# 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_if04537
#
_entry.id if04537
#
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 LEU 2   
1 n ALA 3   
1 n SER 4   
1 n LYS 5   
1 n TYR 6   
1 n HIS 7   
1 n LEU 8   
1 n ALA 9   
1 n ASN 10  
1 n ARG 11  
1 n ARG 12  
1 n LEU 13  
1 n ILE 14  
1 n PHE 15  
1 n LEU 16  
1 n LEU 17  
1 n ILE 18  
1 n PHE 19  
1 n SER 20  
1 n LYS 21  
1 n ILE 22  
1 n LEU 23  
1 n LEU 24  
1 n LYS 25  
1 n ILE 26  
1 n ARG 27  
1 n ARG 28  
1 n ASN 29  
1 n SER 30  
1 n MET 31  
1 n GLY 32  
1 n ARG 33  
1 n HIS 34  
1 n ILE 35  
1 n ASP 36  
1 n PRO 37  
1 n ASP 38  
1 n SER 39  
1 n GLN 40  
1 n TYR 41  
1 n ARG 42  
1 n ILE 43  
1 n LYS 44  
1 n PRO 45  
1 n HIS 46  
1 n ILE 47  
1 n VAL 48  
1 n ASN 49  
1 n GLY 50  
1 n TYR 51  
1 n LYS 52  
1 n TYR 53  
1 n ALA 54  
1 n SER 55  
1 n THR 56  
1 n GLN 57  
1 n PRO 58  
1 n PRO 59  
1 n ILE 60  
1 n ILE 61  
1 n ASP 62  
1 n ALA 63  
1 n SER 64  
1 n THR 65  
1 n GLY 66  
1 n LYS 67  
1 n LYS 68  
1 n ILE 69  
1 n TYR 70  
1 n ARG 71  
1 n HIS 72  
1 n ILE 73  
1 n HIS 74  
1 n TRP 75  
1 n GLY 76  
1 n THR 77  
1 n VAL 78  
1 n ASP 79  
1 n GLU 80  
1 n ASN 81  
1 n LEU 82  
1 n VAL 83  
1 n PHE 84  
1 n VAL 85  
1 n PRO 86  
1 n GLY 87  
1 n SER 88  
1 n ALA 89  
1 n PHE 90  
1 n TYR 91  
1 n LEU 92  
1 n ALA 93  
1 n SER 94  
1 n PRO 95  
1 n GLU 96  
1 n GLU 97  
1 n ARG 98  
1 n ALA 99  
1 n ARG 100 
1 n LEU 101 
1 n ILE 102 
1 n PHE 103 
1 n PRO 104 
1 n LYS 105 
1 n ASP 106 
1 n TRP 107 
1 n ASP 108 
1 n MET 109 
1 n SER 110 
1 n LYS 111 
1 n ALA 112 
1 n GLU 113 
1 n LYS 114 
1 n LEU 115 
1 n THR 116 
1 n GLY 117 
1 n LEU 118 
1 n LEU 119 
1 n LYS 120 
1 n PRO 121 
1 n GLY 122 
1 n ARG 123 
1 n PRO 124 
1 n ALA 125 
1 n TYR 126 
1 n ASP 127 
1 n GLY 128 
1 n ASP 129 
1 n CYS 130 
1 n GLN 131 
1 n ASN 132 
1 n ARG 133 
1 n LEU 134 
1 n TYR 135 
1 n GLY 136 
1 n ASP 137 
1 n ILE 138 
1 n TRP 139 
1 n LEU 140 
1 n LEU 141 
1 n GLU 142 
1 n GLN 143 
1 n VAL 144 
1 n ALA 145 
1 n THR 146 
1 n LYS 147 
1 n THR 148 
1 n GLY 149 
1 n ILE 150 
1 n ARG 151 
1 n GLN 152 
1 n ASP 153 
1 n LEU 154 
1 n GLU 155 
1 n SER 156 
1 n VAL 157 
1 n PHE 158 
1 n GLY 159 
1 n GLY 160 
1 n ASN 161 
1 n ARG 162 
1 n GLU 163 
1 n ILE 164 
1 n VAL 165 
1 n ASP 166 
1 n ASP 167 
1 n ILE 168 
1 n LEU 169 
1 n THR 170 
1 n LEU 171 
1 n ALA 172 
1 n MET 173 
1 n PHE 174 
1 n PRO 175 
1 n TYR 176 
1 n LEU 177 
1 n THR 178 
1 n LYS 179 
1 n PHE 180 
1 n ASN 181 
1 n TYR 182 
1 n SER 183 
1 n ARG 184 
1 n VAL 185 
1 n ALA 186 
1 n ARG 187 
1 n TRP 188 
1 n GLN 189 
1 n GLN 190 
1 n VAL 191 
1 n ALA 192 
1 n ALA 193 
1 n PRO 194 
1 n PRO 195 
1 n SER 196 
1 n VAL 197 
1 n ARG 198 
1 n TYR 199 
1 n LEU 200 
1 n THR 201 
1 n PRO 202 
1 n THR 203 
1 n GLU 204 
1 n ILE 205 
1 n THR 206 
1 n ARG 207 
1 n LEU 208 
1 n THR 209 
1 n GLN 210 
1 n SER 211 
1 n ILE 212 
1 n THR 213 
1 n GLU 214 
1 n GLN 215 
1 n HIS 216 
1 n ARG 217 
1 n ILE 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n ARG 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n LYS 227 
1 n LEU 228 
1 n GLY 229 
1 n LYS 230 
1 n ASN 231 
1 n GLU 232 
1 n LEU 233 
1 n CYS 234 
1 n ALA 235 
1 n VAL 236 
1 n ASP 237 
1 n SER 238 
1 n THR 239 
1 n SER 240 
1 n ARG 241 
1 n SER 242 
1 n ALA 243 
1 n TYR 244 
1 n GLY 245 
1 n ASN 246 
1 n GLY 247 
1 n LEU 248 
1 n ALA 249 
1 n ASP 250 
1 n ILE 251 
1 n ARG 252 
1 n TRP 253 
1 n GLY 254 
1 n LYS 255 
1 n ASN 256 
1 n LYS 257 
1 n GLU 258 
1 n CYS 259 
1 n LEU 260 
1 n SER 261 
1 n LEU 262 
1 n PRO 263 
1 n GLN 264 
1 n THR 265 
1 n THR 266 
1 n GLU 267 
1 n VAL 268 
1 n VAL 269 
1 n VAL 270 
1 n TYR 271 
1 n THR 272 
1 n LEU 273 
1 n SER 274 
1 n SER 275 
1 n HIS 276 
1 n MET 277 
1 n PRO 278 
1 n VAL 279 
