27.156 1.312   6.744   1.00 93.64 267 A 1 
ATOM 2112 C CB  . GLN A 1 267 ? -25.740 1.900   9.347   1.00 93.33 267 A 1 
ATOM 2113 C CG  . GLN A 1 267 ? -25.537 3.423   9.308   1.00 91.39 267 A 1 
ATOM 2114 C CD  . GLN A 1 267 ? -25.979 4.116   10.597  1.00 92.20 267 A 1 
ATOM 2115 O OE1 . GLN A 1 267 ? -26.451 3.520   11.566  1.00 86.60 267 A 1 
ATOM 2116 N NE2 . GLN A 1 267 ? -25.839 5.414   10.685  1.00 85.36 267 A 1 
ATOM 2117 N N   . TYR A 1 268 ? -25.274 2.157   5.869   1.00 93.56 268 A 1 
ATOM 2118 C CA  . TYR A 1 268 ? -25.850 2.551   4.589   1.00 93.15 268 A 1 
ATOM 2119 C C   . TYR A 1 268 ? -25.092 1.930   3.421   1.00 92.15 268 A 1 
ATOM 2120 O O   . TYR A 1 268 ? -23.904 1.635   3.518   1.00 90.79 268 A 1 
ATOM 2121 C CB  . TYR A 1 268 ? -25.865 4.083   4.457   1.00 93.52 268 A 1 
ATOM 2122 C CG  . TYR A 1 268 ? -26.547 4.804   5.598   1.00 93.94 268 A 1 
ATOM 2123 C CD1 . TYR A 1 268 ? -27.950 4.789   5.704   1.00 91.55 268 A 1 
ATOM 2124 C CD2 . TYR A 1 268 ? -25.776 5.486   6.559   1.00 92.29 268 A 1 
ATOM 2125 C CE1 . TYR A 1 268 ? -28.585 5.454   6.769   1.00 91.58 268 A 1 
ATOM 2126 C CE2 . TYR A 1 268 ? -26.408 6.151   7.625   1.00 91.82 268 A 1 
ATOM 2127 C CZ  . TYR A 1 268 ? -27.814 6.137   7.732   1.00 92.71 268 A 1 
ATOM 2128 O OH  . TYR A 1 268 ? -28.424 6.780   8.764   1.00 91.52 268 A 1 
ATOM 2129 N N   . ASN A 1 269 ? -25.784 1.775   2.296   1.00 90.68 269 A 1 
ATOM 2130 C CA  . ASN A 1 269 ? -25.194 1.547   0.991   1.00 89.30 269 A 1 
ATOM 2131 C C   . ASN A 1 269 ? -25.517 2.755   0.115   1.00 89.18 269 A 1 
ATOM 2132 O O   . ASN A 1 269 ? -26.695 3.059   -0.085  1.00 87.85 269 A 1 
ATOM 2133 C CB  . ASN A 1 269 ? -25.741 0.236   0.409   1.00 87.20 269 A 1 
ATOM 2134 C CG  . ASN A 1 269 ? -25.053 -0.116  -0.894  1.00 84.03 269 A 1 
ATOM 2135 O OD1 . ASN A 1 269 ? -23.855 0.039   -1.038  1.00 77.52 269 A 1 
ATOM 2136 N ND2 . ASN A 1 269 ? -25.768 -0.614  -1.868  1.00 76.34 269 A 1 
ATOM 2137 N N   . LYS A 1 270 ? -24.491 3.439   -0.378  1.00 87.02 270 A 1 
ATOM 2138 C CA  . LYS A 1 270 ? -24.671 4.547   -1.318  1.00 85.40 270 A 1 
ATOM 2139 C C   . LYS A 1 270 ? -24.912 3.976   -2.714  1.00 84.50 270 A 1 
ATOM 2140 O O   . LYS A 1 270 ? -24.072 3.234   -3.221  1.00 82.94 270 A 1 
ATOM 2141 C CB  . LYS A 1 270 ? -23.456 5.476   -1.255  1.00 84.25 270 A 1 
ATOM 2142 C CG  . LYS A 1 270 ? -23.720 6.762   -2.040  1.00 82.06 270 A 1 
ATOM 2143 C CD  . LYS A 1 270 ? -22.476 7.649   -2.054  1.00 79.43 270 A 1 
ATOM 2144 C CE  . LYS A 1 270 ? -22.797 8.900   -2.872  1.00 73.80 270 A 1 
ATOM 2145 N NZ  . LYS A 1 270 ? -21.583 9.709   -3.122  1.00 69.85 270 A 1 
ATOM 2146 N N   . ASP A 1 271 ? -26.045 4.302   -3.325  1.00 84.25 271 A 1 
ATOM 2147 C CA  . ASP A 1 271 ? -26.378 3.877   -4.687  1.00 82.58 271 A 1 
ATOM 2148 C C   . ASP A 1 271 ? -25.803 4.821   -5.759  1.00 81.08 271 A 1 
ATOM 2149 O O   . ASP A 1 271 ? -25.142 5.821   -5.455  1.00 78.16 271 A 1 
ATOM 2150 C CB  . ASP A 1 271 ? -27.896 3.615   -4.811  1.00 81.93 271 A 1 
ATOM 2151 C CG  . ASP A 1 271 ? -28.782 4.864   -4.765  1.00 81.24 271 A 1 
ATOM 2152 O OD1 . ASP A 1 271 ? -28.277 5.971   -5.028  1.00 78.10 271 A 1 
ATOM 2153 O OD2 . ASP A 1 271 ? -29.991 4.718   -4.482  1.00 78.34 271 A 1 
ATOM 2154 N N   . ALA A 1 272 ? -26.014 4.479   -7.035  1.00 78.72 272 A 1 
ATOM 2155 C CA  . ALA A 1 272 ? -25.509 5.251   -8.173  1.00 76.91 272 A 1 
ATOM 2156 C C   . ALA A 1 272 ? -26.148 6.645   -8.307  1.00 77.92 272 A 1 
ATOM 2157 O O   . ALA A 1 272 ? -25.531 7.544   -8.881  1.00 74.88 272 A 1 
ATOM 2158 C CB  . ALA A 1 272 ? -25.732 4.421   -9.441  1.00 74.06 272 A 1 
ATOM 2159 N N   . ASP A 1 273 ? -27.336 6.829   -7.752  1.00 81.82 273 A 1 
ATOM 2160 C CA  . ASP A 1 273 ? -28.051 8.109   -7.729  1.00 82.70 273 A 1 
ATOM 2161 C C   . ASP A 1 273 ? -27.611 8.985   -6.543  1.00 83.10 273 A 1 
ATOM 2162 O O   . ASP A 1 273 ? -28.000 10.149  -6.431  1.00 80.20 273 A 1 
ATOM 2163 C CB  . ASP A 1 273 ? -29.567 7.843   -7.731  1.00 82.52 273 A 1 
ATOM 2164 C CG  . ASP A 1 273 ? -30.064 7.135   -9.001  1.00 80.93 273 A 1 
ATOM 2165 O OD1 . ASP A 1 273 ? -29.599 7.507   -10.104 1.00 76.05 273 A 1 
ATOM 2166 O OD2 . ASP A 1 273 ? -30.935 6.247   -8.874  1.00 77.04 273 A 1 
ATOM 2167 N N   . GLY A 1 274 ? -26.741 8.447   -5.679  1.00 82.66 274 A 1 
ATOM 2168 C CA  . GLY A 1 274 ? -26.198 9.128   -4.507  1.00 82.99 274 A 1 
ATOM 2169 C C   . GLY A 1 274 ? -27.022 8.951   -3.234  1.00 85.45 274 A 1 
ATOM 2170 O O   . GLY A 1 274 ? -26.641 9.523   -2.212  1.00 84.19 274 A 1 
ATOM 2171 N N   . ASN A 1 275 ? -28.095 8.147   -3.251  1.00 86.74 275 A 1 
ATOM 2172 C CA  . ASN A 1 275 ? -28.947 7.932   -2.083  1.00 87.66 275 A 1 
ATOM 2173 C C   . ASN A 1 275 ? -28.303 6.955   -1.095  1.00 88.53 275 A 1 
ATOM 2174 O O   . ASN A 1 275 ? -27.651 5.986   -1.482  1.00 87.78 275 A 1 
ATOM 2175 C CB  . ASN A 1 275 ? -30.332 7.402   -2.485  1.00 87.24 275 A 1 
ATOM 2176 C CG  . ASN A 1 275 ? -30.978 8.163   -3.614  1.00 85.89 275 A 1 
ATOM 2177 O OD1 . ASN A 1 275 ? -31.325 9.324   -3.489  1.00 80.48 275 A 1 
ATOM 2178 N ND2 . ASN A 1 275 ? -31.165 7.516   -4.741  1.00 80.46 275 A 1 
ATOM 2179 N N   . TYR A 1 276 ? -28.562 7.135   0.195   1.00 89.46 276 A 1 
ATOM 2180 C CA  . TYR A 1 276 ? -28.104 6.254   1.269   1.00 90.62 276 A 1 
ATOM 2181 C C   . TYR A 1 276 ? -29.196 5.253   1.669   1.00 91.94 276 A 1 
ATOM 2182 O O   . TYR A 1 276 ? -29.990 5.497   2.583   1.00 91.39 276 A 1 
ATOM 2183 C CB  . TYR A 1 276 ? -27.612 7.095   2.449   1.00 89.49 276 A 1 
ATOM 2184 C CG  . TYR A 1 276 ? -26.437 7.990   2.115   1.00 88.82 276 A 1 
ATOM 2185 C CD1 . TYR A 1 276 ? -25.158 7.435   1.930   1.00 85.07 276 A 1 
ATOM 2186 C CD2 . TYR A 1 276 ? -26.631 9.373   1.961   1.00 85.46 276 A 1 
ATOM 2187 C CE1 . TYR A 1 276 ? -24.068 8.261   1.596   1.00 83.71 276 A 1 
ATOM 2188 C CE2 . TYR A 1 276 ? -25.547 10.202  1.625   1.00 83.51 276 A 1 
ATOM 2189 C CZ  . TYR A 1 276 ? -24.262 9.647   1.443   1.00 84.54 276 A 1 
ATOM 2190 O OH  . TYR A 1 276 ? -23.216 10.448  1.121   1.00 81.77 276 A 1 
ATOM 2191 N N   . ALA A 1 277 ? -29.228 4.092   1.000   1.00 91.25 277 A 1 
ATOM 2192 C CA  . ALA A 1 277 ? -30.125 3.001   1.370   1.00 91.68 277 A 1 
ATOM 2193 C C   . ALA A 1 277 ? -29.600 2.262   2.618   1.00 92.67 277 A 1 
ATOM 2194 O O   . ALA A 1 277 ? -28.397 2.010   2.706   1.00 91.88 277 A 1 
ATOM 2195 C CB  . ALA A 1 277 ? -30.294 2.063   0.171   1.00 90.48 277 A 1 
ATOM 2196 N N   . PRO A 1 278 ? -30.446 1.859   3.583   1.00 93.26 278 A 1 
ATOM 2197 C CA  . PRO A 1 278 ? -30.016 1.038   4.716   1.00 93.49 278 A 1 
ATOM 2198 C C   . PRO A 1 278 ? -29.392 -0.288  4.261   1.00 93.63 278 A 1 
ATOM 2199 O O   . PRO A 1 278 ? -29.935 -0.968  3.390   1.00 92.50 278 A 1 
ATOM 2200 C CB  . PRO A 1 278 ? -31.267 0.808   5.569   1.00 92.74 278 A 1 
ATOM 2201 C CG  . PRO A 1 278 ? -32.169 1.982   5.198   1.00 90.75 278 A 1 
ATOM 2202 C CD  . PRO A 1 278 ? -31.847 2.221   3.724   1.00 92.85 278 A 1 
ATOM 2203 N N   . LEU A 1 279 ? -28.274 -0.691  4.877   1.00 92.53 279 A 1 
ATOM 2204 C CA  . LEU A 1 279 ? -27.703 -2.021  4.682   1.00 92.20 279 A 1 
ATOM 2205 C C   . LEU A 1 279 ? -28.627 -3.095  5.268   1.00 92.39 279 A 1 
ATOM 2206 O O   . LEU A 1 279 ? -29.310 -2.873  6.268   1.00 91.59 279 A 1 
ATOM 2207 C CB  . LEU A 1 279 ? -26.304 -2.113  5.318   1.00 91.09 279 A 1 
ATOM 2208 C CG  . LEU A 1 279 ? -25.192 -1.401  4.536   1.00 88.63 279 A 1 
ATOM 2209 C CD1 . LEU A 1 279 ? -23.898 -1.420  5.353   1.00 85.35 279 A 1 
ATOM 2210 C CD2 . LEU A 1 279 ? -24.905 -2.084  3.197   1.00 85.18 279 A 1 
ATOM 2211 N N   . ALA A 1 280 ? -28.555 -4.312  4.704   1.00 91.81 280 A 1 
ATOM 2212 C CA  . ALA A 1 280 ? -29.300 -5.475  5.203   1.00 90.73 280 A 1 
ATOM 2213 C C   . ALA A 1 280 ? -28.986 -5.798  6.678   1.00 91.31 280 A 1 
ATOM 2214 O O   . ALA A 1 280 ? -29.826 -6.338  7.401   1.00 88.77 280 A 1 
ATOM 2215 C CB  . ALA A 1 280 ? -28.963 -6.668  4.301   1.00 88.87 280 A 1 
ATOM 2216 N N   . ARG A 1 281 ? -27.779 -5.460  7.134   1.00 93.29 281 A 1 
ATOM 2217 C CA  . ARG A 1 281 ? -27.362 -5.510  8.539   1.00 93.24 281 A 1 
ATOM 2218 C C   . ARG A 1 281 ? -26.374 -4.390  8.840   1.00 94.26 281 A 1 
ATOM 2219 O O   . ARG A 1 281 ? -25.548 -4.045  8.004   1.00 92.84 281 A 1 
ATOM 2220 C CB  . ARG A 1 281 ? -26.780 -6.890  8.868   1.00 90.10 281 A 1 
ATOM 2221 C CG  . ARG A 1 281 ? -25.508 -7.229  8.063   1.00 85.78 281 A 1 
ATOM 2222 C CD  . ARG A 1 281 ? -25.069 -8.657  8.384   1.00 86.39 281 A 1 
ATOM 2223 N NE  . ARG A 1 281 ? -23.864 -9.026  7.637   1.00 83.43 281 A 1 
ATOM 2224 C CZ  . ARG A 1 281 ? -23.510 -10.242 7.263   1.00 83.71 281 A 1 
ATOM 2225 N NH1 . ARG A 1 281 ? -24.198 -11.303 7.570   1.00 75.92 281 A 1 
ATOM 2226 N NH2 . ARG A 1 281 ? -22.442 -10.411 6.553   1.00 76.02 281 A 1 
ATOM 2227 N N   . LYS A 1 282 ? -26.432 -3.869  10.061  1.00 94.57 282 A 1 
ATOM 2228 C CA  . LYS A 1 282 ? -25.454 -2.901  10.566  1.00 95.50 282 A 1 
ATOM 2229 C C   . LYS A 1 282 ? -24.155 -3.628  10.911  1.00 95.86 282 A 1 
ATOM 2230 O O   . LYS A 1 282 ? -24.185 -4.627  11.631  1.00 94.66 282 A 1 
ATOM 2231 C CB  . LYS A 1 282 ? -26.022 -2.168  11.786  1.00 95.27 282 A 1 
ATOM 2232 C CG  . LYS A 1 282 ? -27.237 -1.289  11.445  1.00 94.07 282 A 1 
ATOM 2233 C CD  . LYS A 1 282 ? -27.705 -0.556  12.705  1.00 91.49 282 A 1 
ATOM 2234 C CE  . LYS A 1 282 ? -28.869 0.395   12.411  1.00 86.96 282 A 1 
ATOM 2235 N NZ  . LYS A 1 282 ? -29.201 1.203   13.610  1.00 80.69 282 A 1 
ATOM 2236 N N   . CYS A 1 283 ? -23.035 -3.143  10.420  1.00 94.76 283 A 1 
ATOM 2237 C CA  . CYS A 1 283 ? -21.711 -3.706  10.644  1.00 94.66 283 A 1 
ATOM 2238 C C   . CYS A 1 283 ? -20.794 -2.692  11.332  1.00 95.20 283 A 1 
ATOM 2239 O O   . CYS A 1 283 ? -20.999 -1.484  11.227  1.00 94.94 283 A 1 
ATOM 2240 C CB  . CYS A 1 283 ? -21.123 -4.183  9.309   1.00 93.58 283 A 1 
ATOM 2241 S SG  . CYS A 1 283 ? -22.114 -5.541  8.602   1.00 91.72 283 A 1 
ATOM 2242 N N   . VAL A 1 284 ? -19.777 -3.209  12.032  1.00 94.69 284 A 1 
ATOM 2243 C CA  . VAL A 1 284 ? -18.680 -2.400  12.577  1.00 94.80 284 A 1 
ATOM 2244 C C   . VAL A 1 284 ? -17.405 -2.806  11.865  1.00 94.01 284 A 1 
ATOM 2245 O O   . VAL A 1 284 ? -17.151 -4.003  11.723  1.00 92.91 284 A 1 
ATOM 2246 C CB  . VAL A 1 284 ? -18.541 -2.569  14.098  1.00 95.07 284 A 1 
ATOM 2247 C CG1 . VAL A 1 284 ? -17.404 -1.719  14.670  1.00 93.35 284 A 1 
ATOM 2248 C CG2 . VAL A 1 284 ? -19.837 -2.177  14.814  1.00 93.23 284 A 1 
ATOM 2249 N N   . ASP A 1 285 ? -16.612 -1.836  11.442  1.00 92.28 285 A 1 
ATOM 2250 C CA  . ASP A 1 285 ? -15.263 -1.996  10.903  1.00 90.95 285 A 1 
ATOM 2251 C C   . ASP A 1 285 ? -14.344 -1.055  11.675  1.00 91.45 285 A 1 
ATOM 2252 O O   . ASP A 1 285 ? -14.685 0.108   11.856  1.00 89.57 285 A 1 
ATOM 2253 C CB  . ASP A 1 285 ? -15.279 -1.680  9.400   1.00 87.75 285 A 1 
ATOM 2254 C CG  . ASP A 1 285 ? -13.954 -1.979  8.687   1.00 83.21 285 A 1 
ATOM 2255 O OD1 . ASP A 1 285 ? -12.920 -2.190  9.352   1.00 78.31 285 A 1 
ATOM 2256 O OD2 . ASP A 1 285 ? -14.000 -2.073  7.443   1.00 76.83 285 A 1 
ATOM 2257 N N   . THR A 1 286 ? -13.220 -1.553  12.190  1.00 91.61 286 A 1 
ATOM 2258 C CA  . THR A 1 286 ? -12.333 -0.730  13.011  1.00 91.65 286 A 1 
ATOM 2259 C C   . THR A 1 286 ? -10.912 -0.710  12.482  1.00 90.69 286 A 1 
ATOM 2260 O O   . THR A 1 286 ? -10.461 -1.651  11.830  1.00 88.56 286 A 1 
ATOM 2261 C CB  . THR A 1 286 ? -12.369 -1.100  14.499  1.00 91.70 286 A 1 
ATOM 2262 O OG1 . THR A 1 286 ? -11.547 -2.202  14.779  1.00 85.51 286 A 1 
ATOM 2263 C CG2 . THR A 1 286 ? -13.767 -1.420  15.005  1.00 85.64 286 A 1 
ATOM 2264 N N   . GLY A 1 287 ? -10.172 0.347   12.790  1.00 89.93 287 A 1 
ATOM 2265 C CA  . GLY A 1 287 ? -8.801  0.530   12.367  1.00 89.63 287 A 1 
ATOM 2266 C C   . GLY A 1 287 ? -7.917  1.187   13.420  1.00 90.79 287 A 1 
ATOM 2267 O O   . GLY A 1 287 ? -8.125  2.340   13.778  1.00 89.96 287 A 1 
ATOM 2268 N N   . MET A 1 288 ? -6.881  0.467   13.882  1.00 92.80 288 A 1 
ATOM 2269 C CA  . MET A 1 288 ? -5.818  0.988   14.743  1.00 93.69 288 A 1 
ATOM 2270 C C   . MET A 1 288 ? -4.457  0.751   14.081  1.00 93.30 288 A 1 
ATOM 2271 O O   . MET A 1 288 ? -4.019  -0.390  13.941  1.00 91.92 288 A 1 
ATOM 2272 C CB  . MET A 1 288 ? -5.912  0.336   16.131  1.00 94.21 288 A 1 
ATOM 2273 C CG  . MET A 1 288 ? -4.786  0.793   17.069  1.00 93.55 288 A 1 
ATOM 2274 S SD  . MET A 1 288 ? -4.730  -0.027  18.686  1.00 92.44 288 A 1 
ATOM 2275 C CE  . MET A 1 288 ? -6.211  0.669   19.449  1.00 86.27 288 A 1 
ATOM 2276 N N   . GLY A 1 289 ? -3.759  1.823   13.696  1.00 92.04 289 A 1 
ATOM 2277 C CA  . GLY A 1 289 ? -2.413  1.732   13.120  1.00 91.89 289 A 1 
ATOM 2278 C C   . GLY A 1 289 ? -1.381  1.314   14.167  1.00 93.00 289 A 1 
ATOM 2279 O O   . GLY A 1 289 ? -1.214  2.005   15.174  1.00 92.74 289 A 1 
ATOM 2280 N N   . ILE A 1 290 ? -0.669  0.195   13.945  1.00 93.54 290 A 1 
ATOM 2281 C CA  . ILE A 1 290 ? 0.306   -0.342  14.912  1.00 94.38 290 A 1 
ATOM 2282 C C   . ILE A 1 290 ? 1.455   0.642   15.121  1.00 94.83 290 A 1 
ATOM 2283 O O   . ILE A 1 290 ? 1.728   1.040   16.250  1.00 94.43 290 A 1 
ATOM 2284 C CB  . ILE A 1 290 ? 0.820   -1.733  14.473  1.00 93.92 290 A 1 
ATOM 2285 C CG1 . ILE A 1 290 ? -0.335  -2.749  14.582  1.00 91.54 290 A 1 
ATOM 2286 C CG2 . ILE A 1 290 ? 2.025   -2.172  15.333  1.00 90.96 290 A 1 
ATOM 2287 C CD1 . ILE A 1 290 ? 0.026   -4.187  14.191  1.00 86.74 290 A 1 
ATOM 2288 N N   . GLU A 1 291 ? 2.107   1.068   14.053  1.00 93.79 291 A 1 
ATOM 2289 C CA  . GLU A 1 291 ? 3.282   1.936   14.107  1.00 93.79 291 A 1 
ATOM 2290 C C   . GLU A 1 291 ? 2.961   3.274   14.769  1.00 93.93 291 A 1 
ATOM 2291 O O   . GLU A 1 291 ? 3.698   3.733   15.643  1.00 92.77 291 A 1 
ATOM 2292 C CB  . GLU A 1 291 ? 3.834   2.187   12.696  1.00 93.08 291 A 1 
ATOM 2293 C CG  . GLU A 1 291 ? 4.373   0.938   11.987  1.00 91.23 291 A 1 
ATOM 2294 C CD  . GLU A 1 291 ? 3.324   0.094   11.245  1.00 92.34 291 A 1 
ATOM 2295 O OE1 . GLU A 1 291 ? 3.766   -0.793  10.480  1.00 86.20 291 A 1 
ATOM 2296 O OE2 . GLU A 1 291 ? 2.108   0.305   11.423  1.00 87.43 291 A 1 
ATOM 2297 N N   . ARG A 1 292 ? 1.829   3.867   14.399  1.00 93.64 292 A 1 
ATOM 2298 C CA  . ARG A 1 292 ? 1.356   5.134   14.971  1.00 92.97 292 A 1 
ATOM 2299 C C   . ARG A 1 292 ? 1.051   4.993   16.458  1.00 93.67 292 A 1 
ATOM 2300 O O   . ARG A 1 292 ? 1.510   5.811   17.257  1.00 92.67 292 A 1 
ATOM 2301 C CB  . ARG A 1 292 ? 0.133   5.616   14.175  1.00 90.87 292 A 1 
ATOM 2302 C CG  . ARG A 1 292 ? -0.300  7.032   14.575  1.00 82.12 292 A 1 
ATOM 2303 C CD  . ARG A 1 292 ? -1.482  7.476   13.704  1.00 79.43 292 A 1 
ATOM 2304 N NE  . ARG A 1 292 ? -1.861  8.886   13.945  1.00 71.52 292 A 1 
ATOM 2305 C CZ  . ARG A 1 292 ? -2.860  9.527   13.358  1.00 67.57 292 A 1 
ATOM 2306 N NH1 . ARG A 1 292 ? -3.652  8.953   12.495  1.00 61.15 292 A 1 
ATOM 2307 N NH2 . ARG A 1 292 ? -3.088  10.775  13.628  1.00 57.49 292 A 1 
ATOM 2308 N N   . THR A 1 293 ? 0.343   3.934   16.843  1.00 93.45 293 A 1 
ATOM 2309 C CA  . THR A 1 293 ? -0.023  3.677   18.241  1.00 94.22 293 A 1 
ATOM 2310 C C   . THR A 1 293 ? 1.217   3.453   19.106  1.00 94.48 293 A 1 
ATOM 2311 O O   . THR A 1 293 ? 1.356   4.080   20.154  1.00 93.79 293 A 1 
ATOM 2312 C CB  . THR A 1 293 ? -0.981  2.482   18.345  1.00 94.58 293 A 1 
ATOM 2313 O OG1 . THR A 1 293 ? -2.119  2.736   17.560  1.00 92.64 293 A 1 
ATOM 2314 C CG2 . THR A 1 293 ? -1.470  2.245   19.772  1.00 92.42 293 A 1 
ATOM 2315 N N   . VAL A 1 294 ? 2.166   2.627   18.650  1.00 94.98 294 A 1 
ATOM 2316 C CA  . VAL A 1 294 ? 3.441   2.388   19.349  1.00 95.22 294 A 1 
ATOM 2317 C C   . VAL A 1 294 ? 4.251   3.681   19.486  1.00 94.86 294 A 1 
ATOM 2318 O O   . VAL A 1 294 ? 4.806   3.946   20.551  1.00 93.88 294 A 1 
ATOM 2319 C CB  . VAL A 1 294 ? 4.248   1.294   18.619  1.00 95.03 294 A 1 
ATOM 2320 C CG1 . VAL A 1 294 ? 5.679   1.141   19.145  1.00 90.67 294 A 1 
ATOM 2321 C CG2 . VAL A 1 294 ? 3.563   -0.070  18.776  1.00 90.17 294 A 1 
ATOM 2322 N N   . THR A 1 295 ? 4.287   4.510   18.444  1.00 94.06 295 A 1 
ATOM 2323 C CA  . THR A 1 295 ? 4.978   5.811   18.464  1.00 93.34 295 A 1 
ATOM 2324 C C   . THR A 1 295 ? 4.400   6.727   19.537  1.00 92.82 295 A 1 
ATOM 2325 O O   . THR A 1 295 ? 5.144   7.239   20.376  1.00 91.45 295 A 1 
ATOM 2326 C CB  . THR A 1 295 ? 4.890   6.495   17.093  1.00 93.06 295 A 1 
ATOM 2327 O OG1 . THR A 1 295 ? 5.442   5.649   16.120  1.00 89.74 295 A 1 
ATOM 2328 C CG2 . THR A 1 295 ? 5.652   7.810   17.011  1.00 89.87 295 A 1 
ATOM 2329 N N   . ILE A 1 296 ? 3.080   6.882   19.558  1.00 92.62 296 A 1 
ATOM 2330 C CA  . ILE A 1 296 ? 2.364   7.761   20.489  1.00 91.52 296 A 1 
ATOM 2331 C C   . ILE A 1 296 ? 2.511   7.274   21.933  1.00 91.59 296 A 1 
ATOM 2332 O O   . ILE A 1 296 ? 2.870   8.059   22.811  1.00 90.82 296 A 1 
ATOM 2333 C CB  . ILE A 1 296 ? 0.881   7.871   20.058  1.00 90.67 296 A 1 
ATOM 2334 C CG1 . ILE A 1 296 ? 0.780   8.669   18.734  1.00 87.73 296 A 1 
ATOM 2335 C CG2 . ILE A 1 296 ? 0.039   8.546   21.154  1.00 87.17 296 A 1 
ATOM 2336 C CD1 . ILE A 1 296 ? -0.592  8.568   18.053  1.00 82.68 296 A 1 
ATOM 2337 N N   . LEU A 1 297 ? 2.282   5.981   22.186  1.00 92.14 297 A 1 
ATOM 2338 C CA  . LEU A 1 297 ? 2.336   5.416   23.539  1.00 92.30 297 A 1 
ATOM 2339 C C   . LEU A 1 297 ? 3.749   5.421   24.132  1.00 92.68 297 A 1 
ATOM 2340 O O   . LEU A 1 297 ? 3.897   5.515   25.346  1.00 92.00 297 A 1 
ATOM 2341 C CB  . LEU A 1 297 ? 1.766   3.989   23.525  1.00 92.75 297 A 1 
ATOM 2342 C CG  . LEU A 1 297 ? 0.257   3.894   23.228  1.00 91.64 297 A 1 
ATOM 2343 C CD1 . LEU A 1 297 ? -0.163  2.424   23.264  1.00 88.18 297 A 1 
ATOM 2344 C CD2 . LEU A 1 297 ? -0.602  4.657   24.239  1.00 88.19 297 A 1 
ATOM 2345 N N   . ASN A 1 298 ? 4.778   5.369   23.293  1.00 92.88 298 A 1 
ATOM 2346 C CA  . ASN A 1 298 ? 6.175   5.454   23.725  1.00 92.83 298 A 1 
ATOM 2347 C C   . ASN A 1 298 ? 6.733   6.890   23.735  1.00 92.38 298 A 1 
ATOM 2348 O O   . ASN A 1 298 ? 7.940   7.067   23.930  1.00 90.65 298 A 1 
ATOM 2349 C CB  . ASN A 1 298 ? 7.015   4.508   22.855  1.00 93.25 298 A 1 
ATOM 2350 C CG  . ASN A 1 298 ? 6.686   3.042   23.063  1.00 93.25 298 A 1 
ATOM 2351 O OD1 . ASN A 1 298 ? 6.213   2.598   24.095  1.00 87.70 298 A 1 
ATOM 2352 N ND2 . ASN A 1 298 ? 6.999   2.205   22.106  1.00 87.81 298 A 1 
ATOM 2353 N N   . GLY A 1 299 ? 5.898   7.907   23.487  1.00 91.65 299 A 1 
ATOM 2354 C CA  . GLY A 1 299 ? 6.315   9.312   23.472  1.00 90.82 299 A 1 
ATOM 2355 C C   . GLY A 1 299 ? 7.374   9.629   22.410  1.00 91.11 299 A 1 
ATOM 2356 O O   . GLY A 1 299 ? 8.237   10.476  22.638  1.00 89.19 299 A 1 
ATOM 2357 N N   . LYS A 1 300 ? 7.365   8.923   21.278  1.00 89.65 300 A 1 
ATOM 2358 C CA  . LYS A 1 300 ? 8.316   9.137   20.179  1.00 89.92 300 A 1 
ATOM 2359 C C   . LYS A 1 300 ? 7.837   10.249  19.248  1.00 89.20 300 A 1 
ATOM 2360 O O   . LYS A 1 300 ? 6.642   10.411  19.034  1.00 87.58 300 A 1 
ATOM 2361 C CB  . LYS A 1 300 ? 8.549   7.824   19.414  1.00 90.80 300 A 1 
ATOM 2362 C CG  . LYS A 1 300 ? 9.165   6.698   20.262  1.00 90.74 300 A 1 
ATOM 2363 C CD  . LYS A 1 300 ? 10.536  7.101   20.811  1.00 88.31 300 A 1 
ATOM 2364 C CE  . LYS A 1 300 ? 11.206  5.926   21.511  1.00 85.56 300 A 1 
ATOM 2365 N NZ  . LYS A 1 300 ? 12.583  6.314   21.919  1.00 79.32 300 A 1 
ATOM 2366 N N   . ALA A 1 301 ? 8.789   10.985  18.684  1.00 90.08 301 A 1 
ATOM 2367 C CA  . ALA A 1 301 ? 8.498   12.059  17.734  1.00 88.80 301 A 1 
ATOM 2368 C C   . ALA A 1 301 ? 8.197   11.541  16.317  1.00 89.34 301 A 1 
ATOM 2369 O O   . ALA A 1 301 ? 7.520   12.216  15.543  1.00 86.66 301 A 1 
ATOM 2370 C CB  . ALA A 1 301 ? 9.684   13.028  17.737  1.00 86.97 301 A 1 
ATOM 2371 N N   . SER A 1 302 ? 8.689   10.352  15.981  1.00 89.53 302 A 1 
ATOM 2372 C CA  . SER A 1 302 ? 8.560   9.750   14.659  1.00 91.21 302 A 1 
ATOM 2373 C C   . SER A 1 302 ? 8.343   8.244   14.753  1.00 92.24 302 A 1 
ATOM 2374 O O   . SER A 1 302 ? 8.874   7.584   15.651  1.00 91.79 302 A 1 
ATOM 2375 C CB  . SER A 1 302 ? 9.834   10.047  13.865  1.00 90.67 302 A 1 
ATOM 2376 O OG  . SER A 1 302 ? 9.786   9.446   12.589  1.00 87.82 302 A 1 
ATOM 2377 N N   . VAL A 1 303 ? 7.629   7.672   13.779  1.00 92.70 303 A 1 
ATOM 2378 C CA  . VAL A 1 303 ? 7.546   6.214   13.591  1.00 93.27 303 A 1 
ATOM 2379 C C   . VAL A 1 303 ? 8.932   5.588   13.397  1.00 93.91 303 A 1 
ATOM 2380 O O   . VAL A 1 303 ? 9.171   4.461   13.832  1.00 93.60 303 A 1 
ATOM 2381 C CB  . VAL A 1 303 ? 6.618   5.833   12.418  1.00 92.58 303 A 1 
ATOM 2382 C CG1 . VAL A 1 303 ? 5.182   6.310   12.671  1.00 85.56 303 A 1 
ATOM 2383 C CG2 . VAL A 1 303 ? 7.083   6.384   11.064  1.00 85.42 303 A 1 
ATOM 2384 N N   . TYR A 1 304 ? 9.872   6.344   12.827  1.00 93.66 304 A 1 
ATOM 2385 C CA  . TYR A 1 304 ? 11.247  5.907   12.584  1.00 94.07 304 A 1 
ATOM 2386 C C   . TYR A 1 304 ? 12.097  5.817   13.861  1.00 94.29 304 A 1 
ATOM 2387 O O   . TYR A 1 304 ? 13.108  5.117   13.872  1.00 92.93 304 A 1 
ATOM 2388 C CB  . TYR A 1 304 ? 11.880  6.827   11.536  1.00 93.61 304 A 1 
ATOM 2389 C CG  . TYR A 1 304 ? 11.185  6.758   10.185  1.00 93.28 304 A 1 
ATOM 2390 C CD1 . TYR A 1 304 ? 11.451  5.686   9.311   1.00 90.04 304 A 1 
ATOM 2391 C CD2 . TYR A 1 304 ? 10.244  7.738   9.814   1.00 90.18 304 A 1 
ATOM 2392 C CE1 . TYR A 1 304 ? 10.787  5.596   8.073   1.00 89.11 304 A 1 
ATOM 2393 C CE2 . TYR A 1 304 ? 9.572   7.648   8.575   1.00 88.91 304 A 1 
ATOM 2394 C CZ  . TYR A 1 304 ? 9.843   6.576   7.704   1.00 90.66 304 A 1 
ATOM 2395 O OH  . TYR A 1 304 ? 9.194   6.483   6.515   1.00 88.87 304 A 1 
ATOM 2396 N N   . ASP A 1 305 ? 11.654  6.420   14.975  1.00 93.99 305 A 1 
ATOM 2397 C CA  . ASP A 1 305 ? 12.324  6.328   16.286  1.00 93.61 305 A 1 
ATOM 2398 C C   . ASP A 1 305 ? 11.884  5.103   17.107  1.00 93.92 305 A 1 
ATOM 2399 O O   . ASP A 1 305 ? 12.348  4.883   18.238  1.00 92.55 305 A 1 
ATOM 2400 C CB  . ASP A 1 305 ? 12.054  7.603   17.097  1.00 92.55 305 A 1 
ATOM 2401 C CG  . ASP A 1 305 ? 12.499  8.887   16.399  1.00 91.19 305 A 1 
ATOM 2402 O OD1 . ASP A 1 305 ? 13.555  8.856   15.734  1.00 87.11 305 A 1 
ATOM 2403 O OD2 . ASP A 1 305 ? 11.771  9.890   16.574  1.00 86.60 305 A 1 
ATOM 2404 N N   . THR A 1 306 ? 10.953  4.306   16.576  1.00 93.81 306 A 1 
ATOM 2405 C CA  . THR A 1 306 ? 10.439  3.100   17.229  1.00 93.86 306 A 1 
ATOM 2406 C C   . THR A 1 306 ? 11.343  1.891   16.980  1.00 94.02 306 A 1 
ATOM 2407 O O   . THR A 1 306 ? 12.159  1.864   16.060  1.00 93.47 306 A 1 
ATOM 2408 C CB  . THR A 1 306 ? 9.006   2.772   16.791  1.00 93.63 306 A 1 
ATOM 2409 O OG1 . THR A 1 306 ? 8.985   2.345   15.450  1.00 90.47 306 A 1 
ATOM 2410 C CG2 . THR A 1 306 ? 8.031   3.932   16.966  1.00 89.32 306 A 1 
ATOM 2411 N N   . GLU A 1 307 ? 11.136  0.828   17.771  1.00 93.49 307 A 1 
ATOM 2412 C CA  . GLU A 1 307 ? 11.822  -0.459  17.578  1.00 93.19 307 A 1 
ATOM 2413 C C   . GLU A 1 307 ? 11.615  -1.071  16.182  1.00 93.60 307 A 1 
ATOM 2414 O O   . GLU A 1 307 ? 12.374  -1.947  15.782  1.00 92.02 307 A 1 
ATOM 2415 C CB  . GLU A 1 307 ? 11.357  -1.462  18.645  1.00 91.45 307 A 1 
ATOM 2416 C CG  . GLU A 1 307 ? 9.847   -1.773  18.541  1.00 85.49 307 A 1 
ATOM 2417 C CD  . GLU A 1 307 ? 9.413   -3.022  19.316  1.00 84.52 307 A 1 
ATOM 2418 O OE1 . GLU A 1 307 ? 8.246   -3.438  19.104  1.00 76.39 307 A 1 
ATOM 2419 O OE2 . GLU A 1 307 ? 10.206  -3.574  20.106  1.00 78.88 307 A 1 
ATOM 2420 N N   . ILE A 1 308 ? 10.599  -0.624  15.448  1.00 93.11 308 A 1 
ATOM 2421 C CA  . ILE A 1 308 ? 10.261  -1.115  14.107  1.00 92.81 308 A 1 
ATOM 2422 C C   . ILE A 1 308 ? 11.332  -0.691  13.100  1.00 93.21 308 A 1 
ATOM 2423 O O   . ILE A 1 308 ? 11.773  -1.506  12.292  1.00 92.53 308 A 1 
ATOM 2424 C CB  . ILE A 1 308 ? 8.852   -0.615  13.703  1.00 92.18 308 A 1 
ATOM 2425 C CG1 . ILE A 1 308 ? 7.782   -1.120  14.701  1.00 90.28 308 A 1 
ATOM 2426 C CG2 . ILE A 1 308 ? 8.512   -1.060  12.272  1.00 89.85 308 A 1 
ATOM 2427 C CD1 . ILE A 1 308 ? 6.393   -0.500  14.505  1.00 85.87 308 A 1 
ATOM 2428 N N   . PHE A 1 309 ? 11.791  0.558   13.169  1.00 93.82 309 A 1 
ATOM 2429 C CA  . PHE A 1 309 ? 12.744  1.125   12.210  1.00 94.03 309 A 1 
ATOM 2430 C C   . PHE A 1 309 ? 14.171  1.256   12.750  1.00 94.30 309 A 1 
ATOM 2431 O O   . PHE A 1 309 ? 15.118  1.209   11.961  1.00 93.37 309 A 1 
ATOM 2432 C CB  . PHE A 1 309 ? 12.209  2.466   11.708  1.00 93.47 309 A 1 
ATOM 2433 C CG  . PHE A 1 309 ? 11.075  2.313   10.719  1.00 93.24 309 A 1 
ATOM 2434 C CD1 . PHE A 1 309 ? 11.360  2.055   9.367   1.00 89.72 309 A 1 
ATOM 2435 C CD2 . PHE A 1 309 ? 9.740   2.418   11.142  1.00 90.47 309 A 1 
ATOM 2436 C CE1 . PHE A 1 309 ? 10.315  1.915   8.438   1.00 89.39 309 A 1 
ATOM 2437 C CE2 . PHE A 1 309 ? 8.692   2.272   10.213  1.00 89.32 309 A 1 
ATOM 2438 C CZ  . PHE A 1 309 ? 8.980   2.025   8.859   1.00 90.79 309 A 1 
ATOM 2439 N N   . ALA A 1 310 ? 14.359  1.358   14.065  1.00 94.06 310 A 1 
ATOM 2440 C CA  . ALA A 1 310 ? 15.679  1.542   14.669  1.00 93.57 310 A 1 
ATOM 2441 C C   . ALA A 1 310 ? 16.749  0.525   14.193  1.00 93.80 310 A 1 
ATOM 2442 O O   . ALA A 1 310 ? 17.858  0.958   13.862  1.00 93.00 310 A 1 
ATOM 2443 C CB  . ALA A 1 310 ? 15.527  1.572   16.197  1.00 92.65 310 A 1 
ATOM 2444 N N   . PRO A 1 311 ? 16.471  -0.794  14.075  1.00 92.53 311 A 1 
ATOM 2445 C CA  . PRO A 1 311 ? 17.457  -1.752  13.558  1.00 91.48 311 A 1 
ATOM 2446 C C   . PRO A 1 311 ? 17.819  -1.522  12.084  1.00 91.56 311 A 1 
ATOM 2447 O O   . PRO A 1 311 ? 18.968  -1.721  11.689  1.00 90.62 311 A 1 
ATOM 2448 C CB  . PRO A 1 311 ? 16.830  -3.139  13.753  1.00 90.70 311 A 1 
ATOM 2449 C CG  . PRO A 1 311 ? 15.778  -2.927  14.838  1.00 89.19 311 A 1 
ATOM 2450 C CD  . PRO A 1 311 ? 15.286  -1.517  14.536  1.00 91.47 311 A 1 
ATOM 2451 N N   . ILE A 1 312 ? 16.846  -1.097  11.272  1.00 91.20 312 A 1 
ATOM 2452 C CA  . ILE A 1 312 ? 17.028  -0.815  9.843   1.00 90.74 312 A 1 
ATOM 2453 C C   . ILE A 1 312 ? 17.905  0.429   9.678   1.00 90.37 312 A 1 
ATOM 2454 O O   . ILE A 1 312 ? 18.902  0.392   8.955   1.00 89.57 312 A 1 
ATOM 2455 C CB  . ILE A 1 312 ? 15.662  -0.647  9.128   1.00 90.58 312 A 1 
ATOM 2456 C CG1 . ILE A 1 312 ? 14.710  -1.836  9.403   1.00 88.17 312 A 1 
ATOM 2457 C CG2 . ILE A 1 312 ? 15.889  -0.480  7.613   1.00 87.63 312 A 1 
ATOM 2458 C CD1 . ILE A 1 312 ? 13.288  -1.637  8.862   1.00 83.29 312 A 1 
ATOM 2459 N N   . ILE A 1 313 ? 17.586  1.493   10.418  1.00 91.72 313 A 1 
ATOM 2460 C CA  . ILE A 1 313 ? 18.356  2.744   10.424  1.00 91.63 313 A 1 
ATOM 2461 C C   . ILE A 1 313 ? 19.792  2.491   10.895  1.00 90.62 313 A 1 
ATOM 2462 O O   . ILE A 1 313 ? 20.734  2.887   10.211  1.00 89.62 313 A 1 
ATOM 2463 C CB  . ILE A 1 313 ? 17.624  3.808   11.268  1.00 92.12 313 A 1 
ATOM 2464 C CG1 . ILE A 1 313 ? 16.313  4.201   10.542  1.00 91.20 313 A 1 
ATOM 2465 C CG2 . ILE A 1 313 ? 18.520  5.035   11.507  1.00 90.64 313 A 1 
ATOM 2466 C CD1 . ILE A 1 313 ? 15.419  5.154   11.336  1.00 86.51 313 A 1 
ATOM 2467 N N   . ALA A 1 314 ? 19.982  1.735   11.984  1.00 90.63 314 A 1 
ATOM 2468 C CA  . ALA A 1 314 ? 21.316  1.373   12.465  1.00 89.14 314 A 1 
ATOM 2469 C C   . ALA A 1 314 ? 22.139  0.596   11.418  1.00 87.96 314 A 1 
ATOM 2470 O O   . ALA A 1 314 ? 23.362  0.755   11.324  1.00 86.85 314 A 1 
ATOM 2471 C CB  . ALA A 1 314 ? 21.154  0.556   13.750  1.00 89.28 314 A 1 
ATOM 2472 N N   . ALA A 1 315 ? 21.493  -0.243  10.610  1.00 88.25 315 A 1 
ATOM 2473 C CA  . ALA A 1 315 ? 22.163  -0.936  9.513   1.00 86.18 315 A 1 
ATOM 2474 C C   . ALA A 1 315 ? 22.537  0.004   8.354   1.00 85.46 315 A 1 
ATOM 2475 O O   . ALA A 1 315 ? 23.614  -0.161  7.773   1.00 84.18 315 A 1 
ATOM 2476 C CB  . ALA A 1 315 ? 21.283  -2.092  9.053   1.00 85.46 315 A 1 
ATOM 2477 N N   . ILE A 1 316 ? 21.699  0.998   8.053   1.00 86.25 316 A 1 
ATOM 2478 C CA  . ILE A 1 316 ? 22.008  2.049   7.070   1.00 85.72 316 A 1 
ATOM 2479 C C   . ILE A 1 316 ? 23.208  2.879   7.550   1.00 84.85 316 A 1 