1 n TYR 280 
1 n TYR 281 
1 n ARG 282 
1 n THR 283 
1 n PHE 284 
1 n PRO 285 
1 n GLY 286 
1 n ASN 287 
1 n MET 288 
1 n PRO 289 
1 n ASP 290 
1 n SER 291 
1 n ARG 292 
1 n SER 293 
1 n ILE 294 
1 n GLY 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n ALA 299 
1 n ASP 300 
1 n LEU 301 
1 n GLU 302 
1 n HIS 303 
1 n ALA 304 
1 n GLY 305 
1 n PHE 306 
1 n LYS 307 
1 n ASN 308 
1 n LEU 309 
1 n ILE 310 
1 n LEU 311 
1 n VAL 312 
1 n THR 313 
1 n ASP 314 
1 n ARG 315 
1 n GLY 316 
1 n TYR 317 
1 n ASP 318 
1 n THR 319 
1 n LEU 320 
1 n ARG 321 
1 n ASN 322 
1 n LEU 323 
1 n GLU 324 
1 n LYS 325 
1 n TYR 326 
1 n ILE 327 
1 n LEU 328 
1 n LYS 329 
1 n GLY 330 
1 n GLN 331 
1 n SER 332 
1 n MET 333 
1 n VAL 334 
1 n MET 335 
1 n CYS 336 
1 n ALA 337 
1 n LYS 338 
1 n THR 339 
1 n SER 340 
1 n GLN 341 
1 n LYS 342 
1 n GLU 343 
1 n VAL 344 
1 n ALA 345 
1 n LYS 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n GLY 350 
1 n LEU 351 
1 n GLY 352 
1 n GLU 353 
1 n PHE 354 
1 n GLY 355 
1 n ALA 356 
1 n ARG 357 
1 n PRO 358 
1 n ASP 359 
1 n GLY 360 
1 n MET 361 
1 n VAL 362 
1 n VAL 363 
1 n ASP 364 
1 n PRO 365 
1 n ASP 366 
1 n ALA 367 
1 n LYS 368 
1 n ILE 369 
1 n TYR 370 
1 n TYR 371 
1 n LYS 372 
1 n GLN 373 
1 n TYR 374 
1 n ASP 375 
1 n ILE 376 
1 n ASP 377 
1 n TYR 378 
1 n VAL 379 
1 n VAL 380 
1 n GLU 381 
1 n SER 382 
1 n ILE 383 
1 n GLY 384 
1 n GLN 385 
1 n SER 386 
1 n GLU 387 
1 n LYS 388 
1 n ALA 389 
1 n SER 390 
1 n ASN 391 
1 n ARG 392 
1 n LEU 393 
1 n LYS 394 
1 n LEU 395 
1 n ASN 396 
1 n LEU 397 
1 n TYR 398 
1 n PHE 399 
1 n ASP 400 
1 n PRO 401 
1 n VAL 402 
1 n ARG 403 
1 n ARG 404 
1 n GLY 405 
1 n LEU 406 
1 n GLU 407 
1 n LEU 408 
1 n MET 409 
1 n GLU 410 
1 n ILE 411 
1 n ASP 412 
1 n ILE 413 
1 n ALA 414 
1 n LEU 415 
1 n SER 416 
1 n LEU 417 
1 n GLN 418 
1 n GLU 419 
1 n ALA 420 
1 n ALA 421 
1 n LEU 422 
1 n ARG 423 
1 n GLU 424 
1 n LEU 425 
1 n LEU 426 
1 n GLU 427 
1 n SER 428 
1 n ARG 429 
1 n GLY 430 
1 n VAL 431 
1 n LEU 432 
1 n ASN 433 
1 n GLU 434 
1 n ASP 435 
1 n ALA 436 
1 n VAL 437 
1 n ILE 438 
1 n LYS 439 
1 n ARG 440 
1 n GLU 441 
1 n TYR 442 
1 n CYS 443 
1 n TYR 444 
1 n HIS 445 
1 n LYS 446 
1 n VAL 447 
1 n THR 448 
1 n PHE 449 
1 n ASP 450 
1 n PRO 451 
1 n THR 452 
1 n THR 453 
1 n ARG 454 
1 n VAL 455 
1 n ILE 456 
1 n THR 457 
1 n SER 458 
1 n PHE 459 
1 n GLU 460 
1 n LEU 461 
1 n ASN 462 
1 n GLU 463 
1 n LYS 464 
1 n LYS 465 
1 n VAL 466 
1 n ALA 467 
1 n LYS 468 
1 n THR 469 
1 n ARG 470 
1 n SER 471 
1 n LEU 472 
1 n SER 473 
1 n GLY 474 
1 n PHE 475 
1 n PHE 476 
1 n SER 477 
1 n ILE 478 
1 n ILE 479 
1 n THR 480 
1 n HIS 481 
1 n GLY 482 
1 n LEU 483 
1 n GLU 484 
1 n PHE 485 
1 n ASP 486 
1 n ALA 487 
1 n MET 488 
1 n LYS 489 
1 n ALA 490 
1 n LEU 491 
1 n ARG 492 
1 n ALA 493 
1 n TYR 494 
1 n GLN 495 
1 n LEU 496 
1 n ARG 497 
1 n ASP 498 
1 n GLU 499 
1 n GLN 500 
1 n GLU 501 
1 n LYS 502 
1 n TYR 503 
1 n PHE 504 
1 n GLN 505 
1 n GLN 506 
1 n MET 507 
1 n LYS 508 
1 n ASP 509 
1 n GLN 510 
1 n MET 511 
1 n VAL 512 
1 n ALA 513 
1 n ASP 514 
1 n ARG 515 
1 n GLN 516 
1 n ARG 517 
1 n ASN 518 
1 n TRP 519 
1 n SER 520 
1 n GLU 521 
1 n GLU 522 
1 n GLY 523 
1 n LYS 524 
1 n THR 525 
1 n GLY 526 
1 n ARG 527 
1 n LEU 528 
1 n PHE 529 
1 n ILE 530 
1 n LEU 531 
1 n PHE 532 
1 n VAL 533 
1 n SER 534 
1 n LEU 535 
1 n VAL 536 
1 n LEU 537 
1 n SER 538 
1 n SER 539 
1 n TYR 540 
1 n VAL 541 
1 n ARG 542 
1 n HIS 543 
1 n ILE 544 
1 n TRP 545 
1 n LYS 546 
1 n SER 547 
1 n THR 548 
1 n LYS 549 
1 n LEU 550 
1 n TYR 551 
1 n ASP 552 
1 n LEU 553 
1 n PHE 554 
1 n TYR 555 
1 n SER 556 
1 n SER 557 
1 n LEU 558 
1 n ASP 559 
1 n VAL 560 
1 n VAL 561 
1 n ASP 562 
1 n ASP 563 
1 n MET 564 
1 n ARG 565 
1 n PRO 566 
1 n ILE 567 
1 n ARG 568 
1 n LEU 569 
1 n ILE 570 
1 n GLU 571 
1 n HIS 572 
1 n THR 573 
1 n ASN 574 
1 n ARG 575 
1 n ALA 576 
1 n LYS 577 
1 n VAL 578 
1 n ILE 579 
1 n THR 580 
1 n PRO 581 
1 n PHE 582 
1 n VAL 583 
1 n GLY 584 
1 n THR 585 
1 n GLN 586 
1 n VAL 587 
1 n ASP 588 
1 n ILE 589 
1 n CYS 590 
1 n GLU 591 
1 n ALA 592 
1 n PHE 593 
1 n GLY 594 
1 n PHE 595 
1 n GLU 596 
1 n ILE 597 
1 n PRO 598 
1 n GLU 599 
1 n GLY 600 
1 n CYS 601 
1 n ALA 602 
1 n PRO 603 
1 n ALA 604 
1 n TYR 605 
1 n THR 606 
1 n SER 607 
1 n ARG 608 
1 n GLN 609 
1 n LYS 610 
1 n SER 611 
1 n LYS 612 
1 n ARG 613 
1 n LYS 614 
1 n ARG 615 
1 n GLY 616 
1 n ARG 617 
1 n PRO 618 
1 n PRO 619 
1 n LYS 620 
1 n LYS 621 
1 n SER 622 
1 n VAL 623 
1 n GLU 624 
1 n TRP 625 
1 n ASP 626 
1 n PHE 627 
#
_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 @ 2025-11-14 09:53:00)"
_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 78.18
_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 LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n TRP . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n PHE . 627 A 627 
#
_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   ? -66.835 -79.596 8.430   1.00 46.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.620 -79.131 7.723   1.00 61.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.798 -77.887 6.841   1.00 63.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.813 -77.176 6.652   1.00 60.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.955 -80.273 6.935   1.00 58.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.758 -80.838 7.700   1.00 52.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.882 -82.107 6.757   1.00 47.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -61.447 -82.393 7.831   1.00 39.31 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -66.996 -77.552 6.333   1.00 53.78 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -67.214 -76.382 5.455   1.00 65.24 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -67.261 -75.028 6.196   1.00 65.45 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -66.733 -74.037 5.678   1.00 63.88 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -68.473 -76.646 4.609   1.00 66.08 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -68.149 -77.468 3.344   1.00 60.45 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -69.215 -78.511 3.051   1.00 53.10 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -68.005 -76.548 2.137   1.00 58.74 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -67.767 -74.970 7.449   1.00 64.54 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -67.855 -73.713 8.212   1.00 72.38 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -66.483 -73.119 8.614   1.00 71.93 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -66.312 -71.899 8.637   1.00 68.19 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -68.736 -73.973 9.442   1.00 72.05 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -65.465 -73.978 8.861   1.00 59.44 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -64.109 -73.526 9.241   1.00 69.96 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -63.357 -72.858 8.079   1.00 69.36 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -62.634 -71.877 8.279   1.00 65.87 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -63.327 -74.722 9.800   1.00 69.02 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -62.013 -74.372 10.138  1.00 62.83 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -63.583 -73.317 6.830   1.00 62.13 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -62.947 -72.733 5.634   1.00 69.26 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -63.502 -71.345 5.293   1.00 68.87 