ATOM 2480 O O   . ILE A 1 316 ? 24.182  3.017   6.807   1.00 83.74 316 A 1 
ATOM 2481 C CB  . ILE A 1 316 ? 20.768  2.932   6.774   1.00 86.31 316 A 1 
ATOM 2482 C CG1 . ILE A 1 316 ? 19.636  2.111   6.117   1.00 86.32 316 A 1 
ATOM 2483 C CG2 . ILE A 1 316 ? 21.151  4.103   5.846   1.00 85.91 316 A 1 
ATOM 2484 C CD1 . ILE A 1 316 ? 18.265  2.807   6.137   1.00 83.48 316 A 1 
ATOM 2485 N N   . GLU A 1 317 ? 23.208  3.331   8.809   1.00 85.08 317 A 1 
ATOM 2486 C CA  . GLU A 1 317 ? 24.327  4.072   9.420   1.00 84.46 317 A 1 
ATOM 2487 C C   . GLU A 1 317 ? 25.650  3.288   9.349   1.00 82.66 317 A 1 
ATOM 2488 O O   . GLU A 1 317 ? 26.707  3.832   9.027   1.00 80.55 317 A 1 
ATOM 2489 C CB  . GLU A 1 317 ? 24.032  4.341   10.902  1.00 85.03 317 A 1 
ATOM 2490 C CG  . GLU A 1 317 ? 22.893  5.331   11.179  1.00 84.41 317 A 1 
ATOM 2491 C CD  . GLU A 1 317 ? 22.695  5.526   12.690  1.00 86.71 317 A 1 
ATOM 2492 O OE1 . GLU A 1 317 ? 22.451  6.678   13.113  1.00 79.92 317 A 1 
ATOM 2493 O OE2 . GLU A 1 317 ? 22.837  4.536   13.455  1.00 82.27 317 A 1 
ATOM 2494 N N   . ASN A 1 318 ? 25.607  1.979   9.625   1.00 83.64 318 A 1 
ATOM 2495 C CA  . ASN A 1 318 ? 26.794  1.125   9.531   1.00 80.51 318 A 1 
ATOM 2496 C C   . ASN A 1 318 ? 27.267  0.905   8.084   1.00 77.89 318 A 1 
ATOM 2497 O O   . ASN A 1 318 ? 28.463  0.689   7.864   1.00 73.94 318 A 1 
ATOM 2498 C CB  . ASN A 1 318 ? 26.503  -0.208  10.229  1.00 79.80 318 A 1 
ATOM 2499 C CG  . ASN A 1 318 ? 26.553  -0.096  11.738  1.00 74.42 318 A 1 
ATOM 2500 O OD1 . ASN A 1 318 ? 27.477  0.471   12.317  1.00 70.03 318 A 1 
ATOM 2501 N ND2 . ASN A 1 318 ? 25.600  -0.673  12.428  1.00 67.39 318 A 1 
ATOM 2502 N N   . GLY A 1 319 ? 26.352  0.934   7.123   1.00 78.97 319 A 1 
ATOM 2503 C CA  . GLY A 1 319 ? 26.643  0.791   5.696   1.00 75.91 319 A 1 
ATOM 2504 C C   . GLY A 1 319 ? 27.134  2.074   5.018   1.00 75.36 319 A 1 
ATOM 2505 O O   . GLY A 1 319 ? 27.789  1.978   3.983   1.00 71.37 319 A 1 
ATOM 2506 N N   . SER A 1 320 ? 26.864  3.243   5.604   1.00 74.46 320 A 1 
ATOM 2507 C CA  . SER A 1 320 ? 27.198  4.558   5.033   1.00 72.12 320 A 1 
ATOM 2508 C C   . SER A 1 320 ? 28.634  5.036   5.313   1.00 69.35 320 A 1 
ATOM 2509 O O   . SER A 1 320 ? 28.962  6.193   5.068   1.00 65.78 320 A 1 
ATOM 2510 C CB  . SER A 1 320 ? 26.178  5.592   5.507   1.00 70.20 320 A 1 
ATOM 2511 O OG  . SER A 1 320 ? 26.248  5.747   6.908   1.00 63.07 320 A 1 
ATOM 2512 N N   . ALA A 1 321 ? 29.505  4.174   5.862   1.00 65.28 321 A 1 
ATOM 2513 C CA  . ALA A 1 321 ? 30.877  4.538   6.198   1.00 62.50 321 A 1 
ATOM 2514 C C   . ALA A 1 321 ? 31.739  4.719   4.935   1.00 61.78 321 A 1 
ATOM 2515 O O   . ALA A 1 321 ? 32.205  3.740   4.348   1.00 57.23 321 A 1 
ATOM 2516 C CB  . ALA A 1 321 ? 31.443  3.485   7.163   1.00 57.12 321 A 1 
ATOM 2517 N N   . LEU A 1 322 ? 32.023  5.963   4.580   1.00 54.93 322 A 1 
ATOM 2518 C CA  . LEU A 1 322 ? 33.115  6.361   3.685   1.00 53.89 322 A 1 
ATOM 2519 C C   . LEU A 1 322 ? 34.108  7.254   4.436   1.00 55.33 322 A 1 
ATOM 2520 O O   . LEU A 1 322 ? 33.724  8.031   5.306   1.00 50.58 322 A 1 
ATOM 2521 C CB  . LEU A 1 322 ? 32.565  7.107   2.462   1.00 47.52 322 A 1 
ATOM 2522 C CG  . LEU A 1 322 ? 32.209  6.237   1.254   1.00 42.45 322 A 1 
ATOM 2523 C CD1 . LEU A 1 322 ? 31.608  7.197   0.213   1.00 37.91 322 A 1 
ATOM 2524 C CD2 . LEU A 1 322 ? 33.412  5.555   0.606   1.00 38.32 322 A 1 
ATOM 2525 N N   . ASP A 1 323 ? 35.387  7.113   4.111   1.00 52.26 323 A 1 
ATOM 2526 C CA  . ASP A 1 323 ? 36.482  8.009   4.522   1.00 53.88 323 A 1 
ATOM 2527 C C   . ASP A 1 323 ? 36.590  8.296   6.033   1.00 55.73 323 A 1 
ATOM 2528 O O   . ASP A 1 323 ? 37.034  9.355   6.468   1.00 51.28 323 A 1 
ATOM 2529 C CB  . ASP A 1 323 ? 36.485  9.254   3.619   1.00 49.03 323 A 1 
ATOM 2530 C CG  . ASP A 1 323 ? 36.656  8.889   2.140   1.00 43.97 323 A 1 
ATOM 2531 O OD1 . ASP A 1 323 ? 37.226  7.803   1.868   1.00 39.55 323 A 1 
ATOM 2532 O OD2 . ASP A 1 323 ? 36.219  9.683   1.293   1.00 39.03 323 A 1 
ATOM 2533 N N   . GLY A 1 324 ? 36.207  7.326   6.874   1.00 63.02 324 A 1 
ATOM 2534 C CA  . GLY A 1 324 ? 36.396  7.382   8.325   1.00 65.23 324 A 1 
ATOM 2535 C C   . GLY A 1 324 ? 35.350  8.190   9.107   1.00 68.97 324 A 1 
ATOM 2536 O O   . GLY A 1 324 ? 35.397  8.170   10.337  1.00 65.51 324 A 1 
ATOM 2537 N N   . ALA A 1 325 ? 34.384  8.836   8.453   1.00 75.08 325 A 1 
ATOM 2538 C CA  . ALA A 1 325 ? 33.249  9.488   9.100   1.00 75.97 325 A 1 
ATOM 2539 C C   . ALA A 1 325 ? 31.983  8.628   8.934   1.00 76.60 325 A 1 
ATOM 2540 O O   . ALA A 1 325 ? 31.527  8.373   7.822   1.00 72.72 325 A 1 
ATOM 2541 C CB  . ALA A 1 325 ? 33.090  10.903  8.538   1.00 72.62 325 A 1 
ATOM 2542 N N   . LYS A 1 326 ? 31.417  8.170   10.058  1.00 79.72 326 A 1 
ATOM 2543 C CA  . LYS A 1 326 ? 30.120  7.486   10.058  1.00 79.94 326 A 1 
ATOM 2544 C C   . LYS A 1 326 ? 29.009  8.527   10.115  1.00 81.95 326 A 1 
ATOM 2545 O O   . LYS A 1 326 ? 28.976  9.324   11.051  1.00 79.42 326 A 1 
ATOM 2546 C CB  . LYS A 1 326 ? 30.009  6.493   11.221  1.00 76.08 326 A 1 
ATOM 2547 C CG  . LYS A 1 326 ? 30.927  5.279   11.036  1.00 69.60 326 A 1 
ATOM 2548 C CD  . LYS A 1 326 ? 30.617  4.222   12.098  1.00 66.84 326 A 1 
ATOM 2549 C CE  . LYS A 1 326 ? 31.448  2.962   11.857  1.00 61.20 326 A 1 
ATOM 2550 N NZ  . LYS A 1 326 ? 30.941  1.841   12.682  1.00 54.79 326 A 1 
ATOM 2551 N N   . TYR A 1 327 ? 28.096  8.479   9.164   1.00 82.32 327 A 1 
ATOM 2552 C CA  . TYR A 1 327 ? 26.831  9.195   9.273   1.00 83.84 327 A 1 
ATOM 2553 C C   . TYR A 1 327 ? 26.023  8.645   10.458  1.00 84.95 327 A 1 
ATOM 2554 O O   . TYR A 1 327 ? 26.068  7.442   10.737  1.00 84.81 327 A 1 
ATOM 2555 C CB  . TYR A 1 327 ? 26.071  9.096   7.948   1.00 83.28 327 A 1 
ATOM 2556 C CG  . TYR A 1 327 ? 24.612  9.469   8.060   1.00 83.68 327 A 1 
ATOM 2557 C CD1 . TYR A 1 327 ? 23.664  8.441   8.177   1.00 79.18 327 A 1 
ATOM 2558 C CD2 . TYR A 1 327 ? 24.202  10.817  8.122   1.00 79.55 327 A 1 
ATOM 2559 C CE1 . TYR A 1 327 ? 22.314  8.750   8.367   1.00 77.80 327 A 1 
ATOM 2560 C CE2 . TYR A 1 327 ? 22.844  11.130  8.314   1.00 77.66 327 A 1 
ATOM 2561 C CZ  . TYR A 1 327 ? 21.902  10.089  8.439   1.00 79.69 327 A 1 
ATOM 2562 O OH  . TYR A 1 327 ? 20.593  10.347  8.643   1.00 78.13 327 A 1 
ATOM 2563 N N   . LYS A 1 328 ? 25.310  9.535   11.136  1.00 88.87 328 A 1 
ATOM 2564 C CA  . LYS A 1 328 ? 24.416  9.195   12.241  1.00 89.40 328 A 1 
ATOM 2565 C C   . LYS A 1 328 ? 23.068  9.875   12.024  1.00 90.22 328 A 1 
ATOM 2566 O O   . LYS A 1 328 ? 23.023  11.086  11.832  1.00 88.93 328 A 1 
ATOM 2567 C CB  . LYS A 1 328 ? 25.069  9.606   13.567  1.00 88.14 328 A 1 
ATOM 2568 C CG  . LYS A 1 328 ? 24.235  9.133   14.758  1.00 78.71 328 A 1 
ATOM 2569 C CD  . LYS A 1 328 ? 24.879  9.532   16.083  1.00 75.46 328 A 1 
ATOM 2570 C CE  . LYS A 1 328 ? 23.965  9.058   17.209  1.00 67.57 328 A 1 
ATOM 2571 N NZ  . LYS A 1 328 ? 24.450  9.511   18.534  1.00 59.61 328 A 1 
ATOM 2572 N N   . TYR A 1 329 ? 22.001  9.106   12.106  1.00 90.54 329 A 1 
ATOM 2573 C CA  . TYR A 1 329 ? 20.632  9.601   11.992  1.00 91.55 329 A 1 
ATOM 2574 C C   . TYR A 1 329 ? 20.328  10.651  13.076  1.00 91.68 329 A 1 
ATOM 2575 O O   . TYR A 1 329 ? 20.776  10.520  14.221  1.00 90.72 329 A 1 
ATOM 2576 C CB  . TYR A 1 329 ? 19.667  8.409   12.065  1.00 91.92 329 A 1 
ATOM 2577 C CG  . TYR A 1 329 ? 18.219  8.769   11.830  1.00 92.13 329 A 1 
ATOM 2578 C CD1 . TYR A 1 329 ? 17.333  8.868   12.920  1.00 89.15 329 A 1 
ATOM 2579 C CD2 . TYR A 1 329 ? 17.754  9.025   10.524  1.00 89.78 329 A 1 
ATOM 2580 C CE1 . TYR A 1 329 ? 15.992  9.226   12.708  1.00 89.57 329 A 1 
ATOM 2581 C CE2 . TYR A 1 329 ? 16.413  9.387   10.312  1.00 89.72 329 A 1 
ATOM 2582 C CZ  . TYR A 1 329 ? 15.528  9.489   11.405  1.00 91.59 329 A 1 
ATOM 2583 O OH  . TYR A 1 329 ? 14.238  9.854   11.211  1.00 90.54 329 A 1 
ATOM 2584 N N   . GLY A 1 330 ? 19.603  11.698  12.723  1.00 91.83 330 A 1 
ATOM 2585 C CA  . GLY A 1 330 ? 19.311  12.851  13.582  1.00 91.35 330 A 1 
ATOM 2586 C C   . GLY A 1 330 ? 20.334  13.988  13.505  1.00 91.53 330 A 1 
ATOM 2587 O O   . GLY A 1 330 ? 20.276  14.908  14.321  1.00 89.25 330 A 1 
ATOM 2588 N N   . THR A 1 331 ? 21.307  13.925  12.589  1.00 90.21 331 A 1 
ATOM 2589 C CA  . THR A 1 331 ? 22.374  14.944  12.476  1.00 89.11 331 A 1 
ATOM 2590 C C   . THR A 1 331 ? 22.278  15.852  11.247  1.00 88.20 331 A 1 
ATOM 2591 O O   . THR A 1 331 ? 22.923  16.897  11.215  1.00 85.84 331 A 1 
ATOM 2592 C CB  . THR A 1 331 ? 23.779  14.321  12.528  1.00 88.28 331 A 1 
ATOM 2593 O OG1 . THR A 1 331 ? 24.043  13.427  11.473  1.00 86.14 331 A 1 
ATOM 2594 C CG2 . THR A 1 331 ? 24.031  13.566  13.838  1.00 84.25 331 A 1 
ATOM 2595 N N   . ASP A 1 332 ? 21.510  15.454  10.235  1.00 87.56 332 A 1 
ATOM 2596 C CA  . ASP A 1 332 ? 21.391  16.150  8.953   1.00 86.86 332 A 1 
ATOM 2597 C C   . ASP A 1 332 ? 20.021  15.825  8.339   1.00 87.59 332 A 1 
ATOM 2598 O O   . ASP A 1 332 ? 19.830  14.729  7.818   1.00 86.58 332 A 1 
ATOM 2599 C CB  . ASP A 1 332 ? 22.556  15.693  8.062   1.00 84.63 332 A 1 
ATOM 2600 C CG  . ASP A 1 332 ? 22.616  16.328  6.665   1.00 82.60 332 A 1 
ATOM 2601 O OD1 . ASP A 1 332 ? 21.562  16.643  6.088   1.00 78.53 332 A 1 
ATOM 2602 O OD2 . ASP A 1 332 ? 23.756  16.389  6.132   1.00 76.85 332 A 1 
ATOM 2603 N N   . GLU A 1 333 ? 19.077  16.757  8.398   1.00 88.21 333 A 1 
ATOM 2604 C CA  . GLU A 1 333 ? 17.679  16.521  8.009   1.00 87.45 333 A 1 
ATOM 2605 C C   . GLU A 1 333 ? 17.520  16.045  6.555   1.00 87.64 333 A 1 
ATOM 2606 O O   . GLU A 1 333 ? 16.660  15.215  6.267   1.00 86.30 333 A 1 
ATOM 2607 C CB  . GLU A 1 333 ? 16.859  17.801  8.263   1.00 85.86 333 A 1 
ATOM 2608 C CG  . GLU A 1 333 ? 15.342  17.649  7.992   1.00 76.34 333 A 1 
ATOM 2609 C CD  . GLU A 1 333 ? 14.680  16.513  8.799   1.00 70.97 333 A 1 
ATOM 2610 O OE1 . GLU A 1 333 ? 13.787  15.813  8.259   1.00 64.04 333 A 1 
ATOM 2611 O OE2 . GLU A 1 333 ? 15.057  16.312  9.974   1.00 63.79 333 A 1 
ATOM 2612 N N   . GLU A 1 334 ? 18.353  16.521  5.630   1.00 84.69 334 A 1 
ATOM 2613 C CA  . GLU A 1 334 ? 18.280  16.097  4.222   1.00 83.61 334 A 1 
ATOM 2614 C C   . GLU A 1 334 ? 18.676  14.619  4.065   1.00 84.29 334 A 1 
ATOM 2615 O O   . GLU A 1 334 ? 18.001  13.835  3.381   1.00 83.04 334 A 1 
ATOM 2616 C CB  . GLU A 1 334 ? 19.182  17.016  3.374   1.00 81.51 334 A 1 
ATOM 2617 C CG  . GLU A 1 334 ? 19.069  16.734  1.866   1.00 72.00 334 A 1 
ATOM 2618 C CD  . GLU A 1 334 ? 19.934  17.663  0.988   1.00 66.33 334 A 1 
ATOM 2619 O OE1 . GLU A 1 334 ? 19.896  17.477  -0.251  1.00 59.24 334 A 1 
ATOM 2620 O OE2 . GLU A 1 334 ? 20.611  18.564  1.529   1.00 58.85 334 A 1 
ATOM 2621 N N   . LYS A 1 335 ? 19.745  14.208  4.764   1.00 84.91 335 A 1 
ATOM 2622 C CA  . LYS A 1 335 ? 20.176  12.805  4.801   1.00 84.55 335 A 1 
ATOM 2623 C C   . LYS A 1 335 ? 19.233  11.949  5.635   1.00 86.91 335 A 1 
ATOM 2624 O O   . LYS A 1 335 ? 18.948  10.818  5.247   1.00 86.96 335 A 1 
ATOM 2625 C CB  . LYS A 1 335 ? 21.602  12.702  5.339   1.00 82.43 335 A 1 
ATOM 2626 C CG  . LYS A 1 335 ? 22.615  13.370  4.401   1.00 79.31 335 A 1 
ATOM 2627 C CD  . LYS A 1 335 ? 24.021  13.209  4.981   1.00 73.32 335 A 1 
ATOM 2628 C CE  . LYS A 1 335 ? 25.008  14.016  4.133   1.00 68.17 335 A 1 
ATOM 2629 N NZ  . LYS A 1 335 ? 25.758  14.959  4.982   1.00 61.58 335 A 1 
ATOM 2630 N N   . ASP A 1 336 ? 18.718  12.486  6.741   1.00 88.22 336 A 1 
ATOM 2631 C CA  . ASP A 1 336 ? 17.737  11.813  7.590   1.00 89.53 336 A 1 
ATOM 2632 C C   . ASP A 1 336 ? 16.466  11.483  6.799   1.00 90.28 336 A 1 
ATOM 2633 O O   . ASP A 1 336 ? 15.982  10.351  6.853   1.00 90.07 336 A 1 
ATOM 2634 C CB  . ASP A 1 336 ? 17.396  12.689  8.805   1.00 89.68 336 A 1 
ATOM 2635 C CG  . ASP A 1 336 ? 18.536  12.858  9.814   1.00 89.30 336 A 1 
ATOM 2636 O OD1 . ASP A 1 336 ? 19.492  12.060  9.797   1.00 86.20 336 A 1 
ATOM 2637 O OD2 . ASP A 1 336 ? 18.432  13.765  10.668  1.00 85.77 336 A 1 
ATOM 2638 N N   . HIS A 1 337 ? 15.974  12.425  5.996   1.00 88.95 337 A 1 
ATOM 2639 C CA  . HIS A 1 337 ? 14.849  12.204  5.085   1.00 88.68 337 A 1 
ATOM 2640 C C   . HIS A 1 337 ? 15.142  11.070  4.087   1.00 88.35 337 A 1 
ATOM 2641 O O   . HIS A 1 337 ? 14.335  10.154  3.929   1.00 87.28 337 A 1 
ATOM 2642 C CB  . HIS A 1 337 ? 14.538  13.523  4.367   1.00 88.18 337 A 1 
ATOM 2643 C CG  . HIS A 1 337 ? 13.315  13.438  3.496   1.00 87.06 337 A 1 
ATOM 2644 N ND1 . HIS A 1 337 ? 13.296  13.222  2.137   1.00 76.05 337 A 1 
ATOM 2645 C CD2 . HIS A 1 337 ? 12.023  13.578  3.918   1.00 76.96 337 A 1 
ATOM 2646 C CE1 . HIS A 1 337 ? 12.013  13.234  1.741   1.00 79.62 337 A 1 
ATOM 2647 N NE2 . HIS A 1 337 ? 11.206  13.449  2.794   1.00 81.12 337 A 1 
ATOM 2648 N N   . SER A 1 338 ? 16.338  11.061  3.493   1.00 87.49 338 A 1 
ATOM 2649 C CA  . SER A 1 338 ? 16.766  9.989   2.579   1.00 86.46 338 A 1 
ATOM 2650 C C   . SER A 1 338 ? 16.840  8.621   3.273   1.00 87.20 338 A 1 
ATOM 2651 O O   . SER A 1 338 ? 16.404  7.613   2.716   1.00 86.63 338 A 1 
ATOM 2652 C CB  . SER A 1 338 ? 18.127  10.330  1.965   1.00 84.00 338 A 1 
ATOM 2653 O OG  . SER A 1 338 ? 18.069  11.564  1.276   1.00 76.02 338 A 1 
ATOM 2654 N N   . VAL A 1 339 ? 17.335  8.570   4.512   1.00 87.57 339 A 1 
ATOM 2655 C CA  . VAL A 1 339 ? 17.367  7.343   5.328   1.00 89.08 339 A 1 
ATOM 2656 C C   . VAL A 1 339 ? 15.959  6.827   5.616   1.00 89.79 339 A 1 
ATOM 2657 O O   . VAL A 1 339 ? 15.731  5.619   5.502   1.00 89.67 339 A 1 
ATOM 2658 C CB  . VAL A 1 339 ? 18.153  7.582   6.628   1.00 89.19 339 A 1 
ATOM 2659 C CG1 . VAL A 1 339 ? 17.978  6.462   7.662   1.00 87.04 339 A 1 
ATOM 2660 C CG2 . VAL A 1 339 ? 19.647  7.677   6.310   1.00 86.39 339 A 1 
ATOM 2661 N N   . ARG A 1 340 ? 15.008  7.710   5.932   1.00 90.55 340 A 1 
ATOM 2662 C CA  . ARG A 1 340 ? 13.600  7.341   6.138   1.00 90.86 340 A 1 
ATOM 2663 C C   . ARG A 1 340 ? 12.983  6.753   4.868   1.00 90.39 340 A 1 
ATOM 2664 O O   . ARG A 1 340 ? 12.384  5.679   4.946   1.00 89.74 340 A 1 
ATOM 2665 C CB  . ARG A 1 340 ? 12.799  8.550   6.653   1.00 91.71 340 A 1 
ATOM 2666 C CG  . ARG A 1 340 ? 13.202  8.964   8.079   1.00 91.17 340 A 1 
ATOM 2667 C CD  . ARG A 1 340 ? 12.292  10.031  8.675   1.00 90.55 340 A 1 
ATOM 2668 N NE  . ARG A 1 340 ? 12.283  11.301  7.922   1.00 87.49 340 A 1 
ATOM 2669 C CZ  . ARG A 1 340 ? 12.940  12.421  8.186   1.00 88.41 340 A 1 
ATOM 2670 N NH1 . ARG A 1 340 ? 13.829  12.540  9.125   1.00 79.90 340 A 1 
ATOM 2671 N NH2 . ARG A 1 340 ? 12.691  13.497  7.504   1.00 82.43 340 A 1 
ATOM 2672 N N   . ILE A 1 341 ? 13.229  7.356   3.700   1.00 89.65 341 A 1 
ATOM 2673 C CA  . ILE A 1 341 ? 12.785  6.817   2.401   1.00 87.94 341 A 1 
ATOM 2674 C C   . ILE A 1 341 ? 13.345  5.408   2.177   1.00 87.55 341 A 1 
ATOM 2675 O O   . ILE A 1 341 ? 12.599  4.484   1.851   1.00 86.95 341 A 1 
ATOM 2676 C CB  . ILE A 1 341 ? 13.188  7.760   1.237   1.00 86.65 341 A 1 
ATOM 2677 C CG1 . ILE A 1 341 ? 12.435  9.104   1.333   1.00 84.55 341 A 1 
ATOM 2678 C CG2 . ILE A 1 341 ? 12.917  7.108   -0.134  1.00 83.78 341 A 1 
ATOM 2679 C CD1 . ILE A 1 341 ? 12.954  10.187  0.384   1.00 78.58 341 A 1 
ATOM 2680 N N   . ILE A 1 342 ? 14.652  5.213   2.377   1.00 88.07 342 A 1 
ATOM 2681 C CA  . ILE A 1 342 ? 15.297  3.905   2.190   1.00 87.46 342 A 1 
ATOM 2682 C C   . ILE A 1 342 ? 14.704  2.863   3.146   1.00 87.88 342 A 1 
ATOM 2683 O O   . ILE A 1 342 ? 14.398  1.748   2.722   1.00 87.58 342 A 1 
ATOM 2684 C CB  . ILE A 1 342 ? 16.830  4.028   2.364   1.00 86.07 342 A 1 
ATOM 2685 C CG1 . ILE A 1 342 ? 17.444  4.850   1.202   1.00 83.80 342 A 1 
ATOM 2686 C CG2 . ILE A 1 342 ? 17.503  2.647   2.426   1.00 83.29 342 A 1 
ATOM 2687 C CD1 . ILE A 1 342 ? 18.869  5.334   1.481   1.00 78.31 342 A 1 
ATOM 2688 N N   . ALA A 1 343 ? 14.536  3.213   4.427   1.00 89.42 343 A 1 
ATOM 2689 C CA  . ALA A 1 343 ? 14.011  2.305   5.440   1.00 90.34 343 A 1 
ATOM 2690 C C   . ALA A 1 343 ? 12.552  1.903   5.163   1.00 90.09 343 A 1 
ATOM 2691 O O   . ALA A 1 343 ? 12.211  0.722   5.284   1.00 89.36 343 A 1 
ATOM 2692 C CB  . ALA A 1 343 ? 14.181  2.968   6.813   1.00 91.43 343 A 1 
ATOM 2693 N N   . ASP A 1 344 ? 11.711  2.843   4.745   1.00 90.61 344 A 1 
ATOM 2694 C CA  . ASP A 1 344 ? 10.315  2.598   4.371   1.00 89.45 344 A 1 
ATOM 2695 C C   . ASP A 1 344 ? 10.202  1.741   3.098   1.00 88.21 344 A 1 
ATOM 2696 O O   . ASP A 1 344 ? 9.518   0.712   3.082   1.00 86.33 344 A 1 
ATOM 2697 C CB  . ASP A 1 344 ? 9.604   3.952   4.199   1.00 88.43 344 A 1 
ATOM 2698 C CG  . ASP A 1 344 ? 8.119   3.766   3.884   1.00 87.17 344 A 1 
ATOM 2699 O OD1 . ASP A 1 344 ? 7.482   2.932   4.561   1.00 81.84 344 A 1 
ATOM 2700 O OD2 . ASP A 1 344 ? 7.619   4.418   2.951   1.00 81.15 344 A 1 
ATOM 2701 N N   . HIS A 1 345 ? 10.944  2.090   2.049   1.00 86.09 345 A 1 
ATOM 2702 C CA  . HIS A 1 345 ? 10.899  1.371   0.776   1.00 84.55 345 A 1 
ATOM 2703 C C   . HIS A 1 345 ? 11.435  -0.055  0.886   1.00 85.30 345 A 1 
ATOM 2704 O O   . HIS A 1 345 ? 10.821  -0.978  0.355   1.00 84.12 345 A 1 
ATOM 2705 C CB  . HIS A 1 345 ? 11.671  2.152   -0.298  1.00 80.58 345 A 1 
ATOM 2706 C CG  . HIS A 1 345 ? 10.971  3.375   -0.825  1.00 73.12 345 A 1 
ATOM 2707 N ND1 . HIS A 1 345 ? 11.465  4.201   -1.822  1.00 62.01 345 A 1 
ATOM 2708 C CD2 . HIS A 1 345 ? 9.727   3.843   -0.501  1.00 61.12 345 A 1 
ATOM 2709 C CE1 . HIS A 1 345 ? 10.543  5.128   -2.083  1.00 57.00 345 A 1 
ATOM 2710 N NE2 . HIS A 1 345 ? 9.463   4.945   -1.301  1.00 58.15 345 A 1 
ATOM 2711 N N   . VAL A 1 346 ? 12.550  -0.285  1.601   1.00 83.71 346 A 1 
ATOM 2712 C CA  . VAL A 1 346 ? 13.085  -1.645  1.758   1.00 83.92 346 A 1 
ATOM 2713 C C   . VAL A 1 346 ? 12.149  -2.521  2.587   1.00 84.74 346 A 1 
ATOM 2714 O O   . VAL A 1 346 ? 11.981  -3.703  2.279   1.00 84.78 346 A 1 
ATOM 2715 C CB  . VAL A 1 346 ? 14.521  -1.640  2.313   1.00 82.40 346 A 1 
ATOM 2716 C CG1 . VAL A 1 346 ? 14.615  -1.277  3.794   1.00 72.84 346 A 1 
ATOM 2717 C CG2 . VAL A 1 346 ? 15.183  -3.007  2.105   1.00 72.34 346 A 1 
ATOM 2718 N N   . ARG A 1 347 ? 11.486  -1.952  3.603   1.00 88.21 347 A 1 
ATOM 2719 C CA  . ARG A 1 347 ? 10.453  -2.650  4.377   1.00 88.83 347 A 1 
ATOM 2720 C C   . ARG A 1 347 ? 9.287   -3.043  3.473   1.00 88.17 347 A 1 
ATOM 2721 O O   . ARG A 1 347 ? 8.953   -4.224  3.398   1.00 87.25 347 A 1 
ATOM 2722 C CB  . ARG A 1 347 ? 10.011  -1.767  5.555   1.00 89.21 347 A 1 
ATOM 2723 C CG  . ARG A 1 347 ? 8.983   -2.473  6.446   1.00 88.39 347 A 1 
ATOM 2724 C CD  . ARG A 1 347 ? 8.564   -1.568  7.602   1.00 87.36 347 A 1 
ATOM 2725 N NE  . ARG A 1 347 ? 7.586   -2.231  8.477   1.00 84.32 347 A 1 
ATOM 2726 C CZ  . ARG A 1 347 ? 6.507   -1.689  9.025   1.00 84.35 347 A 1 
ATOM 2727 N NH1 . ARG A 1 347 ? 6.169   -0.441  8.864   1.00 77.81 347 A 1 
ATOM 2728 N NH2 . ARG A 1 347 ? 5.726   -2.405  9.764   1.00 78.65 347 A 1 
ATOM 2729 N N   . SER A 1 348 ? 8.747   -2.097  2.726   1.00 85.08 348 A 1 
ATOM 2730 C CA  . SER A 1 348 ? 7.637   -2.302  1.792   1.00 83.56 348 A 1 
ATOM 2731 C C   . SER A 1 348 ? 7.963   -3.368  0.743   1.00 82.92 348 A 1 
ATOM 2732 O O   . SER A 1 348 ? 7.216   -4.334  0.587   1.00 81.83 348 A 1 
ATOM 2733 C CB  . SER A 1 348 ? 7.286   -0.981  1.100   1.00 82.49 348 A 1 
ATOM 2734 O OG  . SER A 1 348 ? 6.971   -0.005  2.066   1.00 78.11 348 A 1 
ATOM 2735 N N   . ALA A 1 349 ? 9.118   -3.262  0.088   1.00 82.73 349 A 1 
ATOM 2736 C CA  . ALA A 1 349 ? 9.569   -4.222  -0.916  1.00 81.81 349 A 1 
ATOM 2737 C C   . ALA A 1 349 ? 9.752   -5.631  -0.338  1.00 82.30 349 A 1 
ATOM 2738 O O   . ALA A 1 349 ? 9.333   -6.606  -0.958  1.00 81.83 349 A 1 
ATOM 2739 C CB  . ALA A 1 349 ? 10.872  -3.704  -1.530  1.00 79.71 349 A 1 
ATOM 2740 N N   . THR A 1 350 ? 10.313  -5.761  0.870   1.00 83.58 350 A 1 
ATOM 2741 C CA  . THR A 1 350 ? 10.500  -7.065  1.528   1.00 84.37 350 A 1 
ATOM 2742 C C   . THR A 1 350 ? 9.167   -7.759  1.793   1.00 83.63 350 A 1 
ATOM 2743 O O   . THR A 1 350 ? 9.056   -8.961  1.572   1.00 82.25 350 A 1 
ATOM 2744 C CB  . THR A 1 350 ? 11.287  -6.921  2.835   1.00 85.32 350 A 1 
ATOM 2745 O OG1 . THR A 1 350 ? 12.550  -6.352  2.574   1.00 81.10 350 A 1 
ATOM 2746 C CG2 . THR A 1 350 ? 11.553  -8.262  3.512   1.00 80.78 350 A 1 
ATOM 2747 N N   . PHE A 1 351 ? 8.141   -7.023  2.226   1.00 82.95 351 A 1 
ATOM 2748 C CA  . PHE A 1 351 ? 6.802   -7.579  2.433   1.00 82.49 351 A 1 
ATOM 2749 C C   . PHE A 1 351 ? 6.108   -7.966  1.125   1.00 80.45 351 A 1 
ATOM 2750 O O   . PHE A 1 351 ? 5.470   -9.014  1.068   1.00 78.76 351 A 1 
ATOM 2751 C CB  . PHE A 1 351 ? 5.950   -6.583  3.226   1.00 83.65 351 A 1 
ATOM 2752 C CG  . PHE A 1 351 ? 6.056   -6.797  4.721   1.00 84.35 351 A 1 
ATOM 2753 C CD1 . PHE A 1 351 ? 5.251   -7.773  5.329   1.00 81.67 351 A 1 
ATOM 2754 C CD2 . PHE A 1 351 ? 6.958   -6.055  5.494   1.00 82.52 351 A 1 
ATOM 2755 C CE1 . PHE A 1 351 ? 5.343   -8.000  6.710   1.00 81.35 351 A 1 
ATOM 2756 C CE2 . PHE A 1 351 ? 7.053   -6.285  6.875   1.00 81.61 351 A 1 
ATOM 2757 C CZ  . PHE A 1 351 ? 6.241   -7.255  7.485   1.00 84.39 351 A 1 
ATOM 2758 N N   . ILE A 1 352 ? 6.246   -7.156  0.075   1.00 80.15 352 A 1 
ATOM 2759 C CA  . ILE A 1 352 ? 5.652   -7.429  -1.242  1.00 77.89 352 A 1 
ATOM 2760 C C   . ILE A 1 352 ? 6.279   -8.677  -1.878  1.00 77.28 352 A 1 
ATOM 2761 O O   . ILE A 1 352 ? 5.566   -9.550  -2.363  1.00 75.92 352 A 1 
ATOM 2762 C CB  . ILE A 1 352 ? 5.794   -6.184  -2.150  1.00 75.56 352 A 1 
ATOM 2763 C CG1 . ILE A 1 352 ? 4.882   -5.040  -1.643  1.00 72.29 352 A 1 
ATOM 2764 C CG2 . ILE A 1 352 ? 5.452   -6.515  -3.612  1.00 70.95 352 A 1 
ATOM 2765 C CD1 . ILE A 1 352 ? 5.237   -3.664  -2.227  1.00 66.82 352 A 1 
ATOM 2766 N N   . LEU A 1 353 ? 7.608   -8.781  -1.864  1.00 78.78 353 A 1 
ATOM 2767 C CA  . LEU A 1 353 ? 8.341   -9.908  -2.449  1.00 78.25 353 A 1 
ATOM 2768 C C   . LEU A 1 353 ? 8.236   -11.182 -1.604  1.00 77.61 353 A 1 
ATOM 2769 O O   . LEU A 1 353 ? 8.293   -12.288 -2.137  1.00 75.88 353 A 1 
ATOM 2770 C CB  . LEU A 1 353 ? 9.814   -9.506  -2.619  1.00 77.75 353 A 1 
ATOM 2771 C CG  . LEU A 1 353 ? 10.071  -8.374  -3.628  1.00 75.52 353 A 1 
ATOM 2772 C CD1 . LEU A 1 353 ? 11.551  -7.995  -3.590  1.00 73.59 353 A 1 
ATOM 2773 C CD2 . LEU A 1 353 ? 9.712   -8.781  -5.057  1.00 73.47 353 A 1 
ATOM 2774 N N   . GLY A 1 354 ? 8.098   -11.035 -0.290  1.00 79.00 354 A 1 
ATOM 2775 C CA  . GLY A 1 354 ? 8.027   -12.142 0.656   1.00 78.85 354 A 1 
ATOM 2776 C C   . GLY A 1 354 ? 6.662   -12.814 0.766   1.00 79.40 354 A 1 
ATOM 2777 O O   . GLY A 1 354 ? 6.578   -13.865 1.393   1.00 77.74 354 A 1 
ATOM 2778 N N   . ASP A 1 355 ? 5.619   -12.257 0.164   1.00 76.14 355 A 1 
ATOM 2779 C CA  . ASP A 1 355 ? 4.282   -12.851 0.128   1.00 73.56 355 A 1 
ATOM 2780 C C   . ASP A 1 355 ? 3.701   -12.835 -1.299  1.00 70.99 355 A 1 
ATOM 2781 O O   . ASP A 1 355 ? 2.924   -11.945 -1.660  1.00 68.22 355 A 1 
ATOM 2782 C CB  . ASP A 1 355 ? 3.377   -12.159 1.153   1.00 72.35 355 A 1 
ATOM 2783 C CG  . ASP A 1 355 ? 2.008   -12.838 1.296   1.00 69.71 355 A 1 
ATOM 2784 O OD1 . ASP A 1 355 ? 1.721   -13.818 0.566   1.00 68.19 355 A 1 
ATOM 2785 O OD2 . ASP A 1 355 ? 1.233   -12.357 2.157   1.00 65.91 355 A 1 
ATOM 2786 N N   . PRO A 1 356 ? 4.039   -13.834 -2.139  1.00 66.31 356 A 1 
ATOM 2787 C CA  . PRO A 1 356 ? 3.529   -13.928 -3.509  1.00 63.24 356 A 1 
ATOM 2788 C C   . PRO A 1 356 ? 2.006   -14.077 -3.598  1.00 60.92 356 A 1 
ATOM 2789 O O   . PRO A 1 356 ? 1.419   -13.804 -4.650  1.00 58.73 356 A 1 
ATOM 2790 C CB  . PRO A 1 356 ? 4.222   -15.152 -4.115  1.00 62.27 356 A 1 
ATOM 2791 C CG  . PRO A 1 356 ? 5.475   -15.322 -3.267  1.00 63.58 356 A 1 
ATOM 2792 C CD  . PRO A 1 356 ? 5.026   -14.862 -1.891  1.00 66.73 356 A 1 
ATOM 2793 N N   . LYS A 1 357 ? 1.357   -14.524 -2.502  1.00 64.41 357 A 1 
ATOM 2794 C CA  . LYS A 1 357 ? -0.101  -14.666 -2.397  1.00 62.44 357 A 1 
ATOM 2795 C C   . LYS A 1 357 ? -0.787  -13.346 -2.069  1.00 60.37 357 A 1 
ATOM 2796 O O   . LYS A 1 357 ? -1.980  -13.201 -2.330  1.00 57.20 357 A 1 
ATOM 2797 C CB  . LYS A 1 357 ? -0.454  -15.727 -1.347  1.00 61.09 357 A 1 
ATOM 2798 C CG  . LYS A 1 357 ? 0.119   -17.105 -1.698  1.00 58.08 357 A 1 
ATOM 2799 C CD  . LYS A 1 357 ? -0.253  -18.136 -0.629  1.00 55.83 357 A 1 
ATOM 2800 C CE  . LYS A 1 357 ? 0.354   -19.482 -1.010  1.00 50.39 357 A 1 
ATOM 2801 N NZ  . LYS A 1 357 ? 0.075   -20.516 0.010   1.00 45.17 357 A 1 
ATOM 2802 N N   . ALA A 1 358 ? -0.043  -12.386 -1.528  1.00 61.88 358 A 1 
ATOM 2803 C CA  . ALA A 1 358 ? -0.516  -11.035 -1.295  1.00 61.01 358 A 1 
ATOM 2804 C C   . ALA A 1 358 ? -0.657  -10.239 -2.604  1.00 59.46 358 A 1 
ATOM 2805 O O   . ALA A 1 358 ? -0.358  -10.708 -3.708  1.00 56.78 358 A 1 
ATOM 2806 C CB  . ALA A 1 358 ? 0.408   -10.342 -0.287  1.00 59.15 358 A 1 
ATOM 2807 N N   . VAL A 1 359 ? -1.130  -9.011  -2.483  1.00 51.54 359 A 1 
ATOM 2808 C CA  . VAL A 1 359 ? -1.208  -8.113  -3.632  1.00 51.17 359 A 1 
ATOM 2809 C C   . VAL A 1 359 ? 0.188   -7.751  -4.104  1.00 52.49 359 A 1 
ATOM 2810 O O   . VAL A 1 359 ? 0.992   -7.190  -3.370  1.00 49.93 359 A 1 
ATOM 2811 C CB  . VAL A 1 359 ? -2.027  -6.863  -3.343  1.00 47.05 359 A 1 
ATOM 2812 C CG1 . VAL A 1 359 ? -2.078  -6.009  -4.615  1.00 42.77 359 A 1 
ATOM 2813 C CG2 . VAL A 1 359 ? -3.456  -7.245  -2.941  1.00 42.46 359 A 1 
ATOM 2814 N N   . SER A 1 360 ? 0.454   -8.065  -5.367  1.00 49.07 360 A 1 
ATOM 2815 C CA  . SER A 1 360 ? 1.657   -7.653  -6.074  1.00 49.58 360 A 1 
ATOM 2816 C C   . SER A 1 360 ? 1.336   -6.414  -6.913  1.00 48.98 360 A 1 
ATOM 2817 O O   . SER A 1 360 ? 0.446   -6.503  -7.762  1.00 47.54 360 A 1 
ATOM 2818 C CB  . SER A 1 360 ? 2.126   -8.817  -6.938  1.00 48.32 360 A 1 
ATOM 2819 O OG  . SER A 1 360 ? 3.324   -8.521  -7.594  1.00 45.34 360 A 1 
ATOM 2820 N N   . PRO A 1 361 ? 2.025   -5.278  -6.727  1.00 46.04 361 A 1 
ATOM 2821 C CA  . PRO A 1 361 ? 1.907   -4.142  -7.632  1.00 45.22 361 A 1 
ATOM 2822 C C   . PRO A 1 361 ? 2.194   -4.563  -9.074  1.00 44.94 361 A 1 
ATOM 2823 O O   . PRO A 1 361 ? 3.033   -5.426  -9.319  1.00 43.37 361 A 1 
ATOM 2824 C CB  . PRO A 1 361 ? 2.917   -3.103  -7.137  1.00 43.08 361 A 1 
ATOM 2825 C CG  . PRO A 1 361 ? 3.137   -3.474  -5.674  1.00 42.76 361 A 1 
ATOM 2826 C CD  . PRO A 1 361 ? 2.969   -4.986  -5.668  1.00 44.66 361 A 1 
ATOM 2827 N N   . SER A 1 362 ? 1.543   -3.937  -10.047 1.00 42.15 362 A 1 
ATOM 2828 C CA  . SER A 1 362 ? 1.721   -4.261  -11.472 1.00 41.35 362 A 1 
ATOM 2829 C C   . SER A 1 362 ? 3.147   -4.036  -12.004 1.00 42.40 362 A 1 
ATOM 2830 O O   . SER A 1 362 ? 3.488   -4.552  -13.064 1.00 40.02 362 A 1 
ATOM 2831 C CB  . SER A 1 362 ? 0.719   -3.461  -12.308 1.00 37.72 362 A 1 
ATOM 2832 O OG  . SER A 1 362 ? 0.785   -2.080  -12.008 1.00 34.17 362 A 1 
ATOM 2833 N N   . ASN A 1 363 ? 3.970   -3.305  -11.265 1.00 39.29 363 A 1 
ATOM 2834 C CA  . ASN A 1 363 ? 5.371   -3.004  -11.567 1.00 39.15 363 A 1 
ATOM 2835 C C   . ASN A 1 363 ? 6.298   -3.428  -10.414 1.00 40.05 363 A 1 
ATOM 2836 O O   . ASN A 1 363 ? 7.126   -2.638  -9.958  1.00 37.79 363 A 1 
ATOM 2837 C CB  . ASN A 1 363 ? 5.510   -1.507  -11.900 1.00 35.92 363 A 1 
ATOM 2838 C CG  . ASN A 1 363 ? 4.810   -1.063  -13.168 1.00 32.54 363 A 1 
ATOM 2839 O OD1 . ASN A 1 363 ? 4.544   -1.808  -14.087 1.00 30.06 363 A 1 
ATOM 2840 N ND2 . ASN A 1 363 ? 4.512   0.209   -13.275 1.00 29.62 363 A 1 
ATOM 2841 N N   . VAL A 1 364 ? 6.167   -4.659  -9.911  1.00 38.03 364 A 1 
ATOM 2842 C CA  . VAL A 1 364 ? 7.191   -5.222  -9.014  1.00 37.09 364 A 1 
ATOM 2843 C C   . VAL A 1 364 ? 8.527   -5.223  -9.751  1.00 37.46 364 A 1 
ATOM 2844 O O   . VAL A 1 364 ? 8.599   -5.691  -10.887 1.00 36.04 364 A 1 
ATOM 2845 C CB  . VAL A 1 364 ? 6.821   -6.633  -8.524  1.00 34.79 364 A 1 
ATOM 2846 C CG1 . VAL A 1 364 ? 7.924   -7.296  -7.699  1.00 32.09 364 A 1 
ATOM 2847 C CG2 . VAL A 1 364 ? 5.604   -6.537  -7.608  1.00 33.36 364 A 1 
ATOM 2848 N N   . GLY A 1 365 ? 9.556   -4.655  -9.134  1.00 33.66 365 A 1 
ATOM 2849 C CA  . GLY A 1 365 ? 10.892  -4.535  -9.723  1.00 33.37 365 A 1 
ATOM 2850 C C   . GLY A 1 365 ? 11.296  -3.145  -10.220 1.00 33.83 365 A 1 
ATOM 2851 O O   . GLY A 1 365 ? 12.414  -2.959  -10.675 1.00 32.32 365 A 1 
ATOM 2852 N N   . ALA A 1 366 ? 10.424  -2.133  -10.128 1.00 34.13 366 A 1 
ATOM 2853 C CA  . ALA A 1 366 ? 10.758  -0.785  -10.610 1.00 32.86 366 A 1 
ATOM 2854 C C   . ALA A 1 366 ? 11.460  0.126   -9.571  1.00 32.91 366 A 1 
ATOM 2855 O O   . ALA A 1 366 ? 11.618  1.320   -9.819  1.00 31.72 366 A 1 
ATOM 2856 C CB  . ALA A 1 366 ? 9.496   -0.156  -11.203 1.00 30.85 366 A 1 
ATOM 2857 N N   . GLY A 1 367 ? 11.854  -0.407  -8.398  1.00 35.15 367 A 1 
ATOM 2858 C CA  . GLY A 1 367 ? 12.404  0.378   -7.289  1.00 34.37 367 A 1 
ATOM 2859 C C   . GLY A 1 367 ? 13.733  -0.148  -6.735  1.00 34.97 367 A 1 
ATOM 2860 O O   . GLY A 1 367 ? 13.969  -1.351  -6.679  1.00 33.88 367 A 1 
ATOM 2861 N N   . TYR A 1 368 ? 14.589  0.771   -6.272  1.00 33.20 368 A 1 
ATOM 2862 C CA  . TYR A 1 368 ? 15.877  0.485   -5.633  1.00 33.00 368 A 1 
ATOM 2863 C C   . TYR A 1 368 ? 15.688  -0.274  -4.312  1.00 34.14 368 A 1 
ATOM 2864 O O   . TYR A 1 368 ? 14.976  0.199   -3.430  1.00 33.36 368 A 1 
ATOM 2865 C CB  . TYR A 1 368 ? 16.597  1.808   -5.343  1.00 30.55 368 A 1 
ATOM 2866 C CG  . TYR A 1 368 ? 16.962  2.619   -6.570  1.00 27.60 368 A 1 
ATOM 2867 C CD1 . TYR A 1 368 ? 18.249  2.502   -7.120  1.00 25.58 368 A 1 
ATOM 2868 C CD2 . TYR A 1 368 ? 16.028  3.502   -7.154  1.00 25.43 368 A 1 
ATOM 2869 C CE1 . TYR A 1 368 ? 18.598  3.255   -8.251  1.00 23.31 368 A 1 
ATOM 2870 C CE2 . TYR A 1 368 ? 16.375  4.248   -8.295  1.00 23.47 368 A 1 
ATOM 2871 C CZ  . TYR A 1 368 ? 17.662  4.127   -8.845  1.00 23.50 368 A 1 
ATOM 2872 O OH  . TYR A 1 368 ? 18.007  4.842   -9.947  1.00 22.16 368 A 1 
ATOM 2873 N N   . VAL A 1 369 ? 16.364  -1.414  -4.121  1.00 32.65 369 A 1 
ATOM 2874 C CA  . VAL A 1 369 ? 16.306  -2.146  -2.846  1.00 32.89 369 A 1 
ATOM 2875 C C   . VAL A 1 369 ? 17.700  -2.526  -2.345  1.00 34.36 369 A 1 
ATOM 2876 O O   . VAL A 1 369 ? 18.476  -3.195  -3.022  1.00 33.69 369 A 1 
ATOM 2877 C CB  . VAL A 1 369 ? 15.388  -3.374  -2.909  1.00 30.43 369 A 1 
ATOM 2878 C CG1 . VAL A 1 369 ? 15.161  -3.898  -1.479  1.00 27.79 369 A 1 
ATOM 2879 C CG2 . VAL A 1 369 ? 14.010  -3.069  -3.516  1.00 28.11 369 A 1 
ATOM 2880 N N   . LEU A 1 370 ? 18.005  -2.149  -1.093  1.00 39.21 370 A 1 
ATOM 2881 C CA  . LEU A 1 370 ? 19.250  -2.515  -0.417  1.00 39.79 370 A 1 
ATOM 2882 C C   . LEU A 1 370 ? 19.131  -3.902  0.234   1.00 41.66 370 A 1 
ATOM 2883 O O   . LEU A 1 370 ? 18.601  -4.058  1.337   1.00 40.73 370 A 1 
ATOM 2884 C CB  . LEU A 1 370 ? 19.630  -1.425  0.598   1.00 36.76 370 A 1 
ATOM 2885 C CG  . LEU A 1 370 ? 20.019  -0.067  -0.024  1.00 33.58 370 A 1 
ATOM 2886 C CD1 . LEU A 1 370 ? 20.269  0.940   1.098   1.00 30.86 370 A 1 
ATOM 2887 C CD2 . LEU A 1 370 ? 21.290  -0.149  -0.864  1.00 31.53 370 A 1 
ATOM 2888 N N   . ARG A 1 371 ? 19.696  -4.928  -0.418  1.00 44.07 371 A 1 
ATOM 2889 C CA  . ARG A 1 371 ? 19.617  -6.351  -0.018  1.00 43.09 371 A 1 
ATOM 2890 C C   . ARG A 1 371 ? 19.981  -6.648  1.440   1.00 44.37 371 A 1 
ATOM 2891 O O   . ARG A 1 371 ? 19.409  -7.548  2.047   1.00 44.84 371 A 1 
ATOM 2892 C CB  . ARG A 1 371 ? 20.562  -7.170  -0.904  1.00 40.72 371 A 1 
ATOM 2893 C CG  . ARG A 1 371 ? 20.153  -7.144  -2.378  1.00 38.03 371 A 1 
ATOM 2894 C CD  . ARG A 1 371 ? 21.164  -7.913  -3.230  1.00 36.24 371 A 1 
ATOM 2895 N NE  . ARG A 1 371 ? 22.474  -7.225  -3.294  1.00 33.93 371 A 1 
ATOM 2896 C CZ  . ARG A 1 371 ? 23.556  -7.686  -3.885  1.00 30.16 371 A 1 
ATOM 2897 N NH1 . ARG A 1 371 ? 23.594  -8.853  -4.445  1.00 29.94 371 A 1 
ATOM 2898 N NH2 . ARG A 1 371 ? 24.634  -6.969  -3.935  1.00 29.08 371 A 1 
ATOM 2899 N N   . ARG A 1 372 ? 20.953  -5.925  1.998   1.00 51.94 372 A 1 
ATOM 2900 C CA  . ARG A 1 372 ? 21.411  -6.147  3.382   1.00 52.94 372 A 1 
ATOM 2901 C C   . ARG A 1 372 ? 20.329  -5.849  4.417   1.00 55.74 372 A 1 
ATOM 2902 O O   . ARG A 1 372 ? 20.353  -6.436  5.491   1.00 56.68 372 A 1 
ATOM 2903 C CB  . ARG A 1 372 ? 22.667  -5.314  3.677   1.00 48.39 372 A 1 
ATOM 2904 C CG  . ARG A 1 372 ? 23.894  -5.813  2.898   1.00 43.80 372 A 1 
ATOM 2905 C CD  . ARG A 1 372 ? 25.132  -5.014  3.310   1.00 40.27 372 A 1 
ATOM 2906 N NE  . ARG A 1 372 ? 26.340  -5.458  2.584   1.00 36.02 372 A 1 
ATOM 2907 C CZ  . ARG A 1 372 ? 27.551  -4.935  2.702   1.00 30.71 372 A 1 
ATOM 2908 N NH1 . ARG A 1 372 ? 27.800  -3.948  3.522   1.00 28.66 372 A 1 
ATOM 2909 N NH2 . ARG A 1 372 ? 28.541  -5.397  1.989   1.00 27.97 372 A 1 
ATOM 2910 N N   . LEU A 1 373 ? 19.395  -4.974  4.088   1.00 60.46 373 A 1 
ATOM 2911 C CA  . LEU A 1 373 ? 18.321  -4.564  4.994   1.00 66.23 373 A 1 
ATOM 2912 C C   . LEU A 1 373 ? 17.146  -5.549  4.967   1.00 71.00 373 A 1 
ATOM 2913 O O   . LEU A 1 373 ? 16.517  -5.769  5.996   1.00 71.61 373 A 1 
ATOM 2914 C CB  . LEU A 1 373 ? 17.872  -3.137  4.631   1.00 64.53 373 A 1 
ATOM 2915 C CG  . LEU A 1 373 ? 18.992  -2.078  4.619   1.00 62.08 373 A 1 
ATOM 2916 C CD1 . LEU A 1 373 ? 18.410  -0.714  4.274   1.00 57.28 373 A 1 
ATOM 2917 C CD2 . LEU A 1 373 ? 19.709  -1.966  5.962   1.00 57.22 373 A 1 
ATOM 2918 N N   . ALA A 1 374 ? 16.899  -6.217  3.839   1.00 76.01 374 A 1 
ATOM 2919 C CA  . ALA A 1 374 ? 15.825  -7.203  3.705   1.00 78.77 374 A 1 
ATOM 2920 C C   . ALA A 1 374 ? 15.957  -8.358  4.710   1.00 81.30 374 A 1 
ATOM 2921 O O   . ALA A 1 374 ? 14.970  -8.786  5.301   1.00 81.77 374 A 1 
ATOM 2922 C CB  . ALA A 1 374 ? 15.823  -7.722  2.264   1.00 78.36 374 A 1 
ATOM 2923 N N   . GLY A 1 375 ? 17.185  -8.828  4.964   1.00 80.73 375 A 1 
ATOM 2924 C CA  . GLY A 1 375 ? 17.446  -9.872  5.965   1.00 80.87 375 A 1 
ATOM 2925 C C   . GLY A 1 375 ? 16.983  -9.488  7.372   1.00 83.14 375 A 1 
ATOM 2926 O O   . GLY A 1 375 ? 16.359  -10.309 8.040   1.00 82.81 375 A 1 
ATOM 2927 N N   . ILE A 1 376 ? 17.226  -8.242  7.783   1.00 80.07 376 A 1 
ATOM 2928 C CA  . ILE A 1 376 ? 16.810  -7.707  9.095   1.00 80.40 376 A 1 
ATOM 2929 C C   . ILE A 1 376 ? 15.287  -7.698  9.205   1.00 82.61 376 A 1 
ATOM 2930 O O   . ILE A 1 376 ? 14.739  -8.142  10.212  1.00 82.56 376 A 1 
ATOM 2931 C CB  . ILE A 1 376 ? 17.385  -6.288  9.310   1.00 80.65 376 A 1 
ATOM 2932 C CG1 . ILE A 1 376 ? 18.931  -6.330  9.261   1.00 77.99 376 A 1 
ATOM 2933 C CG2 . ILE A 1 376 ? 16.887  -5.670  10.631  1.00 76.46 376 A 1 
ATOM 2934 C CD1 . ILE A 1 376 ? 19.576  -4.947  9.225   1.00 71.66 376 A 1 
ATOM 2935 N N   . ILE A 1 377 ? 14.600  -7.257  8.159   1.00 82.57 377 A 1 
ATOM 2936 C CA  . ILE A 1 377 ? 13.135  -7.200  8.109   1.00 82.84 377 A 1 
ATOM 2937 C C   . ILE A 1 377 ? 12.546  -8.609  8.188   1.00 84.61 377 A 1 
ATOM 2938 O O   . ILE A 1 377 ? 11.657  -8.858  8.999   1.00 85.20 377 A 1 
ATOM 2939 C CB  . ILE A 1 377 ? 12.684  -6.446  6.840   1.00 82.75 377 A 1 
ATOM 2940 C CG1 . ILE A 1 377 ? 13.155  -4.974  6.908   1.00 80.68 377 A 1 
ATOM 2941 C CG2 . ILE A 1 377 ? 11.156  -6.504  6.674   1.00 78.44 377 A 1 
ATOM 2942 C CD1 . ILE A 1 377 ? 13.157  -4.273  5.557   1.00 73.88 377 A 1 
ATOM 2943 N N   . ILE A 1 378 ? 13.073  -9.562  7.414   1.00 84.45 378 A 1 
ATOM 2944 C CA  . ILE A 1 378 ? 12.626  -10.961 7.453   1.00 85.71 378 A 1 
ATOM 2945 C C   . ILE A 1 378 ? 12.803  -11.548 8.863   1.00 86.55 378 A 1 
ATOM 2946 O O   . ILE A 1 378 ? 11.897  -12.204 9.368   1.00 85.78 378 A 1 
ATOM 2947 C CB  . ILE A 1 378 ? 13.364  -11.804 6.392   1.00 86.32 378 A 1 
ATOM 2948 C CG1 . ILE A 1 378 ? 12.993  -11.354 4.959   1.00 85.43 378 A 1 
ATOM 2949 C CG2 . ILE A 1 378 ? 13.030  -13.295 6.557   1.00 83.81 378 A 1 
ATOM 2950 C CD1 . ILE A 1 378 ? 13.948  -11.864 3.873   1.00 81.15 378 A 1 
ATOM 2951 N N   . ASP A 1 379 ? 13.942  -11.306 9.513   1.00 86.93 379 A 1 
ATOM 2952 C CA  . ASP A 1 379 ? 14.212  -11.819 10.862  1.00 85.88 379 A 1 
ATOM 2953 C C   . ASP A 1 379 ? 13.309  -11.182 11.927  1.00 86.18 379 A 1 
ATOM 2954 O O   . ASP A 1 379 ? 12.825  -11.879 12.819  1.00 85.72 379 A 1 
ATOM 2955 C CB  . ASP A 1 379 ? 15.700  -11.631 11.213  1.00 85.50 379 A 1 
ATOM 2956 C CG  . ASP A 1 379 ? 16.609  -12.601 10.451  1.00 83.22 379 A 1 
ATOM 2957 O OD1 . ASP A 1 379 ? 16.163  -13.742 10.184  1.00 78.01 379 A 1 
ATOM 2958 O OD2 . ASP A 1 379 ? 17.757  -12.245 10.117  1.00 77.68 379 A 1 
ATOM 2959 N N   . GLN A 1 380 ? 13.046  -9.881  11.818  1.00 83.55 380 A 1 
ATOM 2960 C CA  . GLN A 1 380 ? 12.184  -9.140  12.739  1.00 82.90 380 A 1 
ATOM 2961 C C   . GLN A 1 380 ? 10.721  -9.595  12.671  1.00 84.22 380 A 1 
ATOM 2962 O O   . GLN A 1 380 ? 10.049  -9.684  13.700  1.00 84.14 380 A 1 
ATOM 2963 C CB  . GLN A 1 380 ? 12.315  -7.651  12.408  1.00 84.03 380 A 1 
ATOM 2964 C CG  . GLN A 1 380 ? 11.513  -6.752  13.361  1.00 78.73 380 A 1 
ATOM 2965 C CD  . GLN A 1 380 ? 11.700  -5.271  13.064  1.00 77.68 380 A 1 
ATOM 2966 O OE1 . GLN A 1 380 ? 12.464  -4.853  12.212  1.00 72.81 380 A 1 
ATOM 2967 N NE2 . GLN A 1 380 ? 11.003  -4.417  13.767  1.00 69.15 380 A 1 
ATOM 2968 N N   . PHE A 1 381 ? 10.227  -9.905  11.473  1.00 85.01 381 A 1 
ATOM 2969 C CA  . PHE A 1 381 ? 8.819   -10.223 11.236  1.00 84.65 381 A 1 
ATOM 2970 C C   . PHE A 1 381 ? 8.533   -11.723 11.066  1.00 85.66 381 A 1 
ATOM 2971 O O   . PHE A 1 381 ? 7.407   -12.096 10.768  1.00 84.45 381 A 1 
ATOM 2972 C CB  . PHE A 1 381 ? 8.311   -9.369  10.076  1.00 85.14 381 A 1 
ATOM 2973 C CG  . PHE A 1 381 ? 8.154   -7.899  10.431  1.00 84.11 381 A 1 
ATOM 2974 C CD1 . PHE A 1 381 ? 6.990   -7.459  11.088  1.00 78.20 381 A 1 
ATOM 2975 C CD2 . PHE A 1 381 ? 9.162   -6.973  10.117  1.00 79.82 381 A 1 
ATOM 2976 C CE1 . PHE A 1 381 ? 6.830   -6.100  11.413  1.00 77.31 381 A 1 
ATOM 2977 C CE2 . PHE A 1 381 ? 9.004   -5.612  10.449  1.00 77.69 381 A 1 
ATOM 2978 C CZ  . PHE A 1 381 ? 7.834   -5.175  11.091  1.00 81.64 381 A 1 
ATOM 2979 N N   . ARG A 1 382 ? 9.514   -12.601 11.304  1.00 88.13 382 A 1 
ATOM 2980 C CA  . ARG A 1 382 ? 9.378   -14.060 11.090  1.00 88.24 382 A 1 
ATOM 2981 C C   . ARG A 1 382 ? 8.257   -14.722 11.897  1.00 88.75 382 A 1 
ATOM 2982 O O   . ARG A 1 382 ? 7.723   -15.731 11.457  1.00 87.26 382 A 1 
ATOM 2983 C CB  . ARG A 1 382 ? 10.717  -14.746 11.382  1.00 87.44 382 A 1 
ATOM 2984 C CG  . ARG A 1 382 ? 11.067  -14.756 12.876  1.00 84.95 382 A 1 
ATOM 2985 C CD  . ARG A 1 382 ? 12.447  -15.337 13.136  1.00 83.45 382 A 1 
ATOM 2986 N NE  . ARG A 1 382 ? 12.722  -15.329 14.580  1.00 76.26 382 A 1 
ATOM 2987 C CZ  . ARG A 1 382 ? 13.821  -15.750 15.174  1.00 70.72 382 A 1 
ATOM 2988 N NH1 . ARG A 1 382 ? 14.815  -16.252 14.491  1.00 64.46 382 A 1 
ATOM 2989 N NH2 . ARG A 1 382 ? 13.926  -15.667 16.470  1.00 63.75 382 A 1 
ATOM 2990 N N   . GLU A 1 383 ? 7.942   -14.204 13.101  1.00 86.34 383 A 1 
ATOM 2991 C CA  . GLU A 1 383 ? 6.904   -14.788 13.960  1.00 86.76 383 A 1 
ATOM 2992 C C   . GLU A 1 383 ? 5.487   -14.418 13.487  1.00 87.62 383 A 1 
ATOM 2993 O O   . GLU A 1 383 ? 4.694   -15.334 13.278  1.00 85.33 383 A 1 
ATOM 2994 C CB  . GLU A 1 383 ? 7.113   -14.428 15.439  1.00 86.36 383 A 1 
ATOM 2995 C CG  . GLU A 1 383 ? 8.370   -15.072 16.036  1.00 82.67 383 A 1 
ATOM 2996 C CD  . GLU A 1 383 ? 8.548   -14.823 17.545  1.00 77.42 383 A 1 
ATOM 2997 O OE1 . GLU A 1 383 ? 9.578   -15.305 18.072  1.00 68.86 383 A 1 
ATOM 2998 O OE2 . GLU A 1 383 ? 7.669   -14.187 18.167  1.00 69.34 383 A 1 
ATOM 2999 N N   . PRO A 1 384 ? 5.150   -13.130 13.275  1.00 88.85 384 A 1 
ATOM 3000 C CA  . PRO A 1 384 ? 3.831   -12.769 12.755  1.00 88.16 384 A 1 
ATOM 3001 C C   . PRO A 1 384 ? 3.641   -13.097 11.265  1.00 88.50 384 A 1 
ATOM 3002 O O   . PRO A 1 384 ? 2.503   -13.282 10.839  1.00 86.35 384 A 1 
ATOM 3003 C CB  . PRO A 1 384 ? 3.687   -11.268 13.035  1.00 87.30 384 A 1 
ATOM 3004 C CG  . PRO A 1 384 ? 5.122   -10.760 13.059  1.00 87.41 384 A 1 
ATOM 3005 C CD  . PRO A 1 384 ? 5.889   -11.929 13.650  1.00 89.66 384 A 1 
ATOM 3006 N N   . TYR A 1 385 ? 4.724   -13.192 10.480  1.00 86.99 385 A 1 
ATOM 3007 C CA  . TYR A 1 385 ? 4.701   -13.419 9.032   1.00 87.62 385 A 1 
ATOM 3008 C C   . TYR A 1 385 ? 5.734   -14.484 8.606   1.00 88.00 385 A 1 
ATOM 3009 O O   . TYR A 1 385 ? 6.777   -14.155 8.039   1.00 86.91 385 A 1 
ATOM 3010 C CB  . TYR A 1 385 ? 4.925   -12.088 8.310   1.00 86.67 385 A 1 
ATOM 3011 C CG  . TYR A 1 385 ? 3.956   -10.994 8.697   1.00 85.59 385 A 1 
ATOM 3012 C CD1 . TYR A 1 385 ? 2.609   -11.070 8.303   1.00 79.48 385 A 1 
ATOM 3013 C CD2 . TYR A 1 385 ? 4.401   -9.903  9.469   1.00 80.59 385 A 1 
ATOM 3014 C CE1 . TYR A 1 385 ? 1.706   -10.049 8.657   1.00 78.39 385 A 1 
ATOM 3015 C CE2 . TYR A 1 385 ? 3.504   -8.881  9.825   1.00 77.77 385 A 1 
ATOM 3016 C CZ  . TYR A 1 385 ? 2.156   -8.950  9.414   1.00 82.52 385 A 1 
ATOM 3017 O OH  . TYR A 1 385 ? 1.288   -7.957  9.733   1.00 80.06 385 A 1 
ATOM 3018 N N   . PRO A 1 386 ? 5.470   -15.778 8.889   1.00 87.91 386 A 1 
ATOM 3019 C CA  . PRO A 1 386 ? 6.410   -16.865 8.593   1.00 87.25 386 A 1 
ATOM 3020 C C   . PRO A 1 386 ? 6.733   -17.010 7.100   1.00 88.10 386 A 1 
ATOM 3021 O O   . PRO A 1 386 ? 7.847   -17.406 6.748   1.00 87.65 386 A 1 
ATOM 3022 C CB  . PRO A 1 386 ? 5.742   -18.121 9.159   1.00 86.13 386 A 1 
ATOM 3023 C CG  . PRO A 1 386 ? 4.251   -17.780 9.163   1.00 85.20 386 A 1 
ATOM 3024 C CD  . PRO A 1 386 ? 4.246   -16.292 9.476   1.00 87.82 386 A 1 
ATOM 3025 N N   . GLU A 1 387 ? 5.820   -16.600 6.215   1.00 88.49 387 A 1 
ATOM 3026 C CA  . GLU A 1 387 ? 6.009   -16.605 4.763   1.00 87.53 387 A 1 
ATOM 3027 C C   . GLU A 1 387 ? 7.223   -15.779 4.305   1.00 88.19 387 A 1 
ATOM 3028 O O   . GLU A 1 387 ? 7.861   -16.119 3.310   1.00 88.08 387 A 1 
ATOM 3029 C CB  . GLU A 1 387 ? 4.722   -16.131 4.054   1.00 86.21 387 A 1 
ATOM 3030 C CG  . GLU A 1 387 ? 4.302   -14.657 4.251   1.00 81.59 387 A 1 
ATOM 3031 C CD  . GLU A 1 387 ? 3.446   -14.364 5.496   1.00 82.37 387 A 1 
ATOM 3032 O OE1 . GLU A 1 387 ? 2.754   -13.316 5.481   1.00 74.65 387 A 1 
ATOM 3033 O OE2 . GLU A 1 387 ? 3.493   -15.137 6.475   1.00 76.42 387 A 1 
ATOM 3034 N N   . LEU A 1 388 ? 7.620   -14.746 5.046   1.00 86.59 388 A 1 
ATOM 3035 C CA  . LEU A 1 388 ? 8.830   -13.976 4.744   1.00 87.07 388 A 1 
ATOM 3036 C C   . LEU A 1 388 ? 10.095  -14.833 4.885   1.00 88.32 388 A 1 
ATOM 3037 O O   . LEU A 1 388 ? 11.033  -14.699 4.101   1.00 88.92 388 A 1 
ATOM 3038 C CB  . LEU A 1 388 ? 8.933   -12.749 5.665   1.00 86.60 388 A 1 
ATOM 3039 C CG  . LEU A 1 388 ? 7.796   -11.718 5.553   1.00 84.47 388 A 1 
ATOM 3040 C CD1 . LEU A 1 388 ? 8.122   -10.524 6.450   1.00 78.22 388 A 1 
ATOM 3041 C CD2 . LEU A 1 388 ? 7.616   -11.200 4.130   1.00 78.31 388 A 1 
ATOM 3042 N N   . THR A 1 389 ? 10.128  -15.723 5.883   1.00 90.36 389 A 1 
ATOM 3043 C CA  . THR A 1 389 ? 11.245  -16.654 6.087   1.00 90.49 389 A 1 
ATOM 3044 C C   . THR A 1 389 ? 11.241  -17.759 5.032   1.00 90.66 389 A 1 
ATOM 3045 O O   . THR A 1 389 ? 12.296  -18.077 4.484   1.00 90.50 389 A 1 
ATOM 3046 C CB  . THR A 1 389 ? 11.211  -17.252 7.497   1.00 90.05 389 A 1 
ATOM 3047 O OG1 . THR A 1 389 ? 11.307  -16.217 8.444   1.00 83.91 389 A 1 
ATOM 3048 C CG2 . THR A 1 389 ? 12.390  -18.191 7.770   1.00 81.96 389 A 1 
ATOM 3049 N N   . GLU A 1 390 ? 10.073  -18.310 4.716   1.00 90.38 390 A 1 
ATOM 3050 C CA  . GLU A 1 390 ? 9.896   -19.338 3.680   1.00 89.50 390 A 1 
ATOM 3051 C C   . GLU A 1 390 ? 10.366  -18.838 2.309   1.00 89.58 390 A 1 
ATOM 3052 O O   . GLU A 1 390 ? 11.101  -19.533 1.604   1.00 88.64 390 A 1 
ATOM 3053 C CB  . GLU A 1 390 ? 8.417   -19.753 3.626   1.00 88.96 390 A 1 
ATOM 3054 C CG  . GLU A 1 390 ? 7.981   -20.509 4.896   1.00 83.31 390 A 1 
ATOM 3055 C CD  . GLU A 1 390 ? 6.471   -20.806 4.950   1.00 80.63 390 A 1 
ATOM 3056 O OE1 . GLU A 1 390 ? 6.032   -21.308 6.011   1.00 71.76 390 A 1 
ATOM 3057 O OE2 . GLU A 1 390 ? 5.771   -20.553 3.945   1.00 73.39 390 A 1 
ATOM 3058 N N   . ASN A 1 391 ? 10.031  -17.594 1.972   1.00 89.96 391 A 1 
ATOM 3059 C CA  . ASN A 1 391 ? 10.372  -16.964 0.699   1.00 88.53 391 A 1 
ATOM 3060 C C   . ASN A 1 391 ? 11.683  -16.163 0.719   1.00 88.77 391 A 1 
ATOM 3061 O O   . ASN A 1 391 ? 12.018  -15.516 -0.275  1.00 88.04 391 A 1 
ATOM 3062 C CB  . ASN A 1 391 ? 9.165   -16.154 0.216   1.00 87.40 391 A 1 
ATOM 3063 C CG  . ASN A 1 391 ? 7.997   -17.064 -0.104  1.00 84.78 391 A 1 
ATOM 3064 O OD1 . ASN A 1 391 ? 8.135   -18.018 -0.854  1.00 76.46 391 A 1 
ATOM 3065 N ND2 . ASN A 1 391 ? 6.842   -16.815 0.450   1.00 75.60 391 A 1 
ATOM 3066 N N   . ARG A 1 392 ? 12.486  -16.239 1.789   1.00 89.11 392 A 1 
ATOM 3067 C CA  . ARG A 1 392 ? 13.759  -15.496 1.921   1.00 88.53 392 A 1 
ATOM 3068 C C   . ARG A 1 392 ? 14.647  -15.595 0.680   1.00 88.30 392 A 1 
ATOM 3069 O O   . ARG A 1 392 ? 15.182  -14.586 0.221   1.00 87.64 392 A 1 
ATOM 3070 C CB  . ARG A 1 392 ? 14.523  -15.994 3.159   1.00 88.53 392 A 1 
ATOM 3071 C CG  . ARG A 1 392 ? 15.915  -15.330 3.311   1.00 89.35 392 A 1 
ATOM 3072 C CD  . ARG A 1 392 ? 16.674  -15.848 4.520   1.00 87.26 392 A 1 
ATOM 3073 N NE  . ARG A 1 392 ? 16.125  -15.363 5.794   1.00 83.76 392 A 1 
ATOM 3074 C CZ  . ARG A 1 392 ? 16.517  -14.313 6.499   1.00 80.48 392 A 1 
ATOM 3075 N NH1 . ARG A 1 392 ? 17.452  -13.496 6.110   1.00 73.31 392 A 1 
ATOM 3076 N NH2 . ARG A 1 392 ? 15.977  -14.071 7.650   1.00 73.86 392 A 1 
ATOM 3077 N N   . ALA A 1 393 ? 14.841  -16.810 0.154   1.00 89.23 393 A 1 
ATOM 3078 C CA  . ALA A 1 393 ? 15.703  -17.022 -1.006  1.00 88.17 393 A 1 
ATOM 3079 C C   . ALA A 1 393 ? 15.176  -16.305 -2.257  1.00 87.50 393 A 1 
ATOM 3080 O O   . ALA A 1 393 ? 15.965  -15.706 -2.987  1.00 86.14 393 A 1 
ATOM 3081 C CB  . ALA A 1 393 ? 15.852  -18.528 -1.239  1.00 88.03 393 A 1 
ATOM 3082 N N   . SER A 1 394 ? 13.860  -16.318 -2.469  1.00 86.37 394 A 1 
ATOM 3083 C CA  . SER A 1 394 ? 13.193  -15.618 -3.572  1.00 84.49 394 A 1 
ATOM 3084 C C   . SER A 1 394 ? 13.328  -14.103 -3.437  1.00 84.20 394 A 1 
ATOM 3085 O O   . SER A 1 394 ? 13.760  -13.448 -4.379  1.00 82.92 394 A 1 
ATOM 3086 C CB  . SER A 1 394 ? 11.718  -16.020 -3.622  1.00 83.36 394 A 1 
ATOM 3087 O OG  . SER A 1 394 ? 11.116  -15.488 -4.781  1.00 72.11 394 A 1 
ATOM 3088 N N   . VAL A 1 395 ? 13.067  -13.567 -2.243  1.00 85.66 395 A 1 
ATOM 3089 C CA  . VAL A 1 395 ? 13.241  -12.132 -1.945  1.00 84.49 395 A 1 
ATOM 3090 C C   . VAL A 1 395 ? 14.661  -11.689 -2.289  1.00 83.73 395 A 1 
ATOM 3091 O O   . VAL A 1 395 ? 14.851  -10.776 -3.084  1.00 83.16 395 A 1 
ATOM 3092 C CB  . VAL A 1 395 ? 12.922  -11.825 -0.466  1.00 84.71 395 A 1 
ATOM 3093 C CG1 . VAL A 1 395 ? 13.213  -10.362 -0.095  1.00 81.47 395 A 1 
ATOM 3094 C CG2 . VAL A 1 395 ? 11.457  -12.099 -0.124  1.00 80.70 395 A 1 
ATOM 3095 N N   . ILE A 1 396 ? 15.674  -12.366 -1.746  1.00 84.99 396 A 1 
ATOM 3096 C CA  . ILE A 1 396 ? 17.075  -11.992 -1.990  1.00 83.24 396 A 1 
ATOM 3097 C C   . ILE A 1 396 ? 17.455  -12.136 -3.471  1.00 82.47 396 A 1 
ATOM 3098 O O   . ILE A 1 396 ? 18.201  -11.306 -3.985  1.00 81.72 396 A 1 
ATOM 3099 C CB  . ILE A 1 396 ? 18.014  -12.795 -1.067  1.00 83.24 396 A 1 
ATOM 3100 C CG1 . ILE A 1 396 ? 17.765  -12.509 0.435   1.00 81.20 396 A 1 
ATOM 3101 C CG2 . ILE A 1 396 ? 19.498  -12.555 -1.400  1.00 80.42 396 A 1 
ATOM 3102 C CD1 . ILE A 1 396 ? 17.959  -11.059 0.891   1.00 74.38 396 A 1 
ATOM 3103 N N   . ALA A 1 397 ? 16.958  -13.171 -4.164  1.00 84.18 397 A 1 
ATOM 3104 C CA  . ALA A 1 397 ? 17.221  -13.370 -5.588  1.00 82.97 397 A 1 
ATOM 3105 C C   . ALA A 1 397 ? 16.629  -12.249 -6.451  1.00 81.70 397 A 1 
ATOM 3106 O O   . ALA A 1 397 ? 17.320  -11.755 -7.341  1.00 80.85 397 A 1 
ATOM 3107 C CB  . ALA A 1 397 ? 16.693  -14.739 -6.014  1.00 84.14 397 A 1 
ATOM 3108 N N   . GLU A 1 398 ? 15.401  -11.816 -6.167  1.00 80.98 398 A 1 
ATOM 3109 C CA  . GLU A 1 398 ? 14.756  -10.720 -6.892  1.00 78.16 398 A 1 
ATOM 3110 C C   . GLU A 1 398 ? 15.506  -9.402  -6.668  1.00 77.34 398 A 1 
ATOM 3111 O O   . GLU A 1 398 ? 15.853  -8.704  -7.619  1.00 76.31 398 A 1 
ATOM 3112 C CB  . GLU A 1 398 ? 13.284  -10.620 -6.457  1.00 77.29 398 A 1 
ATOM 3113 C CG  . GLU A 1 398 ? 12.451  -9.725  -7.399  1.00 69.43 398 A 1 
ATOM 3114 C CD  . GLU A 1 398 ? 12.381  -10.252 -8.840  1.00 67.70 398 A 1 
ATOM 3115 O OE1 . GLU A 1 398 ? 12.262  -9.427  -9.770  1.00 61.99 398 A 1 
ATOM 3116 O OE2 . GLU A 1 398 ? 12.477  -11.486 -9.036  1.00 61.86 398 A 1 
ATOM 3117 N N   . LEU A 1 399 ? 15.882  -9.120  -5.421  1.00 79.36 399 A 1 
ATOM 3118 C CA  . LEU A 1 399 ? 16.673  -7.927  -5.103  1.00 77.70 399 A 1 
ATOM 3119 C C   . LEU A 1 399 ? 18.062  -7.930  -5.769  1.00 76.43 399 A 1 
ATOM 3120 O O   . LEU A 1 399 ? 18.579  -6.863  -6.097  1.00 75.25 399 A 1 
ATOM 3121 C CB  . LEU A 1 399 ? 16.797  -7.790  -3.575  1.00 78.09 399 A 1 
ATOM 3122 C CG  . LEU A 1 399 ? 15.464  -7.631  -2.821  1.00 76.79 399 A 1 
ATOM 3123 C CD1 . LEU A 1 399 ? 15.732  -7.439  -1.328  1.00 73.99 399 A 1 
ATOM 3124 C CD2 . LEU A 1 399 ? 14.591  -6.509  -3.354  1.00 74.28 399 A 1 
ATOM 3125 N N   . ASN A 1 400 ? 18.659  -9.103  -5.987  1.00 77.97 400 A 1 
ATOM 3126 C CA  . ASN A 1 400 ? 19.896  -9.226  -6.769  1.00 76.18 400 A 1 
ATOM 3127 C C   . ASN A 1 400 ? 19.661  -8.876  -8.242  1.00 75.83 400 A 1 
ATOM 3128 O O   . ASN A 1 400 ? 20.457  -8.139  -8.821  1.00 75.18 400 A 1 
ATOM 3129 C CB  . ASN A 1 400 ? 20.472  -10.652 -6.677  1.00 76.01 400 A 1 
ATOM 3130 C CG  . ASN A 1 400 ? 20.968  -11.072 -5.312  1.00 73.46 400 A 1 
ATOM 3131 O OD1 . ASN A 1 400 ? 21.269  -10.292 -4.439  1.00 70.45 400 A 1 
ATOM 3132 N ND2 . ASN A 1 400 ? 21.131  -12.353 -5.091  1.00 68.76 400 A 1 
ATOM 3133 N N   . GLN A 1 401 ? 18.585  -9.380  -8.835  1.00 75.87 401 A 1 
ATOM 3134 C CA  . GLN A 1 401 ? 18.261  -9.099  -10.234 1.00 74.86 401 A 1 
ATOM 3135 C C   . GLN A 1 401 ? 17.989  -7.611  -10.469 1.00 74.25 401 A 1 
ATOM 3136 O O   . GLN A 1 401 ? 18.383  -7.077  -11.506 1.00 72.55 401 A 1 
ATOM 3137 C CB  . GLN A 1 401 ? 17.037  -9.905  -10.673 1.00 74.66 401 A 1 
ATOM 3138 C CG  . GLN A 1 401 ? 17.312  -11.410 -10.769 1.00 69.41 401 A 1 
ATOM 3139 C CD  . GLN A 1 401 ? 16.062  -12.195 -11.135 1.00 67.18 401 A 1 
ATOM 3140 O OE1 . GLN A 1 401 ? 15.217  -11.767 -11.903 1.00 62.13 401 A 1 
ATOM 3141 N NE2 . GLN A 1 401 ? 15.897  -13.398 -10.642 1.00 59.60 401 A 1 
ATOM 3142 N N   . GLU A 1 402 ? 17.360  -6.937  -9.512  1.00 73.97 402 A 1 
ATOM 3143 C CA  . GLU A 1 402 ? 17.118  -5.496  -9.608  1.00 72.63 402 A 1 
ATOM 3144 C C   . GLU A 1 402 ? 18.412  -4.672  -9.527  1.00 73.10 402 A 1 
ATOM 3145 O O   . GLU A 1 402 ? 18.578  -3.715  -10.286 1.00 71.76 402 A 1 
ATOM 3146 C CB  . GLU A 1 402 ? 16.108  -5.060  -8.534  1.00 70.40 402 A 1 
ATOM 3147 C CG  . GLU A 1 402 ? 14.693  -5.611  -8.802  1.00 63.95 402 A 1 
ATOM 3148 C CD  . GLU A 1 402 ? 14.214  -5.297  -10.228 1.00 60.54 402 A 1 
ATOM 3149 O OE1 . GLU A 1 402 ? 13.834  -6.226  -10.986 1.00 56.77 402 A 1 
ATOM 3150 O OE2 . GLU A 1 402 ? 14.301  -4.123  -10.642 1.00 56.34 402 A 1 
ATOM 3151 N N   . GLU A 1 403 ? 19.363  -5.078  -8.680  1.00 74.39 403 A 1 
ATOM 3152 C CA  . GLU A 1 403 ? 20.704  -4.471  -8.685  1.00 73.67 403 A 1 
ATOM 3153 C C   . GLU A 1 403 ? 21.402  -4.668  -10.036 1.00 74.80 403 A 1 
ATOM 3154 O O   . GLU A 1 403 ? 21.926  -3.702  -10.595 1.00 73.65 403 A 1 
ATOM 3155 C CB  . GLU A 1 403 ? 21.554  -5.052  -7.546  1.00 70.74 403 A 1 
ATOM 3156 C CG  . GLU A 1 403 ? 22.949  -4.393  -7.436  1.00 63.62 403 A 1 
ATOM 3157 C CD  . GLU A 1 403 ? 23.844  -5.164  -6.454  1.00 61.65 403 A 1 
ATOM 3158 O OE1 . GLU A 1 403 ? 24.452  -4.596  -5.516  1.00 57.27 403 A 1 
ATOM 3159 O OE2 . GLU A 1 403 ? 23.918  -6.406  -6.560  1.00 56.70 403 A 1 
ATOM 3160 N N   . ASP A 1 404 ? 21.368  -5.872  -10.598 1.00 74.80 404 A 1 
ATOM 3161 C CA  . ASP A 1 404 ? 21.997  -6.166  -11.888 1.00 75.84 404 A 1 
ATOM 3162 C C   . ASP A 1 404 ? 21.386  -5.317  -13.021 1.00 75.86 404 A 1 
ATOM 3163 O O   . ASP A 1 404 ? 22.115  -4.701  -13.805 1.00 75.48 404 A 1 
ATOM 3164 C CB  . ASP A 1 404 ? 21.887  -7.670  -12.202 1.00 76.01 404 A 1 
ATOM 3165 C CG  . ASP A 1 404 ? 22.764  -8.581  -11.322 1.00 75.50 404 A 1 
ATOM 3166 O OD1 . ASP A 1 404 ? 23.797  -8.102  -10.794 1.00 74.00 404 A 1 
ATOM 3167 O OD2 . ASP A 1 404 ? 22.441  -9.790  -11.241 1.00 73.32 404 A 1 
ATOM 3168 N N   . LYS A 1 405 ? 20.053  -5.207  -13.073 1.00 74.68 405 A 1 
ATOM 3169 C CA  . LYS A 1 405 ? 19.335  -4.345  -14.035 1.00 73.45 405 A 1 
ATOM 3170 C C   . LYS A 1 405 ? 19.691  -2.870  -13.864 1.00 74.57 405 A 1 
ATOM 3171 O O   . LYS A 1 405 ? 19.852  -2.150  -14.854 1.00 73.73 405 A 1 
ATOM 3172 C CB  . LYS A 1 405 ? 17.820  -4.479  -13.839 1.00 71.12 405 A 1 
ATOM 3173 C CG  . LYS A 1 405 ? 17.226  -5.806  -14.337 1.00 65.52 405 A 1 
ATOM 3174 C CD  . LYS A 1 405 ? 15.757  -5.850  -13.890 1.00 62.95 405 A 1 
ATOM 3175 C CE  . LYS A 1 405 ? 15.135  -7.240  -13.994 1.00 57.31 405 A 1 
ATOM 3176 N NZ  . LYS A 1 405 ? 13.872  -7.283  -13.219 1.00 52.72 405 A 1 
ATOM 3177 N N   . PHE A 1 406 ? 19.804  -2.411  -12.624 1.00 74.43 406 A 1 
ATOM 3178 C CA  . PHE A 1 406 ? 20.198  -1.039  -12.344 1.00 74.59 406 A 1 
ATOM 3179 C C   . PHE A 1 406 ? 21.633  -0.764  -12.800 1.00 76.83 406 A 1 
ATOM 3180 O O   . PHE A 1 406 ? 21.871  0.221   -13.497 1.00 77.38 406 A 1 
ATOM 3181 C CB  . PHE A 1 406 ? 20.011  -0.742  -10.854 1.00 71.60 406 A 1 
ATOM 3182 C CG  . PHE A 1 406 ? 20.430  0.672   -10.508 1.00 67.64 406 A 1 
ATOM 3183 C CD1 . PHE A 1 406 ? 21.490  0.902   -9.613  1.00 63.40 406 A 1 
ATOM 3184 C CD2 . PHE A 1 406 ? 19.799  1.756   -11.142 1.00 61.73 406 A 1 
ATOM 3185 C CE1 . PHE A 1 406 ? 21.899  2.218   -9.331  1.00 58.25 406 A 1 
ATOM 3186 C CE2 . PHE A 1 406 ? 20.217  3.070   -10.868 1.00 58.48 406 A 1 
ATOM 3187 C CZ  . PHE A 1 406 ? 21.264  3.304   -9.959  1.00 59.34 406 A 1 
ATOM 3188 N N   . MET A 1 407 ? 22.570  -1.668  -12.500 1.00 74.58 407 A 1 
ATOM 3189 C CA  . MET A 1 407 ? 23.956  -1.553  -12.959 1.00 75.90 407 A 1 
ATOM 3190 C C   . MET A 1 407 ? 24.048  -1.543  -14.491 1.00 79.00 407 A 1 
ATOM 3191 O O   . MET A 1 407 ? 24.785  -0.735  -15.053 1.00 79.77 407 A 1 
ATOM 3192 C CB  . MET A 1 407 ? 24.795  -2.694  -12.369 1.00 73.96 407 A 1 
ATOM 3193 C CG  . MET A 1 407 ? 25.017  -2.544  -10.854 1.00 70.46 407 A 1 
ATOM 3194 S SD  . MET A 1 407 ? 25.814  -1.005  -10.304 1.00 65.62 407 A 1 
ATOM 3195 C CE  . MET A 1 407 ? 27.418  -1.130  -11.131 1.00 58.00 407 A 1 
ATOM 3196 N N   . GLU A 1 408 ? 23.256  -2.368  -15.176 1.00 76.29 408 A 1 
ATOM 3197 C CA  . GLU A 1 408 ? 23.155  -2.351  -16.639 1.00 78.12 408 A 1 
ATOM 3198 C C   . GLU A 1 408 ? 22.611  -1.009  -17.156 1.00 79.92 408 A 1 
ATOM 3199 O O   . GLU A 1 408 ? 23.108  -0.467  -18.146 1.00 79.46 408 A 1 
ATOM 3200 C CB  . GLU A 1 408 ? 22.258  -3.517  -17.099 1.00 77.16 408 A 1 
ATOM 3201 C CG  . GLU A 1 408 ? 22.320  -3.710  -18.622 1.00 70.15 408 A 1 
ATOM 3202 C CD  . GLU A 1 408 ? 21.325  -4.744  -19.177 1.00 67.08 408 A 1 
ATOM 3203 O OE1 . GLU A 1 408 ? 21.189  -4.770  -20.431 1.00 60.60 408 A 1 
ATOM 3204 O OE2 . GLU A 1 408 ? 20.632  -5.431  -18.415 1.00 62.02 408 A 1 
ATOM 3205 N N   . THR A 1 409 ? 21.619  -0.445  -16.468 1.00 79.07 409 A 1 
ATOM 3206 C CA  . THR A 1 409 ? 21.045  0.870   -16.794 1.00 78.65 409 A 1 
ATOM 3207 C C   . THR A 1 409 ? 22.085  1.980   -16.655 1.00 81.28 409 A 1 
ATOM 3208 O O   . THR A 1 409 ? 22.234  2.790   -17.572 1.00 81.04 409 A 1 
ATOM 3209 C CB  . THR A 1 409 ? 19.818  1.154   -15.915 1.00 75.96 409 A 1 
ATOM 3210 O OG1 . THR A 1 409 ? 18.843  0.169   -16.167 1.00 70.62 409 A 1 
ATOM 3211 C CG2 . THR A 1 409 ? 19.172  2.506   -16.212 1.00 68.49 409 A 1 
ATOM 3212 N N   . LEU A 1 410 ? 22.853  1.980   -15.566 1.00 80.47 410 A 1 
ATOM 3213 C CA  . LEU A 1 410 ? 23.938  2.943   -15.358 1.00 81.23 410 A 1 
ATOM 3214 C C   . LEU A 1 410 ? 25.016  2.829   -16.442 1.00 83.90 410 A 1 
ATOM 3215 O O   . LEU A 1 410 ? 25.393  3.839   -17.030 1.00 84.61 410 A 1 
ATOM 3216 C CB  . LEU A 1 410 ? 24.559  2.760   -13.964 1.00 78.59 410 A 1 
ATOM 3217 C CG  . LEU A 1 410 ? 23.655  3.131   -12.774 1.00 74.67 410 A 1 