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -62.722 -70.470 4.907   1.00 68.56 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -63.042 -73.696 4.438   1.00 70.19 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? -62.033 -74.855 4.537   1.00 67.53 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -62.056 -75.736 3.274   1.00 63.38 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -60.980 -76.831 3.340   1.00 58.92 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -60.961 -77.684 2.118   1.00 50.37 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? -64.802 -71.110 5.513   1.00 69.65 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? -65.402 -69.785 5.291   1.00 71.15 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? -64.915 -68.742 6.305   1.00 71.16 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? -64.671 -67.588 5.940   1.00 68.61 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? -66.931 -69.900 5.296   1.00 69.42 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? -67.490 -70.187 3.914   1.00 66.68 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? -67.718 -69.115 3.027   1.00 61.99 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? -67.761 -71.504 3.503   1.00 62.57 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? -68.218 -69.358 1.732   1.00 55.00 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? -68.256 -71.753 2.207   1.00 57.16 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? -68.487 -70.676 1.326   1.00 58.72 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? -68.974 -70.920 0.080   1.00 59.40 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? -64.697 -69.161 7.563   1.00 62.69 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? -64.210 -68.236 8.592   1.00 68.68 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? -62.742 -67.827 8.369   1.00 67.95 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? -62.369 -66.675 8.615   1.00 68.16 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? -64.447 -68.852 9.981   1.00 68.56 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? -64.789 -67.823 11.031  1.00 65.16 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? -65.066 -66.489 10.831  1.00 54.78 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? -64.944 -68.064 12.374  1.00 55.43 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? -65.365 -65.944 12.020  1.00 54.16 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? -65.314 -66.866 12.980  1.00 54.66 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -61.905 -68.742 7.840   1.00 63.58 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -60.506 -68.457 7.490   1.00 68.62 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -60.384 -67.568 6.237   1.00 68.06 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -59.534 -66.673 6.192   1.00 68.93 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -59.742 -69.789 7.315   1.00 70.48 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -58.296 -69.717 7.844   1.00 64.92 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -58.261 -69.985 9.343   1.00 56.48 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -57.418 -70.747 7.149   1.00 62.99 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -61.250 -67.786 5.248   1.00 70.86 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -61.295 -66.965 4.033   1.00 75.88 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -61.722 -65.517 4.334   1.00 76.08 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -61.059 -64.579 3.889   1.00 73.24 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -62.216 -67.638 3.010   1.00 75.28 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -62.738 -65.326 5.182   1.00 62.08 