ATOM 3218 C CD1 . LEU A 1 410 ? 24.472  2.995   -11.487 1.00 69.75 410 A 1 
ATOM 3219 C CD2 . LEU A 1 410 ? 23.118  4.557   -12.866 1.00 68.65 410 A 1 
ATOM 3220 N N   . GLN A 1 411 ? 25.448  1.617   -16.770 1.00 83.62 411 A 1 
ATOM 3221 C CA  . GLN A 1 411 ? 26.443  1.379   -17.823 1.00 84.14 411 A 1 
ATOM 3222 C C   . GLN A 1 411 ? 25.957  1.851   -19.198 1.00 85.94 411 A 1 
ATOM 3223 O O   . GLN A 1 411 ? 26.718  2.456   -19.955 1.00 86.10 411 A 1 
ATOM 3224 C CB  . GLN A 1 411 ? 26.766  -0.119  -17.889 1.00 82.96 411 A 1 
ATOM 3225 C CG  . GLN A 1 411 ? 27.643  -0.579  -16.717 1.00 76.08 411 A 1 
ATOM 3226 C CD  . GLN A 1 411 ? 27.848  -2.092  -16.696 1.00 70.68 411 A 1 
ATOM 3227 O OE1 . GLN A 1 411 ? 27.398  -2.854  -17.542 1.00 64.88 411 A 1 
ATOM 3228 N NE2 . GLN A 1 411 ? 28.568  -2.597  -15.721 1.00 60.56 411 A 1 
ATOM 3229 N N   . LYS A 1 412 ? 24.685  1.607   -19.532 1.00 85.59 412 A 1 
ATOM 3230 C CA  . LYS A 1 412 ? 24.086  2.112   -20.776 1.00 85.26 412 A 1 
ATOM 3231 C C   . LYS A 1 412 ? 24.033  3.634   -20.795 1.00 87.29 412 A 1 
ATOM 3232 O O   . LYS A 1 412 ? 24.387  4.226   -21.810 1.00 86.54 412 A 1 
ATOM 3233 C CB  . LYS A 1 412 ? 22.677  1.540   -20.959 1.00 83.27 412 A 1 
ATOM 3234 C CG  . LYS A 1 412 ? 22.705  0.078   -21.411 1.00 74.67 412 A 1 
ATOM 3235 C CD  . LYS A 1 412 ? 21.287  -0.497  -21.401 1.00 69.61 412 A 1 
ATOM 3236 C CE  . LYS A 1 412 ? 21.344  -1.971  -21.791 1.00 61.64 412 A 1 
ATOM 3237 N NZ  . LYS A 1 412 ? 20.065  -2.662  -21.501 1.00 55.58 412 A 1 
ATOM 3238 N N   . GLY A 1 413 ? 23.612  4.253   -19.697 1.00 87.45 413 A 1 
ATOM 3239 C CA  . GLY A 1 413 ? 23.548  5.707   -19.576 1.00 87.22 413 A 1 
ATOM 3240 C C   . GLY A 1 413 ? 24.918  6.375   -19.713 1.00 89.47 413 A 1 
ATOM 3241 O O   . GLY A 1 413 ? 25.053  7.317   -20.494 1.00 89.35 413 A 1 
ATOM 3242 N N   . GLU A 1 414 ? 25.932  5.838   -19.034 1.00 87.70 414 A 1 
ATOM 3243 C CA  . GLU A 1 414 ? 27.334  6.277   -19.141 1.00 88.51 414 A 1 
ATOM 3244 C C   . GLU A 1 414 ? 27.833  6.155   -20.587 1.00 89.74 414 A 1 
ATOM 3245 O O   . GLU A 1 414 ? 28.315  7.128   -21.168 1.00 90.25 414 A 1 
ATOM 3246 C CB  . GLU A 1 414 ? 28.181  5.444   -18.159 1.00 86.88 414 A 1 
ATOM 3247 C CG  . GLU A 1 414 ? 29.661  5.873   -18.066 1.00 77.68 414 A 1 
ATOM 3248 C CD  . GLU A 1 414 ? 30.447  5.060   -17.007 1.00 74.25 414 A 1 
ATOM 3249 O OE1 . GLU A 1 414 ? 31.439  5.584   -16.458 1.00 65.47 414 A 1 
ATOM 3250 O OE2 . GLU A 1 414 ? 30.056  3.901   -16.733 1.00 66.18 414 A 1 
ATOM 3251 N N   . HIS A 1 415 ? 27.601  5.014   -21.227 1.00 90.72 415 A 1 
ATOM 3252 C CA  . HIS A 1 415 ? 27.995  4.800   -22.616 1.00 91.17 415 A 1 
ATOM 3253 C C   . HIS A 1 415 ? 27.303  5.760   -23.600 1.00 91.67 415 A 1 
ATOM 3254 O O   . HIS A 1 415 ? 27.917  6.238   -24.559 1.00 90.89 415 A 1 
ATOM 3255 C CB  . HIS A 1 415 ? 27.699  3.344   -22.988 1.00 91.16 415 A 1 
ATOM 3256 C CG  . HIS A 1 415 ? 28.207  2.990   -24.360 1.00 85.21 415 A 1 
ATOM 3257 N ND1 . HIS A 1 415 ? 29.514  3.092   -24.759 1.00 69.88 415 A 1 
ATOM 3258 C CD2 . HIS A 1 415 ? 27.488  2.518   -25.424 1.00 70.89 415 A 1 
ATOM 3259 C CE1 . HIS A 1 415 ? 29.582  2.676   -26.032 1.00 70.59 415 A 1 
ATOM 3260 N NE2 . HIS A 1 415 ? 28.376  2.311   -26.487 1.00 72.74 415 A 1 
ATOM 3261 N N   . GLU A 1 416 ? 26.012  6.054   -23.395 1.00 90.85 416 A 1 
ATOM 3262 C CA  . GLU A 1 416 ? 25.300  7.041   -24.213 1.00 90.61 416 A 1 
ATOM 3263 C C   . GLU A 1 416 ? 25.804  8.466   -23.961 1.00 91.36 416 A 1 
ATOM 3264 O O   . GLU A 1 416 ? 25.937  9.236   -24.916 1.00 90.51 416 A 1 
ATOM 3265 C CB  . GLU A 1 416 ? 23.784  6.951   -23.997 1.00 90.32 416 A 1 
ATOM 3266 C CG  . GLU A 1 416 ? 23.148  5.672   -24.572 1.00 84.11 416 A 1 
ATOM 3267 C CD  . GLU A 1 416 ? 23.408  5.453   -26.068 1.00 84.76 416 A 1 
ATOM 3268 O OE1 . GLU A 1 416 ? 23.713  4.309   -26.473 1.00 75.24 416 A 1 
ATOM 3269 O OE2 . GLU A 1 416 ? 23.334  6.418   -26.864 1.00 77.26 416 A 1 
ATOM 3270 N N   . PHE A 1 417 ? 26.162  8.811   -22.724 1.00 92.16 417 A 1 
ATOM 3271 C CA  . PHE A 1 417 ? 26.826  10.079  -22.412 1.00 92.03 417 A 1 
ATOM 3272 C C   . PHE A 1 417 ? 28.173  10.196  -23.146 1.00 92.40 417 A 1 
ATOM 3273 O O   . PHE A 1 417 ? 28.421  11.202  -23.816 1.00 92.28 417 A 1 
ATOM 3274 C CB  . PHE A 1 417 ? 26.982  10.228  -20.895 1.00 92.34 417 A 1 
ATOM 3275 C CG  . PHE A 1 417 ? 27.606  11.543  -20.481 1.00 92.38 417 A 1 
ATOM 3276 C CD1 . PHE A 1 417 ? 29.003  11.706  -20.493 1.00 87.10 417 A 1 
ATOM 3277 C CD2 . PHE A 1 417 ? 26.786  12.621  -20.102 1.00 87.95 417 A 1 
ATOM 3278 C CE1 . PHE A 1 417 ? 29.576  12.942  -20.136 1.00 88.05 417 A 1 
ATOM 3279 C CE2 . PHE A 1 417 ? 27.357  13.853  -19.740 1.00 87.47 417 A 1 
ATOM 3280 C CZ  . PHE A 1 417 ? 28.752  14.016  -19.760 1.00 91.29 417 A 1 
ATOM 3281 N N   . GLU A 1 418 ? 29.005  9.155   -23.107 1.00 92.50 418 A 1 
ATOM 3282 C CA  . GLU A 1 418 ? 30.298  9.118   -23.807 1.00 92.25 418 A 1 
ATOM 3283 C C   . GLU A 1 418 ? 30.158  9.331   -25.323 1.00 92.49 418 A 1 
ATOM 3284 O O   . GLU A 1 418 ? 30.958  10.045  -25.932 1.00 91.74 418 A 1 
ATOM 3285 C CB  . GLU A 1 418 ? 30.992  7.774   -23.577 1.00 91.89 418 A 1 
ATOM 3286 C CG  . GLU A 1 418 ? 31.570  7.603   -22.163 1.00 84.90 418 A 1 
ATOM 3287 C CD  . GLU A 1 418 ? 32.313  6.266   -22.015 1.00 78.13 418 A 1 
ATOM 3288 O OE1 . GLU A 1 418 ? 33.208  6.203   -21.150 1.00 69.22 418 A 1 
ATOM 3289 O OE2 . GLU A 1 418 ? 32.050  5.339   -22.822 1.00 68.48 418 A 1 
ATOM 3290 N N   . LYS A 1 419 ? 29.116  8.777   -25.947 1.00 93.11 419 A 1 
ATOM 3291 C CA  . LYS A 1 419 ? 28.833  9.007   -27.376 1.00 92.64 419 A 1 
ATOM 3292 C C   . LYS A 1 419 ? 28.497  10.467  -27.684 1.00 92.79 419 A 1 
ATOM 3293 O O   . LYS A 1 419 ? 28.789  10.944  -28.782 1.00 91.45 419 A 1 
ATOM 3294 C CB  . LYS A 1 419 ? 27.657  8.137   -27.830 1.00 92.28 419 A 1 
ATOM 3295 C CG  . LYS A 1 419 ? 28.003  6.649   -27.936 1.00 87.81 419 A 1 
ATOM 3296 C CD  . LYS A 1 419 ? 26.706  5.891   -28.226 1.00 85.56 419 A 1 
ATOM 3297 C CE  . LYS A 1 419 ? 26.912  4.384   -28.160 1.00 78.49 419 A 1 
ATOM 3298 N NZ  . LYS A 1 419 ? 25.595  3.708   -28.198 1.00 72.36 419 A 1 
ATOM 3299 N N   . LEU A 1 420 ? 27.856  11.163  -26.753 1.00 92.72 420 A 1 
ATOM 3300 C CA  . LEU A 1 420 ? 27.477  12.569  -26.906 1.00 91.62 420 A 1 
ATOM 3301 C C   . LEU A 1 420 ? 28.659  13.511  -26.652 1.00 92.79 420 A 1 
ATOM 3302 O O   . LEU A 1 420 ? 28.746  14.569  -27.284 1.00 91.91 420 A 1 
ATOM 3303 C CB  . LEU A 1 420 ? 26.302  12.882  -25.961 1.00 91.41 420 A 1 
ATOM 3304 C CG  . LEU A 1 420 ? 25.002  12.119  -26.282 1.00 89.26 420 A 1 
ATOM 3305 C CD1 . LEU A 1 420 ? 23.998  12.311  -25.152 1.00 84.16 420 A 1 
ATOM 3306 C CD2 . LEU A 1 420 ? 24.380  12.575  -27.602 1.00 85.12 420 A 1 
ATOM 3307 N N   . LEU A 1 421 ? 29.585  13.107  -25.790 1.00 92.75 421 A 1 
ATOM 3308 C CA  . LEU A 1 421 ? 30.699  13.911  -25.295 1.00 92.40 421 A 1 
ATOM 3309 C C   . LEU A 1 421 ? 31.527  14.605  -26.396 1.00 93.22 421 A 1 
ATOM 3310 O O   . LEU A 1 421 ? 31.738  15.818  -26.289 1.00 93.03 421 A 1 
ATOM 3311 C CB  . LEU A 1 421 ? 31.552  13.032  -24.362 1.00 91.60 421 A 1 
ATOM 3312 C CG  . LEU A 1 421 ? 32.690  13.774  -23.652 1.00 87.57 421 A 1 
ATOM 3313 C CD1 . LEU A 1 421 ? 32.161  14.823  -22.680 1.00 80.95 421 A 1 
ATOM 3314 C CD2 . LEU A 1 421 ? 33.550  12.767  -22.894 1.00 81.34 421 A 1 
ATOM 3315 N N   . PRO A 1 422 ? 31.936  13.950  -27.512 1.00 93.88 422 A 1 
ATOM 3316 C CA  . PRO A 1 422 ? 32.739  14.610  -28.548 1.00 93.32 422 A 1 
ATOM 3317 C C   . PRO A 1 422 ? 32.049  15.816  -29.196 1.00 93.51 422 A 1 
ATOM 3318 O O   . PRO A 1 422 ? 32.717  16.751  -29.643 1.00 91.94 422 A 1 
ATOM 3319 C CB  . PRO A 1 422 ? 33.019  13.531  -29.598 1.00 92.92 422 A 1 
ATOM 3320 C CG  . PRO A 1 422 ? 32.904  12.225  -28.818 1.00 92.06 422 A 1 
ATOM 3321 C CD  . PRO A 1 422 ? 31.797  12.534  -27.823 1.00 93.85 422 A 1 
ATOM 3322 N N   . ASN A 1 423 ? 30.713  15.794  -29.276 1.00 92.89 423 A 1 
ATOM 3323 C CA  . ASN A 1 423 ? 29.939  16.905  -29.819 1.00 91.76 423 A 1 
ATOM 3324 C C   . ASN A 1 423 ? 29.673  17.980  -28.760 1.00 92.19 423 A 1 
ATOM 3325 O O   . ASN A 1 423 ? 29.766  19.162  -29.078 1.00 90.61 423 A 1 
ATOM 3326 C CB  . ASN A 1 423 ? 28.652  16.370  -30.448 1.00 91.09 423 A 1 
ATOM 3327 C CG  . ASN A 1 423 ? 28.903  15.640  -31.757 1.00 85.69 423 A 1 
ATOM 3328 O OD1 . ASN A 1 423 ? 29.806  15.956  -32.534 1.00 78.16 423 A 1 
ATOM 3329 N ND2 . ASN A 1 423 ? 28.096  14.653  -32.065 1.00 77.30 423 A 1 
ATOM 3330 N N   . LEU A 1 424 ? 29.431  17.573  -27.513 1.00 92.46 424 A 1 
ATOM 3331 C CA  . LEU A 1 424 ? 29.250  18.498  -26.391 1.00 91.96 424 A 1 
ATOM 3332 C C   . LEU A 1 424 ? 30.512  19.336  -26.133 1.00 92.95 424 A 1 
ATOM 3333 O O   . LEU A 1 424 ? 30.429  20.547  -25.920 1.00 92.02 424 A 1 
ATOM 3334 C CB  . LEU A 1 424 ? 28.872  17.685  -25.146 1.00 92.17 424 A 1 
ATOM 3335 C CG  . LEU A 1 424 ? 27.498  16.995  -25.219 1.00 90.24 424 A 1 
ATOM 3336 C CD1 . LEU A 1 424 ? 27.325  16.095  -23.996 1.00 85.76 424 A 1 
ATOM 3337 C CD2 . LEU A 1 424 ? 26.356  18.008  -25.264 1.00 86.97 424 A 1 
ATOM 3338 N N   . LEU A 1 425 ? 31.697  18.720  -26.242 1.00 92.75 425 A 1 
ATOM 3339 C CA  . LEU A 1 425 ? 32.978  19.411  -26.046 1.00 91.98 425 A 1 
ATOM 3340 C C   . LEU A 1 425 ? 33.283  20.480  -27.113 1.00 92.55 425 A 1 
ATOM 3341 O O   . LEU A 1 425 ? 34.144  21.335  -26.874 1.00 91.18 425 A 1 
ATOM 3342 C CB  . LEU A 1 425 ? 34.104  18.370  -25.980 1.00 91.93 425 A 1 
ATOM 3343 C CG  . LEU A 1 425 ? 34.117  17.509  -24.703 1.00 89.65 425 A 1 
ATOM 3344 C CD1 . LEU A 1 425 ? 35.223  16.464  -24.823 1.00 84.39 425 A 1 
ATOM 3345 C CD2 . LEU A 1 425 ? 34.372  18.332  -23.441 1.00 85.77 425 A 1 
ATOM 3346 N N   . LYS A 1 426 ? 32.587  20.457  -28.263 1.00 93.42 426 A 1 
ATOM 3347 C CA  . LYS A 1 426 ? 32.713  21.487  -29.310 1.00 92.65 426 A 1 
ATOM 3348 C C   . LYS A 1 426 ? 31.964  22.776  -28.967 1.00 93.14 426 A 1 
ATOM 3349 O O   . LYS A 1 426 ? 32.288  23.809  -29.547 1.00 91.04 426 A 1 
ATOM 3350 C CB  . LYS A 1 426 ? 32.212  20.954  -30.661 1.00 92.02 426 A 1 
ATOM 3351 C CG  . LYS A 1 426 ? 33.061  19.803  -31.213 1.00 88.94 426 A 1 
ATOM 3352 C CD  . LYS A 1 426 ? 32.365  19.169  -32.427 1.00 84.35 426 A 1 
ATOM 3353 C CE  . LYS A 1 426 ? 33.104  17.892  -32.844 1.00 80.37 426 A 1 
ATOM 3354 N NZ  . LYS A 1 426 ? 32.263  17.066  -33.745 1.00 71.94 426 A 1 
ATOM 3355 N N   . ASP A 1 427 ? 30.979  22.735  -28.060 1.00 92.27 427 A 1 
ATOM 3356 C CA  . ASP A 1 427 ? 30.292  23.948  -27.618 1.00 91.46 427 A 1 
ATOM 3357 C C   . ASP A 1 427 ? 31.232  24.775  -26.719 1.00 92.56 427 A 1 
ATOM 3358 O O   . ASP A 1 427 ? 31.633  24.310  -25.651 1.00 91.89 427 A 1 
ATOM 3359 C CB  . ASP A 1 427 ? 28.954  23.623  -26.919 1.00 89.99 427 A 1 
ATOM 3360 C CG  . ASP A 1 427 ? 28.087  24.877  -26.662 1.00 88.01 427 A 1 
ATOM 3361 O OD1 . ASP A 1 427 ? 28.622  26.003  -26.512 1.00 82.48 427 A 1 
ATOM 3362 O OD2 . ASP A 1 427 ? 26.842  24.777  -26.646 1.00 81.01 427 A 1 
ATOM 3363 N N   . PRO A 1 428 ? 31.600  26.016  -27.122 1.00 93.53 428 A 1 
ATOM 3364 C CA  . PRO A 1 428 ? 32.503  26.851  -26.331 1.00 93.25 428 A 1 
ATOM 3365 C C   . PRO A 1 428 ? 31.915  27.268  -24.976 1.00 93.78 428 A 1 
ATOM 3366 O O   . PRO A 1 428 ? 32.663  27.644  -24.079 1.00 91.32 428 A 1 
ATOM 3367 C CB  . PRO A 1 428 ? 32.795  28.068  -27.216 1.00 92.68 428 A 1 
ATOM 3368 C CG  . PRO A 1 428 ? 31.550  28.179  -28.096 1.00 90.22 428 A 1 
ATOM 3369 C CD  . PRO A 1 428 ? 31.163  26.719  -28.316 1.00 92.56 428 A 1 
ATOM 3370 N N   . ARG A 1 429 ? 30.584  27.189  -24.802 1.00 93.71 429 A 1 
ATOM 3371 C CA  . ARG A 1 429 ? 29.905  27.500  -23.533 1.00 93.42 429 A 1 
ATOM 3372 C C   . ARG A 1 429 ? 30.062  26.393  -22.492 1.00 94.08 429 A 1 
ATOM 3373 O O   . ARG A 1 429 ? 29.846  26.663  -21.317 1.00 91.91 429 A 1 
ATOM 3374 C CB  . ARG A 1 429 ? 28.416  27.762  -23.799 1.00 92.79 429 A 1 
ATOM 3375 C CG  . ARG A 1 429 ? 28.178  28.924  -24.773 1.00 90.08 429 A 1 
ATOM 3376 C CD  . ARG A 1 429 ? 26.699  29.044  -25.146 1.00 87.15 429 A 1 
ATOM 3377 N NE  . ARG A 1 429 ? 26.247  27.863  -25.904 1.00 79.65 429 A 1 
ATOM 3378 C CZ  . ARG A 1 429 ? 25.016  27.609  -26.309 1.00 73.28 429 A 1 
ATOM 3379 N NH1 . ARG A 1 429 ? 24.035  28.442  -26.111 1.00 65.88 429 A 1 
ATOM 3380 N NH2 . ARG A 1 429 ? 24.764  26.487  -26.913 1.00 65.16 429 A 1 
ATOM 3381 N N   . LYS A 1 430 ? 30.420  25.175  -22.904 1.00 93.23 430 A 1 
ATOM 3382 C CA  . LYS A 1 430 ? 30.528  23.993  -22.040 1.00 93.20 430 A 1 
ATOM 3383 C C   . LYS A 1 430 ? 29.241  23.727  -21.242 1.00 94.51 430 A 1 
ATOM 3384 O O   . LYS A 1 430 ? 29.290  23.398  -20.065 1.00 92.42 430 A 1 
ATOM 3385 C CB  . LYS A 1 430 ? 31.779  24.097  -21.141 1.00 91.50 430 A 1 
ATOM 3386 C CG  . LYS A 1 430 ? 33.104  24.268  -21.889 1.00 88.66 430 A 1 
ATOM 3387 C CD  . LYS A 1 430 ? 33.423  23.044  -22.749 1.00 81.85 430 A 1 
ATOM 3388 C CE  . LYS A 1 430 ? 34.817  23.177  -23.353 1.00 76.98 430 A 1 
ATOM 3389 N NZ  . LYS A 1 430 ? 35.106  22.027  -24.231 1.00 66.88 430 A 1 
ATOM 3390 N N   . ILE A 1 431 ? 28.086  23.893  -21.884 1.00 93.78 431 A 1 
ATOM 3391 C CA  . ILE A 1 431 ? 26.777  23.654  -21.271 1.00 94.28 431 A 1 
ATOM 3392 C C   . ILE A 1 431 ? 26.040  22.586  -22.079 1.00 94.58 431 A 1 
ATOM 3393 O O   . ILE A 1 431 ? 25.738  22.783  -23.256 1.00 93.22 431 A 1 
ATOM 3394 C CB  . ILE A 1 431 ? 25.960  24.961  -21.125 1.00 93.57 431 A 1 
ATOM 3395 C CG1 . ILE A 1 431 ? 26.709  25.987  -20.242 1.00 89.76 431 A 1 
ATOM 3396 C CG2 . ILE A 1 431 ? 24.577  24.659  -20.514 1.00 89.21 431 A 1 
ATOM 3397 C CD1 . ILE A 1 431 ? 26.063  27.375  -20.187 1.00 81.79 431 A 1 
ATOM 3398 N N   . MET A 1 432 ? 25.729  21.459  -21.439 1.00 94.34 432 A 1 
ATOM 3399 C CA  . MET A 1 432 ? 24.825  20.447  -21.983 1.00 94.52 432 A 1 
ATOM 3400 C C   . MET A 1 432 ? 23.381  20.955  -21.895 1.00 94.97 432 A 1 
ATOM 3401 O O   . MET A 1 432 ? 22.951  21.445  -20.851 1.00 94.26 432 A 1 
ATOM 3402 C CB  . MET A 1 432 ? 25.014  19.122  -21.223 1.00 93.77 432 A 1 
ATOM 3403 C CG  . MET A 1 432 ? 24.033  18.040  -21.692 1.00 92.33 432 A 1 
ATOM 3404 S SD  . MET A 1 432 ? 24.135  16.465  -20.817 1.00 91.45 432 A 1 
ATOM 3405 C CE  . MET A 1 432 ? 25.479  15.662  -21.707 1.00 83.41 432 A 1 
ATOM 3406 N N   . SER A 1 433 ? 22.612  20.803  -22.974 1.00 94.62 433 A 1 
ATOM 3407 C CA  . SER A 1 433 ? 21.178  21.118  -22.974 1.00 94.37 433 A 1 
ATOM 3408 C C   . SER A 1 433 ? 20.430  20.232  -21.973 1.00 94.88 433 A 1 
ATOM 3409 O O   . SER A 1 433 ? 20.613  19.012  -21.966 1.00 94.16 433 A 1 
ATOM 3410 C CB  . SER A 1 433 ? 20.607  20.948  -24.383 1.00 92.80 433 A 1 
ATOM 3411 O OG  . SER A 1 433 ? 19.195  20.866  -24.413 1.00 85.81 433 A 1 
ATOM 3412 N N   . GLY A 1 434 ? 19.534  20.824  -21.194 1.00 94.12 434 A 1 
ATOM 3413 C CA  . GLY A 1 434 ? 18.672  20.095  -20.266 1.00 93.81 434 A 1 
ATOM 3414 C C   . GLY A 1 434 ? 17.729  19.117  -20.961 1.00 94.06 434 A 1 
ATOM 3415 O O   . GLY A 1 434 ? 17.439  18.057  -20.419 1.00 92.92 434 A 1 
ATOM 3416 N N   . ARG A 1 435 ? 17.321  19.379  -22.202 1.00 93.13 435 A 1 
ATOM 3417 C CA  . ARG A 1 435 ? 16.547  18.421  -23.013 1.00 92.58 435 A 1 
ATOM 3418 C C   . ARG A 1 435 ? 17.344  17.174  -23.373 1.00 92.92 435 A 1 
ATOM 3419 O O   . ARG A 1 435 ? 16.778  16.090  -23.469 1.00 90.81 435 A 1 
ATOM 3420 C CB  . ARG A 1 435 ? 16.060  19.074  -24.308 1.00 91.72 435 A 1 
ATOM 3421 C CG  . ARG A 1 435 ? 15.028  20.167  -24.042 1.00 84.13 435 A 1 
ATOM 3422 C CD  . ARG A 1 435 ? 14.564  20.760  -25.366 1.00 77.78 435 A 1 
ATOM 3423 N NE  . ARG A 1 435 ? 13.562  21.806  -25.128 1.00 68.54 435 A 1 
ATOM 3424 C CZ  . ARG A 1 435 ? 12.885  22.458  -26.054 1.00 59.49 435 A 1 
ATOM 3425 N NH1 . ARG A 1 435 ? 13.066  22.233  -27.326 1.00 52.61 435 A 1 
ATOM 3426 N NH2 . ARG A 1 435 ? 12.011  23.358  -25.706 1.00 52.76 435 A 1 
ATOM 3427 N N   . LEU A 1 436 ? 18.642  17.323  -23.597 1.00 92.84 436 A 1 
ATOM 3428 C CA  . LEU A 1 436 ? 19.515  16.191  -23.878 1.00 92.69 436 A 1 
ATOM 3429 C C   . LEU A 1 436 ? 19.763  15.367  -22.607 1.00 93.58 436 A 1 
ATOM 3430 O O   . LEU A 1 436 ? 19.695  14.144  -22.668 1.00 92.34 436 A 1 
ATOM 3431 C CB  . LEU A 1 436 ? 20.817  16.707  -24.511 1.00 91.99 436 A 1 
ATOM 3432 C CG  . LEU A 1 436 ? 21.734  15.595  -25.046 1.00 86.03 436 A 1 
ATOM 3433 C CD1 . LEU A 1 436 ? 21.072  14.793  -26.170 1.00 79.34 436 A 1 
ATOM 3434 C CD2 . LEU A 1 436 ? 23.002  16.239  -25.604 1.00 79.76 436 A 1 
ATOM 3435 N N   . ALA A 1 437 ? 19.954  16.031  -21.470 1.00 93.33 437 A 1 
ATOM 3436 C CA  . ALA A 1 437 ? 20.005  15.378  -20.163 1.00 93.29 437 A 1 
ATOM 3437 C C   . ALA A 1 437 ? 18.676  14.674  -19.834 1.00 92.84 437 A 1 
ATOM 3438 O O   . ALA A 1 437 ? 18.674  13.521  -19.415 1.00 91.68 437 A 1 
ATOM 3439 C CB  . ALA A 1 437 ? 20.381  16.437  -19.119 1.00 93.76 437 A 1 
ATOM 3440 N N   . PHE A 1 438 ? 17.539  15.306  -20.132 1.00 92.47 438 A 1 
ATOM 3441 C CA  . PHE A 1 438 ? 16.220  14.690  -19.985 1.00 90.70 438 A 1 
ATOM 3442 C C   . PHE A 1 438 ? 16.049  13.457  -20.880 1.00 89.58 438 A 1 
ATOM 3443 O O   . PHE A 1 438 ? 15.463  12.470  -20.455 1.00 88.75 438 A 1 
ATOM 3444 C CB  . PHE A 1 438 ? 15.122  15.724  -20.263 1.00 90.31 438 A 1 
ATOM 3445 C CG  . PHE A 1 438 ? 13.734  15.155  -20.057 1.00 88.24 438 A 1 
ATOM 3446 C CD1 . PHE A 1 438 ? 12.953  14.762  -21.158 1.00 80.86 438 A 1 
ATOM 3447 C CD2 . PHE A 1 438 ? 13.265  14.924  -18.753 1.00 81.74 438 A 1 
ATOM 3448 C CE1 . PHE A 1 438 ? 11.721  14.124  -20.956 1.00 81.58 438 A 1 
ATOM 3449 C CE2 . PHE A 1 438 ? 12.036  14.282  -18.549 1.00 80.99 438 A 1 
ATOM 3450 C CZ  . PHE A 1 438 ? 11.268  13.875  -19.652 1.00 85.19 438 A 1 
ATOM 3451 N N   . LYS A 1 439 ? 16.610  13.451  -22.086 1.00 90.74 439 A 1 
ATOM 3452 C CA  . LYS A 1 439 ? 16.610  12.259  -22.944 1.00 88.80 439 A 1 
ATOM 3453 C C   . LYS A 1 439 ? 17.398  11.100  -22.318 1.00 88.31 439 A 1 
ATOM 3454 O O   . LYS A 1 439 ? 16.962  9.959   -22.437 1.00 86.46 439 A 1 
ATOM 3455 C CB  . LYS A 1 439 ? 17.140  12.625  -24.336 1.00 88.75 439 A 1 
ATOM 3456 C CG  . LYS A 1 439 ? 17.037  11.435  -25.297 1.00 83.32 439 A 1 
ATOM 3457 C CD  . LYS A 1 439 ? 17.640  11.763  -26.664 1.00 78.80 439 A 1 
ATOM 3458 C CE  . LYS A 1 439 ? 17.572  10.496  -27.518 1.00 70.80 439 A 1 
ATOM 3459 N NZ  . LYS A 1 439 ? 18.268  10.665  -28.811 1.00 64.24 439 A 1 
ATOM 3460 N N   . LEU A 1 440 ? 18.542  11.369  -21.674 1.00 89.90 440 A 1 
ATOM 3461 C CA  . LEU A 1 440 ? 19.280  10.331  -20.942 1.00 89.19 440 A 1 
ATOM 3462 C C   . LEU A 1 440 ? 18.441  9.766   -19.790 1.00 87.63 440 A 1 
ATOM 3463 O O   . LEU A 1 440 ? 18.390  8.552   -19.617 1.00 85.69 440 A 1 
ATOM 3464 C CB  . LEU A 1 440 ? 20.626  10.881  -20.423 1.00 90.73 440 A 1 
ATOM 3465 C CG  . LEU A 1 440 ? 21.664  11.212  -21.511 1.00 90.32 440 A 1 
ATOM 3466 C CD1 . LEU A 1 440 ? 22.891  11.851  -20.868 1.00 83.99 440 A 1 
ATOM 3467 C CD2 . LEU A 1 440 ? 22.126  9.963   -22.269 1.00 84.37 440 A 1 
ATOM 3468 N N   . TYR A 1 441 ? 17.733  10.631  -19.072 1.00 88.64 441 A 1 
ATOM 3469 C CA  . TYR A 1 441 ? 16.817  10.234  -18.005 1.00 85.87 441 A 1 
ATOM 3470 C C   . TYR A 1 441 ? 15.615  9.434   -18.530 1.00 84.47 441 A 1 
ATOM 3471 O O   . TYR A 1 441 ? 15.408  8.296   -18.129 1.00 81.72 441 A 1 
ATOM 3472 C CB  . TYR A 1 441 ? 16.386  11.497  -17.245 1.00 84.81 441 A 1 
ATOM 3473 C CG  . TYR A 1 441 ? 15.358  11.233  -16.171 1.00 81.70 441 A 1 
ATOM 3474 C CD1 . TYR A 1 441 ? 13.984  11.346  -16.464 1.00 74.89 441 A 1 
ATOM 3475 C CD2 . TYR A 1 441 ? 15.772  10.824  -14.890 1.00 74.75 441 A 1 
ATOM 3476 C CE1 . TYR A 1 441 ? 13.030  11.044  -15.480 1.00 73.17 441 A 1 
ATOM 3477 C CE2 . TYR A 1 441 ? 14.821  10.524  -13.903 1.00 72.45 441 A 1 
ATOM 3478 C CZ  . TYR A 1 441 ? 13.446  10.630  -14.198 1.00 76.42 441 A 1 
ATOM 3479 O OH  . TYR A 1 441 ? 12.524  10.325  -13.248 1.00 74.48 441 A 1 
ATOM 3480 N N   . ASP A 1 442 ? 14.844  9.983   -19.462 1.00 81.27 442 A 1 
ATOM 3481 C CA  . ASP A 1 442 ? 13.580  9.411   -19.954 1.00 78.39 442 A 1 
ATOM 3482 C C   . ASP A 1 442 ? 13.790  8.136   -20.784 1.00 75.79 442 A 1 
ATOM 3483 O O   . ASP A 1 442 ? 13.074  7.150   -20.636 1.00 73.48 442 A 1 
ATOM 3484 C CB  . ASP A 1 442 ? 12.861  10.492  -20.774 1.00 77.13 442 A 1 
ATOM 3485 C CG  . ASP A 1 442 ? 11.495  10.068  -21.317 1.00 71.93 442 A 1 
ATOM 3486 O OD1 . ASP A 1 442 ? 10.629  9.695   -20.498 1.00 67.54 442 A 1 
ATOM 3487 O OD2 . ASP A 1 442 ? 11.304  10.174  -22.550 1.00 65.51 442 A 1 
ATOM 3488 N N   . THR A 1 443 ? 14.809  8.122   -21.652 1.00 80.65 443 A 1 
ATOM 3489 C CA  . THR A 1 443 ? 15.021  7.009   -22.590 1.00 79.03 443 A 1 
ATOM 3490 C C   . THR A 1 443 ? 15.885  5.897   -22.002 1.00 78.56 443 A 1 
ATOM 3491 O O   . THR A 1 443 ? 15.677  4.729   -22.323 1.00 75.73 443 A 1 
ATOM 3492 C CB  . THR A 1 443 ? 15.655  7.504   -23.898 1.00 77.90 443 A 1 
ATOM 3493 O OG1 . THR A 1 443 ? 14.937  8.596   -24.438 1.00 74.48 443 A 1 
ATOM 3494 C CG2 . THR A 1 443 ? 15.699  6.437   -24.989 1.00 72.66 443 A 1 
ATOM 3495 N N   . TYR A 1 444 ? 16.874  6.247   -21.184 1.00 79.74 444 A 1 
ATOM 3496 C CA  . TYR A 1 444 ? 17.870  5.298   -20.683 1.00 78.83 444 A 1 
ATOM 3497 C C   . TYR A 1 444 ? 17.809  5.093   -19.167 1.00 78.39 444 A 1 
ATOM 3498 O O   . TYR A 1 444 ? 18.546  4.261   -18.657 1.00 74.30 444 A 1 
ATOM 3499 C CB  . TYR A 1 444 ? 19.272  5.712   -21.151 1.00 80.51 444 A 1 
ATOM 3500 C CG  . TYR A 1 444 ? 19.406  5.853   -22.658 1.00 81.37 444 A 1 
ATOM 3501 C CD1 . TYR A 1 444 ? 19.584  4.705   -23.454 1.00 75.98 444 A 1 
ATOM 3502 C CD2 . TYR A 1 444 ? 19.337  7.120   -23.266 1.00 76.83 444 A 1 
ATOM 3503 C CE1 . TYR A 1 444 ? 19.699  4.824   -24.853 1.00 74.75 444 A 1 
ATOM 3504 C CE2 . TYR A 1 444 ? 19.449  7.244   -24.666 1.00 74.61 444 A 1 
ATOM 3505 C CZ  . TYR A 1 444 ? 19.634  6.095   -25.461 1.00 79.12 444 A 1 
ATOM 3506 O OH  . TYR A 1 444 ? 19.751  6.210   -26.813 1.00 77.90 444 A 1 
ATOM 3507 N N   . GLY A 1 445 ? 16.948  5.819   -18.452 1.00 79.14 445 A 1 
ATOM 3508 C CA  . GLY A 1 445 ? 16.835  5.751   -16.994 1.00 76.76 445 A 1 
ATOM 3509 C C   . GLY A 1 445 ? 18.053  6.312   -16.256 1.00 78.34 445 A 1 
ATOM 3510 O O   . GLY A 1 445 ? 18.236  6.021   -15.080 1.00 75.99 445 A 1 
ATOM 3511 N N   . PHE A 1 446 ? 18.907  7.081   -16.947 1.00 80.21 446 A 1 
ATOM 3512 C CA  . PHE A 1 446 ? 20.143  7.595   -16.362 1.00 83.22 446 A 1 
ATOM 3513 C C   . PHE A 1 446 ? 19.865  8.850   -15.518 1.00 83.95 446 A 1 
ATOM 3514 O O   . PHE A 1 446 ? 19.361  9.837   -16.058 1.00 82.95 446 A 1 
ATOM 3515 C CB  . PHE A 1 446 ? 21.170  7.860   -17.470 1.00 83.96 446 A 1 
ATOM 3516 C CG  . PHE A 1 446 ? 22.582  8.038   -16.952 1.00 83.25 446 A 1 
ATOM 3517 C CD1 . PHE A 1 446 ? 23.245  9.270   -17.087 1.00 72.52 446 A 1 
ATOM 3518 C CD2 . PHE A 1 446 ? 23.243  6.954   -16.347 1.00 72.00 446 A 1 
ATOM 3519 C CE1 . PHE A 1 446 ? 24.569  9.409   -16.634 1.00 71.81 446 A 1 
ATOM 3520 C CE2 . PHE A 1 446 ? 24.562  7.096   -15.887 1.00 71.29 446 A 1 
ATOM 3521 C CZ  . PHE A 1 446 ? 25.228  8.325   -16.033 1.00 82.13 446 A 1 
ATOM 3522 N N   . PRO A 1 447 ? 20.176  8.838   -14.206 1.00 84.44 447 A 1 
ATOM 3523 C CA  . PRO A 1 447 ? 19.841  9.942   -13.315 1.00 83.62 447 A 1 
ATOM 3524 C C   . PRO A 1 447 ? 20.480  11.268  -13.733 1.00 86.35 447 A 1 
ATOM 3525 O O   . PRO A 1 447 ? 21.602  11.311  -14.240 1.00 86.19 447 A 1 
ATOM 3526 C CB  . PRO A 1 447 ? 20.309  9.512   -11.919 1.00 80.34 447 A 1 
ATOM 3527 C CG  . PRO A 1 447 ? 20.287  7.988   -11.987 1.00 77.43 447 A 1 
ATOM 3528 C CD  . PRO A 1 447 ? 20.692  7.715   -13.432 1.00 78.90 447 A 1 
ATOM 3529 N N   . ILE A 1 448 ? 19.776  12.371  -13.490 1.00 87.05 448 A 1 
ATOM 3530 C CA  . ILE A 1 448 ? 20.270  13.712  -13.819 1.00 89.18 448 A 1 
ATOM 3531 C C   . ILE A 1 448 ? 21.502  14.077  -12.993 1.00 89.78 448 A 1 
ATOM 3532 O O   . ILE A 1 448 ? 22.422  14.690  -13.524 1.00 89.36 448 A 1 
ATOM 3533 C CB  . ILE A 1 448 ? 19.141  14.751  -13.682 1.00 89.63 448 A 1 
ATOM 3534 C CG1 . ILE A 1 448 ? 19.598  16.186  -14.034 1.00 87.12 448 A 1 
ATOM 3535 C CG2 . ILE A 1 448 ? 18.504  14.761  -12.282 1.00 86.72 448 A 1 
ATOM 3536 C CD1 . ILE A 1 448 ? 20.145  16.348  -15.457 1.00 83.44 448 A 1 
ATOM 3537 N N   . GLU A 1 449 ? 21.568  13.628  -11.749 1.00 86.30 449 A 1 
ATOM 3538 C CA  . GLU A 1 449 ? 22.683  13.866  -10.832 1.00 84.99 449 A 1 
ATOM 3539 C C   . GLU A 1 449 ? 23.977  13.240  -11.373 1.00 86.90 449 A 1 
ATOM 3540 O O   . GLU A 1 449 ? 25.026  13.882  -11.370 1.00 85.81 449 A 1 
ATOM 3541 C CB  . GLU A 1 449 ? 22.354  13.289  -9.440  1.00 82.63 449 A 1 
ATOM 3542 C CG  . GLU A 1 449 ? 21.142  13.940  -8.736  1.00 77.72 449 A 1 
ATOM 3543 C CD  . GLU A 1 449 ? 19.763  13.586  -9.325  1.00 71.14 449 A 1 
ATOM 3544 O OE1 . GLU A 1 449 ? 18.814  14.364  -9.073  1.00 65.36 449 A 1 
ATOM 3545 O OE2 . GLU A 1 449 ? 19.655  12.594  -10.085 1.00 64.23 449 A 1 
ATOM 3546 N N   . LEU A 1 450 ? 23.886  12.031  -11.934 1.00 85.69 450 A 1 
ATOM 3547 C CA  . LEU A 1 450 ? 25.025  11.381  -12.591 1.00 86.36 450 A 1 
ATOM 3548 C C   . LEU A 1 450 ? 25.396  12.068  -13.903 1.00 88.57 450 A 1 
ATOM 3549 O O   . LEU A 1 450 ? 26.567  12.150  -14.261 1.00 88.45 450 A 1 
ATOM 3550 C CB  . LEU A 1 450 ? 24.690  9.903   -12.860 1.00 84.77 450 A 1 
ATOM 3551 C CG  . LEU A 1 450 ? 24.526  9.055   -11.592 1.00 81.73 450 A 1 
ATOM 3552 C CD1 . LEU A 1 450 ? 24.259  7.597   -11.968 1.00 75.35 450 A 1 
ATOM 3553 C CD2 . LEU A 1 450 ? 25.783  9.092   -10.744 1.00 74.61 450 A 1 
ATOM 3554 N N   . THR A 1 451 ? 24.408  12.586  -14.623 1.00 90.06 451 A 1 
ATOM 3555 C CA  . THR A 1 451 ? 24.662  13.375  -15.836 1.00 91.41 451 A 1 
ATOM 3556 C C   . THR A 1 451 ? 25.397  14.677  -15.501 1.00 92.27 451 A 1 
ATOM 3557 O O   . THR A 1 451 ? 26.297  15.074  -16.240 1.00 92.03 451 A 1 
ATOM 3558 C CB  . THR A 1 451 ? 23.357  13.677  -16.583 1.00 92.09 451 A 1 
ATOM 3559 O OG1 . THR A 1 451 ? 22.648  12.495  -16.878 1.00 88.59 451 A 1 
ATOM 3560 C CG2 . THR A 1 451 ? 23.603  14.368  -17.925 1.00 87.77 451 A 1 
ATOM 3561 N N   . GLU A 1 452 ? 25.032  15.330  -14.395 1.00 90.37 452 A 1 
ATOM 3562 C CA  . GLU A 1 452 ? 25.707  16.531  -13.884 1.00 90.15 452 A 1 
ATOM 3563 C C   . GLU A 1 452 ? 27.140  16.219  -13.426 1.00 90.15 452 A 1 
ATOM 3564 O O   . GLU A 1 452 ? 28.051  16.961  -13.793 1.00 88.81 452 A 1 
ATOM 3565 C CB  . GLU A 1 452 ? 24.881  17.176  -12.746 1.00 90.34 452 A 1 
ATOM 3566 C CG  . GLU A 1 452 ? 23.612  17.855  -13.286 1.00 87.96 452 A 1 
ATOM 3567 C CD  . GLU A 1 452 ? 22.717  18.526  -12.226 1.00 88.29 452 A 1 
ATOM 3568 O OE1 . GLU A 1 452 ? 22.245  19.659  -12.502 1.00 79.36 452 A 1 
ATOM 3569 O OE2 . GLU A 1 452 ? 22.382  17.914  -11.195 1.00 80.55 452 A 1 
ATOM 3570 N N   . GLU A 1 453 ? 27.350  15.110  -12.713 1.00 88.23 453 A 1 
ATOM 3571 C CA  . GLU A 1 453 ? 28.677  14.661  -12.264 1.00 86.87 453 A 1 
ATOM 3572 C C   . GLU A 1 453 ? 29.601  14.374  -13.457 1.00 88.30 453 A 1 
ATOM 3573 O O   . GLU A 1 453 ? 30.682  14.956  -13.551 1.00 87.23 453 A 1 
ATOM 3574 C CB  . GLU A 1 453 ? 28.520  13.437  -11.337 1.00 85.28 453 A 1 
ATOM 3575 C CG  . GLU A 1 453 ? 29.840  12.987  -10.669 1.00 77.52 453 A 1 
ATOM 3576 C CD  . GLU A 1 453 ? 29.671  11.821  -9.658  1.00 71.66 453 A 1 
ATOM 3577 O OE1 . GLU A 1 453 ? 30.693  11.353  -9.095  1.00 63.91 453 A 1 
ATOM 3578 O OE2 . GLU A 1 453 ? 28.531  11.377  -9.402  1.00 62.35 453 A 1 
ATOM 3579 N N   . LEU A 1 454 ? 29.146  13.582  -14.433 1.00 89.12 454 A 1 
ATOM 3580 C CA  . LEU A 1 454 ? 29.925  13.294  -15.643 1.00 89.43 454 A 1 
ATOM 3581 C C   . LEU A 1 454 ? 30.209  14.560  -16.466 1.00 91.02 454 A 1 
ATOM 3582 O O   . LEU A 1 454 ? 31.284  14.699  -17.051 1.00 90.74 454 A 1 
ATOM 3583 C CB  . LEU A 1 454 ? 29.170  12.277  -16.516 1.00 89.42 454 A 1 
ATOM 3584 C CG  . LEU A 1 454 ? 29.106  10.842  -15.962 1.00 86.58 454 A 1 
ATOM 3585 C CD1 . LEU A 1 454 ? 28.236  9.997   -16.897 1.00 79.85 454 A 1 
ATOM 3586 C CD2 . LEU A 1 454 ? 30.485  10.187  -15.889 1.00 80.29 454 A 1 
ATOM 3587 N N   . ALA A 1 455 ? 29.257  15.488  -16.529 1.00 92.19 455 A 1 
ATOM 3588 C CA  . ALA A 1 455 ? 29.484  16.769  -17.195 1.00 92.50 455 A 1 
ATOM 3589 C C   . ALA A 1 455 ? 30.577  17.587  -16.483 1.00 92.83 455 A 1 
ATOM 3590 O O   . ALA A 1 455 ? 31.469  18.110  -17.158 1.00 92.43 455 A 1 
ATOM 3591 C CB  . ALA A 1 455 ? 28.154  17.527  -17.295 1.00 93.13 455 A 1 
ATOM 3592 N N   . ASP A 1 456 ? 30.548  17.645  -15.142 1.00 91.82 456 A 1 
ATOM 3593 C CA  . ASP A 1 456 ? 31.535  18.369  -14.330 1.00 91.40 456 A 1 
ATOM 3594 C C   . ASP A 1 456 ? 32.940  17.756  -14.442 1.00 90.97 456 A 1 
ATOM 3595 O O   . ASP A 1 456 ? 33.910  18.489  -14.644 1.00 89.57 456 A 1 
ATOM 3596 C CB  . ASP A 1 456 ? 31.057  18.440  -12.874 1.00 91.00 456 A 1 
ATOM 3597 C CG  . ASP A 1 456 ? 31.831  19.482  -12.056 1.00 83.68 456 A 1 
ATOM 3598 O OD1 . ASP A 1 456 ? 31.818  20.668  -12.470 1.00 76.22 456 A 1 
ATOM 3599 O OD2 . ASP A 1 456 ? 32.396  19.124  -11.004 1.00 75.66 456 A 1 
ATOM 3600 N N   . GLU A 1 457 ? 33.055  16.419  -14.457 1.00 89.77 457 A 1 
ATOM 3601 C CA  . GLU A 1 457 ? 34.321  15.701  -14.704 1.00 89.14 457 A 1 
ATOM 3602 C C   . GLU A 1 457 ? 34.969  16.102  -16.043 1.00 89.90 457 A 1 
ATOM 3603 O O   . GLU A 1 457 ? 36.198  16.094  -16.189 1.00 88.05 457 A 1 
ATOM 3604 C CB  . GLU A 1 457 ? 34.093  14.179  -14.701 1.00 87.95 457 A 1 
ATOM 3605 C CG  . GLU A 1 457 ? 33.852  13.582  -13.303 1.00 84.15 457 A 1 
ATOM 3606 C CD  . GLU A 1 457 ? 33.757  12.042  -13.305 1.00 80.70 457 A 1 
ATOM 3607 O OE1 . GLU A 1 457 ? 33.819  11.453  -12.202 1.00 72.07 457 A 1 
ATOM 3608 O OE2 . GLU A 1 457 ? 33.726  11.435  -14.403 1.00 72.32 457 A 1 
ATOM 3609 N N   . HIS A 1 458 ? 34.165  16.508  -17.021 1.00 92.03 458 A 1 
ATOM 3610 C CA  . HIS A 1 458 ? 34.612  16.998  -18.328 1.00 91.85 458 A 1 
ATOM 3611 C C   . HIS A 1 458 ? 34.624  18.535  -18.452 1.00 92.92 458 A 1 
ATOM 3612 O O   . HIS A 1 458 ? 34.754  19.073  -19.559 1.00 90.80 458 A 1 
ATOM 3613 C CB  . HIS A 1 458 ? 33.810  16.280  -19.416 1.00 92.23 458 A 1 
ATOM 3614 C CG  . HIS A 1 458 ? 34.145  14.811  -19.494 1.00 92.60 458 A 1 
ATOM 3615 N ND1 . HIS A 1 458 ? 35.377  14.276  -19.795 1.00 80.42 458 A 1 
ATOM 3616 C CD2 . HIS A 1 458 ? 33.299  13.767  -19.262 1.00 82.49 458 A 1 
ATOM 3617 C CE1 . HIS A 1 458 ? 35.270  12.934  -19.743 1.00 83.99 458 A 1 
ATOM 3618 N NE2 . HIS A 1 458 ? 34.020  12.581  -19.434 1.00 86.05 458 A 1 
ATOM 3619 N N   . GLY A 1 459 ? 34.522  19.249  -17.334 1.00 93.88 459 A 1 
ATOM 3620 C CA  . GLY A 1 459 ? 34.547  20.713  -17.280 1.00 93.77 459 A 1 
ATOM 3621 C C   . GLY A 1 459 ? 33.334  21.372  -17.940 1.00 94.38 459 A 1 
ATOM 3622 O O   . GLY A 1 459 ? 33.454  22.457  -18.520 1.00 92.34 459 A 1 
ATOM 3623 N N   . MET A 1 460 ? 32.190  20.706  -17.892 1.00 94.55 460 A 1 
ATOM 3624 C CA  . MET A 1 460 ? 30.910  21.146  -18.442 1.00 94.71 460 A 1 
ATOM 3625 C C   . MET A 1 460 ? 29.863  21.323  -17.340 1.00 95.17 460 A 1 
ATOM 3626 O O   . MET A 1 460 ? 30.007  20.823  -16.236 1.00 93.66 460 A 1 
ATOM 3627 C CB  . MET A 1 460 ? 30.408  20.138  -19.483 1.00 93.23 460 A 1 
ATOM 3628 C CG  . MET A 1 460 ? 31.387  19.907  -20.640 1.00 87.84 460 A 1 
ATOM 3629 S SD  . MET A 1 460 ? 30.779  18.806  -21.948 1.00 86.48 460 A 1 
ATOM 3630 C CE  . MET A 1 460 ? 29.272  19.693  -22.411 1.00 74.45 460 A 1 
ATOM 3631 N N   . LYS A 1 461 ? 28.759  21.996  -17.668 1.00 94.94 461 A 1 
ATOM 3632 C CA  . LYS A 1 461 ? 27.572  22.080  -16.807 1.00 94.87 461 A 1 
ATOM 3633 C C   . LYS A 1 461 ? 26.339  21.596  -17.560 1.00 95.63 461 A 1 
ATOM 3634 O O   . LYS A 1 461 ? 26.297  21.656  -18.783 1.00 94.35 461 A 1 
ATOM 3635 C CB  . LYS A 1 461 ? 27.387  23.511  -16.285 1.00 93.89 461 A 1 
ATOM 3636 C CG  . LYS A 1 461 ? 28.538  23.913  -15.352 1.00 88.45 461 A 1 
ATOM 3637 C CD  . LYS A 1 461 ? 28.260  25.246  -14.661 1.00 81.33 461 A 1 
ATOM 3638 C CE  . LYS A 1 461 ? 29.424  25.525  -13.704 1.00 73.49 461 A 1 
ATOM 3639 N NZ  . LYS A 1 461 ? 29.165  26.697  -12.846 1.00 63.31 461 A 1 
ATOM 3640 N N   . VAL A 1 462 ? 25.314  21.186  -16.820 1.00 94.55 462 A 1 
ATOM 3641 C CA  . VAL A 1 462 ? 23.993  20.882  -17.385 1.00 95.04 462 A 1 
ATOM 3642 C C   . VAL A 1 462 ? 23.072  22.088  -17.208 1.00 95.18 462 A 1 
ATOM 3643 O O   . VAL A 1 462 ? 23.081  22.749  -16.168 1.00 94.25 462 A 1 
ATOM 3644 C CB  . VAL A 1 462 ? 23.408  19.595  -16.775 1.00 94.48 462 A 1 
ATOM 3645 C CG1 . VAL A 1 462 ? 22.040  19.259  -17.388 1.00 89.43 462 A 1 
ATOM 3646 C CG2 . VAL A 1 462 ? 24.342  18.403  -17.032 1.00 87.53 462 A 1 
ATOM 3647 N N   . ASN A 1 463 ? 22.253  22.390  -18.218 1.00 95.55 463 A 1 
ATOM 3648 C CA  . ASN A 1 463 ? 21.188  23.381  -18.098 1.00 95.55 463 A 1 
ATOM 3649 C C   . ASN A 1 463 ? 20.026  22.799  -17.270 1.00 95.30 463 A 1 
ATOM 3650 O O   . ASN A 1 463 ? 19.045  22.290  -17.816 1.00 94.69 463 A 1 
ATOM 3651 C CB  . ASN A 1 463 ? 20.774  23.858  -19.495 1.00 95.59 463 A 1 
ATOM 3652 C CG  . ASN A 1 463 ? 19.769  24.997  -19.459 1.00 95.43 463 A 1 
ATOM 3653 O OD1 . ASN A 1 463 ? 19.247  25.394  -18.431 1.00 90.60 463 A 1 
ATOM 3654 N ND2 . ASN A 1 463 ? 19.468  25.567  -20.600 1.00 90.14 463 A 1 
ATOM 3655 N N   . ARG A 1 464 ? 20.146  22.865  -15.936 1.00 94.76 464 A 1 
ATOM 3656 C CA  . ARG A 1 464 ? 19.169  22.304  -14.992 1.00 94.33 464 A 1 
ATOM 3657 C C   . ARG A 1 464 ? 17.755  22.893  -15.147 1.00 95.04 464 A 1 
ATOM 3658 O O   . ARG A 1 464 ? 16.826  22.090  -15.210 1.00 94.34 464 A 1 
ATOM 3659 C CB  . ARG A 1 464 ? 19.723  22.392  -13.552 1.00 92.49 464 A 1 
ATOM 3660 C CG  . ARG A 1 464 ? 18.869  21.637  -12.517 1.00 84.86 464 A 1 
ATOM 3661 C CD  . ARG A 1 464 ? 18.862  20.135  -12.773 1.00 83.36 464 A 1 
ATOM 3662 N NE  . ARG A 1 464 ? 18.012  19.411  -11.819 1.00 80.43 464 A 1 
ATOM 3663 C CZ  . ARG A 1 464 ? 18.400  18.444  -11.005 1.00 77.51 464 A 1 
ATOM 3664 N NH1 . ARG A 1 464 ? 19.653  18.130  -10.810 1.00 68.78 464 A 1 
ATOM 3665 N NH2 . ARG A 1 464 ? 17.510  17.738  -10.370 1.00 68.71 464 A 1 
ATOM 3666 N N   . PRO A 1 465 ? 17.545  24.210  -15.307 1.00 94.06 465 A 1 
ATOM 3667 C CA  . PRO A 1 465 ? 16.209  24.764  -15.551 1.00 93.94 465 A 1 
ATOM 3668 C C   . PRO A 1 465 ? 15.498  24.170  -16.779 1.00 94.29 465 A 1 
ATOM 3669 O O   . PRO A 1 465 ? 14.302  23.909  -16.726 1.00 93.37 465 A 1 
ATOM 3670 C CB  . PRO A 1 465 ? 16.418  26.271  -15.715 1.00 93.89 465 A 1 
ATOM 3671 C CG  . PRO A 1 465 ? 17.672  26.543  -14.883 1.00 92.18 465 A 1 
ATOM 3672 C CD  . PRO A 1 465 ? 18.508  25.290  -15.106 1.00 93.32 465 A 1 
ATOM 3673 N N   . GLU A 1 466 ? 16.217  23.929  -17.868 1.00 94.50 466 A 1 
ATOM 3674 C CA  . GLU A 1 466 ? 15.646  23.310  -19.075 1.00 94.14 466 A 1 
ATOM 3675 C C   . GLU A 1 466 ? 15.281  21.832  -18.843 1.00 93.67 466 A 1 
ATOM 3676 O O   . GLU A 1 466 ? 14.270  21.354  -19.366 1.00 92.27 466 A 1 
ATOM 3677 C CB  . GLU A 1 466 ? 16.643  23.462  -20.244 1.00 93.50 466 A 1 
ATOM 3678 C CG  . GLU A 1 466 ? 16.040  23.089  -21.614 1.00 88.34 466 A 1 
ATOM 3679 C CD  . GLU A 1 466 ? 17.061  23.045  -22.765 1.00 89.65 466 A 1 
ATOM 3680 O OE1 . GLU A 1 466 ? 16.633  23.086  -23.946 1.00 79.84 466 A 1 
ATOM 3681 O OE2 . GLU A 1 466 ? 18.275  22.850  -22.522 1.00 83.20 466 A 1 
ATOM 3682 N N   . PHE A 1 467 ? 16.076  21.109  -18.050 1.00 94.51 467 A 1 
ATOM 3683 C CA  . PHE A 1 467 ? 15.746  19.751  -17.610 1.00 93.10 467 A 1 
ATOM 3684 C C   . PHE A 1 467 ? 14.475  19.738  -16.756 1.00 92.58 467 A 1 
ATOM 3685 O O   . PHE A 1 467 ? 13.560  18.976  -17.050 1.00 92.02 467 A 1 
ATOM 3686 C CB  . PHE A 1 467 ? 16.929  19.131  -16.844 1.00 92.58 467 A 1 
ATOM 3687 C CG  . PHE A 1 467 ? 16.613  17.772  -16.244 1.00 91.42 467 A 1 
ATOM 3688 C CD1 . PHE A 1 467 ? 15.989  17.674  -14.985 1.00 85.05 467 A 1 
ATOM 3689 C CD2 . PHE A 1 467 ? 16.899  16.602  -16.967 1.00 86.46 467 A 1 
ATOM 3690 C CE1 . PHE A 1 467 ? 15.649  16.413  -14.454 1.00 86.49 467 A 1 
ATOM 3691 C CE2 . PHE A 1 467 ? 16.567  15.343  -16.436 1.00 85.77 467 A 1 
ATOM 3692 C CZ  . PHE A 1 467 ? 15.939  15.247  -15.180 1.00 89.36 467 A 1 
ATOM 3693 N N   . ASP A 1 468 ? 14.399  20.598  -15.748 1.00 91.89 468 A 1 
ATOM 3694 C CA  . ASP A 1 468 ? 13.270  20.661  -14.815 1.00 90.63 468 A 1 
ATOM 3695 C C   . ASP A 1 468 ? 11.958  21.004  -15.545 1.00 90.29 468 A 1 
ATOM 3696 O O   . ASP A 1 468 ? 10.910  20.430  -15.248 1.00 89.66 468 A 1 
ATOM 3697 C CB  . ASP A 1 468 ? 13.562  21.693  -13.706 1.00 90.40 468 A 1 
ATOM 3698 C CG  . ASP A 1 468 ? 14.728  21.335  -12.762 1.00 89.33 468 A 1 
ATOM 3699 O OD1 . ASP A 1 468 ? 15.078  20.143  -12.630 1.00 84.67 468 A 1 
ATOM 3700 O OD2 . ASP A 1 468 ? 15.268  22.281  -12.140 1.00 84.19 468 A 1 
ATOM 3701 N N   . GLU A 1 469 ? 12.004  21.875  -16.554 1.00 91.32 469 A 1 
ATOM 3702 C CA  . GLU A 1 469 ? 10.851  22.178  -17.412 1.00 90.50 469 A 1 
ATOM 3703 C C   . GLU A 1 469 ? 10.398  20.947  -18.217 1.00 89.72 469 A 1 
ATOM 3704 O O   . GLU A 1 469 ? 9.204   20.630  -18.260 1.00 88.76 469 A 1 
ATOM 3705 C CB  . GLU A 1 469 ? 11.198  23.347  -18.352 1.00 91.27 469 A 1 
ATOM 3706 C CG  . GLU A 1 469 ? 9.969   23.845  -19.136 1.00 82.15 469 A 1 
ATOM 3707 C CD  . GLU A 1 469 ? 10.285  24.893  -20.220 1.00 76.81 469 A 1 
ATOM 3708 O OE1 . GLU A 1 469 ? 9.348   25.189  -21.004 1.00 67.60 469 A 1 
ATOM 3709 O OE2 . GLU A 1 469 ? 11.442  25.358  -20.314 1.00 69.47 469 A 1 
ATOM 3710 N N   . ALA A 1 470 ? 11.343  20.226  -18.837 1.00 90.80 470 A 1 
ATOM 3711 C CA  . ALA A 1 470 ? 11.040  19.011  -19.594 1.00 88.50 470 A 1 
ATOM 3712 C C   . ALA A 1 470 ? 10.481  17.901  -18.690 1.00 87.67 470 A 1 
ATOM 3713 O O   . ALA A 1 470 ? 9.486   17.260  -19.040 1.00 86.49 470 A 1 
ATOM 3714 C CB  . ALA A 1 470 ? 12.309  18.564  -20.334 1.00 89.30 470 A 1 
ATOM 3715 N N   . PHE A 1 471 ? 11.067  17.725  -17.512 1.00 89.72 471 A 1 
ATOM 3716 C CA  . PHE A 1 471 ? 10.641  16.759  -16.503 1.00 86.14 471 A 1 
ATOM 3717 C C   . PHE A 1 471 ? 9.235   17.065  -15.979 1.00 85.17 471 A 1 
ATOM 3718 O O   . PHE A 1 471 ? 8.372   16.190  -15.967 1.00 84.02 471 A 1 
ATOM 3719 C CB  . PHE A 1 471 ? 11.665  16.756  -15.365 1.00 84.38 471 A 1 
ATOM 3720 C CG  . PHE A 1 471 ? 11.344  15.754  -14.276 1.00 81.78 471 A 1 
ATOM 3721 C CD1 . PHE A 1 471 ? 10.817  16.182  -13.045 1.00 74.76 471 A 1 
ATOM 3722 C CD2 . PHE A 1 471 ? 11.578  14.386  -14.498 1.00 74.12 471 A 1 
ATOM 3723 C CE1 . PHE A 1 471 ? 10.541  15.244  -12.036 1.00 72.55 471 A 1 
ATOM 3724 C CE2 . PHE A 1 471 ? 11.298  13.447  -13.491 1.00 72.10 471 A 1 
ATOM 3725 C CZ  . PHE A 1 471 ? 10.782  13.875  -12.256 1.00 76.77 471 A 1 
ATOM 3726 N N   . LYS A 1 472 ? 8.967   18.328  -15.627 1.00 86.31 472 A 1 
ATOM 3727 C CA  . LYS A 1 472 ? 7.640   18.769  -15.181 1.00 84.68 472 A 1 
ATOM 3728 C C   . LYS A 1 472 ? 6.571   18.520  -16.246 1.00 83.37 472 A 1 
ATOM 3729 O O   . LYS A 1 472 ? 5.523   17.963  -15.944 1.00 82.63 472 A 1 
ATOM 3730 C CB  . LYS A 1 472 ? 7.717   20.244  -14.782 1.00 84.76 472 A 1 
ATOM 3731 C CG  . LYS A 1 472 ? 6.379   20.721  -14.218 1.00 77.41 472 A 1 
ATOM 3732 C CD  . LYS A 1 472 ? 6.454   22.189  -13.801 1.00 74.76 472 A 1 
ATOM 3733 C CE  . LYS A 1 472 ? 5.060   22.600  -13.341 1.00 66.65 472 A 1 
ATOM 3734 N NZ  . LYS A 1 472 ? 4.995   24.036  -13.000 1.00 60.14 472 A 1 
ATOM 3735 N N   . LYS A 1 473 ? 6.857   18.858  -17.501 1.00 84.75 473 A 1 
ATOM 3736 C CA  . LYS A 1 473 ? 5.941   18.606  -18.619 1.00 82.96 473 A 1 
ATOM 3737 C C   . LYS A 1 473 ? 5.666   17.113  -18.813 1.00 81.52 473 A 1 
ATOM 3738 O O   . LYS A 1 473 ? 4.531   16.728  -19.091 1.00 78.89 473 A 1 
ATOM 3739 C CB  . LYS A 1 473 ? 6.531   19.251  -19.874 1.00 83.82 473 A 1 
ATOM 3740 C CG  . LYS A 1 473 ? 5.557   19.176  -21.054 1.00 77.16 473 A 1 
ATOM 3741 C CD  . LYS A 1 473 ? 6.146   19.921  -22.250 1.00 73.67 473 A 1 
ATOM 3742 C CE  . LYS A 1 473 ? 5.145   19.884  -23.402 1.00 66.52 473 A 1 
ATOM 3743 N NZ  . LYS A 1 473 ? 5.649   20.661  -24.552 1.00 60.45 473 A 1 
ATOM 3744 N N   . HIS A 1 474 ? 6.676   16.266  -18.654 1.00 83.92 474 A 1 
ATOM 3745 C CA  . HIS A 1 474 ? 6.519   14.813  -18.701 1.00 80.39 474 A 1 
ATOM 3746 C C   . HIS A 1 474 ? 5.667   14.284  -17.529 1.00 78.95 474 A 1 
ATOM 3747 O O   . HIS A 1 474 ? 4.781   13.454  -17.736 1.00 76.40 474 A 1 
ATOM 3748 C CB  . HIS A 1 474 ? 7.910   14.165  -18.734 1.00 78.93 474 A 1 
ATOM 3749 C CG  . HIS A 1 474 ? 7.851   12.663  -18.796 1.00 74.75 474 A 1 
ATOM 3750 N ND1 . HIS A 1 474 ? 7.870   11.811  -17.719 1.00 65.94 474 A 1 
ATOM 3751 C CD2 . HIS A 1 474 ? 7.737   11.895  -19.923 1.00 65.62 474 A 1 
ATOM 3752 C CE1 . HIS A 1 474 ? 7.776   10.552  -18.185 1.00 66.95 474 A 1 
ATOM 3753 N NE2 . HIS A 1 474 ? 7.687   10.559  -19.523 1.00 66.83 474 A 1 
ATOM 3754 N N   . GLN A 1 475 ? 5.867   14.809  -16.319 1.00 74.94 475 A 1 
ATOM 3755 C CA  . GLN A 1 475 ? 5.025   14.488  -15.160 1.00 73.15 475 A 1 
ATOM 3756 C C   . GLN A 1 475 ? 3.568   14.915  -15.368 1.00 72.24 475 A 1 
ATOM 3757 O O   . GLN A 1 475 ? 2.672   14.120  -15.114 1.00 71.12 475 A 1 
ATOM 3758 C CB  . GLN A 1 475 ? 5.550   15.162  -13.891 1.00 71.26 475 A 1 
ATOM 3759 C CG  . GLN A 1 475 ? 6.786   14.479  -13.286 1.00 65.73 475 A 1 
ATOM 3760 C CD  . GLN A 1 475 ? 7.086   15.032  -11.896 1.00 62.56 475 A 1 
ATOM 3761 O OE1 . GLN A 1 475 ? 6.675   16.122  -11.523 1.00 58.02 475 A 1 
ATOM 3762 N NE2 . GLN A 1 475 ? 7.778   14.303  -11.055 1.00 54.68 475 A 1 
ATOM 3763 N N   . GLU A 1 476 ? 3.312   16.127  -15.855 1.00 67.34 476 A 1 
ATOM 3764 C CA  . GLU A 1 476 ? 1.959   16.629  -16.134 1.00 68.71 476 A 1 
ATOM 3765 C C   . GLU A 1 476 ? 1.234   15.747  -17.161 1.00 66.95 476 A 1 
ATOM 3766 O O   . GLU A 1 476 ? 0.084   15.365  -16.948 1.00 65.93 476 A 1 
ATOM 3767 C CB  . GLU A 1 476 ? 2.033   18.083  -16.625 1.00 70.37 476 A 1 
ATOM 3768 C CG  . GLU A 1 476 ? 2.343   19.076  -15.493 1.00 65.72 476 A 1 
ATOM 3769 C CD  . GLU A 1 476 ? 2.630   20.511  -15.985 1.00 62.66 476 A 1 
ATOM 3770 O OE1 . GLU A 1 476 ? 2.884   21.384  -15.115 1.00 57.52 476 A 1 
ATOM 3771 O OE2 . GLU A 1 476 ? 2.644   20.738  -17.219 1.00 60.67 476 A 1 
ATOM 3772 N N   . LEU A 1 477 ? 1.924   15.336  -18.228 1.00 65.35 477 A 1 
ATOM 3773 C CA  . LEU A 1 477 ? 1.376   14.408  -19.228 1.00 63.84 477 A 1 
ATOM 3774 C C   . LEU A 1 477 ? 1.092   13.014  -18.649 1.00 61.25 477 A 1 
ATOM 3775 O O   . LEU A 1 477 ? 0.143   12.351  -19.074 1.00 58.68 477 A 1 
ATOM 3776 C CB  . LEU A 1 477 ? 2.361   14.306  -20.409 1.00 65.57 477 A 1 
ATOM 3777 C CG  . LEU A 1 477 ? 2.411   15.562  -21.298 1.00 59.28 477 A 1 
ATOM 3778 C CD1 . LEU A 1 477 ? 3.600   15.458  -22.258 1.00 57.02 477 A 1 
ATOM 3779 C CD2 . LEU A 1 477 ? 1.142   15.726  -22.135 1.00 56.25 477 A 1 
ATOM 3780 N N   . SER A 1 478 ? 1.896   12.569  -17.687 1.00 61.66 478 A 1 
ATOM 3781 C CA  . SER A 1 478 ? 1.717   11.282  -17.000 1.00 59.25 478 A 1 
ATOM 3782 C C   . SER A 1 478 ? 0.592   11.343  -15.953 1.00 57.07 478 A 1 
ATOM 3783 O O   . SER A 1 478 ? -0.190  10.398  -15.839 1.00 55.85 478 A 1 
ATOM 3784 C CB  . SER A 1 478 ? 3.037   10.846  -16.357 1.00 57.82 478 A 1 
ATOM 3785 O OG  . SER A 1 478 ? 4.044   10.739  -17.351 1.00 52.22 478 A 1 
ATOM 3786 N N   . ARG A 1 479 ? 0.466   12.466  -15.234 1.00 57.78 479 A 1 
ATOM 3787 C CA  . ARG A 1 479 ? -0.561  12.737  -14.204 1.00 57.57 479 A 1 
ATOM 3788 C C   . ARG A 1 479 ? -1.939  13.048  -14.797 1.00 56.41 479 A 1 
ATOM 3789 O O   . ARG A 1 479 ? -2.936  12.658  -14.198 1.00 55.35 479 A 1 
ATOM 3790 C CB  . ARG A 1 479 ? -0.094  13.875  -13.273 1.00 55.82 479 A 1 
ATOM 3791 C CG  . ARG A 1 479 ? 1.020   13.447  -12.291 1.00 52.15 479 A 1 
ATOM 3792 C CD  . ARG A 1 479 ? 1.469   14.627  -11.407 1.00 51.85 479 A 1 
ATOM 3793 N NE  . ARG A 1 479 ? 2.486   14.219  -10.400 1.00 47.41 479 A 1 
ATOM 3794 C CZ  . ARG A 1 479 ? 2.894   14.923  -9.345  1.00 43.88 479 A 1 
ATOM 3795 N NH1 . ARG A 1 479 ? 2.492   16.141  -9.113  1.00 41.10 479 A 1 
ATOM 3796 N NH2 . ARG A 1 479 ? 3.721   14.413  -8.463  1.00 40.15 479 A 1 
ATOM 3797 N N   . ALA A 1 480 ? -2.023  13.611  -16.002 1.00 54.76 480 A 1 
ATOM 3798 C CA  . ALA A 1 480 ? -3.297  13.860  -16.699 1.00 53.50 480 A 1 
ATOM 3799 C C   . ALA A 1 480 ? -4.134  12.587  -16.963 1.00 51.73 480 A 1 
ATOM 3800 O O   . ALA A 1 480 ? -5.283  12.660  -17.397 1.00 48.69 480 A 1 
ATOM 3801 C CB  . ALA A 1 480 ? -2.988  14.609  -18.003 1.00 52.37 480 A 1 
ATOM 3802 N N   . GLY A 1 481 ? -3.582  11.392  -16.712 1.00 44.99 481 A 1 
ATOM 3803 C CA  . GLY A 1 481 ? -4.289  10.108  -16.727 1.00 44.57 481 A 1 
ATOM 3804 C C   . GLY A 1 481 ? -4.654  9.549   -15.346 1.00 44.12 481 A 1 
ATOM 3805 O O   . GLY A 1 481 ? -5.279  8.485   -15.305 1.00 42.42 481 A 1 
ATOM 3806 N N   . SER A 1 482 ? -4.254  10.197  -14.241 1.00 43.85 482 A 1 
ATOM 3807 C CA  . SER A 1 482 ? -4.355  9.696   -12.856 1.00 43.43 482 A 1 
ATOM 3808 C C   . SER A 1 482 ? -4.943  10.690  -11.841 1.00 42.76 482 A 1 
ATOM 3809 O O   . SER A 1 482 ? -4.985  10.375  -10.657 1.00 41.53 482 A 1 
ATOM 3810 C CB  . SER A 1 482 ? -2.990  9.178   -12.378 1.00 41.96 482 A 1 
ATOM 3811 O OG  . SER A 1 482 ? -1.996  10.185  -12.432 1.00 39.53 482 A 1 
ATOM 3812 N N   . GLU A 1 483 ? -5.431  11.856  -12.271 1.00 40.92 483 A 1 
ATOM 3813 C CA  . GLU A 1 483 ? -6.092  12.840  -11.393 1.00 41.26 483 A 1 
ATOM 3814 C C   . GLU A 1 483 ? -7.509  12.400  -10.983 1.00 41.91 483 A 1 
ATOM 3815 O O   . GLU A 1 483 ? -8.517  12.965  -11.398 1.00 40.97 483 A 1 
ATOM 3816 C CB  . GLU A 1 483 ? -6.100  14.239  -12.036 1.00 40.32 483 A 1 
ATOM 3817 C CG  . GLU A 1 483 ? -4.726  14.913  -12.021 1.00 35.05 483 A 1 
ATOM 3818 C CD  . GLU A 1 483 ? -4.757  16.353  -12.574 1.00 31.57 483 A 1 
ATOM 3819 O OE1 . GLU A 1 483 ? -3.735  17.055  -12.385 1.00 29.53 483 A 1 
ATOM 3820 O OE2 . GLU A 1 483 ? -5.768  16.734  -13.203 1.00 30.75 483 A 1 
ATOM 3821 N N   . GLN A 1 484 ? -7.593  11.386  -10.128 1.00 38.95 484 A 1 
ATOM 3822 C CA  . GLN A 1 484 ? -8.669  11.296  -9.151  1.00 39.36 484 A 1 
ATOM 3823 C C   . GLN A 1 484 ? -8.022  11.361  -7.771  1.00 39.53 484 A 1 
ATOM 3824 O O   . GLN A 1 484 ? -7.220  10.506  -7.405  1.00 37.87 484 A 1 
ATOM 3825 C CB  . GLN A 1 484 ? -9.539  10.049  -9.357  1.00 37.70 484 A 1 
ATOM 3826 C CG  . GLN A 1 484 ? -10.523 10.255  -10.523 1.00 34.39 484 A 1 
ATOM 3827 C CD  . GLN A 1 484 ? -11.574 9.156   -10.637 1.00 31.45 484 A 1 
ATOM 3828 O OE1 . GLN A 1 484 ? -11.469 8.077   -10.084 1.00 30.07 484 A 1 
ATOM 3829 N NE2 . GLN A 1 484 ? -12.644 9.377   -11.368 1.00 28.72 484 A 1 
ATOM 3830 N N   . ILE A 1 485 ? -8.334  12.426  -7.040  1.00 32.17 485 A 1 
ATOM 3831 C CA  . ILE A 1 485 ? -7.923  12.625  -5.650  1.00 31.40 485 A 1 
ATOM 3832 C C   . ILE A 1 485 ? -8.469  11.446  -4.845  1.00 32.00 485 A 1 
ATOM 3833 O O   . ILE A 1 485 ? -9.670  11.355  -4.589  1.00 31.29 485 A 1 
ATOM 3834 C CB  . ILE A 1 485 ? -8.452  13.982  -5.128  1.00 29.15 485 A 1 
ATOM 3835 C CG1 . ILE A 1 485 ? -7.823  15.150  -5.925  1.00 26.76 485 A 1 
ATOM 3836 C CG2 . ILE A 1 485 ? -8.163  14.148  -3.625  1.00 26.12 485 A 1 
ATOM 3837 C CD1 . ILE A 1 485 ? -8.485  16.512  -5.657  1.00 23.61 485 A 1 
ATOM 3838 N N   . PHE A 1 486 ? -7.588  10.521  -4.469  1.00 35.68 486 A 1 
ATOM 3839 C CA  . PHE A 1 486 ? -7.929  9.366   -3.663  1.00 35.68 486 A 1 
ATOM 3840 C C   . PHE A 1 486 ? -8.128  9.800   -2.205  1.00 35.79 486 A 1 
ATOM 3841 O O   . PHE A 1 486 ? -7.180  10.169  -1.517  1.00 34.08 486 A 1 
ATOM 3842 C CB  . PHE A 1 486 ? -6.839  8.303   -3.839  1.00 33.26 486 A 1 
ATOM 3843 C CG  . PHE A 1 486 ? -7.167  7.004   -3.138  1.00 29.79 486 A 1 
ATOM 3844 C CD1 . PHE A 1 486 ? -6.555  6.689   -1.917  1.00 27.40 486 A 1 
ATOM 3845 C CD2 . PHE A 1 486 ? -8.091  6.119   -3.710  1.00 27.86 486 A 1 
ATOM 3846 C CE1 . PHE A 1 486 ? -6.870  5.480   -1.276  1.00 25.96 486 A 1 
ATOM 3847 C CE2 . PHE A 1 486 ? -8.408  4.911   -3.066  1.00 26.36 486 A 1 
ATOM 3848 C CZ  . PHE A 1 486 ? -7.792  4.590   -1.850  1.00 26.89 486 A 1 
ATOM 3849 N N   . LYS A 1 487 ? -9.380  9.762   -1.737  1.00 30.33 487 A 1 
ATOM 3850 C CA  . LYS A 1 487 ? -9.716  9.749   -0.310  1.00 30.11 487 A 1 
ATOM 3851 C C   . LYS A 1 487 ? -9.981  8.296   0.075   1.00 30.29 487 A 1 
ATOM 3852 O O   . LYS A 1 487 ? -10.676 7.604   -0.660  1.00 29.46 487 A 1 
ATOM 3853 C CB  . LYS A 1 487 ? -10.920 10.648  -0.018  1.00 28.14 487 A 1 
ATOM 3854 C CG  . LYS A 1 487 ? -10.581 12.140  -0.174  1.00 26.07 487 A 1 
ATOM 3855 C CD  . LYS A 1 487 ? -11.745 12.999  0.321   1.00 24.52 487 A 1 
ATOM 3856 C CE  . LYS A 1 487 ? -11.392 14.491  0.278   1.00 22.34 487 A 1 
ATOM 3857 N NZ  . LYS A 1 487 ? -12.429 15.303  0.968   1.00 20.71 487 A 1 
ATOM 3858 N N   . GLY A 1 488 ? -9.393  7.827   1.168   1.00 30.33 488 A 1 
ATOM 3859 C CA  . GLY A 1 488 ? -9.510  6.446   1.627   1.00 29.24 488 A 1 
ATOM 3860 C C   . GLY A 1 488 ? -10.956 5.934   1.653   1.00 29.94 488 A 1 
ATOM 3861 O O   . GLY A 1 488 ? -11.856 6.669   2.046   1.00 28.66 488 A 1 
ATOM 3862 N N   . GLY A 1 489 ? -11.172 4.689   1.213   1.00 31.35 489 A 1 
ATOM 3863 C CA  . GLY A 1 489 ? -12.517 4.129   1.147   1.00 32.22 489 A 1 
ATOM 3864 C C   . GLY A 1 489 ? -12.605 2.757   0.476   1.00 33.67 489 A 1 
ATOM 3865 O O   . GLY A 1 489 ? -11.610 2.205   0.014   1.00 32.16 489 A 1 
ATOM 3866 N N   . LEU A 1 490 ? -13.813 2.193   0.432   1.00 36.30 490 A 1 
ATOM 3867 C CA  . LEU A 1 490 ? -14.137 0.883   -0.132  1.00 37.92 490 A 1 
ATOM 3868 C C   . LEU A 1 490 ? -14.115 0.888   -1.671  1.00 40.98 490 A 1 
ATOM 3869 O O   . LEU A 1 490 ? -14.297 1.919   -2.305  1.00 40.31 490 A 1 
ATOM 3870 C CB  . LEU A 1 490 ? -15.509 0.454   0.406   1.00 35.60 490 A 1 
ATOM 3871 C CG  . LEU A 1 490 ? -15.502 0.089   1.898   1.00 31.56 490 A 1 
ATOM 3872 C CD1 . LEU A 1 490 ? -16.898 0.200   2.478   1.00 28.44 490 A 1 
ATOM 3873 C CD2 . LEU A 1 490 ? -15.012 -1.334  2.121   1.00 29.76 490 A 1 
ATOM 3874 N N   . GLN A 1 491 ? -13.926 -0.284  -2.275  1.00 44.57 491 A 1 
ATOM 3875 C CA  . GLN A 1 491 ? -13.924 -0.465  -3.729  1.00 45.95 491 A 1 
ATOM 3876 C C   . GLN A 1 491 ? -15.256 -0.035  -4.366  1.00 48.47 491 A 1 
ATOM 3877 O O   . GLN A 1 491 ? -16.323 -0.221  -3.782  1.00 47.24 491 A 1 
ATOM 3878 C CB  . GLN A 1 491 ? -13.609 -1.938  -4.028  1.00 43.51 491 A 1 
ATOM 3879 C CG  . GLN A 1 491 ? -13.409 -2.232  -5.520  1.00 39.42 491 A 1 
ATOM 3880 C CD  . GLN A 1 491 ? -13.136 -3.701  -5.803  1.00 35.89 491 A 1 
ATOM 3881 O OE1 . GLN A 1 491 ? -13.067 -4.543  -4.924  1.00 34.32 491 A 1 
ATOM 3882 N NE2 . GLN A 1 491 ? -12.975 -4.069  -7.052  1.00 33.44 491 A 1 
ATOM 3883 N N   . ASP A 1 492 ? -15.191 0.482   -5.595  1.00 48.63 492 A 1 
ATOM 3884 C CA  . ASP A 1 492 ? -16.379 0.755   -6.411  1.00 51.00 492 A 1 
ATOM 3885 C C   . ASP A 1 492 ? -17.054 -0.561  -6.842  1.00 53.10 492 A 1 
ATOM 3886 O O   . ASP A 1 492 ? -16.496 -1.337  -7.614  1.00 51.65 492 A 1 
ATOM 3887 C CB  . ASP A 1 492 ? -15.988 1.625   -7.617  1.00 48.58 492 A 1 
ATOM 3888 C CG  . ASP A 1 492 ? -17.191 2.053   -8.471  1.00 44.31 492 A 1 
ATOM 3889 O OD1 . ASP A 1 492 ? -18.345 1.857   -8.028  1.00 43.92 492 A 1 
ATOM 3890 O OD2 . ASP A 1 492 ? -16.969 2.581   -9.580  1.00 43.90 492 A 1 
ATOM 3891 N N   . ASN A 1 493 ? -18.261 -0.807  -6.333  1.00 54.95 493 A 1 
ATOM 3892 C CA  . ASN A 1 493 ? -19.131 -1.931  -6.696  1.00 57.08 493 A 1 
ATOM 3893 C C   . ASN A 1 493 ? -20.313 -1.476  -7.569  1.00 60.24 493 A 1 
ATOM 3894 O O   . ASN A 1 493 ? -21.388 -2.075  -7.533  1.00 56.54 493 A 1 
ATOM 3895 C CB  . ASN A 1 493 ? -19.574 -2.670  -5.422  1.00 52.55 493 A 1 
ATOM 3896 C CG  . ASN A 1 493 ? -18.462 -3.497  -4.810  1.00 48.34 493 A 1 
ATOM 3897 O OD1 . ASN A 1 493 ? -17.766 -4.249  -5.462  1.00 45.41 493 A 1 
ATOM 3898 N ND2 . ASN A 1 493 ? -18.280 -3.415  -3.522  1.00 43.37 493 A 1 
ATOM 3899 N N   . SER A 1 494 ? -20.135 -0.402  -8.328  1.00 65.05 494 A 1 
ATOM 3900 C CA  . SER A 1 494 ? -21.144 0.074   -9.269  1.00 69.51 494 A 1 
ATOM 3901 C C   . SER A 1 494 ? -21.502 -0.983  -10.321 1.00 74.71 494 A 1 
ATOM 3902 O O   . SER A 1 494 ? -20.694 -1.833  -10.703 1.00 74.12 494 A 1 
ATOM 3903 C CB  . SER A 1 494 ? -20.696 1.371   -9.948  1.00 64.93 494 A 1 
ATOM 3904 O OG  . SER A 1 494 ? -19.514 1.186   -10.691 1.00 58.47 494 A 1 
ATOM 3905 N N   . GLU A 1 495 ? -22.713 -0.880  -10.857 1.00 78.91 495 A 1 
ATOM 3906 C CA  . GLU A 1 495 ? -23.187 -1.729  -11.956 1.00 82.96 495 A 1 
ATOM 3907 C C   . GLU A 1 495 ? -22.213 -1.713  -13.148 1.00 85.80 495 A 1 
ATOM 3908 O O   . GLU A 1 495 ? -21.954 -2.748  -13.761 1.00 85.00 495 A 1 
ATOM 3909 C CB  . GLU A 1 495 ? -24.575 -1.216  -12.386 1.00 81.35 495 A 1 
ATOM 3910 C CG  . GLU A 1 495 ? -25.297 -2.170  -13.348 1.00 73.66 495 A 1 
ATOM 3911 C CD  . GLU A 1 495 ? -26.520 -1.533  -14.029 1.00 71.03 495 A 1 
ATOM 3912 O OE1 . GLU A 1 495 ? -26.855 -2.004  -15.150 1.00 63.26 495 A 1 
ATOM 3913 O OE2 . GLU A 1 495 ? -27.041 -0.525  -13.524 1.00 64.91 495 A 1 
ATOM 3914 N N   . ILE A 1 496 ? -21.617 -0.559  -13.450 1.00 84.19 496 A 1 
ATOM 3915 C CA  . ILE A 1 496 ? -20.676 -0.434  -14.568 1.00 85.92 496 A 1 
ATOM 3916 C C   . ILE A 1 496 ? -19.350 -1.157  -14.294 1.00 87.20 496 A 1 
ATOM 3917 O O   . ILE A 1 496 ? -18.815 -1.794  -15.198 1.00 87.04 496 A 1 
ATOM 3918 C CB  . ILE A 1 496 ? -20.491 1.050   -14.962 1.00 85.18 496 A 1 
ATOM 3919 C CG1 . ILE A 1 496 ? -19.732 1.232   -16.286 1.00 79.85 496 A 1 
ATOM 3920 C CG2 . ILE A 1 496 ? -19.789 1.863   -13.868 1.00 79.63 496 A 1 
ATOM 3921 C CD1 . ILE A 1 496 ? -20.433 0.620   -17.497 1.00 72.30 496 A 1 
ATOM 3922 N N   . SER A 1 497 ? -18.843 -1.148  -13.058 1.00 82.54 497 A 1 
ATOM 3923 C CA  . SER A 1 497 ? -17.647 -1.900  -12.662 1.00 82.03 497 A 1 
ATOM 3924 C C   . SER A 1 497 ? -17.884 -3.409  -12.770 1.00 84.57 497 A 1 
ATOM 3925 O O   . SER A 1 497 ? -17.059 -4.122  -13.338 1.00 84.10 497 A 1 
ATOM 3926 C CB  . SER A 1 497 ? -17.207 -1.493  -11.249 1.00 78.92 497 A 1 
ATOM 3927 O OG  . SER A 1 497 ? -16.747 -0.154  -11.278 1.00 69.52 497 A 1 
ATOM 3928 N N   . THR A 1 498 ? -19.062 -3.895  -12.355 1.00 86.87 498 A 1 
ATOM 3929 C CA  . THR A 1 498 ? -19.496 -5.294  -12.541 1.00 88.69 498 A 1 
ATOM 3930 C C   . THR A 1 498 ? -19.571 -5.685  -14.025 1.00 90.39 498 A 1 
ATOM 3931 O O   . THR A 1 498 ? -19.110 -6.761  -14.419 1.00 90.26 498 A 1 
ATOM 3932 C CB  . THR A 1 498 ? -20.860 -5.506  -11.864 1.00 88.35 498 A 1 
ATOM 3933 O OG1 . THR A 1 498 ? -20.763 -5.187  -10.494 1.00 84.86 498 A 1 
ATOM 3934 C CG2 . THR A 1 498 ? -21.357 -6.943  -11.944 1.00 84.36 498 A 1 
ATOM 3935 N N   . LYS A 1 499 ? -20.088 -4.792  -14.884 1.00 91.54 499 A 1 
ATOM 3936 C CA  . LYS A 1 499 ? -20.112 -4.992  -16.344 1.00 93.22 499 A 1 
ATOM 3937 C C   . LYS A 1 499 ? -18.702 -5.113  -16.923 1.00 93.89 499 A 1 
ATOM 3938 O O   . LYS A 1 499 ? -18.427 -6.054  -17.667 1.00 93.74 499 A 1 
ATOM 3939 C CB  . LYS A 1 499 ? -20.874 -3.850  -17.033 1.00 94.18 499 A 1 
ATOM 3940 C CG  . LYS A 1 499 ? -22.386 -3.974  -16.820 1.00 93.66 499 A 1 
ATOM 3941 C CD  . LYS A 1 499 ? -23.141 -2.804  -17.465 1.00 92.06 499 A 1 
ATOM 3942 C CE  . LYS A 1 499 ? -24.621 -3.020  -17.163 1.00 88.80 499 A 1 
ATOM 3943 N NZ  . LYS A 1 499 ? -25.487 -1.919  -17.610 1.00 83.01 499 A 1 
ATOM 3944 N N   . TYR A 1 500 ? -17.797 -4.205  -16.563 1.00 91.58 500 A 1 
ATOM 3945 C CA  . TYR A 1 500 ? -16.407 -4.268  -17.018 1.00 91.75 500 A 1 
ATOM 3946 C C   . TYR A 1 500 ? -15.696 -5.529  -16.528 1.00 91.99 500 A 1 
ATOM 3947 O O   . TYR A 1 500 ? -14.945 -6.121  -17.298 1.00 91.47 500 A 1 
ATOM 3948 C CB  . TYR A 1 500 ? -15.639 -3.019  -16.586 1.00 91.58 500 A 1 
ATOM 3949 C CG  . TYR A 1 500 ? -15.841 -1.815  -17.483 1.00 91.44 500 A 1 
ATOM 3950 C CD1 . TYR A 1 500 ? -15.554 -1.903  -18.859 1.00 87.38 500 A 1 
ATOM 3951 C CD2 . TYR A 1 500 ? -16.279 -0.593  -16.939 1.00 88.07 500 A 1 
ATOM 3952 C CE1 . TYR A 1 500 ? -15.716 -0.786  -19.692 1.00 87.09 500 A 1 
ATOM 3953 C CE2 . TYR A 1 500 ? -16.441 0.530   -17.769 1.00 86.87 500 A 1 
ATOM 3954 C CZ  . TYR A 1 500 ? -16.164 0.435   -19.148 1.00 89.90 500 A 1 
ATOM 3955 O OH  . TYR A 1 500 ? -16.335 1.517   -19.952 1.00 88.07 500 A 1 