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -63.182 -63.988 5.593   1.00 68.86 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -62.120 -63.237 6.405   1.00 67.27 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -61.905 -62.046 6.176   1.00 67.34 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -64.523 -64.087 6.349   1.00 68.31 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -65.707 -63.628 5.518   1.00 64.15 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -65.577 -62.978 4.502   1.00 59.09 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -66.911 -63.927 5.940   1.00 59.82 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -61.387 -63.934 7.295   1.00 62.08 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -60.271 -63.306 8.029   1.00 67.24 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -59.134 -62.880 7.101   1.00 67.80 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -58.590 -61.796 7.290   1.00 67.96 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -59.761 -64.223 9.150   1.00 68.71 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -60.643 -64.129 10.405  1.00 69.33 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -60.039 -64.956 11.548  1.00 65.41 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -60.785 -64.786 12.807  1.00 58.08 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -60.392 -65.158 14.020  1.00 51.89 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -59.256 -65.766 14.224  1.00 46.19 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -61.140 -64.926 15.064  1.00 46.67 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -58.804 -63.677 6.069   1.00 62.77 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -57.785 -63.305 5.069   1.00 67.89 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -58.221 -62.115 4.214   1.00 68.86 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -57.399 -61.243 3.939   1.00 70.44 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -57.421 -64.509 4.187   1.00 70.05 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -56.450 -65.466 4.896   1.00 69.00 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -56.073 -66.627 3.962   1.00 65.62 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -55.014 -67.474 4.546   1.00 58.19 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -54.406 -68.490 3.954   1.00 52.43 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -54.726 -68.888 2.756   1.00 46.59 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -53.447 -69.139 4.561   1.00 46.94 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -59.499 -62.051 3.853   1.00 61.77 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -60.036 -60.936 3.068   1.00 66.80 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -60.033 -59.621 3.868   1.00 67.23 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -59.624 -58.584 3.348   1.00 69.03 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -61.455 -61.299 2.583   1.00 70.01 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -61.821 -60.592 1.266   1.00 68.07 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -61.285 -61.382 0.070   1.00 58.66 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -63.331 -60.471 1.126   1.00 66.50 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -60.420 -59.686 5.150   1.00 65.54 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -60.375 -58.532 6.063   1.00 67.77 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -58.931 -58.081 6.289   1.00 68.10 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -58.654 -56.882 6.251   1.00 69.52 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -61.110 -58.868 7.381   1.00 70.46 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -62.629 -59.021 