ATOM 3956 N N   . HIS A 1 501 ? -15.969 -5.979  -15.308 1.00 90.47 501 A 1 
ATOM 3957 C CA  . HIS A 1 501 ? -15.387 -7.204  -14.773 1.00 89.83 501 A 1 
ATOM 3958 C C   . HIS A 1 501 ? -15.775 -8.425  -15.622 1.00 91.36 501 A 1 
ATOM 3959 O O   . HIS A 1 501 ? -14.911 -9.176  -16.065 1.00 90.81 501 A 1 
ATOM 3960 C CB  . HIS A 1 501 ? -15.796 -7.355  -13.304 1.00 87.19 501 A 1 
ATOM 3961 C CG  . HIS A 1 501 ? -14.805 -8.205  -12.565 1.00 81.40 501 A 1 
ATOM 3962 N ND1 . HIS A 1 501 ? -13.681 -7.719  -11.932 1.00 69.40 501 A 1 
ATOM 3963 C CD2 . HIS A 1 501 ? -14.789 -9.563  -12.502 1.00 69.17 501 A 1 
ATOM 3964 C CE1 . HIS A 1 501 ? -12.987 -8.777  -11.504 1.00 67.75 501 A 1 
ATOM 3965 N NE2 . HIS A 1 501 ? -13.624 -9.910  -11.831 1.00 68.34 501 A 1 
ATOM 3966 N N   . THR A 1 502 ? -17.050 -8.556  -15.975 1.00 93.35 502 A 1 
ATOM 3967 C CA  . THR A 1 502 ? -17.506 -9.611  -16.902 1.00 94.69 502 A 1 
ATOM 3968 C C   . THR A 1 502 ? -16.890 -9.463  -18.301 1.00 95.48 502 A 1 
ATOM 3969 O O   . THR A 1 502 ? -16.512 -10.456 -18.928 1.00 95.23 502 A 1 
ATOM 3970 C CB  . THR A 1 502 ? -19.035 -9.610  -17.001 1.00 94.96 502 A 1 
ATOM 3971 O OG1 . THR A 1 502 ? -19.593 -9.669  -15.707 1.00 91.80 502 A 1 
ATOM 3972 C CG2 . THR A 1 502 ? -19.572 -10.807 -17.782 1.00 90.00 502 A 1 
ATOM 3973 N N   . ALA A 1 503 ? -16.724 -8.235  -18.791 1.00 95.13 503 A 1 
ATOM 3974 C CA  . ALA A 1 503 ? -16.090 -7.984  -20.083 1.00 95.70 503 A 1 
ATOM 3975 C C   . ALA A 1 503 ? -14.613 -8.426  -20.126 1.00 96.13 503 A 1 
ATOM 3976 O O   . ALA A 1 503 ? -14.137 -8.796  -21.199 1.00 96.01 503 A 1 
ATOM 3977 C CB  . ALA A 1 503 ? -16.259 -6.504  -20.446 1.00 95.81 503 A 1 
ATOM 3978 N N   . THR A 1 504 ? -13.891 -8.450  -18.991 1.00 94.44 504 A 1 
ATOM 3979 C CA  . THR A 1 504 ? -12.506 -8.959  -18.949 1.00 93.87 504 A 1 
ATOM 3980 C C   . THR A 1 504 ? -12.432 -10.439 -19.316 1.00 94.78 504 A 1 
ATOM 3981 O O   . THR A 1 504 ? -11.567 -10.814 -20.104 1.00 94.41 504 A 1 
ATOM 3982 C CB  . THR A 1 504 ? -11.782 -8.749  -17.602 1.00 91.93 504 A 1 
ATOM 3983 O OG1 . THR A 1 504 ? -12.345 -9.498  -16.560 1.00 81.36 504 A 1 
ATOM 3984 C CG2 . THR A 1 504 ? -11.708 -7.298  -17.147 1.00 78.78 504 A 1 
ATOM 3985 N N   . HIS A 1 505 ? -13.382 -11.258 -18.858 1.00 94.95 505 A 1 
ATOM 3986 C CA  . HIS A 1 505 ? -13.441 -12.689 -19.168 1.00 95.00 505 A 1 
ATOM 3987 C C   . HIS A 1 505 ? -13.709 -12.929 -20.658 1.00 95.99 505 A 1 
ATOM 3988 O O   . HIS A 1 505 ? -13.049 -13.748 -21.299 1.00 95.38 505 A 1 
ATOM 3989 C CB  . HIS A 1 505 ? -14.533 -13.358 -18.314 1.00 93.72 505 A 1 
ATOM 3990 C CG  . HIS A 1 505 ? -14.189 -13.508 -16.854 1.00 92.35 505 A 1 
ATOM 3991 N ND1 . HIS A 1 505 ? -14.459 -14.636 -16.097 1.00 82.43 505 A 1 
ATOM 3992 C CD2 . HIS A 1 505 ? -13.547 -12.620 -16.051 1.00 82.20 505 A 1 
ATOM 3993 C CE1 . HIS A 1 505 ? -13.980 -14.415 -14.863 1.00 82.78 505 A 1 
ATOM 3994 N NE2 . HIS A 1 505 ? -13.420 -13.206 -14.793 1.00 84.16 505 A 1 
ATOM 3995 N N   . LEU A 1 506 ? -14.637 -12.157 -21.232 1.00 95.53 506 A 1 
ATOM 3996 C CA  . LEU A 1 506 ? -14.918 -12.215 -22.668 1.00 96.51 506 A 1 
ATOM 3997 C C   . LEU A 1 506 ? -13.694 -11.799 -23.496 1.00 97.17 506 A 1 
ATOM 3998 O O   . LEU A 1 506 ? -13.350 -12.474 -24.469 1.00 96.99 506 A 1 
ATOM 3999 C CB  . LEU A 1 506 ? -16.124 -11.323 -23.012 1.00 96.97 506 A 1 
ATOM 4000 C CG  . LEU A 1 506 ? -17.454 -11.684 -22.324 1.00 96.38 506 A 1 
ATOM 4001 C CD1 . LEU A 1 506 ? -18.554 -10.788 -22.892 1.00 92.96 506 A 1 
ATOM 4002 C CD2 . LEU A 1 506 ? -17.861 -13.140 -22.543 1.00 93.07 506 A 1 
ATOM 4003 N N   . LEU A 1 507 ? -13.024 -10.728 -23.099 1.00 96.60 507 A 1 
ATOM 4004 C CA  . LEU A 1 507 ? -11.823 -10.226 -23.762 1.00 96.73 507 A 1 
ATOM 4005 C C   . LEU A 1 507 ? -10.666 -11.223 -23.662 1.00 96.98 507 A 1 
ATOM 4006 O O   . LEU A 1 507 ? -10.007 -11.493 -24.668 1.00 96.77 507 A 1 
ATOM 4007 C CB  . LEU A 1 507 ? -11.448 -8.861  -23.160 1.00 96.72 507 A 1 
ATOM 4008 C CG  . LEU A 1 507 ? -10.128 -8.277  -23.710 1.00 96.07 507 A 1 
ATOM 4009 C CD1 . LEU A 1 507 ? -10.181 -8.043  -25.218 1.00 90.25 507 A 1 
ATOM 4010 C CD2 . LEU A 1 507 ? -9.820  -6.954  -23.022 1.00 90.81 507 A 1 
ATOM 4011 N N   . HIS A 1 508 ? -10.426 -11.785 -22.488 1.00 95.72 508 A 1 
ATOM 4012 C CA  . HIS A 1 508 ? -9.351  -12.750 -22.279 1.00 95.19 508 A 1 
ATOM 4013 C C   . HIS A 1 508 ? -9.515  -13.969 -23.191 1.00 95.50 508 A 1 
ATOM 4014 O O   . HIS A 1 508 ? -8.593  -14.325 -23.933 1.00 95.55 508 A 1 
ATOM 4015 C CB  . HIS A 1 508 ? -9.316  -13.146 -20.799 1.00 94.23 508 A 1 
ATOM 4016 C CG  . HIS A 1 508 ? -8.263  -14.170 -20.470 1.00 92.96 508 A 1 
ATOM 4017 N ND1 . HIS A 1 508 ? -8.425  -15.206 -19.580 1.00 82.44 508 A 1 
ATOM 4018 C CD2 . HIS A 1 508 ? -6.994  -14.266 -20.979 1.00 83.32 508 A 1 
ATOM 4019 C CE1 . HIS A 1 508 ? -7.284  -15.908 -19.560 1.00 85.14 508 A 1 
ATOM 4020 N NE2 . HIS A 1 508 ? -6.383  -15.379 -20.401 1.00 85.98 508 A 1 
ATOM 4021 N N   . GLN A 1 509 ? -10.714 -14.547 -23.238 1.00 96.06 509 A 1 
ATOM 4022 C CA  . GLN A 1 509 ? -10.989 -15.684 -24.115 1.00 96.50 509 A 1 
ATOM 4023 C C   . GLN A 1 509 ? -10.922 -15.316 -25.612 1.00 97.07 509 A 1 
ATOM 4024 O O   . GLN A 1 509 ? -10.429 -16.109 -26.419 1.00 96.89 509 A 1 
ATOM 4025 C CB  . GLN A 1 509 ? -12.334 -16.299 -23.711 1.00 96.27 509 A 1 
ATOM 4026 C CG  . GLN A 1 509 ? -12.673 -17.574 -24.486 1.00 93.84 509 A 1 
ATOM 4027 C CD  . GLN A 1 509 ? -11.640 -18.691 -24.349 1.00 94.10 509 A 1 
ATOM 4028 O OE1 . GLN A 1 509 ? -10.845 -18.779 -23.430 1.00 86.74 509 A 1 
ATOM 4029 N NE2 . GLN A 1 509 ? -11.590 -19.598 -25.294 1.00 83.88 509 A 1 
ATOM 4030 N N   . ALA A 1 510 ? -11.356 -14.120 -26.002 1.00 96.27 510 A 1 
ATOM 4031 C CA  . ALA A 1 510 ? -11.222 -13.623 -27.377 1.00 96.75 510 A 1 
ATOM 4032 C C   . ALA A 1 510 ? -9.747  -13.483 -27.791 1.00 97.02 510 A 1 
ATOM 4033 O O   . ALA A 1 510 ? -9.359  -13.954 -28.860 1.00 96.65 510 A 1 
ATOM 4034 C CB  . ALA A 1 510 ? -11.968 -12.289 -27.505 1.00 97.18 510 A 1 
ATOM 4035 N N   . LEU A 1 511 ? -8.909  -12.919 -26.927 1.00 96.97 511 A 1 
ATOM 4036 C CA  . LEU A 1 511 ? -7.463  -12.804 -27.149 1.00 96.61 511 A 1 
ATOM 4037 C C   . LEU A 1 511 ? -6.803  -14.178 -27.299 1.00 96.64 511 A 1 
ATOM 4038 O O   . LEU A 1 511 ? -6.019  -14.384 -28.222 1.00 96.25 511 A 1 
ATOM 4039 C CB  . LEU A 1 511 ? -6.823  -12.033 -25.984 1.00 96.70 511 A 1 
ATOM 4040 C CG  . LEU A 1 511 ? -7.106  -10.522 -25.991 1.00 96.11 511 A 1 
ATOM 4041 C CD1 . LEU A 1 511 ? -6.710  -9.925  -24.642 1.00 91.62 511 A 1 
ATOM 4042 C CD2 . LEU A 1 511 ? -6.301  -9.821  -27.089 1.00 92.57 511 A 1 
ATOM 4043 N N   . ARG A 1 512 ? -7.162  -15.146 -26.450 1.00 96.33 512 A 1 
ATOM 4044 C CA  . ARG A 1 512 ? -6.675  -16.531 -26.568 1.00 96.17 512 A 1 
ATOM 4045 C C   . ARG A 1 512 ? -7.093  -17.180 -27.886 1.00 96.50 512 A 1 
ATOM 4046 O O   . ARG A 1 512 ? -6.315  -17.929 -28.465 1.00 95.50 512 A 1 
ATOM 4047 C CB  . ARG A 1 512 ? -7.187  -17.371 -25.390 1.00 95.59 512 A 1 
ATOM 4048 C CG  . ARG A 1 512 ? -6.503  -16.993 -24.072 1.00 93.12 512 A 1 
ATOM 4049 C CD  . ARG A 1 512 ? -7.167  -17.704 -22.887 1.00 91.10 512 A 1 
ATOM 4050 N NE  . ARG A 1 512 ? -7.010  -19.168 -22.958 1.00 85.60 512 A 1 
ATOM 4051 C CZ  . ARG A 1 512 ? -5.953  -19.857 -22.577 1.00 83.32 512 A 1 
ATOM 4052 N NH1 . ARG A 1 512 ? -4.909  -19.298 -22.031 1.00 72.62 512 A 1 
ATOM 4053 N NH2 . ARG A 1 512 ? -5.928  -21.145 -22.745 1.00 74.73 512 A 1 
ATOM 4054 N N   . THR A 1 513 ? -8.307  -16.885 -28.365 1.00 96.03 513 A 1 
ATOM 4055 C CA  . THR A 1 513 ? -8.830  -17.414 -29.635 1.00 96.23 513 A 1 
ATOM 4056 C C   . THR A 1 513 ? -8.079  -16.845 -30.840 1.00 96.78 513 A 1 
ATOM 4057 O O   . THR A 1 513 ? -7.769  -17.584 -31.769 1.00 95.41 513 A 1 
ATOM 4058 C CB  . THR A 1 513 ? -10.333 -17.126 -29.753 1.00 96.35 513 A 1 
ATOM 4059 O OG1 . THR A 1 513 ? -11.016 -17.692 -28.657 1.00 92.98 513 A 1 
ATOM 4060 C CG2 . THR A 1 513 ? -10.953 -17.716 -31.019 1.00 91.05 513 A 1 
ATOM 4061 N N   . VAL A 1 514 ? -7.756  -15.554 -30.824 1.00 96.41 514 A 1 
ATOM 4062 C CA  . VAL A 1 514 ? -7.101  -14.861 -31.949 1.00 96.63 514 A 1 
ATOM 4063 C C   . VAL A 1 514 ? -5.582  -15.040 -31.934 1.00 96.75 514 A 1 
ATOM 4064 O O   . VAL A 1 514 ? -4.989  -15.314 -32.975 1.00 95.58 514 A 1 
ATOM 4065 C CB  . VAL A 1 514 ? -7.495  -13.369 -31.955 1.00 96.83 514 A 1 
ATOM 4066 C CG1 . VAL A 1 514 ? -6.780  -12.570 -33.052 1.00 93.72 514 A 1 
ATOM 4067 C CG2 . VAL A 1 514 ? -9.003  -13.218 -32.196 1.00 92.27 514 A 1 
ATOM 4068 N N   . LEU A 1 515 ? -4.952  -14.902 -30.778 1.00 95.95 515 A 1 
ATOM 4069 C CA  . LEU A 1 515 ? -3.488  -14.860 -30.637 1.00 95.55 515 A 1 
ATOM 4070 C C   . LEU A 1 515 ? -2.887  -16.194 -30.179 1.00 95.03 515 A 1 
ATOM 4071 O O   . LEU A 1 515 ? -1.691  -16.420 -30.329 1.00 93.00 515 A 1 
ATOM 4072 C CB  . LEU A 1 515 ? -3.101  -13.726 -29.672 1.00 96.01 515 A 1 
ATOM 4073 C CG  . LEU A 1 515 ? -3.636  -12.326 -30.031 1.00 95.71 515 A 1 
ATOM 4074 C CD1 . LEU A 1 515 ? -3.212  -11.338 -28.943 1.00 91.02 515 A 1 
ATOM 4075 C CD2 . LEU A 1 515 ? -3.103  -11.830 -31.373 1.00 91.57 515 A 1 
ATOM 4076 N N   . GLY A 1 516 ? -3.699  -17.083 -29.615 1.00 95.61 516 A 1 
ATOM 4077 C CA  . GLY A 1 516 ? -3.296  -18.400 -29.129 1.00 94.82 516 A 1 
ATOM 4078 C C   . GLY A 1 516 ? -3.278  -18.552 -27.604 1.00 94.73 516 A 1 
ATOM 4079 O O   . GLY A 1 516 ? -3.337  -17.602 -26.824 1.00 93.46 516 A 1 
ATOM 4080 N N   . ASN A 1 517 ? -3.158  -19.805 -27.174 1.00 93.88 517 A 1 
ATOM 4081 C CA  . ASN A 1 517 ? -3.287  -20.210 -25.765 1.00 93.07 517 A 1 
ATOM 4082 C C   . ASN A 1 517 ? -2.176  -19.701 -24.828 1.00 92.56 517 A 1 
ATOM 4083 O O   . ASN A 1 517 ? -2.306  -19.852 -23.616 1.00 89.06 517 A 1 
ATOM 4084 C CB  . ASN A 1 517 ? -3.381  -21.744 -25.705 1.00 91.80 517 A 1 
ATOM 4085 C CG  . ASN A 1 517 ? -4.744  -22.264 -26.130 1.00 89.40 517 A 1 
ATOM 4086 O OD1 . ASN A 1 517 ? -5.757  -21.604 -25.988 1.00 80.62 517 A 1 
ATOM 4087 N ND2 . ASN A 1 517 ? -4.815  -23.473 -26.629 1.00 79.52 517 A 1 
ATOM 4088 N N   . HIS A 1 518 ? -1.108  -19.122 -25.368 1.00 91.94 518 A 1 
ATOM 4089 C CA  . HIS A 1 518 ? -0.044  -18.490 -24.575 1.00 90.84 518 A 1 
ATOM 4090 C C   . HIS A 1 518 ? -0.491  -17.168 -23.928 1.00 91.09 518 A 1 
ATOM 4091 O O   . HIS A 1 518 ? 0.169   -16.688 -23.005 1.00 89.66 518 A 1 
ATOM 4092 C CB  . HIS A 1 518 ? 1.184   -18.262 -25.459 1.00 90.53 518 A 1 
ATOM 4093 C CG  . HIS A 1 518 ? 0.965   -17.219 -26.525 1.00 90.35 518 A 1 
ATOM 4094 N ND1 . HIS A 1 518 ? 0.395   -17.431 -27.766 1.00 84.21 518 A 1 
ATOM 4095 C CD2 . HIS A 1 518 ? 1.264   -15.888 -26.422 1.00 83.75 518 A 1 
ATOM 4096 C CE1 . HIS A 1 518 ? 0.353   -16.244 -28.393 1.00 84.67 518 A 1 
ATOM 4097 N NE2 . HIS A 1 518 ? 0.867   -15.284 -27.611 1.00 85.29 518 A 1 
ATOM 4098 N N   . VAL A 1 519 ? -1.596  -16.582 -24.405 1.00 93.30 519 A 1 
ATOM 4099 C CA  . VAL A 1 519 ? -2.165  -15.372 -23.813 1.00 93.52 519 A 1 
ATOM 4100 C C   . VAL A 1 519 ? -2.669  -15.681 -22.405 1.00 92.70 519 A 1 
ATOM 4101 O O   . VAL A 1 519 ? -3.551  -16.520 -22.207 1.00 91.39 519 A 1 
ATOM 4102 C CB  . VAL A 1 519 ? -3.280  -14.783 -24.685 1.00 93.82 519 A 1 
ATOM 4103 C CG1 . VAL A 1 519 ? -3.964  -13.593 -24.007 1.00 89.19 519 A 1 
ATOM 4104 C CG2 . VAL A 1 519 ? -2.698  -14.288 -26.014 1.00 87.42 519 A 1 
ATOM 4105 N N   . ALA A 1 520 ? -2.111  -14.972 -21.444 1.00 92.07 520 A 1 
ATOM 4106 C CA  . ALA A 1 520 ? -2.503  -15.016 -20.046 1.00 90.33 520 A 1 
ATOM 4107 C C   . ALA A 1 520 ? -2.619  -13.588 -19.504 1.00 90.02 520 A 1 
ATOM 4108 O O   . ALA A 1 520 ? -1.779  -12.739 -19.824 1.00 88.34 520 A 1 
ATOM 4109 C CB  . ALA A 1 520 ? -1.475  -15.842 -19.266 1.00 88.95 520 A 1 
ATOM 4110 N N   . GLN A 1 521 ? -3.625  -13.337 -18.688 1.00 89.60 521 A 1 
ATOM 4111 C CA  . GLN A 1 521 ? -3.782  -12.058 -18.003 1.00 88.07 521 A 1 
ATOM 4112 C C   . GLN A 1 521 ? -2.562  -11.781 -17.117 1.00 86.47 521 A 1 
ATOM 4113 O O   . GLN A 1 521 ? -2.101  -12.650 -16.375 1.00 84.60 521 A 1 
ATOM 4114 C CB  . GLN A 1 521 ? -5.091  -12.071 -17.211 1.00 86.90 521 A 1 
ATOM 4115 C CG  . GLN A 1 521 ? -5.384  -10.756 -16.467 1.00 83.80 521 A 1 
ATOM 4116 C CD  . GLN A 1 521 ? -6.751  -10.783 -15.777 1.00 83.38 521 A 1 
ATOM 4117 O OE1 . GLN A 1 521 ? -7.603  -11.595 -16.088 1.00 78.07 521 A 1 
ATOM 4118 N NE2 . GLN A 1 521 ? -7.017  -9.908  -14.839 1.00 76.74 521 A 1 
ATOM 4119 N N   . LYS A 1 522 ? -2.033  -10.567 -17.216 1.00 84.42 522 A 1 
ATOM 4120 C CA  . LYS A 1 522 ? -0.932  -10.056 -16.392 1.00 81.25 522 A 1 
ATOM 4121 C C   . LYS A 1 522 ? -1.370  -8.955  -15.432 1.00 78.38 522 A 1 
ATOM 4122 O O   . LYS A 1 522 ? -0.660  -8.670  -14.477 1.00 71.72 522 A 1 
ATOM 4123 C CB  . LYS A 1 522 ? 0.223   -9.595  -17.298 1.00 81.01 522 A 1 
ATOM 4124 C CG  . LYS A 1 522 ? 0.870   -10.740 -18.108 1.00 79.45 522 A 1 
ATOM 4125 C CD  . LYS A 1 522 ? 1.433   -11.835 -17.199 1.00 76.77 522 A 1 
ATOM 4126 C CE  . LYS A 1 522 ? 2.135   -12.924 -18.003 1.00 73.10 522 A 1 
ATOM 4127 N NZ  . LYS A 1 522 ? 2.574   -14.022 -17.103 1.00 68.82 522 A 1 
ATOM 4128 N N   . GLY A 1 523 ? -2.542  -8.374  -15.660 1.00 80.82 523 A 1 
ATOM 4129 C CA  . GLY A 1 523 ? -3.181  -7.407  -14.786 1.00 79.54 523 A 1 
ATOM 4130 C C   . GLY A 1 523 ? -4.441  -6.841  -15.433 1.00 81.43 523 A 1 
ATOM 4131 O O   . GLY A 1 523 ? -4.627  -6.948  -16.641 1.00 80.01 523 A 1 
ATOM 4132 N N   . SER A 1 524 ? -5.285  -6.222  -14.626 1.00 76.86 524 A 1 
ATOM 4133 C CA  . SER A 1 524 ? -6.412  -5.424  -15.099 1.00 77.62 524 A 1 
ATOM 4134 C C   . SER A 1 524 ? -6.600  -4.198  -14.213 1.00 77.27 524 A 1 
ATOM 4135 O O   . SER A 1 524 ? -6.147  -4.153  -13.074 1.00 75.25 524 A 1 
ATOM 4136 C CB  . SER A 1 524 ? -7.695  -6.261  -15.205 1.00 76.70 524 A 1 
ATOM 4137 O OG  . SER A 1 524 ? -8.070  -6.775  -13.942 1.00 71.81 524 A 1 
ATOM 4138 N N   . ASN A 1 525 ? -7.216  -3.158  -14.781 1.00 77.19 525 A 1 
ATOM 4139 C CA  . ASN A 1 525 ? -7.602  -1.938  -14.081 1.00 78.42 525 A 1 
ATOM 4140 C C   . ASN A 1 525 ? -8.976  -1.518  -14.611 1.00 81.86 525 A 1 
ATOM 4141 O O   . ASN A 1 525 ? -9.127  -1.268  -15.810 1.00 81.33 525 A 1 
ATOM 4142 C CB  . ASN A 1 525 ? -6.497  -0.889  -14.284 1.00 73.49 525 A 1 
ATOM 4143 C CG  . ASN A 1 525 ? -6.837  0.501   -13.771 1.00 64.11 525 A 1 
ATOM 4144 O OD1 . ASN A 1 525 ? -7.846  1.100   -14.101 1.00 57.62 525 A 1 
ATOM 4145 N ND2 . ASN A 1 525 ? -5.969  1.098   -12.995 1.00 55.81 525 A 1 
ATOM 4146 N N   . ILE A 1 526 ? -9.957  -1.478  -13.718 1.00 79.04 526 A 1 
ATOM 4147 C CA  . ILE A 1 526 ? -11.343 -1.138  -14.029 1.00 79.42 526 A 1 
ATOM 4148 C C   . ILE A 1 526 ? -11.707 0.151   -13.291 1.00 77.54 526 A 1 
ATOM 4149 O O   . ILE A 1 526 ? -11.493 0.283   -12.091 1.00 75.30 526 A 1 
ATOM 4150 C CB  . ILE A 1 526 ? -12.291 -2.309  -13.689 1.00 79.93 526 A 1 
ATOM 4151 C CG1 . ILE A 1 526 ? -11.973 -3.539  -14.578 1.00 80.16 526 A 1 
ATOM 4152 C CG2 . ILE A 1 526 ? -13.760 -1.877  -13.876 1.00 78.93 526 A 1 
ATOM 4153 C CD1 . ILE A 1 526 ? -12.649 -4.828  -14.110 1.00 76.17 526 A 1 
ATOM 4154 N N   . THR A 1 527 ? -12.273 1.095   -14.030 1.00 77.88 527 A 1 
ATOM 4155 C CA  . THR A 1 527 ? -12.875 2.323   -13.499 1.00 76.54 527 A 1 
ATOM 4156 C C   . THR A 1 527 ? -14.296 2.449   -14.032 1.00 77.70 527 A 1 
ATOM 4157 O O   . THR A 1 527 ? -14.652 1.764   -14.993 1.00 77.30 527 A 1 
ATOM 4158 C CB  . THR A 1 527 ? -12.060 3.571   -13.874 1.00 74.18 527 A 1 
ATOM 4159 O OG1 . THR A 1 527 ? -12.096 3.795   -15.274 1.00 70.24 527 A 1 
ATOM 4160 C CG2 . THR A 1 527 ? -10.586 3.471   -13.477 1.00 69.65 527 A 1 
ATOM 4161 N N   . ALA A 1 528 ? -15.085 3.377   -13.500 1.00 78.18 528 A 1 
ATOM 4162 C CA  . ALA A 1 528 ? -16.425 3.664   -14.022 1.00 78.71 528 A 1 
ATOM 4163 C C   . ALA A 1 528 ? -16.437 4.071   -15.515 1.00 81.17 528 A 1 
ATOM 4164 O O   . ALA A 1 528 ? -17.441 3.919   -16.202 1.00 79.65 528 A 1 
ATOM 4165 C CB  . ALA A 1 528 ? -17.036 4.763   -13.146 1.00 76.11 528 A 1 
ATOM 4166 N N   . GLU A 1 529 ? -15.314 4.563   -16.036 1.00 79.85 529 A 1 
ATOM 4167 C CA  . GLU A 1 529 ? -15.215 5.088   -17.405 1.00 82.51 529 A 1 
ATOM 4168 C C   . GLU A 1 529 ? -14.629 4.089   -18.415 1.00 85.94 529 A 1 
ATOM 4169 O O   . GLU A 1 529 ? -14.849 4.226   -19.620 1.00 84.48 529 A 1 
ATOM 4170 C CB  . GLU A 1 529 ? -14.314 6.324   -17.408 1.00 79.08 529 A 1 
ATOM 4171 C CG  . GLU A 1 529 ? -14.818 7.471   -16.523 1.00 70.46 529 A 1 
ATOM 4172 C CD  . GLU A 1 529 ? -13.865 8.674   -16.565 1.00 65.40 529 A 1 
ATOM 4173 O OE1 . GLU A 1 529 ? -14.269 9.737   -16.059 1.00 59.11 529 A 1 
ATOM 4174 O OE2 . GLU A 1 529 ? -12.732 8.526   -17.103 1.00 57.52 529 A 1 
ATOM 4175 N N   . ARG A 1 530 ? -13.807 3.135   -17.965 1.00 85.83 530 A 1 
ATOM 4176 C CA  . ARG A 1 530 ? -13.007 2.277   -18.854 1.00 85.98 530 A 1 
ATOM 4177 C C   . ARG A 1 530 ? -12.462 1.046   -18.138 1.00 86.92 530 A 1 
ATOM 4178 O O   . ARG A 1 530 ? -12.297 1.028   -16.923 1.00 85.61 530 A 1 
ATOM 4179 C CB  . ARG A 1 530 ? -11.832 3.084   -19.445 1.00 83.30 530 A 1 
ATOM 4180 C CG  . ARG A 1 530 ? -10.770 3.448   -18.394 1.00 75.67 530 A 1 
ATOM 4181 C CD  . ARG A 1 530 ? -9.645  4.298   -18.990 1.00 76.36 530 A 1 
ATOM 4182 N NE  . ARG A 1 530 ? -8.565  4.483   -18.003 1.00 70.26 530 A 1 
ATOM 4183 C CZ  . ARG A 1 530 ? -8.569  5.321   -16.968 1.00 66.79 530 A 1 
ATOM 4184 N NH1 . ARG A 1 530 ? -9.532  6.172   -16.765 1.00 57.88 530 A 1 
ATOM 4185 N NH2 . ARG A 1 530 ? -7.605  5.292   -16.105 1.00 60.11 530 A 1 
ATOM 4186 N N   . MET A 1 531 ? -12.003 0.089   -18.930 1.00 88.60 531 A 1 
ATOM 4187 C CA  . MET A 1 531 ? -11.119 -0.977  -18.477 1.00 89.63 531 A 1 
ATOM 4188 C C   . MET A 1 531 ? -9.754  -0.910  -19.170 1.00 90.07 531 A 1 
ATOM 4189 O O   . MET A 1 531 ? -9.626  -0.474  -20.319 1.00 89.83 531 A 1 
ATOM 4190 C CB  . MET A 1 531 ? -11.796 -2.348  -18.649 1.00 89.31 531 A 1 
ATOM 4191 C CG  . MET A 1 531 ? -12.050 -2.699  -20.119 1.00 87.29 531 A 1 
ATOM 4192 S SD  . MET A 1 531 ? -12.796 -4.321  -20.415 1.00 86.82 531 A 1 
ATOM 4193 C CE  . MET A 1 531 ? -11.415 -5.398  -19.953 1.00 79.48 531 A 1 
ATOM 4194 N N   . ARG A 1 532 ? -8.727  -1.390  -18.469 1.00 87.97 532 A 1 
ATOM 4195 C CA  . ARG A 1 532 ? -7.426  -1.770  -19.029 1.00 87.17 532 A 1 
ATOM 4196 C C   . ARG A 1 532 ? -7.188  -3.248  -18.746 1.00 88.24 532 A 1 
ATOM 4197 O O   . ARG A 1 532 ? -7.511  -3.715  -17.663 1.00 86.69 532 A 1 
ATOM 4198 C CB  . ARG A 1 532 ? -6.293  -0.918  -18.445 1.00 83.80 532 A 1 
ATOM 4199 C CG  . ARG A 1 532 ? -6.420  0.576   -18.771 1.00 72.28 532 A 1 
ATOM 4200 C CD  . ARG A 1 532 ? -5.310  1.343   -18.042 1.00 70.90 532 A 1 
ATOM 4201 N NE  . ARG A 1 532 ? -5.368  2.796   -18.299 1.00 62.58 532 A 1 
ATOM 4202 C CZ  . ARG A 1 532 ? -4.659  3.720   -17.666 1.00 56.08 532 A 1 
ATOM 4203 N NH1 . ARG A 1 532 ? -3.833  3.415   -16.707 1.00 51.19 532 A 1 
ATOM 4204 N NH2 . ARG A 1 532 ? -4.769  4.975   -17.987 1.00 47.43 532 A 1 
ATOM 4205 N N   . PHE A 1 533 ? -6.621  -3.956  -19.716 1.00 89.97 533 A 1 
ATOM 4206 C CA  . PHE A 1 533 ? -6.330  -5.378  -19.615 1.00 90.81 533 A 1 
ATOM 4207 C C   . PHE A 1 533 ? -4.918  -5.648  -20.132 1.00 91.20 533 A 1 
ATOM 4208 O O   . PHE A 1 533 ? -4.628  -5.402  -21.304 1.00 90.63 533 A 1 
ATOM 4209 C CB  . PHE A 1 533 ? -7.393  -6.157  -20.396 1.00 91.38 533 A 1 
ATOM 4210 C CG  . PHE A 1 533 ? -7.316  -7.652  -20.180 1.00 91.44 533 A 1 
ATOM 4211 C CD1 . PHE A 1 533 ? -6.570  -8.467  -21.051 1.00 87.15 533 A 1 
ATOM 4212 C CD2 . PHE A 1 533 ? -8.001  -8.228  -19.097 1.00 87.60 533 A 1 
ATOM 4213 C CE1 . PHE A 1 533 ? -6.518  -9.856  -20.845 1.00 87.47 533 A 1 
ATOM 4214 C CE2 . PHE A 1 533 ? -7.951  -9.617  -18.892 1.00 87.48 533 A 1 
ATOM 4215 C CZ  . PHE A 1 533 ? -7.211  -10.432 -19.767 1.00 91.04 533 A 1 
ATOM 4216 N N   . ASP A 1 534 ? -4.053  -6.124  -19.249 1.00 89.32 534 A 1 
ATOM 4217 C CA  . ASP A 1 534 ? -2.665  -6.461  -19.546 1.00 88.08 534 A 1 
ATOM 4218 C C   . ASP A 1 534 ? -2.542  -7.969  -19.769 1.00 88.75 534 A 1 
ATOM 4219 O O   . ASP A 1 534 ? -3.040  -8.763  -18.965 1.00 87.77 534 A 1 
ATOM 4220 C CB  . ASP A 1 534 ? -1.733  -5.990  -18.417 1.00 85.77 534 A 1 
ATOM 4221 C CG  . ASP A 1 534 ? -1.570  -4.471  -18.322 1.00 82.54 534 A 1 
ATOM 4222 O OD1 . ASP A 1 534 ? -2.157  -3.706  -19.123 1.00 77.50 534 A 1 
ATOM 4223 O OD2 . ASP A 1 534 ? -0.799  -3.992  -17.469 1.00 74.84 534 A 1 
ATOM 4224 N N   . PHE A 1 535 ? -1.863  -8.375  -20.837 1.00 89.67 535 A 1 
ATOM 4225 C CA  . PHE A 1 535 ? -1.732  -9.777  -21.224 1.00 90.75 535 A 1 
ATOM 4226 C C   . PHE A 1 535 ? -0.365  -10.099 -21.835 1.00 90.03 535 A 1 
ATOM 4227 O O   . PHE A 1 535 ? 0.301   -9.247  -22.430 1.00 89.05 535 A 1 
ATOM 4228 C CB  . PHE A 1 535 ? -2.879  -10.167 -22.170 1.00 92.40 535 A 1 
ATOM 4229 C CG  . PHE A 1 535 ? -2.867  -9.457  -23.508 1.00 93.23 535 A 1 
ATOM 4230 C CD1 . PHE A 1 535 ? -3.377  -8.149  -23.623 1.00 90.44 535 A 1 
ATOM 4231 C CD2 . PHE A 1 535 ? -2.351  -10.103 -24.645 1.00 90.76 535 A 1 
ATOM 4232 C CE1 . PHE A 1 535 ? -3.365  -7.493  -24.861 1.00 90.91 535 A 1 
ATOM 4233 C CE2 . PHE A 1 535 ? -2.341  -9.448  -25.885 1.00 90.57 535 A 1 
ATOM 4234 C CZ  . PHE A 1 535 ? -2.847  -8.139  -25.997 1.00 93.19 535 A 1 
ATOM 4235 N N   . SER A 1 536 ? 0.056   -11.362 -21.687 1.00 89.94 536 A 1 
ATOM 4236 C CA  . SER A 1 536 ? 1.311   -11.862 -22.253 1.00 90.14 536 A 1 
ATOM 4237 C C   . SER A 1 536 ? 1.228   -11.976 -23.774 1.00 91.86 536 A 1 
ATOM 4238 O O   . SER A 1 536 ? 0.518   -12.840 -24.290 1.00 91.48 536 A 1 
ATOM 4239 C CB  . SER A 1 536 ? 1.669   -13.223 -21.654 1.00 88.00 536 A 1 
ATOM 4240 O OG  . SER A 1 536 ? 0.597   -14.128 -21.775 1.00 81.20 536 A 1 
ATOM 4241 N N   . HIS A 1 537 ? 1.986   -11.143 -24.481 1.00 89.49 537 A 1 
ATOM 4242 C CA  . HIS A 1 537 ? 2.177   -11.235 -25.927 1.00 90.24 537 A 1 
ATOM 4243 C C   . HIS A 1 537 ? 3.412   -10.427 -26.359 1.00 88.68 537 A 1 
ATOM 4244 O O   . HIS A 1 537 ? 3.611   -9.303  -25.900 1.00 85.59 537 A 1 
ATOM 4245 C CB  . HIS A 1 537 ? 0.916   -10.753 -26.648 1.00 91.77 537 A 1 
ATOM 4246 C CG  . HIS A 1 537 ? 0.893   -11.119 -28.107 1.00 92.90 537 A 1 
ATOM 4247 N ND1 . HIS A 1 537 ? 0.869   -12.393 -28.627 1.00 83.86 537 A 1 
ATOM 4248 C CD2 . HIS A 1 537 ? 0.888   -10.251 -29.161 1.00 84.37 537 A 1 
ATOM 4249 C CE1 . HIS A 1 537 ? 0.852   -12.289 -29.969 1.00 87.29 537 A 1 
ATOM 4250 N NE2 . HIS A 1 537 ? 0.855   -11.005 -30.331 1.00 88.06 537 A 1 
ATOM 4251 N N   . ASN A 1 538 ? 4.245   -10.987 -27.234 1.00 87.78 538 A 1 
ATOM 4252 C CA  . ASN A 1 538 ? 5.569   -10.424 -27.538 1.00 86.16 538 A 1 
ATOM 4253 C C   . ASN A 1 538 ? 5.573   -9.370  -28.657 1.00 86.40 538 A 1 
ATOM 4254 O O   . ASN A 1 538 ? 6.554   -8.648  -28.810 1.00 81.90 538 A 1 
ATOM 4255 C CB  . ASN A 1 538 ? 6.529   -11.580 -27.873 1.00 82.83 538 A 1 
ATOM 4256 C CG  . ASN A 1 538 ? 6.849   -12.453 -26.676 1.00 77.69 538 A 1 
ATOM 4257 O OD1 . ASN A 1 538 ? 6.868   -12.023 -25.541 1.00 70.17 538 A 1 
ATOM 4258 N ND2 . ASN A 1 538 ? 7.118   -13.719 -26.895 1.00 67.25 538 A 1 
ATOM 4259 N N   . ALA A 1 539 ? 4.498   -9.281  -29.448 1.00 87.59 539 A 1 
ATOM 4260 C CA  . ALA A 1 539 ? 4.407   -8.378  -30.594 1.00 88.58 539 A 1 
ATOM 4261 C C   . ALA A 1 539 ? 3.208   -7.421  -30.471 1.00 90.33 539 A 1 
ATOM 4262 O O   . ALA A 1 539 ? 2.221   -7.760  -29.815 1.00 89.30 539 A 1 
ATOM 4263 C CB  . ALA A 1 539 ? 4.342   -9.226  -31.868 1.00 86.95 539 A 1 
ATOM 4264 N N   . PRO A 1 540 ? 3.253   -6.233  -31.099 1.00 90.71 540 A 1 
ATOM 4265 C CA  . PRO A 1 540 ? 2.063   -5.403  -31.263 1.00 91.35 540 A 1 
ATOM 4266 C C   . PRO A 1 540 ? 0.972   -6.155  -32.025 1.00 92.78 540 A 1 
ATOM 4267 O O   . PRO A 1 540 ? 1.273   -6.828  -33.010 1.00 91.54 540 A 1 
ATOM 4268 C CB  . PRO A 1 540 ? 2.514   -4.163  -32.043 1.00 89.85 540 A 1 
ATOM 4269 C CG  . PRO A 1 540 ? 4.034   -4.141  -31.853 1.00 83.97 540 A 1 
ATOM 4270 C CD  . PRO A 1 540 ? 4.405   -5.611  -31.726 1.00 85.91 540 A 1 
ATOM 4271 N N   . MET A 1 541 ? -0.282  -6.012  -31.597 1.00 92.49 541 A 1 
ATOM 4272 C CA  . MET A 1 541 ? -1.417  -6.541  -32.350 1.00 94.08 541 A 1 
ATOM 4273 C C   . MET A 1 541 ? -1.607  -5.752  -33.647 1.00 94.42 541 A 1 
ATOM 4274 O O   . MET A 1 541 ? -1.504  -4.521  -33.673 1.00 93.60 541 A 1 
ATOM 4275 C CB  . MET A 1 541 ? -2.702  -6.499  -31.521 1.00 94.83 541 A 1 
ATOM 4276 C CG  . MET A 1 541 ? -2.660  -7.439  -30.312 1.00 94.03 541 A 1 
ATOM 4277 S SD  . MET A 1 541 ? -4.157  -7.377  -29.295 1.00 94.40 541 A 1 
ATOM 4278 C CE  . MET A 1 541 ? -5.361  -8.126  -30.429 1.00 87.68 541 A 1 
ATOM 4279 N N   . THR A 1 542 ? -1.930  -6.464  -34.718 1.00 95.04 542 A 1 
ATOM 4280 C CA  . THR A 1 542 ? -2.341  -5.859  -35.986 1.00 95.12 542 A 1 
ATOM 4281 C C   . THR A 1 542 ? -3.750  -5.273  -35.880 1.00 95.59 542 A 1 
ATOM 4282 O O   . THR A 1 542 ? -4.559  -5.654  -35.033 1.00 95.55 542 A 1 
ATOM 4283 C CB  . THR A 1 542 ? -2.276  -6.873  -37.136 1.00 95.48 542 A 1 
ATOM 4284 O OG1 . THR A 1 542 ? -3.196  -7.903  -36.912 1.00 93.38 542 A 1 
ATOM 4285 C CG2 . THR A 1 542 ? -0.890  -7.493  -37.319 1.00 91.26 542 A 1 
ATOM 4286 N N   . GLY A 1 543 ? -4.085  -4.339  -36.777 1.00 95.24 543 A 1 
ATOM 4287 C CA  . GLY A 1 543 ? -5.434  -3.762  -36.816 1.00 95.38 543 A 1 
ATOM 4288 C C   . GLY A 1 543 ? -6.541  -4.794  -37.064 1.00 95.96 543 A 1 
ATOM 4289 O O   . GLY A 1 543 ? -7.652  -4.622  -36.567 1.00 94.85 543 A 1 
ATOM 4290 N N   . ASP A 1 544 ? -6.233  -5.872  -37.795 1.00 95.19 544 A 1 
ATOM 4291 C CA  . ASP A 1 544 ? -7.176  -6.960  -38.055 1.00 95.78 544 A 1 
ATOM 4292 C C   . ASP A 1 544 ? -7.376  -7.846  -36.824 1.00 96.27 544 A 1 
ATOM 4293 O O   . ASP A 1 544 ? -8.518  -8.161  -36.495 1.00 95.24 544 A 1 
ATOM 4294 C CB  . ASP A 1 544 ? -6.727  -7.770  -39.277 1.00 95.75 544 A 1 
ATOM 4295 C CG  . ASP A 1 544 ? -6.838  -6.986  -40.593 1.00 92.74 544 A 1 
ATOM 4296 O OD1 . ASP A 1 544 ? -7.634  -6.011  -40.644 1.00 85.36 544 A 1 
ATOM 4297 O OD2 . ASP A 1 544 ? -6.125  -7.360  -41.546 1.00 87.04 544 A 1 
ATOM 4298 N N   . GLU A 1 545 ? -6.311  -8.177  -36.093 1.00 96.07 545 A 1 
ATOM 4299 C CA  . GLU A 1 545 ? -6.411  -8.915  -34.824 1.00 96.16 545 A 1 
ATOM 4300 C C   . GLU A 1 545 ? -7.235  -8.142  -33.788 1.00 96.69 545 A 1 
ATOM 4301 O O   . GLU A 1 545 ? -8.112  -8.717  -33.145 1.00 96.32 545 A 1 
ATOM 4302 C CB  . GLU A 1 545 ? -5.011  -9.186  -34.264 1.00 96.27 545 A 1 
ATOM 4303 C CG  . GLU A 1 545 ? -4.251  -10.266 -35.050 1.00 94.80 545 A 1 
ATOM 4304 C CD  . GLU A 1 545 ? -2.745  -10.243 -34.758 1.00 95.66 545 A 1 
ATOM 4305 O OE1 . GLU A 1 545 ? -2.125  -11.322 -34.744 1.00 87.79 545 A 1 
ATOM 4306 O OE2 . GLU A 1 545 ? -2.205  -9.116  -34.626 1.00 89.24 545 A 1 
ATOM 4307 N N   . ILE A 1 546 ? -7.019  -6.828  -33.667 1.00 96.73 546 A 1 
ATOM 4308 C CA  . ILE A 1 546 ? -7.797  -5.972  -32.759 1.00 96.77 546 A 1 
ATOM 4309 C C   . ILE A 1 546 ? -9.289  -6.011  -33.119 1.00 96.93 546 A 1 
ATOM 4310 O O   . ILE A 1 546 ? -10.131 -6.211  -32.244 1.00 96.42 546 A 1 
ATOM 4311 C CB  . ILE A 1 546 ? -7.237  -4.529  -32.761 1.00 96.69 546 A 1 
ATOM 4312 C CG1 . ILE A 1 546 ? -5.828  -4.505  -32.124 1.00 95.28 546 A 1 
ATOM 4313 C CG2 . ILE A 1 546 ? -8.168  -3.559  -32.009 1.00 94.77 546 A 1 
ATOM 4314 C CD1 . ILE A 1 546 ? -5.065  -3.190  -32.344 1.00 90.85 546 A 1 
ATOM 4315 N N   . LYS A 1 547 ? -9.625  -5.866  -34.407 1.00 97.20 547 A 1 
ATOM 4316 C CA  . LYS A 1 547 ? -11.018 -5.942  -34.878 1.00 96.91 547 A 1 
ATOM 4317 C C   . LYS A 1 547 ? -11.631 -7.325  -34.671 1.00 97.27 547 A 1 
ATOM 4318 O O   . LYS A 1 547 ? -12.797 -7.414  -34.307 1.00 96.59 547 A 1 
ATOM 4319 C CB  . LYS A 1 547 ? -11.095 -5.588  -36.360 1.00 96.19 547 A 1 
ATOM 4320 C CG  . LYS A 1 547 ? -10.952 -4.084  -36.615 1.00 83.99 547 A 1 
ATOM 4321 C CD  . LYS A 1 547 ? -10.908 -3.866  -38.125 1.00 76.10 547 A 1 
ATOM 4322 C CE  . LYS A 1 547 ? -10.714 -2.392  -38.458 1.00 67.73 547 A 1 
ATOM 4323 N NZ  . LYS A 1 547 ? -10.518 -2.227  -39.915 1.00 57.88 547 A 1 
ATOM 4324 N N   . GLN A 1 548 ? -10.873 -8.393  -34.905 1.00 96.82 548 A 1 
ATOM 4325 C CA  . GLN A 1 548 ? -11.344 -9.756  -34.659 1.00 97.12 548 A 1 
ATOM 4326 C C   . GLN A 1 548 ? -11.679 -9.970  -33.183 1.00 97.49 548 A 1 
ATOM 4327 O O   . GLN A 1 548 ? -12.767 -10.454 -32.883 1.00 96.98 548 A 1 
ATOM 4328 C CB  . GLN A 1 548 ? -10.300 -10.775 -35.122 1.00 97.10 548 A 1 
ATOM 4329 C CG  . GLN A 1 548 ? -10.282 -10.934 -36.650 1.00 88.35 548 A 1 
ATOM 4330 C CD  . GLN A 1 548 ? -9.211  -11.917 -37.119 1.00 87.31 548 A 1 
ATOM 4331 O OE1 . GLN A 1 548 ? -8.495  -12.540 -36.353 1.00 78.73 548 A 1 
ATOM 4332 N NE2 . GLN A 1 548 ? -9.074  -12.125 -38.406 1.00 77.64 548 A 1 
ATOM 4333 N N   . VAL A 1 549 ? -10.803 -9.552  -32.277 1.00 97.39 549 A 1 
ATOM 4334 C CA  . VAL A 1 549 ? -11.042 -9.629  -30.826 1.00 97.50 549 A 1 
ATOM 4335 C C   . VAL A 1 549 ? -12.290 -8.837  -30.435 1.00 97.61 549 A 1 
ATOM 4336 O O   . VAL A 1 549 ? -13.166 -9.374  -29.764 1.00 97.17 549 A 1 
ATOM 4337 C CB  . VAL A 1 549 ? -9.798  -9.151  -30.054 1.00 97.28 549 A 1 
ATOM 4338 C CG1 . VAL A 1 549 ? -10.057 -8.960  -28.555 1.00 93.92 549 A 1 
ATOM 4339 C CG2 . VAL A 1 549 ? -8.667  -10.178 -30.189 1.00 91.89 549 A 1 
ATOM 4340 N N   . GLU A 1 550 ? -12.414 -7.589  -30.903 1.00 97.34 550 A 1 
ATOM 4341 C CA  . GLU A 1 550 ? -13.587 -6.749  -30.629 1.00 97.15 550 A 1 
ATOM 4342 C C   . GLU A 1 550 ? -14.888 -7.395  -31.142 1.00 97.20 550 A 1 
ATOM 4343 O O   . GLU A 1 550 ? -15.897 -7.415  -30.436 1.00 96.52 550 A 1 
ATOM 4344 C CB  . GLU A 1 550 ? -13.374 -5.356  -31.248 1.00 95.99 550 A 1 
ATOM 4345 C CG  . GLU A 1 550 ? -14.491 -4.379  -30.867 1.00 93.42 550 A 1 
ATOM 4346 C CD  . GLU A 1 550 ? -14.283 -2.984  -31.463 1.00 94.66 550 A 1 
ATOM 4347 O OE1 . GLU A 1 550 ? -14.996 -2.647  -32.435 1.00 86.55 550 A 1 
ATOM 4348 O OE2 . GLU A 1 550 ? -13.441 -2.229  -30.923 1.00 88.16 550 A 1 
ATOM 4349 N N   . ASN A 1 551 ? -14.870 -7.966  -32.350 1.00 97.23 551 A 1 
ATOM 4350 C CA  . ASN A 1 551 ? -16.026 -8.641  -32.939 1.00 97.34 551 A 1 
ATOM 4351 C C   . ASN A 1 551 ? -16.434 -9.884  -32.142 1.00 97.44 551 A 1 
ATOM 4352 O O   . ASN A 1 551 ? -17.621 -10.055 -31.879 1.00 96.65 551 A 1 
ATOM 4353 C CB  . ASN A 1 551 ? -15.722 -9.003  -34.398 1.00 97.30 551 A 1 
ATOM 4354 C CG  . ASN A 1 551 ? -15.718 -7.808  -35.331 1.00 95.73 551 A 1 
ATOM 4355 O OD1 . ASN A 1 551 ? -16.257 -6.745  -35.067 1.00 89.28 551 A 1 
ATOM 4356 N ND2 . ASN A 1 551 ? -15.148 -7.961  -36.501 1.00 89.34 551 A 1 
ATOM 4357 N N   . ILE A 1 552 ? -15.478 -10.716 -31.733 1.00 97.36 552 A 1 
ATOM 4358 C CA  . ILE A 1 552 ? -15.744 -11.911 -30.921 1.00 97.45 552 A 1 
ATOM 4359 C C   . ILE A 1 552 ? -16.388 -11.523 -29.588 1.00 97.55 552 A 1 
ATOM 4360 O O   . ILE A 1 552 ? -17.397 -12.112 -29.211 1.00 96.73 552 A 1 
ATOM 4361 C CB  . ILE A 1 552 ? -14.450 -12.731 -30.717 1.00 97.57 552 A 1 
ATOM 4362 C CG1 . ILE A 1 552 ? -14.006 -13.384 -32.048 1.00 96.58 552 A 1 
ATOM 4363 C CG2 . ILE A 1 552 ? -14.644 -13.829 -29.654 1.00 96.23 552 A 1 
ATOM 4364 C CD1 . ILE A 1 552 ? -12.576 -13.940 -32.017 1.00 93.95 552 A 1 
ATOM 4365 N N   . VAL A 1 553 ? -15.859 -10.510 -28.890 1.00 97.59 553 A 1 
ATOM 4366 C CA  . VAL A 1 553 ? -16.450 -10.040 -27.625 1.00 97.48 553 A 1 
ATOM 4367 C C   . VAL A 1 553 ? -17.887 -9.564  -27.841 1.00 97.47 553 A 1 
ATOM 4368 O O   . VAL A 1 553 ? -18.789 -9.998  -27.129 1.00 96.99 553 A 1 
ATOM 4369 C CB  . VAL A 1 553 ? -15.592 -8.935  -26.980 1.00 97.41 553 A 1 
ATOM 4370 C CG1 . VAL A 1 553 ? -16.267 -8.350  -25.729 1.00 93.94 553 A 1 
ATOM 4371 C CG2 . VAL A 1 553 ? -14.228 -9.483  -26.547 1.00 90.66 553 A 1 
ATOM 4372 N N   . ASN A 1 554 ? -18.129 -8.731  -28.865 1.00 97.07 554 A 1 
ATOM 4373 C CA  . ASN A 1 554 ? -19.473 -8.238  -29.164 1.00 97.04 554 A 1 
ATOM 4374 C C   . ASN A 1 554 ? -20.437 -9.350  -29.601 1.00 97.06 554 A 1 
ATOM 4375 O O   . ASN A 1 554 ? -21.618 -9.284  -29.271 1.00 96.14 554 A 1 
ATOM 4376 C CB  . ASN A 1 554 ? -19.394 -7.122  -30.212 1.00 96.78 554 A 1 
ATOM 4377 C CG  . ASN A 1 554 ? -18.937 -5.815  -29.597 1.00 96.98 554 A 1 
ATOM 4378 O OD1 . ASN A 1 554 ? -19.623 -5.210  -28.789 1.00 90.60 554 A 1 
ATOM 4379 N ND2 . ASN A 1 554 ? -17.774 -5.336  -29.955 1.00 90.83 554 A 1 
ATOM 4380 N N   . GLU A 1 555 ? -19.963 -10.386 -30.288 1.00 96.35 555 A 1 
ATOM 4381 C CA  . GLU A 1 555 ? -20.772 -11.564 -30.615 1.00 96.13 555 A 1 
ATOM 4382 C C   . GLU A 1 555 ? -21.258 -12.277 -29.347 1.00 96.19 555 A 1 
ATOM 4383 O O   . GLU A 1 555 ? -22.431 -12.643 -29.257 1.00 95.10 555 A 1 
ATOM 4384 C CB  . GLU A 1 555 ? -19.954 -12.519 -31.499 1.00 96.13 555 A 1 
ATOM 4385 C CG  . GLU A 1 555 ? -20.804 -13.664 -32.065 1.00 88.86 555 A 1 
ATOM 4386 C CD  . GLU A 1 555 ? -19.969 -14.807 -32.660 1.00 87.33 555 A 1 
ATOM 4387 O OE1 . GLU A 1 555 ? -20.497 -15.950 -32.645 1.00 76.80 555 A 1 
ATOM 4388 O OE2 . GLU A 1 555 ? -18.806 -14.578 -33.054 1.00 80.28 555 A 1 
ATOM 4389 N N   . GLN A 1 556 ? -20.397 -12.454 -28.332 1.00 97.14 556 A 1 
ATOM 4390 C CA  . GLN A 1 556 ? -20.802 -13.088 -27.071 1.00 97.05 556 A 1 
ATOM 4391 C C   . GLN A 1 556 ? -21.746 -12.203 -26.248 1.00 97.17 556 A 1 
ATOM 4392 O O   . GLN A 1 556 ? -22.632 -12.725 -25.570 1.00 96.27 556 A 1 
ATOM 4393 C CB  . GLN A 1 556 ? -19.592 -13.496 -26.223 1.00 97.11 556 A 1 
ATOM 4394 C CG  . GLN A 1 556 ? -18.572 -14.412 -26.914 1.00 95.97 556 A 1 
ATOM 4395 C CD  . GLN A 1 556 ? -19.177 -15.481 -27.811 1.00 96.11 556 A 1 
ATOM 4396 O OE1 . GLN A 1 556 ? -20.010 -16.280 -27.430 1.00 89.01 556 A 1 
ATOM 4397 N NE2 . GLN A 1 556 ? -18.778 -15.518 -29.074 1.00 87.18 556 A 1 
ATOM 4398 N N   . ILE A 1 557 ? -21.609 -10.884 -26.347 1.00 97.12 557 A 1 
ATOM 4399 C CA  . ILE A 1 557 ? -22.566 -9.941  -25.750 1.00 97.23 557 A 1 
ATOM 4400 C C   . ILE A 1 557 ? -23.938 -10.075 -26.426 1.00 97.10 557 A 1 
ATOM 4401 O O   . ILE A 1 557 ? -24.950 -10.205 -25.744 1.00 96.22 557 A 1 
ATOM 4402 C CB  . ILE A 1 557 ? -22.009 -8.501  -25.808 1.00 97.39 557 A 1 
ATOM 4403 C CG1 . ILE A 1 557 ? -20.768 -8.370  -24.892 1.00 96.59 557 A 1 
ATOM 4404 C CG2 . ILE A 1 557 ? -23.087 -7.483  -25.394 1.00 96.02 557 A 1 
ATOM 4405 C CD1 . ILE A 1 557 ? -20.007 -7.044  -25.039 1.00 94.84 557 A 1 
ATOM 4406 N N   . GLN A 1 558 ? -23.985 -10.115 -27.762 1.00 97.19 558 A 1 
ATOM 4407 C CA  . GLN A 1 558 ? -25.235 -10.247 -28.526 1.00 96.91 558 A 1 
ATOM 4408 C C   . GLN A 1 558 ? -25.948 -11.588 -28.314 1.00 96.92 558 A 1 
ATOM 4409 O O   . GLN A 1 558 ? -27.163 -11.661 -28.467 1.00 95.96 558 A 1 
ATOM 4410 C CB  . GLN A 1 558 ? -24.937 -10.080 -30.018 1.00 96.53 558 A 1 
ATOM 4411 C CG  . GLN A 1 558 ? -24.635 -8.624  -30.395 1.00 91.20 558 A 1 
ATOM 4412 C CD  . GLN A 1 558 ? -24.163 -8.482  -31.840 1.00 85.76 558 A 1 
ATOM 4413 O OE1 . GLN A 1 558 ? -24.235 -9.381  -32.667 1.00 76.17 558 A 1 
ATOM 4414 N NE2 . GLN A 1 558 ? -23.666 -7.329  -32.218 1.00 73.19 558 A 1 
ATOM 4415 N N   . LYS A 1 559 ? -25.212 -12.651 -27.987 1.00 96.32 559 A 1 
ATOM 4416 C CA  . LYS A 1 559 ? -25.788 -13.963 -27.645 1.00 96.55 559 A 1 
ATOM 4417 C C   . LYS A 1 559 ? -26.505 -13.981 -26.297 1.00 97.00 559 A 1 
ATOM 4418 O O   . LYS A 1 559 ? -27.173 -14.979 -26.024 1.00 95.92 559 A 1 
ATOM 4419 C CB  . LYS A 1 559 ? -24.689 -15.034 -27.672 1.00 96.65 559 A 1 
ATOM 4420 C CG  . LYS A 1 559 ? -24.308 -15.421 -29.106 1.00 95.92 559 A 1 
ATOM 4421 C CD  . LYS A 1 559 ? -23.107 -16.374 -29.086 1.00 94.10 559 A 1 
ATOM 4422 C CE  . LYS A 1 559 ? -22.702 -16.698 -30.524 1.00 90.76 559 A 1 
ATOM 4423 N NZ  . LYS A 1 559 ? -21.413 -17.430 -30.582 1.00 83.89 559 A 1 
ATOM 4424 N N   . ASP A 1 560 ? -26.343 -12.940 -25.485 1.00 96.53 560 A 1 
ATOM 4425 C CA  . ASP A 1 560 ? -26.904 -12.805 -24.138 1.00 96.91 560 A 1 
ATOM 4426 C C   . ASP A 1 560 ? -26.691 -14.062 -23.272 1.00 97.14 560 A 1 
ATOM 4427 O O   . ASP A 1 560 ? -27.624 -14.690 -22.767 1.00 95.31 560 A 1 
ATOM 4428 C CB  . ASP A 1 560 ? -28.365 -12.333 -24.212 1.00 96.56 560 A 1 
ATOM 4429 C CG  . ASP A 1 560 ? -28.884 -11.902 -22.841 1.00 96.74 560 A 1 
ATOM 4430 O OD1 . ASP A 1 560 ? -28.075 -11.348 -22.059 1.00 92.22 560 A 1 
ATOM 4431 O OD2 . ASP A 1 560 ? -30.090 -12.095 -22.580 1.00 92.51 560 A 1 
ATOM 4432 N N   . LEU A 1 561 ? -25.438 -14.500 -23.172 1.00 96.63 561 A 1 
ATOM 4433 C CA  . LEU A 1 561 ? -25.086 -15.727 -22.464 1.00 96.78 561 A 1 
ATOM 4434 C C   . LEU A 1 561 ? -25.300 -15.560 -20.956 1.00 97.10 561 A 1 
ATOM 4435 O O   . LEU A 1 561 ? -24.886 -14.534 -20.406 1.00 96.32 561 A 1 
ATOM 4436 C CB  . LEU A 1 561 ? -23.634 -16.127 -22.765 1.00 96.82 561 A 1 
ATOM 4437 C CG  . LEU A 1 561 ? -23.338 -16.427 -24.245 1.00 96.44 561 A 1 
ATOM 4438 C CD1 . LEU A 1 561 ? -21.844 -16.705 -24.414 1.00 92.09 561 A 1 
ATOM 4439 C CD2 . LEU A 1 561 ? -24.111 -17.644 -24.761 1.00 92.53 561 A 1 
ATOM 4440 N N   . PRO A 1 562 ? -25.884 -16.560 -20.271 1.00 97.34 562 A 1 
ATOM 4441 C CA  . PRO A 1 562 ? -25.963 -16.542 -18.819 1.00 97.22 562 A 1 
ATOM 4442 C C   . PRO A 1 562 ? -24.571 -16.680 -18.194 1.00 97.22 562 A 1 
ATOM 4443 O O   . PRO A 1 562 ? -23.698 -17.385 -18.713 1.00 96.38 562 A 1 
ATOM 4444 C CB  . PRO A 1 562 ? -26.895 -17.694 -18.434 1.00 96.62 562 A 1 
ATOM 4445 C CG  . PRO A 1 562 ? -26.734 -18.675 -19.595 1.00 94.66 562 A 1 
ATOM 4446 C CD  . PRO A 1 562 ? -26.482 -17.771 -20.799 1.00 96.98 562 A 1 
ATOM 4447 N N   . VAL A 1 563 ? -24.388 -16.024 -17.051 1.00 96.84 563 A 1 
ATOM 4448 C CA  . VAL A 1 563 ? -23.184 -16.107 -16.224 1.00 96.61 563 A 1 
ATOM 4449 C C   . VAL A 1 563 ? -23.549 -16.825 -14.931 1.00 96.26 563 A 1 
ATOM 4450 O O   . VAL A 1 563 ? -24.348 -16.335 -14.139 1.00 94.99 563 A 1 
ATOM 4451 C CB  . VAL A 1 563 ? -22.580 -14.720 -15.951 1.00 96.15 563 A 1 
ATOM 4452 C CG1 . VAL A 1 563 ? -21.232 -14.853 -15.228 1.00 92.70 563 A 1 
ATOM 4453 C CG2 . VAL A 1 563 ? -22.354 -13.927 -17.246 1.00 90.77 563 A 1 
ATOM 4454 N N   . THR A 1 564 ? -22.975 -18.002 -14.715 1.00 96.16 564 A 1 
ATOM 4455 C CA  . THR A 1 564 ? -23.225 -18.809 -13.515 1.00 95.48 564 A 1 
ATOM 4456 C C   . THR A 1 564 ? -21.983 -18.870 -12.639 1.00 94.70 564 A 1 
ATOM 4457 O O   . THR A 1 564 ? -20.864 -18.873 -13.150 1.00 93.57 564 A 1 
ATOM 4458 C CB  . THR A 1 564 ? -23.719 -20.220 -13.855 1.00 95.15 564 A 1 
ATOM 4459 O OG1 . THR A 1 564 ? -22.800 -20.899 -14.683 1.00 89.97 564 A 1 
ATOM 4460 C CG2 . THR A 1 564 ? -25.057 -20.191 -14.594 1.00 88.10 564 A 1 
ATOM 4461 N N   . MET A 1 565 ? -22.175 -18.946 -11.324 1.00 94.71 565 A 1 
ATOM 4462 C CA  . MET A 1 565 ? -21.103 -19.064 -10.342 1.00 93.34 565 A 1 
ATOM 4463 C C   . MET A 1 565 ? -21.286 -20.325 -9.506  1.00 93.08 565 A 1 
ATOM 4464 O O   . MET A 1 565 ? -22.368 -20.584 -8.980  1.00 91.72 565 A 1 
ATOM 4465 C CB  . MET A 1 565 ? -21.041 -17.780 -9.496  1.00 91.09 565 A 1 
ATOM 4466 C CG  . MET A 1 565 ? -19.878 -17.767 -8.489  1.00 86.52 565 A 1 
ATOM 4467 S SD  . MET A 1 565 ? -20.132 -18.641 -6.910  1.00 84.53 565 A 1 
ATOM 4468 C CE  . MET A 1 565 ? -21.369 -17.558 -6.135  1.00 73.68 565 A 1 
ATOM 4469 N N   . GLU A 1 566 ? -20.213 -21.108 -9.364  1.00 93.05 566 A 1 
ATOM 4470 C CA  . GLU A 1 566 ? -20.146 -22.272 -8.482  1.00 92.15 566 A 1 
ATOM 4471 C C   . GLU A 1 566 ? -18.928 -22.162 -7.556  1.00 91.38 566 A 1 
ATOM 4472 O O   . GLU A 1 566 ? -17.856 -21.732 -7.976  1.00 89.23 566 A 1 
ATOM 4473 C CB  . GLU A 1 566 ? -20.077 -23.573 -9.301  1.00 91.54 566 A 1 
ATOM 4474 C CG  . GLU A 1 566 ? -21.352 -23.866 -10.117 1.00 84.70 566 A 1 
ATOM 4475 C CD  . GLU A 1 566 ? -21.279 -25.190 -10.903 1.00 83.68 566 A 1 
ATOM 4476 O OE1 . GLU A 1 566 ? -22.329 -25.602 -11.448 1.00 73.97 566 A 1 
ATOM 4477 O OE2 . GLU A 1 566 ? -20.185 -25.805 -10.978 1.00 75.05 566 A 1 
ATOM 4478 N N   . VAL A 1 567 ? -19.085 -22.585 -6.300  1.00 89.66 567 A 1 
ATOM 4479 C CA  . VAL A 1 567 ? -17.963 -22.710 -5.357  1.00 88.44 567 A 1 
ATOM 4480 C C   . VAL A 1 567 ? -17.489 -24.161 -5.358  1.00 89.15 567 A 1 
ATOM 4481 O O   . VAL A 1 567 ? -18.290 -25.078 -5.158  1.00 87.72 567 A 1 
ATOM 4482 C CB  . VAL A 1 567 ? -18.334 -22.235 -3.940  1.00 85.94 567 A 1 
ATOM 4483 C CG1 . VAL A 1 567 ? -17.128 -22.315 -2.991  1.00 81.27 567 A 1 
ATOM 4484 C CG2 . VAL A 1 567 ? -18.826 -20.782 -3.947  1.00 80.34 567 A 1 
ATOM 4485 N N   . MET A 1 568 ? -16.191 -24.384 -5.591  1.00 89.06 568 A 1 
ATOM 4486 C CA  . MET A 1 568 ? -15.608 -25.723 -5.624  1.00 89.49 568 A 1 
ATOM 4487 C C   . MET A 1 568 ? -14.117 -25.706 -5.272  1.00 88.88 568 A 1 
ATOM 4488 O O   . MET A 1 568 ? -13.495 -24.647 -5.226  1.00 86.50 568 A 1 
ATOM 4489 C CB  . MET A 1 568 ? -15.860 -26.358 -7.000  1.00 88.82 568 A 1 
ATOM 4490 C CG  . MET A 1 568 ? -15.157 -25.644 -8.161  1.00 85.83 568 A 1 
ATOM 4491 S SD  . MET A 1 568 ? -15.552 -26.351 -9.787  1.00 88.20 568 A 1 
ATOM 4492 C CE  . MET A 1 568 ? -17.225 -25.680 -10.019 1.00 80.32 568 A 1 
ATOM 4493 N N   . ASP A 1 569 ? -13.540 -26.895 -5.052  1.00 89.62 569 A 1 
ATOM 4494 C CA  . ASP A 1 569 ? -12.095 -27.033 -4.869  1.00 89.51 569 A 1 
ATOM 4495 C C   . ASP A 1 569 ? -11.331 -26.595 -6.126  1.00 90.15 569 A 1 
ATOM 4496 O O   . ASP A 1 569 ? -11.739 -26.914 -7.249  1.00 89.54 569 A 1 
ATOM 4497 C CB  . ASP A 1 569 ? -11.724 -28.481 -4.511  1.00 87.77 569 A 1 
ATOM 4498 C CG  . ASP A 1 569 ? -12.351 -28.915 -3.188  1.00 81.29 569 A 1 
ATOM 4499 O OD1 . ASP A 1 569 ? -12.009 -28.307 -2.153  1.00 73.40 569 A 1 
ATOM 4500 O OD2 . ASP A 1 569 ? -13.240 -29.797 -3.228  1.00 72.73 569 A 1 
ATOM 4501 N N   . ILE A 1 570 ? -10.176 -25.948 -5.952  1.00 88.66 570 A 1 
ATOM 4502 C CA  . ILE A 1 570 ? -9.332  -25.469 -7.060  1.00 88.32 570 A 1 
ATOM 4503 C C   . ILE A 1 570 ? -8.915  -26.601 -8.018  1.00 89.56 570 A 1 
ATOM 4504 O O   . ILE A 1 570 ? -8.879  -26.412 -9.233  1.00 89.20 570 A 1 
ATOM 4505 C CB  . ILE A 1 570 ? -8.110  -24.714 -6.493  1.00 86.18 570 A 1 
ATOM 4506 C CG1 . ILE A 1 570 ? -7.226  -24.075 -7.587  1.00 80.37 570 A 1 
ATOM 4507 C CG2 . ILE A 1 570 ? -7.213  -25.599 -5.602  1.00 78.62 570 A 1 
ATOM 4508 C CD1 . ILE A 1 570 ? -7.951  -23.075 -8.479  1.00 71.64 570 A 1 
ATOM 4509 N N   . GLU A 1 571 ? -8.669  -27.803 -7.497  1.00 88.50 571 A 1 
ATOM 4510 C CA  . GLU A 1 571 ? -8.340  -28.989 -8.293  1.00 88.93 571 A 1 
ATOM 4511 C C   . GLU A 1 571 ? -9.518  -29.403 -9.187  1.00 90.82 571 A 1 
ATOM 4512 O O   . GLU A 1 571 ? -9.353  -29.651 -10.386 1.00 90.38 571 A 1 
ATOM 4513 C CB  . GLU A 1 571 ? -7.973  -30.138 -7.343  1.00 87.77 571 A 1 
ATOM 4514 C CG  . GLU A 1 571 ? -6.690  -29.847 -6.539  1.00 82.22 571 A 1 
ATOM 4515 C CD  . GLU A 1 571 ? -6.396  -30.897 -5.456  1.00 74.24 571 A 1 
ATOM 4516 O OE1 . GLU A 1 571 ? -5.325  -30.764 -4.819  1.00 64.99 571 A 1 
ATOM 4517 O OE2 . GLU A 1 571 ? -7.228  -31.817 -5.268  1.00 63.63 571 A 1 
ATOM 4518 N N   . LYS A 1 572 ? -10.735 -29.395 -8.631  1.00 91.92 572 A 1 
ATOM 4519 C CA  . LYS A 1 572 ? -11.971 -29.682 -9.363  1.00 92.52 572 A 1 
ATOM 4520 C C   . LYS A 1 572 ? -12.276 -28.593 -10.394 1.00 93.12 572 A 1 
ATOM 4521 O O   . LYS A 1 572 ? -12.690 -28.918 -11.506 1.00 92.33 572 A 1 
ATOM 4522 C CB  . LYS A 1 572 ? -13.114 -29.856 -8.354  1.00 92.17 572 A 1 
ATOM 4523 C CG  . LYS A 1 572 ? -14.416 -30.327 -9.015  1.00 82.79 572 A 1 
ATOM 4524 C CD  . LYS A 1 572 ? -15.528 -30.428 -7.967  1.00 80.24 572 A 1 
ATOM 4525 C CE  . LYS A 1 572 ? -16.848 -30.825 -8.630  1.00 71.93 572 A 1 
ATOM 4526 N NZ  . LYS A 1 572 ? -17.972 -30.740 -7.664  1.00 63.51 572 A 1 
ATOM 4527 N N   . ALA A 1 573 ? -12.047 -27.327 -10.052 1.00 92.54 573 A 1 
ATOM 4528 C CA  . ALA A 1 573 ? -12.193 -26.201 -10.972 1.00 92.17 573 A 1 
ATOM 4529 C C   . ALA A 1 573 ? -11.297 -26.383 -12.206 1.00 92.41 573 A 1 
ATOM 4530 O O   . ALA A 1 573 ? -11.790 -26.426 -13.335 1.00 91.84 573 A 1 
ATOM 4531 C CB  . ALA A 1 573 ? -11.870 -24.900 -10.220 1.00 91.92 573 A 1 
ATOM 4532 N N   . THR A 1 574 ? -10.009 -26.623 -11.990 1.00 91.06 574 A 1 
ATOM 4533 C CA  . THR A 1 574 ? -9.022  -26.828 -13.062 1.00 90.41 574 A 1 
ATOM 4534 C C   . THR A 1 574 ? -9.360  -28.062 -13.906 1.00 91.51 574 A 1 
ATOM 4535 O O   . THR A 1 574 ? -9.375  -27.989 -15.136 1.00 90.91 574 A 1 
ATOM 4536 C CB  . THR A 1 574 ? -7.609  -26.946 -12.473 1.00 88.81 574 A 1 
ATOM 4537 O OG1 . THR A 1 574 ? -7.342  -25.850 -11.626 1.00 80.75 574 A 1 
ATOM 4538 C CG2 . THR A 1 574 ? -6.537  -26.938 -13.562 1.00 77.02 574 A 1 
ATOM 4539 N N   . ALA A 1 575 ? -9.741  -29.179 -13.277 1.00 91.53 575 A 1 
ATOM 4540 C CA  . ALA A 1 575 ? -10.175 -30.390 -13.979 1.00 92.03 575 A 1 
ATOM 4541 C C   . ALA A 1 575 ? -11.451 -30.184 -14.823 1.00 92.09 575 A 1 
ATOM 4542 O O   . ALA A 1 575 ? -11.642 -30.859 -15.834 1.00 90.58 575 A 1 
ATOM 4543 C CB  . ALA A 1 575 ? -10.376 -31.497 -12.938 1.00 92.34 575 A 1 
ATOM 4544 N N   . SER A 1 576 ? -12.313 -29.234 -14.442 1.00 92.57 576 A 1 
ATOM 4545 C CA  . SER A 1 576 ? -13.521 -28.861 -15.197 1.00 92.19 576 A 1 
ATOM 4546 C C   . SER A 1 576 ? -13.266 -27.927 -16.391 1.00 92.54 576 A 1 
ATOM 4547 O O   . SER A 1 576 ? -14.218 -27.535 -17.076 1.00 90.49 576 A 1 
ATOM 4548 C CB  . SER A 1 576 ? -14.572 -28.269 -14.251 1.00 91.90 576 A 1 
ATOM 4549 O OG  . SER A 1 576 ? -14.340 -26.901 -13.971 1.00 87.62 576 A 1 
ATOM 4550 N N   . GLY A 1 577 ? -12.004 -27.559 -16.639 1.00 92.29 577 A 1 
ATOM 4551 C CA  . GLY A 1 577 ? -11.590 -26.650 -17.703 1.00 91.90 577 A 1 
ATOM 4552 C C   . GLY A 1 577 ? -11.589 -25.165 -17.318 1.00 92.89 577 A 1 
ATOM 4553 O O   . GLY A 1 577 ? -11.444 -24.323 -18.203 1.00 91.14 577 A 1 
ATOM 4554 N N   . ALA A 1 578 ? -11.745 -24.830 -16.035 1.00 92.64 578 A 1 
ATOM 4555 C CA  . ALA A 1 578 ? -11.636 -23.449 -15.580 1.00 92.78 578 A 1 
ATOM 4556 C C   . ALA A 1 578 ? -10.183 -22.952 -15.669 1.00 92.45 578 A 1 
ATOM 4557 O O   . ALA A 1 578 ? -9.240  -23.633 -15.249 1.00 91.12 578 A 1 
ATOM 4558 C CB  . ALA A 1 578 ? -12.194 -23.311 -14.163 1.00 92.88 578 A 1 
ATOM 4559 N N   . ILE A 1 579 ? -10.008 -21.747 -16.199 1.00 92.11 579 A 1 
ATOM 4560 C CA  . ILE A 1 579 ? -8.709  -21.076 -16.247 1.00 91.61 579 A 1 
ATOM 4561 C C   . ILE A 1 579 ? -8.438  -20.458 -14.872 1.00 90.94 579 A 1 
ATOM 4562 O O   . ILE A 1 579 ? -9.168  -19.582 -14.417 1.00 89.28 579 A 1 
ATOM 4563 C CB  . ILE A 1 579 ? -8.661  -20.045 -17.395 1.00 91.45 579 A 1 
ATOM 4564 C CG1 . ILE A 1 579 ? -8.925  -20.729 -18.762 1.00 88.74 579 A 1 
ATOM 4565 C CG2 . ILE A 1 579 ? -7.293  -19.343 -17.401 1.00 87.41 579 A 1 
ATOM 4566 C CD1 . ILE A 1 579 ? -9.020  -19.753 -19.945 1.00 80.82 579 A 1 
ATOM 4567 N N   . ALA A 1 580 ? -7.362  -20.899 -14.232 1.00 88.11 580 A 1 
ATOM 4568 C CA  . ALA A 1 580 ? -6.887  -20.377 -12.956 1.00 86.05 580 A 1 
ATOM 4569 C C   . ALA A 1 580 ? -5.505  -19.734 -13.160 1.00 83.81 580 A 1 
ATOM 4570 O O   . ALA A 1 580 ? -4.473  -20.391 -13.045 1.00 80.30 580 A 1 
ATOM 4571 C CB  . ALA A 1 580 ? -6.903  -21.520 -11.933 1.00 85.42 580 A 1 
ATOM 4572 N N   . LEU A 1 581 ? -5.487  -18.453 -13.532 1.00 78.78 581 A 1 
ATOM 4573 C CA  . LEU A 1 581 ? -4.259  -17.761 -13.966 1.00 75.15 581 A 1 
ATOM 4574 C C   . LEU A 1 581 ? -3.286  -17.433 -12.829 1.00 72.69 581 A 1 
ATOM 4575 O O   . LEU A 1 581 ? -2.097  -17.230 -13.072 1.00 66.89 581 A 1 
ATOM 4576 C CB  . LEU A 1 581 ? -4.657  -16.475 -14.703 1.00 72.78 581 A 1 
ATOM 4577 C CG  . LEU A 1 581 ? -5.297  -16.728 -16.075 1.00 68.96 581 A 1 
ATOM 4578 C CD1 . LEU A 1 581 ? -5.894  -15.426 -16.592 1.00 65.37 581 A 1 
ATOM 4579 C CD2 . LEU A 1 581 ? -4.270  -17.250 -17.087 1.00 64.61 581 A 1 
ATOM 4580 N N   . PHE A 1 582 ? -3.783  -17.395 -11.599 1.00 72.93 582 A 1 
ATOM 4581 C CA  . PHE A 1 582 ? -3.022  -16.975 -10.423 1.00 69.23 582 A 1 
ATOM 4582 C C   . PHE A 1 582 ? -2.846  -18.134 -9.428  1.00 66.17 582 A 1 
ATOM 4583 O O   . PHE A 1 582 ? -3.051  -17.958 -8.238  1.00 61.74 582 A 1 
ATOM 4584 C CB  . PHE A 1 582 ? -3.690  -15.727 -9.822  1.00 67.18 582 A 1 
ATOM 4585 C CG  . PHE A 1 582 ? -3.941  -14.605 -10.815 1.00 65.49 582 A 1 
ATOM 4586 C CD1 . PHE A 1 582 ? -2.861  -13.872 -11.342 1.00 62.51 582 A 1 
ATOM 4587 C CD2 . PHE A 1 582 ? -5.255  -14.309 -11.228 1.00 61.36 582 A 1 
ATOM 4588 C CE1 . PHE A 1 582 ? -3.094  -12.845 -12.272 1.00 58.01 582 A 1 
ATOM 4589 C CE2 . PHE A 1 582 ? -5.487  -13.281 -12.157 1.00 58.24 582 A 1 
ATOM 4590 C CZ  . PHE A 1 582 ? -4.407  -12.545 -12.681 1.00 59.82 582 A 1 
ATOM 4591 N N   . GLY A 1 583 ? -2.492  -19.334 -9.922  1.00 64.01 583 A 1 
ATOM 4592 C CA  . GLY A 1 583 ? -2.557  -20.618 -9.206  1.00 61.51 583 A 1 
ATOM 4593 C C   . GLY A 1 583 ? -2.104  -20.623 -7.742  1.00 62.01 583 A 1 
ATOM 4594 O O   . GLY A 1 583 ? -2.766  -21.226 -6.902  1.00 58.10 583 A 1 
ATOM 4595 N N   . GLU A 1 584 ? -1.033  -19.909 -7.393  1.00 51.94 584 A 1 
ATOM 4596 C CA  . GLU A 1 584 ? -0.524  -19.839 -6.012  1.00 52.61 584 A 1 
ATOM 4597 C C   . GLU A 1 584 ? -1.347  -18.909 -5.098  1.00 54.75 584 A 1 
ATOM 4598 O O   . GLU A 1 584 ? -1.243  -19.008 -3.877  1.00 51.93 584 A 1 
ATOM 4599 C CB  . GLU A 1 584 ? 0.948   -19.408 -6.027  1.00 48.53 584 A 1 
ATOM 4600 C CG  . GLU A 1 584 ? 1.836   -20.428 -6.767  1.00 42.86 584 A 1 
ATOM 4601 C CD  . GLU A 1 584 ? 3.330   -20.076 -6.748  1.00 38.11 584 A 1 
ATOM 4602 O OE1 . GLU A 1 584 ? 4.103   -20.901 -7.293  1.00 34.07 584 A 1 
ATOM 4603 O OE2 . GLU A 1 584 ? 3.679   -19.004 -6.220  1.00 34.10 584 A 1 
ATOM 4604 N N   . LYS A 1 585 ? -2.178  -18.036 -5.672  1.00 59.75 585 A 1 
ATOM 4605 C CA  . LYS A 1 585 ? -2.981  -17.030 -4.950  1.00 61.12 585 A 1 
ATOM 4606 C C   . LYS A 1 585 ? -4.382  -17.522 -4.571  1.00 63.75 585 A 1 
ATOM 4607 O O   . LYS A 1 585 ? -5.074  -16.844 -3.817  1.00 60.12 585 A 1 
ATOM 4608 C CB  . LYS A 1 585 ? -3.072  -15.727 -5.766  1.00 56.60 585 A 1 
ATOM 4609 C CG  . LYS A 1 585 ? -1.702  -15.124 -6.099  1.00 51.32 585 A 1 
ATOM 4610 C CD  . LYS A 1 585 ? -1.841  -13.710 -6.677  1.00 49.96 585 A 1 
ATOM 4611 C CE  . LYS A 1 585 ? -0.455  -13.116 -6.936  1.00 44.95 585 A 1 
ATOM 4612 N NZ  . LYS A 1 585 ? -0.509  -11.652 -7.181  1.00 41.33 585 A 1 
ATOM 4613 N N   . TYR A 1 586 ? -4.816  -18.675 -5.087  1.00 65.73 586 A 1 
ATOM 4614 C CA  . TYR A 1 586 ? -6.147  -19.198 -4.814  1.00 67.78 586 A 1 
ATOM 4615 C C   . TYR A 1 586 ? -6.222  -19.958 -3.484  1.00 67.53 586 A 1 
ATOM 4616 O O   . TYR A 1 586 ? -5.273  -20.601 -3.037  1.00 65.36 586 A 1 
ATOM 4617 C CB  . TYR A 1 586 ? -6.631  -20.058 -5.981  1.00 67.27 586 A 1 
ATOM 4618 C CG  . TYR A 1 586 ? -6.828  -19.287 -7.275  1.00 69.50 586 A 1 
ATOM 4619 C CD1 . TYR A 1 586 ? -7.795  -18.264 -7.357  1.00 65.30 586 A 1 
ATOM 4620 C CD2 . TYR A 1 586 ? -6.041  -19.593 -8.401  1.00 66.79 586 A 1 
ATOM 4621 C CE1 . TYR A 1 586 ? -7.974  -17.552 -8.559  1.00 64.37 586 A 1 
ATOM 4622 C CE2 . TYR A 1 586 ? -6.220  -18.886 -9.605  1.00 65.02 586 A 1 
ATOM 4623 C CZ  . TYR A 1 586 ? -7.188  -17.866 -9.688  1.00 68.59 586 A 1 
ATOM 4624 O OH  . TYR A 1 586 ? -7.362  -17.187 -10.850 1.00 65.95 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -7.402  -19.903 -2.870  1.00 69.04 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -7.754  -20.724 -1.714  1.00 69.97 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -8.104  -22.156 -2.137  1.00 72.72 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -8.292  -22.450 -3.315  1.00 70.55 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -8.921  -20.078 -0.951  1.00 65.89 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -8.516  -18.711 -0.394  1.00 60.26 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -9.587  -18.061 0.482   1.00 56.75 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -9.571  -16.819 0.586   1.00 52.53 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -10.321 -18.753 1.223   1.00 50.31 587 A 1 
ATOM 4634 N N   . ALA A 1 588 ? -8.236  -23.064 -1.154  1.00 71.85 588 A 1 
ATOM 4635 C CA  . ALA A 1 588 ? -8.694  -24.432 -1.417  1.00 73.34 588 A 1 
ATOM 4636 C C   . ALA A 1 588 ? -10.089 -24.453 -2.070  1.00 76.67 588 A 1 
ATOM 4637 O O   . ALA A 1 588 ? -10.341 -25.267 -2.953  1.00 74.42 588 A 1 
ATOM 4638 C CB  . ALA A 1 588 ? -8.680  -25.206 -0.094  1.00 69.92 588 A 1 
ATOM 4639 N N   . GLN A 1 589 ? -10.977 -23.540 -1.657  1.00 79.28 589 A 1 
ATOM 4640 C CA  . GLN A 1 589 ? -12.305 -23.316 -2.231  1.00 78.93 589 A 1 
ATOM 4641 C C   . GLN A 1 589 ? -12.301 -22.026 -3.057  1.00 80.29 589 A 1 
ATOM 4642 O O   . GLN A 1 589 ? -11.941 -20.966 -2.544  1.00 77.80 589 A 1 
ATOM 4643 C CB  . GLN A 1 589 ? -13.349 -23.227 -1.103  1.00 77.28 589 A 1 
ATOM 4644 C CG  . GLN A 1 589 ? -13.588 -24.574 -0.407  1.00 72.54 589 A 1 
ATOM 4645 C CD  . GLN A 1 589 ? -14.350 -25.558 -1.282  1.00 70.02 589 A 1 
ATOM 4646 O OE1 . GLN A 1 589 ? -15.314 -25.220 -1.950  1.00 63.12 589 A 1 
ATOM 4647 N NE2 . GLN A 1 589 ? -13.967 -26.811 -1.305  1.00 60.55 589 A 1 
ATOM 4648 N N   . VAL A 1 590 ? -12.734 -22.113 -4.314  1.00 81.67 590 A 1 
ATOM 4649 C CA  . VAL A 1 590 ? -12.719 -21.000 -5.270  1.00 83.20 590 A 1 
ATOM 4650 C C   . VAL A 1 590 ? -14.092 -20.779 -5.895  1.00 84.63 590 A 1 
ATOM 4651 O O   . VAL A 1 590 ? -14.855 -21.726 -6.101  1.00 84.62 590 A 1 
ATOM 4652 C CB  . VAL A 1 590 ? -11.648 -21.195 -6.357  1.00 83.40 590 A 1 
ATOM 4653 C CG1 . VAL A 1 590 ? -10.245 -21.196 -5.740  1.00 79.38 590 A 1 
ATOM 4654 C CG2 . VAL A 1 590 ? -11.826 -22.476 -7.182  1.00 78.72 590 A 1 
ATOM 4655 N N   . LYS A 1 591 ? -14.399 -19.524 -6.238  1.00 86.83 591 A 1 
ATOM 4656 C CA  . LYS A 1 591 ? -15.551 -19.155 -7.064  1.00 86.43 591 A 1 
ATOM 4657 C C   . LYS A 1 591 ? -15.163 -19.342 -8.537  1.00 88.27 591 A 1 
ATOM 4658 O O   . LYS A 1 591 ? -14.202 -18.737 -9.009  1.00 87.85 591 A 1 
ATOM 4659 C CB  . LYS A 1 591 ? -16.023 -17.716 -6.760  1.00 84.73 591 A 1 
ATOM 4660 C CG  . LYS A 1 591 ? -16.585 -17.506 -5.332  1.00 81.39 591 A 1 
ATOM 4661 C CD  . LYS A 1 591 ? -17.101 -16.064 -5.097  1.00 78.42 591 A 1 
ATOM 4662 C CE  . LYS A 1 591 ? -17.670 -15.860 -3.674  1.00 71.38 591 A 1 
ATOM 4663 N NZ  . LYS A 1 591 ? -18.242 -14.497 -3.419  1.00 65.87 591 A 1 
ATOM 4664 N N   . VAL A 1 592 ? -15.899 -20.180 -9.260  1.00 90.81 592 A 1 
ATOM 4665 C CA  . VAL A 1 592 ? -15.729 -20.424 -10.696 1.00 92.53 592 A 1 
ATOM 4666 C C   . VAL A 1 592 ? -16.898 -19.796 -11.431 1.00 93.31 592 A 1 
ATOM 4667 O O   . VAL A 1 592 ? -18.044 -20.192 -11.218 1.00 92.81 592 A 1 
ATOM 4668 C CB  . VAL A 1 592 ? -15.620 -21.924 -11.011 1.00 92.52 592 A 1 
ATOM 4669 C CG1 . VAL A 1 592 ? -15.434 -22.170 -12.518 1.00 89.12 592 A 1 
ATOM 4670 C CG2 . VAL A 1 592 ? -14.424 -22.548 -10.285 1.00 87.72 592 A 1 
ATOM 4671 N N   . PHE A 1 593 ? -16.604 -18.851 -12.311 1.00 94.02 593 A 1 
ATOM 4672 C CA  . PHE A 1 593 ? -17.598 -18.223 -13.170 1.00 93.87 593 A 1 
ATOM 4673 C C   . PHE A 1 593 ? -17.582 -18.869 -14.550 1.00 94.77 593 A 1 
ATOM 4674 O O   . PHE A 1 593 ? -16.535 -19.005 -15.182 1.00 94.32 593 A 1 
ATOM 4675 C CB  . PHE A 1 593 ? -17.368 -16.715 -13.227 1.00 92.68 593 A 1 
ATOM 4676 C CG  . PHE A 1 593 ? -17.774 -16.018 -11.943 1.00 91.30 593 A 1 
ATOM 4677 C CD1 . PHE A 1 593 ? -19.079 -15.504 -11.802 1.00 85.80 593 A 1 
ATOM 4678 C CD2 . PHE A 1 593 ? -16.861 -15.903 -10.881 1.00 86.50 593 A 1 
ATOM 4679 C CE1 . PHE A 1 593 ? -19.457 -14.853 -10.614 1.00 85.58 593 A 1 
ATOM 4680 C CE2 . PHE A 1 593 ? -17.243 -15.261 -9.689  1.00 85.50 593 A 1 
ATOM 4681 C CZ  . PHE A 1 593 ? -18.538 -14.727 -9.559  1.00 88.01 593 A 1 
ATOM 4682 N N   . THR A 1 594 ? -18.755 -19.279 -15.022 1.00 95.47 594 A 1 
ATOM 4683 C CA  . THR A 1 594 ? -18.960 -19.855 -16.351 1.00 96.24 594 A 1 
ATOM 4684 C C   . THR A 1 594 ? -19.865 -18.933 -17.156 1.00 96.72 594 A 1 
ATOM 4685 O O   . THR A 1 594 ? -21.012 -18.708 -16.772 1.00 96.27 594 A 1 
ATOM 4686 C CB  . THR A 1 594 ? -19.555 -21.269 -16.254 1.00 95.95 594 A 1 
ATOM 4687 O OG1 . THR A 1 594 ? -18.703 -22.102 -15.495 1.00 92.50 594 A 1 
ATOM 4688 C CG2 . THR A 1 594 ? -19.719 -21.932 -17.622 1.00 91.22 594 A 1 
ATOM 4689 N N   . VAL A 1 595 ? -19.366 -18.424 -18.282 1.00 96.24 595 A 1 
ATOM 4690 C CA  . VAL A 1 595 ? -20.142 -17.653 -19.260 1.00 96.74 595 A 1 
ATOM 4691 C C   . VAL A 1 595 ? -20.545 -18.592 -20.389 1.00 96.91 595 A 1 
ATOM 4692 O O   . VAL A 1 595 ? -19.721 -18.951 -21.235 1.00 95.99 595 A 1 
ATOM 4693 C CB  . VAL A 1 595 ? -19.352 -16.444 -19.797 1.00 96.59 595 A 1 
ATOM 4694 C CG1 . VAL A 1 595 ? -20.243 -15.601 -20.716 1.00 94.15 595 A 1 
ATOM 4695 C CG2 . VAL A 1 595 ? -18.819 -15.543 -18.680 1.00 91.99 595 A 1 
ATOM 4696 N N   . GLY A 1 596 ? -21.800 -19.026 -20.402 1.00 96.07 596 A 1 
ATOM 4697 C CA  . GLY A 1 596 ? -22.303 -20.008 -21.359 1.00 96.09 596 A 1 
ATOM 4698 C C   . GLY A 1 596 ? -23.580 -20.699 -20.902 1.00 96.33 596 A 1 
ATOM 4699 O O   . GLY A 1 596 ? -24.075 -20.458 -19.807 1.00 94.60 596 A 1 
ATOM 4700 N N   . LYS A 1 597 ? -24.115 -21.581 -21.754 1.00 95.85 597 A 1 
ATOM 4701 C CA  . LYS A 1 597 ? -25.422 -22.222 -21.520 1.00 95.01 597 A 1 
ATOM 4702 C C   . LYS A 1 597 ? -25.376 -23.351 -20.491 1.00 94.83 597 A 1 
ATOM 4703 O O   . LYS A 1 597 ? -26.406 -23.713 -19.931 1.00 91.70 597 A 1 
ATOM 4704 C CB  . LYS A 1 597 ? -25.975 -22.749 -22.845 1.00 94.00 597 A 1 
ATOM 4705 C CG  . LYS A 1 597 ? -26.244 -21.624 -23.851 1.00 91.80 597 A 1 
ATOM 4706 C CD  . LYS A 1 597 ? -26.743 -22.233 -25.160 1.00 85.92 597 A 1 
ATOM 4707 C CE  . LYS A 1 597 ? -26.977 -21.128 -26.179 1.00 81.51 597 A 1 
ATOM 4708 N NZ  . LYS A 1 597 ? -27.327 -21.702 -27.491 1.00 70.92 597 A 1 
ATOM 4709 N N   . SER A 1 598 ? -24.201 -23.941 -20.276 1.00 94.06 598 A 1 
ATOM 4710 C CA  . SER A 1 598 ? -24.004 -25.020 -19.305 1.00 93.23 598 A 1 
ATOM 4711 C C   . SER A 1 598 ? -22.535 -25.158 -18.892 1.00 92.58 598 A 1 
ATOM 4712 O O   . SER A 1 598 ? -21.650 -24.499 -19.436 1.00 90.48 598 A 1 
ATOM 4713 C CB  . SER A 1 598 ? -24.512 -26.342 -19.891 1.00 92.49 598 A 1 
ATOM 4714 O OG  . SER A 1 598 ? -23.643 -26.808 -20.903 1.00 91.46 598 A 1 
ATOM 4715 N N   . SER A 1 599 ? -22.259 -26.073 -17.975 1.00 92.81 599 A 1 
ATOM 4716 C CA  . SER A 1 599 ? -20.894 -26.422 -17.560 1.00 91.35 599 A 1 
ATOM 4717 C C   . SER A 1 599 ? -20.049 -27.078 -18.662 1.00 92.06 599 A 1 
ATOM 4718 O O   . SER A 1 599 ? -18.823 -27.137 -18.526 1.00 89.05 599 A 1 
ATOM 4719 C CB  . SER A 1 599 ? -20.966 -27.345 -16.340 1.00 89.07 599 A 1 
ATOM 4720 O OG  . SER A 1 599 ? -21.725 -28.501 -16.646 1.00 80.80 599 A 1 
ATOM 4721 N N   . THR A 1 600 ? -20.681 -27.550 -19.752 1.00 92.06 600 A 1 
ATOM 4722 C CA  . THR A 1 600 ? -20.038 -28.181 -20.918 1.00 92.22 600 A 1 
ATOM 4723 C C   . THR A 1 600 ? -20.181 -27.376 -22.215 1.00 93.31 600 A 1 
ATOM 4724 O O   . THR A 1 600 ? -19.415 -27.606 -23.143 1.00 91.55 600 A 1 
ATOM 4725 C CB  . THR A 1 600 ? -20.595 -29.594 -21.147 1.00 91.00 600 A 1 
ATOM 4726 O OG1 . THR A 1 600 ? -22.002 -29.564 -21.273 1.00 87.37 600 A 1 
ATOM 4727 C CG2 . THR A 1 600 ? -20.269 -30.534 -19.986 1.00 83.69 600 A 1 
ATOM 4728 N N   . ASP A 1 601 ? -21.129 -26.433 -22.292 1.00 93.58 601 A 1 
ATOM 4729 C CA  . ASP A 1 601 ? -21.350 -25.517 -23.423 1.00 94.84 601 A 1 
ATOM 4730 C C   . ASP A 1 601 ? -21.157 -24.072 -22.936 1.00 95.66 601 A 1 
ATOM 4731 O O   . ASP A 1 601 ? -22.108 -23.401 -22.510 1.00 94.10 601 A 1 
ATOM 4732 C CB  . ASP A 1 601 ? -22.743 -25.761 -24.035 1.00 94.05 601 A 1 
ATOM 4733 C CG  . ASP A 1 601 ? -23.066 -24.841 -25.227 1.00 93.38 601 A 1 
ATOM 4734 O OD1 . ASP A 1 601 ? -22.121 -24.306 -25.843 1.00 88.90 601 A 1 
ATOM 4735 O OD2 . ASP A 1 601 ? -24.273 -24.678 -25.529 1.00 88.23 601 A 1 
ATOM 4736 N N   . PHE A 1 602 ? -19.904 -23.633 -22.944 1.00 95.85 602 A 1 
ATOM 4737 C CA  . PHE A 1 602 ? -19.513 -22.322 -22.443 1.00 96.23 602 A 1 
ATOM 4738 C C   . PHE A 1 602 ? -18.495 -21.638 -23.354 1.00 96.67 602 A 1 
ATOM 4739 O O   . PHE A 1 602 ? -17.697 -22.289 -24.032 1.00 95.52 602 A 1 
ATOM 4740 C CB  . PHE A 1 602 ? -18.992 -22.440 -21.000 1.00 95.69 602 A 1 
ATOM 4741 C CG  . PHE A 1 602 ? -17.750 -23.298 -20.819 1.00 96.04 602 A 1 
ATOM 4742 C CD1 . PHE A 1 602 ? -17.875 -24.652 -20.458 1.00 92.50 602 A 1 
ATOM 4743 C CD2 . PHE A 1 602 ? -16.472 -22.745 -20.996 1.00 92.59 602 A 1 
ATOM 4744 C CE1 . PHE A 1 602 ? -16.731 -25.446 -20.280 1.00 91.33 602 A 1 
ATOM 4745 C CE2 . PHE A 1 602 ? -15.324 -23.542 -20.822 1.00 91.78 602 A 1 
ATOM 4746 C CZ  . PHE A 1 602 ? -15.451 -24.894 -20.465 1.00 93.09 602 A 1 
ATOM 4747 N N   . TYR A 1 603 ? -18.510 -20.305 -23.338 1.00 95.99 603 A 1 
ATOM 4748 C CA  . TYR A 1 603 ? -17.512 -19.483 -24.010 1.00 96.22 603 A 1 
ATOM 4749 C C   . TYR A 1 603 ? -16.261 -19.284 -23.146 1.00 96.35 603 A 1 
ATOM 4750 O O   . TYR A 1 603 ? -15.147 -19.479 -23.633 1.00 94.92 603 A 1 
ATOM 4751 C CB  . TYR A 1 603 ? -18.143 -18.143 -24.387 1.00 96.44 603 A 1 
ATOM 4752 C CG  . TYR A 1 603 ? -17.142 -17.204 -25.018 1.00 96.88 603 A 1 
ATOM 4753 C CD1 . TYR A 1 603 ? -16.600 -16.146 -24.265 1.00 91.62 603 A 1 
ATOM 4754 C CD2 . TYR A 1 603 ? -16.710 -17.426 -26.338 1.00 92.82 603 A 1 
ATOM 4755 C CE1 . TYR A 1 603 ? -15.636 -15.300 -24.836 1.00 92.77 603 A 1 
ATOM 4756 C CE2 . TYR A 1 603 ? -15.744 -16.584 -26.913 1.00 93.09 603 A 1 
ATOM 4757 C CZ  . TYR A 1 603 ? -15.207 -15.518 -26.162 1.00 96.02 603 A 1 
ATOM 4758 O OH  . TYR A 1 603 ? -14.280 -14.700 -26.716 1.00 95.11 603 A 1 
ATOM 4759 N N   . SER A 1 604 ? -16.443 -18.947 -21.872 1.00 96.18 604 A 1 
ATOM 4760 C CA  . SER A 1 604 ? -15.340 -18.840 -20.914 1.00 95.85 604 A 1 
ATOM 4761 C C   . SER A 1 604 ? -15.700 -19.480 -19.578 1.00 95.96 604 A 1 
ATOM 4762 O O   . SER A 1 604 ? -16.859 -19.479 -19.161 1.00 95.09 604 A 1 
ATOM 4763 C CB  . SER A 1 604 ? -14.886 -17.380 -20.727 1.00 94.77 604 A 1 
ATOM 4764 O OG  . SER A 1 604 ? -15.837 -16.616 -20.020 1.00 90.38 604 A 1 
ATOM 4765 N N   . LYS A 1 605 ? -14.682 -20.037 -18.909 1.00 96.03 605 A 1 
ATOM 4766 C CA  . LYS A 1 605 ? -14.801 -20.544 -17.538 1.00 96.02 605 A 1 
ATOM 4767 C C   . LYS A 1 605 ? -13.525 -20.200 -16.781 1.00 95.44 605 A 1 
ATOM 4768 O O   . LYS A 1 605 ? -12.453 -20.693 -17.128 1.00 93.80 605 A 1 
ATOM 4769 C CB  . LYS A 1 605 ? -15.088 -22.051 -17.561 1.00 95.56 605 A 1 
ATOM 4770 C CG  . LYS A 1 605 ? -15.241 -22.618 -16.142 1.00 94.49 605 A 1 
ATOM 4771 C CD  . LYS A 1 605 ? -15.488 -24.132 -16.129 1.00 93.47 605 A 1 
ATOM 4772 C CE  . LYS A 1 605 ? -16.898 -24.483 -16.597 1.00 89.73 605 A 1 
ATOM 4773 N NZ  . LYS A 1 605 ? -17.138 -25.937 -16.520 1.00 85.82 605 A 1 
ATOM 4774 N N   . GLU A 1 606 ? -13.634 -19.363 -15.757 1.00 93.93 606 A 1 
ATOM 4775 C CA  . GLU A 1 606 ? -12.476 -18.815 -15.052 1.00 93.10 606 A 1 
ATOM 4776 C C   . GLU A 1 606 ? -12.702 -18.777 -13.537 1.00 92.70 606 A 1 
ATOM 4777 O O   . GLU A 1 606 ? -13.821 -18.595 -13.050 1.00 91.38 606 A 1 
ATOM 4778 C CB  . GLU A 1 606 ? -12.106 -17.423 -15.606 1.00 92.05 606 A 1 
ATOM 4779 C CG  . GLU A 1 606 ? -11.770 -17.468 -17.108 1.00 86.05 606 A 1 
ATOM 4780 C CD  . GLU A 1 606 ? -11.275 -16.152 -17.714 1.00 85.37 606 A 1 
ATOM 4781 O OE1 . GLU A 1 606 ? -11.538 -15.952 -18.926 1.00 75.28 606 A 1 
ATOM 4782 O OE2 . GLU A 1 606 ? -10.596 -15.379 -17.012 1.00 76.75 606 A 1 
ATOM 4783 N N   . VAL A 1 607 ? -11.620 -18.975 -12.794 1.00 91.03 607 A 1 
ATOM 4784 C CA  . VAL A 1 607 ? -11.603 -18.743 -11.347 1.00 89.64 607 A 1 
ATOM 4785 C C   . VAL A 1 607 ? -11.475 -17.244 -11.115 1.00 88.16 607 A 1 
ATOM 4786 O O   . VAL A 1 607 ? -10.472 -16.645 -11.501 1.00 85.90 607 A 1 
ATOM 4787 C CB  . VAL A 1 607 ? -10.458 -19.502 -10.663 1.00 89.13 607 A 1 
ATOM 4788 C CG1 . VAL A 1 607 ? -10.474 -19.254 -9.152  1.00 84.85 607 A 1 
ATOM 4789 C CG2 . VAL A 1 607 ? -10.561 -21.016 -10.890 1.00 84.19 607 A 1 
ATOM 4790 N N   . CYS A 1 608 ? -12.478 -16.648 -10.477 1.00 88.06 608 A 1 
ATOM 4791 C CA  . CYS A 1 608 ? -12.538 -15.214 -10.244 1.00 86.32 608 A 1 
ATOM 4792 C C   . CYS A 1 608 ? -13.263 -14.918 -8.928  1.00 84.21 608 A 1 
ATOM 4793 O O   . CYS A 1 608 ? -14.222 -15.599 -8.564  1.00 81.00 608 A 1 
ATOM 4794 C CB  . CYS A 1 608 ? -13.230 -14.571 -11.449 1.00 85.19 608 A 1 
ATOM 4795 S SG  . CYS A 1 608 ? -13.287 -12.777 -11.236 1.00 82.14 608 A 1 
ATOM 4796 N N   . GLY A 1 609 ? -12.814 -13.905 -8.202  1.00 80.66 609 A 1 
ATOM 4797 C CA  . GLY A 1 609 ? -13.474 -13.470 -6.970  1.00 77.91 609 A 1 
ATOM 4798 C C   . GLY A 1 609 ? -14.307 -12.194 -7.119  1.00 77.97 609 A 1 
ATOM 4799 O O   . GLY A 1 609 ? -14.995 -11.813 -6.173  1.00 74.31 609 A 1 
ATOM 4800 N N   . GLY A 1 610 ? -14.242 -11.524 -8.277  1.00 79.00 610 A 1 
ATOM 4801 C CA  . GLY A 1 610 ? -14.942 -10.265 -8.531  1.00 79.56 610 A 1 
ATOM 4802 C C   . GLY A 1 610 ? -16.438 -10.433 -8.830  1.00 82.13 610 A 1 
ATOM 4803 O O   . GLY A 1 610 ? -16.920 -11.550 -9.037  1.00 81.31 610 A 1 
ATOM 4804 N N   . PRO A 1 611 ? -17.195 -9.326  -8.859  1.00 82.91 611 A 1 
ATOM 4805 C CA  . PRO A 1 611 ? -18.616 -9.343  -9.183  1.00 84.09 611 A 1 
ATOM 4806 C C   . PRO A 1 611 ? -18.839 -9.501  -10.694 1.00 87.08 611 A 1 
ATOM 4807 O O   . PRO A 1 611 ? -18.150 -8.883  -11.503 1.00 86.65 611 A 1 
ATOM 4808 C CB  . PRO A 1 611 ? -19.146 -8.007  -8.656  1.00 81.00 611 A 1 
ATOM 4809 C CG  . PRO A 1 611 ? -17.950 -7.064  -8.825  1.00 78.11 611 A 1 
ATOM 4810 C CD  . PRO A 1 611 ? -16.749 -7.967  -8.561  1.00 80.60 611 A 1 
ATOM 4811 N N   . HIS A 1 612 ? -19.857 -10.282 -11.079 1.00 89.32 612 A 1 
ATOM 4812 C CA  . HIS A 1 612 ? -20.239 -10.500 -12.477 1.00 91.12 612 A 1 
ATOM 4813 C C   . HIS A 1 612 ? -21.723 -10.217 -12.696 1.00 92.28 612 A 1 
ATOM 4814 O O   . HIS A 1 612 ? -22.538 -10.417 -11.800 1.00 91.27 612 A 1 
ATOM 4815 C CB  . HIS A 1 612 ? -19.884 -11.926 -12.904 1.00 90.81 612 A 1 
ATOM 4816 C CG  . HIS A 1 612 ? -18.407 -12.114 -13.086 1.00 90.72 612 A 1 
ATOM 4817 N ND1 . HIS A 1 612 ? -17.720 -11.953 -14.268 1.00 82.62 612 A 1 
ATOM 4818 C CD2 . HIS A 1 612 ? -17.502 -12.411 -12.112 1.00 82.82 612 A 1 
ATOM 4819 C CE1 . HIS A 1 612 ? -16.419 -12.150 -14.005 1.00 83.87 612 A 1 
ATOM 4820 N NE2 . HIS A 1 612 ? -16.244 -12.427 -12.704 1.00 85.32 612 A 1 
ATOM 4821 N N   . VAL A 1 613 ? -22.067 -9.779  -13.913 1.00 93.40 613 A 1 
ATOM 4822 C CA  . VAL A 1 613 ? -23.469 -9.665  -14.342 1.00 94.70 613 A 1 
ATOM 4823 C C   . VAL A 1 613 ? -24.094 -11.055 -14.512 1.00 95.22 613 A 1 
ATOM 4824 O O   . VAL A 1 613 ? -23.386 -12.032 -14.742 1.00 94.76 613 A 1 
ATOM 4825 C CB  . VAL A 1 613 ? -23.620 -8.842  -15.637 1.00 94.97 613 A 1 
ATOM 4826 C CG1 . VAL A 1 613 ? -23.064 -7.426  -15.451 1.00 92.54 613 A 1 
ATOM 4827 C CG2 . VAL A 1 613 ? -22.956 -9.483  -16.856 1.00 91.09 613 A 1 
ATOM 4828 N N   . GLU A 1 614 ? -25.411 -11.150 -14.454 1.00 93.97 614 A 1 
ATOM 4829 C CA  . GLU A 1 614 ? -26.126 -12.426 -14.640 1.00 94.88 614 A 1 
ATOM 4830 C C   . GLU A 1 614 ? -26.197 -12.853 -16.114 1.00 95.90 614 A 1 
ATOM 4831 O O   . GLU A 1 614 ? -26.238 -14.041 -16.419 1.00 94.45 614 A 1 
ATOM 4832 C CB  . GLU A 1 614 ? -27.542 -12.316 -14.063 1.00 94.15 614 A 1 
ATOM 4833 C CG  . GLU A 1 614 ? -27.548 -12.080 -12.545 1.00 90.31 614 A 1 
ATOM 4834 C CD  . GLU A 1 614 ? -28.963 -12.029 -11.947 1.00 86.55 614 A 1 
ATOM 4835 O OE1 . GLU A 1 614 ? -29.051 -12.001 -10.700 1.00 75.94 614 A 1 
ATOM 4836 O OE2 . GLU A 1 614 ? -29.944 -12.007 -12.723 1.00 76.12 614 A 1 
ATOM 4837 N N   . HIS A 1 615 ? -26.183 -11.881 -17.042 1.00 96.29 615 A 1 
ATOM 4838 C CA  . HIS A 1 615 ? -26.278 -12.088 -18.485 1.00 96.47 615 A 1 
ATOM 4839 C C   . HIS A 1 615 ? -25.350 -11.143 -19.258 1.00 96.62 615 A 1 
ATOM 4840 O O   . HIS A 1 615 ? -25.246 -9.961  -18.938 1.00 95.22 615 A 1 
ATOM 4841 C CB  . HIS A 1 615 ? -27.733 -11.886 -18.920 1.00 95.73 615 A 1 
ATOM 4842 C CG  . HIS A 1 615 ? -28.569 -13.129 -18.796 1.00 94.77 615 A 1 
ATOM 4843 N ND1 . HIS A 1 615 ? -28.878 -13.976 -19.829 1.00 80.38 615 A 1 
ATOM 4844 C CD2 . HIS A 1 615 ? -29.150 -13.638 -17.668 1.00 83.38 615 A 1 
ATOM 4845 C CE1 . HIS A 1 615 ? -29.630 -14.973 -19.338 1.00 85.91 615 A 1 
ATOM 4846 N NE2 . HIS A 1 615 ? -29.820 -14.813 -18.019 1.00 88.64 615 A 1 
ATOM 4847 N N   . THR A 1 616 ? -24.702 -11.630 -20.325 1.00 96.63 616 A 1 
ATOM 4848 C CA  . THR A 1 616 ? -23.767 -10.802 -21.110 1.00 96.95 616 A 1 
ATOM 4849 C C   . THR A 1 616 ? -24.454 -9.693  -21.908 1.00 96.96 616 A 1 
ATOM 4850 O O   . THR A 1 616 ? -23.827 -8.674  -22.181 1.00 96.35 616 A 1 
ATOM 4851 C CB  . THR A 1 616 ? -22.883 -11.635 -22.053 1.00 96.95 616 A 1 
ATOM 4852 O OG1 . THR A 1 616 ? -23.657 -12.353 -22.980 1.00 94.70 616 A 1 
ATOM 4853 C CG2 . THR A 1 616 ? -22.004 -12.634 -21.299 1.00 92.28 616 A 1 
ATOM 4854 N N   . GLY A 1 617 ? -25.732 -9.838  -22.248 1.00 96.64 617 A 1 
ATOM 4855 C CA  . GLY A 1 617 ? -26.490 -8.848  -23.029 1.00 96.28 617 A 1 
ATOM 4856 C C   . GLY A 1 617 ? -26.591 -7.467  -22.379 1.00 96.41 617 A 1 
ATOM 4857 O O   . GLY A 1 617 ? -26.695 -6.457  -23.075 1.00 94.67 617 A 1 
ATOM 4858 N N   . VAL A 1 618 ? -26.471 -7.388  -21.055 1.00 96.56 618 A 1 
ATOM 4859 C CA  . VAL A 1 618 ? -26.530 -6.107  -20.325 1.00 96.17 618 A 1 
ATOM 4860 C C   . VAL A 1 618 ? -25.255 -5.266  -20.449 1.00 96.11 618 A 1 
ATOM 4861 O O   . VAL A 1 618 ? -25.242 -4.115  -20.004 1.00 94.47 618 A 1 
ATOM 4862 C CB  . VAL A 1 618 ? -26.897 -6.290  -18.841 1.00 95.45 618 A 1 
ATOM 4863 C CG1 . VAL A 1 618 ? -28.173 -7.118  -18.668 1.00 90.48 618 A 1 
ATOM 4864 C CG2 . VAL A 1 618 ? -25.770 -6.916  -18.013 1.00 89.15 618 A 1 
ATOM 4865 N N   . LEU A 1 619 ? -24.185 -5.816  -21.039 1.00 96.17 619 A 1 
ATOM 4866 C CA  . LEU A 1 619 ? -22.897 -5.127  -21.174 1.00 96.07 619 A 1 
ATOM 4867 C C   . LEU A 1 619 ? -22.945 -3.971  -22.181 1.00 95.60 619 A 1 
ATOM 4868 O O   . LEU A 1 619 ? -22.160 -3.034  -22.062 1.00 93.59 619 A 1 
ATOM 4869 C CB  . LEU A 1 619 ? -21.800 -6.139  -21.553 1.00 96.19 619 A 1 
ATOM 4870 C CG  . LEU A 1 619 ? -21.564 -7.278  -20.545 1.00 95.64 619 A 1 
ATOM 4871 C CD1 . LEU A 1 619 ? -20.428 -8.174  -21.035 1.00 90.01 619 A 1 
ATOM 4872 C CD2 . LEU A 1 619 ? -21.185 -6.757  -19.163 1.00 90.37 619 A 1 
ATOM 4873 N N   . GLY A 1 620 ? -23.857 -4.003  -23.156 1.00 95.63 620 A 1 
ATOM 4874 C CA  . GLY A 1 620 ? -23.915 -3.025  -24.243 1.00 95.64 620 A 1 
ATOM 4875 C C   . GLY A 1 620 ? -22.940 -3.374  -25.369 1.00 96.72 620 A 1 
ATOM 4876 O O   . GLY A 1 620 ? -22.848 -4.522  -25.783 1.00 95.23 620 A 1 
ATOM 4877 N N   . LYS A 1 621 ? -22.199 -2.398  -25.884 1.00 96.68 621 A 1 
ATOM 4878 C CA  . LYS A 1 621 ? -21.222 -2.600  -26.963 1.00 97.24 621 A 1 
ATOM 4879 C C   . LYS A 1 621 ? -19.799 -2.410  -26.450 1.00 97.37 621 A 1 
ATOM 4880 O O   . LYS A 1 621 ? -19.458 -1.348  -25.936 1.00 95.96 621 A 1 
ATOM 4881 C CB  . LYS A 1 621 ? -21.553 -1.667  -28.131 1.00 96.62 621 A 1 
ATOM 4882 C CG  . LYS A 1 621 ? -20.623 -1.927  -29.319 1.00 94.20 621 A 1 
ATOM 4883 C CD  . LYS A 1 621 ? -20.959 -0.995  -30.487 1.00 90.76 621 A 1 
ATOM 4884 C CE  . LYS A 1 621 ? -19.971 -1.280  -31.613 1.00 83.36 621 A 1 
ATOM 4885 N NZ  . LYS A 1 621 ? -20.177 -0.365  -32.759 1.00 75.03 621 A 1 
ATOM 4886 N N   . PHE A 1 622 ? -18.950 -3.410  -26.665 1.00 96.79 622 A 1 
ATOM 4887 C CA  . PHE A 1 622 ? -17.531 -3.362  -26.335 1.00 97.06 622 A 1 
ATOM 4888 C C   . PHE A 1 622 ? -16.726 -2.696  -27.457 1.00 97.39 622 A 1 
ATOM 4889 O O   . PHE A 1 622 ? -16.866 -3.061  -28.625 1.00 96.91 622 A 1 
ATOM 4890 C CB  . PHE A 1 622 ? -17.052 -4.788  -26.058 1.00 96.85 622 A 1 
ATOM 4891 C CG  . PHE A 1 622 ? -15.621 -4.869  -25.588 1.00 97.07 622 A 1 
ATOM 4892 C CD1 . PHE A 1 622 ? -14.591 -5.153  -26.503 1.00 92.16 622 A 1 
ATOM 4893 C CD2 . PHE A 1 622 ? -15.321 -4.675  -24.231 1.00 92.70 622 A 1 
ATOM 4894 C CE1 . PHE A 1 622 ? -13.268 -5.253  -26.055 1.00 92.69 622 A 1 
ATOM 4895 C CE2 . PHE A 1 622 ? -13.997 -4.775  -23.785 1.00 91.90 622 A 1 
ATOM 4896 C CZ  . PHE A 1 622 ? -12.966 -5.069  -24.695 1.00 96.15 622 A 1 
ATOM 4897 N N   . VAL A 1 623 ? -15.875 -1.727  -27.108 1.00 96.82 623 A 1 
ATOM 4898 C CA  . VAL A 1 623 ? -15.046 -0.975  -28.059 1.00 97.02 623 A 1 
ATOM 4899 C C   . VAL A 1 623 ? -13.616 -0.876  -27.542 1.00 97.14 623 A 1 
ATOM 4900 O O   . VAL A 1 623 ? -13.368 -0.289  -26.485 1.00 96.23 623 A 1 
ATOM 4901 C CB  . VAL A 1 623 ? -15.624 0.432   -28.321 1.00 96.64 623 A 1 
ATOM 4902 C CG1 . VAL A 1 623 ? -14.785 1.201   -29.350 1.00 92.63 623 A 1 
ATOM 4903 C CG2 . VAL A 1 623 ? -17.065 0.376   -28.850 1.00 91.48 623 A 1 
ATOM 4904 N N   . ILE A 1 624 ? -12.661 -1.400  -28.315 1.00 96.73 624 A 1 
ATOM 4905 C CA  . ILE A 1 624 ? -11.232 -1.237  -28.039 1.00 96.89 624 A 1 
ATOM 4906 C C   . ILE A 1 624 ? -10.794 0.160   -28.495 1.00 96.44 624 A 1 
ATOM 4907 O O   . ILE A 1 624 ? -10.837 0.497   -29.674 1.00 95.31 624 A 1 
ATOM 4908 C CB  . ILE A 1 624 ? -10.396 -2.365  -28.683 1.00 96.96 624 A 1 
ATOM 4909 C CG1 . ILE A 1 624 ? -10.785 -3.730  -28.063 1.00 95.66 624 A 1 
ATOM 4910 C CG2 . ILE A 1 624 ? -8.894  -2.088  -28.484 1.00 94.84 624 A 1 
ATOM 4911 C CD1 . ILE A 1 624 ? -10.115 -4.948  -28.712 1.00 93.65 624 A 1 
ATOM 4912 N N   . GLN A 1 625 ? -10.338 0.981   -27.555 1.00 95.60 625 A 1 
ATOM 4913 C CA  . GLN A 1 625 ? -9.868  2.336   -27.847 1.00 94.68 625 A 1 
ATOM 4914 C C   . GLN A 1 625 ? -8.387  2.375   -28.226 1.00 94.39 625 A 1 
ATOM 4915 O O   . GLN A 1 625 ? -7.968  3.226   -29.013 1.00 92.24 625 A 1 
ATOM 4916 C CB  . GLN A 1 625 ? -10.080 3.234   -26.624 1.00 93.81 625 A 1 
ATOM 4917 C CG  . GLN A 1 625 ? -11.551 3.454   -26.280 1.00 91.28 625 A 1 
ATOM 4918 C CD  . GLN A 1 625 ? -11.707 4.466   -25.151 1.00 90.91 625 A 1 
ATOM 4919 O OE1 . GLN A 1 625 ? -10.897 4.568   -24.230 1.00 83.18 625 A 1 
ATOM 4920 N NE2 . GLN A 1 625 ? -12.743 5.274   -25.184 1.00 81.36 625 A 1 
ATOM 4921 N N   . LYS A 1 626 ? -7.579  1.506   -27.617 1.00 93.48 626 A 1 
ATOM 4922 C CA  . LYS A 1 626 ? -6.129  1.508   -27.810 1.00 93.34 626 A 1 
ATOM 4923 C C   . LYS A 1 626 ? -5.524  0.159   -27.444 1.00 94.09 626 A 1 
ATOM 4924 O O   . LYS A 1 626 ? -5.886  -0.421  -26.427 1.00 92.21 626 A 1 
ATOM 4925 C CB  . LYS A 1 626 ? -5.512  2.644   -26.963 1.00 90.42 626 A 1 
ATOM 4926 C CG  . LYS A 1 626 ? -4.068  2.966   -27.374 1.00 83.27 626 A 1 
ATOM 4927 C CD  . LYS A 1 626 ? -3.518  4.159   -26.577 1.00 80.66 626 A 1 
ATOM 4928 C CE  . LYS A 1 626 ? -2.108  4.494   -27.076 1.00 70.16 626 A 1 
ATOM 4929 N NZ  . LYS A 1 626 ? -1.446  5.517   -26.221 1.00 62.85 626 A 1 
ATOM 4930 N N   . GLU A 1 627 ? -4.529  -0.262  -28.240 1.00 91.93 627 A 1 
ATOM 4931 C CA  . GLU A 1 627 ? -3.575  -1.318  -27.916 1.00 92.02 627 A 1 
ATOM 4932 C C   . GLU A 1 627 ? -2.175  -0.697  -27.818 1.00 90.22 627 A 1 
ATOM 4933 O O   . GLU A 1 627 ? -1.821  0.183   -28.609 1.00 86.86 627 A 1 
ATOM 4934 C CB  . GLU A 1 627 ? -3.708  -2.427  -28.977 1.00 91.96 627 A 1 
ATOM 4935 C CG  . GLU A 1 627 ? -2.991  -3.742  -28.631 1.00 88.37 627 A 1 
ATOM 4936 C CD  . GLU A 1 627 ? -1.476  -3.661  -28.734 1.00 89.84 627 A 1 
ATOM 4937 O OE1 . GLU A 1 627 ? -0.795  -4.208  -27.839 1.00 80.00 627 A 1 
ATOM 4938 O OE2 . GLU A 1 627 ? -0.920  -3.058  -29.675 1.00 83.55 627 A 1 
ATOM 4939 N N   . GLN A 1 628 ? -1.378  -1.099  -26.826 1.00 90.52 628 A 1 
ATOM 4940 C CA  . GLN A 1 628 ? -0.011  -0.606  -26.631 1.00 87.90 628 A 1 
ATOM 4941 C C   . GLN A 1 628 ? 0.869   -1.598  -25.857 1.00 86.93 628 A 1 
ATOM 4942 O O   . GLN A 1 628 ? 0.376   -2.526  -25.224 1.00 83.38 628 A 1 
ATOM 4943 C CB  . GLN A 1 628 ? -0.053  0.768   -25.924 1.00 84.58 628 A 1 
ATOM 4944 C CG  . GLN A 1 628 ? -0.669  0.743   -24.520 1.00 77.06 628 A 1 
ATOM 4945 C CD  . GLN A 1 628 ? -0.717  2.125   -23.873 1.00 76.67 628 A 1 
ATOM 4946 O OE1 . GLN A 1 628 ? -1.183  3.105   -24.449 1.00 69.61 628 A 1 
ATOM 4947 N NE2 . GLN A 1 628 ? -0.257  2.264   -22.655 1.00 66.85 628 A 1 
ATOM 4948 N N   . SER A 1 629 ? 2.178   -1.374  -25.872 1.00 80.09 629 A 1 
ATOM 4949 C CA  . SER A 1 629 ? 3.090   -2.062  -24.953 1.00 77.40 629 A 1 
ATOM 4950 C C   . SER A 1 629 ? 2.853   -1.598  -23.513 1.00 76.41 629 A 1 
ATOM 4951 O O   . SER A 1 629 ? 2.650   -0.403  -23.286 1.00 71.65 629 A 1 
ATOM 4952 C CB  . SER A 1 629 ? 4.547   -1.817  -25.346 1.00 74.47 629 A 1 
ATOM 4953 O OG  . SER A 1 629 ? 5.384   -2.738  -24.680 1.00 65.22 629 A 1 
ATOM 4954 N N   . SER A 1 630 ? 2.871   -2.525  -22.563 1.00 74.10 630 A 1 
ATOM 4955 C CA  . SER A 1 630 ? 2.873   -2.237  -21.122 1.00 71.87 630 A 1 
ATOM 4956 C C   . SER A 1 630 ? 4.275   -2.422  -20.541 1.00 69.35 630 A 1 
ATOM 4957 O O   . SER A 1 630 ? 4.796   -1.532  -19.888 1.00 65.23 630 A 1 
ATOM 4958 C CB  . SER A 1 630 ? 1.858   -3.137  -20.407 1.00 71.17 630 A 1 
ATOM 4959 O OG  . SER A 1 630 ? 1.732   -2.762  -19.046 1.00 66.09 630 A 1 
ATOM 4960 N N   . SER A 1 631 ? 4.913   -3.567  -20.846 1.00 67.07 631 A 1 
ATOM 4961 C CA  . SER A 1 631 ? 6.298   -3.887  -20.498 1.00 66.29 631 A 1 
ATOM 4962 C C   . SER A 1 631 ? 6.862   -4.934  -21.470 1.00 67.75 631 A 1 
ATOM 4963 O O   . SER A 1 631 ? 6.190   -5.330  -22.426 1.00 64.57 631 A 1 
ATOM 4964 C CB  . SER A 1 631 ? 6.372   -4.365  -19.039 1.00 62.18 631 A 1 
ATOM 4965 O OG  . SER A 1 631 ? 5.601   -5.538  -18.856 1.00 57.84 631 A 1 
ATOM 4966 N N   . ALA A 1 632 ? 8.100   -5.383  -21.280 1.00 63.70 632 A 1 
ATOM 4967 C CA  . ALA A 1 632 ? 8.697   -6.422  -22.120 1.00 64.35 632 A 1 
ATOM 4968 C C   . ALA A 1 632 ? 7.851   -7.714  -22.088 1.00 67.76 632 A 1 
ATOM 4969 O O   . ALA A 1 632 ? 7.653   -8.317  -21.040 1.00 63.68 632 A 1 
ATOM 4970 C CB  . ALA A 1 632 ? 10.139  -6.661  -21.671 1.00 60.77 632 A 1 
ATOM 4971 N N   . GLY A 1 633 ? 7.326   -8.125  -23.253 1.00 72.76 633 A 1 
ATOM 4972 C CA  . GLY A 1 633 ? 6.466   -9.308  -23.376 1.00 75.66 633 A 1 
ATOM 4973 C C   . GLY A 1 633 ? 5.030   -9.140  -22.863 1.00 80.53 633 A 1 
ATOM 4974 O O   . GLY A 1 633 ? 4.298   -10.126 -22.798 1.00 77.97 633 A 1 
ATOM 4975 N N   . VAL A 1 634 ? 4.601   -7.923  -22.517 1.00 78.58 634 A 1 
ATOM 4976 C CA  . VAL A 1 634 ? 3.246   -7.621  -22.032 1.00 81.55 634 A 1 
ATOM 4977 C C   . VAL A 1 634 ? 2.613   -6.514  -22.870 1.00 84.33 634 A 1 
ATOM 4978 O O   . VAL A 1 634 ? 3.167   -5.425  -23.035 1.00 82.96 634 A 1 
ATOM 4979 C CB  . VAL A 1 634 ? 3.228   -7.267  -20.530 1.00 79.86 634 A 1 
ATOM 4980 C CG1 . VAL A 1 634 ? 1.793   -7.076  -20.013 1.00 75.79 634 A 1 
ATOM 4981 C CG2 . VAL A 1 634 ? 3.873   -8.376  -19.682 1.00 74.16 634 A 1 
ATOM 4982 N N   . ARG A 1 635 ? 1.430   -6.794  -23.386 1.00 89.45 635 A 1 
ATOM 4983 C CA  . ARG A 1 635 ? 0.597   -5.849  -24.138 1.00 89.76 635 A 1 
ATOM 4984 C C   . ARG A 1 635 ? -0.584  -5.396  -23.287 1.00 90.22 635 A 1 
ATOM 4985 O O   . ARG A 1 635 ? -1.004  -6.112  -22.378 1.00 89.53 635 A 1 
ATOM 4986 C CB  . ARG A 1 635 ? 0.117   -6.501  -25.446 1.00 90.18 635 A 1 
ATOM 4987 C CG  . ARG A 1 635 ? 1.236   -7.035  -26.353 1.00 88.07 635 A 1 
ATOM 4988 C CD  . ARG A 1 635 ? 2.268   -5.987  -26.767 1.00 87.11 635 A 1 
ATOM 4989 N NE  . ARG A 1 635 ? 1.662   -4.900  -27.560 1.00 84.48 635 A 1 
ATOM 4990 C CZ  . ARG A 1 635 ? 2.282   -3.870  -28.095 1.00 85.72 635 A 1 
ATOM 4991 N NH1 . ARG A 1 635 ? 3.559   -3.689  -27.976 1.00 76.02 635 A 1 
ATOM 4992 N NH2 . ARG A 1 635 ? 1.609   -2.996  -28.772 1.00 78.92 635 A 1 
ATOM 4993 N N   . ARG A 1 636 ? -1.117  -4.221  -23.588 1.00 89.79 636 A 1 
ATOM 4994 C CA  . ARG A 1 636 ? -2.239  -3.597  -22.877 1.00 90.81 636 A 1 
ATOM 4995 C C   . ARG A 1 636 ? -3.326  -3.182  -23.850 1.00 92.82 636 A 1 
ATOM 4996 O O   . ARG A 1 636 ? -3.061  -2.415  -24.778 1.00 92.52 636 A 1 
ATOM 4997 C CB  . ARG A 1 636 ? -1.712  -2.415  -22.048 1.00 87.66 636 A 1 
ATOM 4998 C CG  . ARG A 1 636 ? -2.834  -1.574  -21.408 1.00 81.87 636 A 1 
ATOM 4999 C CD  . ARG A 1 636 ? -2.260  -0.507  -20.475 1.00 79.91 636 A 1 
ATOM 5000 N NE  . ARG A 1 636 ? -1.701  -1.131  -19.259 1.00 75.96 636 A 1 
ATOM 5001 C CZ  . ARG A 1 636 ? -1.021  -0.569  -18.285 1.00 74.94 636 A 1 
ATOM 5002 N NH1 . ARG A 1 636 ? -0.727  0.694   -18.274 1.00 66.56 636 A 1 
ATOM 5003 N NH2 . ARG A 1 636 ? -0.626  -1.296  -17.283 1.00 68.03 636 A 1 
ATOM 5004 N N   . ILE A 1 637 ? -4.559  -3.603  -23.575 1.00 93.37 637 A 1 
ATOM 5005 C CA  . ILE A 1 637 ? -5.769  -3.087  -24.218 1.00 93.96 637 A 1 
ATOM 5006 C C   . ILE A 1 637 ? -6.456  -2.106  -23.273 1.00 93.66 637 A 1 
ATOM 5007 O O   . ILE A 1 637 ? -6.660  -2.395  -22.097 1.00 92.83 637 A 1 
ATOM 5008 C CB  . ILE A 1 637 ? -6.687  -4.246  -24.670 1.00 94.07 637 A 1 
ATOM 5009 C CG1 . ILE A 1 637 ? -6.056  -4.904  -25.918 1.00 89.86 637 A 1 
ATOM 5010 C CG2 . ILE A 1 637 ? -8.116  -3.759  -24.979 1.00 89.92 637 A 1 
ATOM 5011 C CD1 . ILE A 1 637 ? -6.737  -6.194  -26.355 1.00 84.84 637 A 1 
ATOM 5012 N N   . ARG A 1 638 ? -6.852  -0.950  -23.800 1.00 93.16 638 A 1 
ATOM 5013 C CA  . ARG A 1 638 ? -7.833  -0.046  -23.189 1.00 93.92 638 A 1 
ATOM 5014 C C   . ARG A 1 638 ? -9.146  -0.178  -23.953 1.00 95.02 638 A 1 
ATOM 5015 O O   . ARG A 1 638 ? -9.146  -0.016  -25.171 1.00 94.53 638 A 1 
ATOM 5016 C CB  . ARG A 1 638 ? -7.298  1.393   -23.198 1.00 92.50 638 A 1 
ATOM 5017 C CG  . ARG A 1 638 ? -8.301  2.382   -22.581 1.00 86.40 638 A 1 
ATOM 5018 C CD  . ARG A 1 638 ? -7.767  3.816   -22.641 1.00 82.17 638 A 1 
ATOM 5019 N NE  . ARG A 1 638 ? -8.791  4.775   -22.187 1.00 72.94 638 A 1 
ATOM 5020 C CZ  . ARG A 1 638 ? -8.690  6.096   -22.148 1.00 66.46 638 A 1 
ATOM 5021 N NH1 . ARG A 1 638 ? -7.604  6.717   -22.503 1.00 58.13 638 A 1 
ATOM 5022 N NH2 . ARG A 1 638 ? -9.702  6.815   -21.753 1.00 56.74 638 A 1 
ATOM 5023 N N   . ALA A 1 639 ? -10.249 -0.415  -23.245 1.00 94.40 639 A 1 
ATOM 5024 C CA  . ALA A 1 639 ? -11.574 -0.558  -23.839 1.00 94.94 639 A 1 
ATOM 5025 C C   . ALA A 1 639 ? -12.660 0.142   -23.013 1.00 94.31 639 A 1 
ATOM 5026 O O   . ALA A 1 639 ? -12.459 0.466   -21.838 1.00 93.34 639 A 1 
ATOM 5027 C CB  . ALA A 1 639 ? -11.864 -2.051  -24.042 1.00 95.49 639 A 1 
ATOM 5028 N N   . VAL A 1 640 ? -13.806 0.371   -23.651 1.00 95.77 640 A 1 
ATOM 5029 C CA  . VAL A 1 640 ? -15.009 0.951   -23.040 1.00 96.00 640 A 1 
ATOM 5030 C C   . VAL A 1 640 ? -16.245 0.139   -23.415 1.00 96.40 640 A 1 
ATOM 5031 O O   . VAL A 1 640 ? -16.273 -0.512  -24.462 1.00 96.02 640 A 1 
ATOM 5032 C CB  . VAL A 1 640 ? -15.211 2.429   -23.426 1.00 95.27 640 A 1 
ATOM 5033 C CG1 . VAL A 1 640 ? -14.074 3.295   -22.879 1.00 90.90 640 A 1 
ATOM 5034 C CG2 . VAL A 1 640 ? -15.341 2.659   -24.937 1.00 89.56 640 A 1 
ATOM 5035 N N   . LEU A 1 641 ? -17.267 0.209   -22.563 1.00 95.25 641 A 1 
ATOM 5036 C CA  . LEU A 1 641 ? -18.614 -0.265  -22.875 1.00 94.91 641 A 1 
ATOM 5037 C C   . LEU A 1 641 ? -19.476 0.947   -23.236 1.00 94.32 641 A 1 
ATOM 5038 O O   . LEU A 1 641 ? -19.575 1.897   -22.459 1.00 92.77 641 A 1 
ATOM 5039 C CB  . LEU A 1 641 ? -19.184 -1.054  -21.685 1.00 94.80 641 A 1 
ATOM 5040 C CG  . LEU A 1 641 ? -18.448 -2.375  -21.385 1.00 94.25 641 A 1 
ATOM 5041 C CD1 . LEU A 1 641 ? -18.967 -2.975  -20.078 1.00 89.98 641 A 1 
ATOM 5042 C CD2 . LEU A 1 641 ? -18.640 -3.407  -22.499 1.00 90.95 641 A 1 
ATOM 5043 N N   . THR A 1 642 ? -20.078 0.918   -24.427 1.00 94.41 642 A 1 
ATOM 5044 C CA  . THR A 1 642 ? -21.022 1.950   -24.883 1.00 93.98 642 A 1 
ATOM 5045 C C   . THR A 1 642 ? -22.432 1.367   -24.960 1.00 93.55 642 A 1 
ATOM 5046 O O   . THR A 1 642 ? -22.600 0.151   -25.066 1.00 91.32 642 A 1 
ATOM 5047 C CB  . THR A 1 642 ? -20.594 2.577   -26.222 1.00 93.33 642 A 1 
ATOM 5048 O OG1 . THR A 1 642 ? -20.588 1.644   -27.272 1.00 89.10 642 A 1 
ATOM 5049 C CG2 . THR A 1 642 ? -19.190 3.181   -26.152 1.00 86.49 642 A 1 
ATOM 5050 N N   . ARG A 1 643 ? -23.437 2.230   -24.875 1.00 91.79 643 A 1 
ATOM 5051 C CA  . ARG A 1 643 ? -24.833 1.824   -25.082 1.00 89.83 643 A 1 
ATOM 5052 C C   . ARG A 1 643 ? -25.123 1.536   -26.551 1.00 86.13 643 A 1 
ATOM 5053 O O   . ARG A 1 643 ? -24.512 2.204   -27.414 1.00 74.76 643 A 1 
ATOM 5054 C CB  . ARG A 1 643 ? -25.803 2.850   -24.486 1.00 83.43 643 A 1 
ATOM 5055 C CG  . ARG A 1 643 ? -25.793 2.817   -22.947 1.00 73.99 643 A 1 
ATOM 5056 C CD  . ARG A 1 643 ? -26.871 3.754   -22.394 1.00 67.54 643 A 1 
ATOM 5057 N NE  . ARG A 1 643 ? -26.906 3.713   -20.922 1.00 60.20 643 A 1 
ATOM 5058 C CZ  . ARG A 1 643 ? -27.702 4.422   -20.138 1.00 52.57 643 A 1 
ATOM 5059 N NH1 . ARG A 1 643 ? -28.580 5.261   -20.623 1.00 53.35 643 A 1 
ATOM 5060 N NH2 . ARG A 1 643 ? -27.638 4.298   -18.846 1.00 49.12 643 A 1 
ATOM 5061 O OXT . ARG A 1 643 ? -25.986 0.655   -26.743 1.00 57.17 643 A 1 
#