7.117   1.00 70.36 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -60.875 -57.788 8.455   1.00 67.67 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -63.397 -59.682 8.264   1.00 62.88 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? -57.992 -59.032 6.454   1.00 64.97 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? -56.572 -58.702 6.613   1.00 66.27 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? -55.998 -58.032 5.356   1.00 66.28 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? -55.311 -57.016 5.469   1.00 68.21 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? -55.786 -59.962 7.005   1.00 67.43 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? -54.599 -59.681 7.908   1.00 66.82 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? -53.327 -59.441 7.369   1.00 60.21 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? -54.783 -59.661 9.303   1.00 63.26 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? -52.237 -59.184 8.221   1.00 58.22 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? -53.697 -59.402 10.154  1.00 57.35 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? -52.424 -59.166 9.614   1.00 61.76 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -56.344 -58.531 4.161   1.00 66.06 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -55.946 -57.919 2.882   1.00 67.97 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -56.549 -56.515 2.686   1.00 68.24 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -55.850 -55.613 2.217   1.00 71.19 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -56.340 -58.862 1.728   1.00 70.98 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -55.245 -59.900 1.410   1.00 67.58 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -55.841 -61.136 0.748   1.00 59.58 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -54.198 -59.303 0.465   1.00 64.65 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -57.798 -56.306 3.094   1.00 62.88 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -58.455 -54.988 3.041   1.00 64.53 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -57.847 -53.984 4.028   1.00 64.92 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -57.691 -52.804 3.691   1.00 68.33 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -59.965 -55.178 3.299   1.00 68.24 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -60.778 -55.224 1.993   1.00 65.66 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -62.030 -56.074 2.159   1.00 56.85 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -61.197 -53.808 1.588   1.00 63.88 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? -57.479 -54.441 5.227   1.00 70.00 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? -56.787 -53.602 6.216   1.00 69.05 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? -55.369 -53.295 5.731   1.00 68.85 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? -54.959 -52.134 5.758   1.00 69.28 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? -56.828 -54.267 7.612   1.00 71.55 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? -58.281 -54.269 8.149   1.00 72.26 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? -55.908 -53.537 8.610   1.00 69.36 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? -58.488 -55.156 9.383   1.00 65.16 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? -54.651 -54.294 5.198   1.00 68.74 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? -53.294 -54.109 4.671   1.00 68.16 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? -53.278 -53.197 3.438   1.00 66.65 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? -52.422 -52.322 3.339   1.00 66.78 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? -52.658 -55.476 4.381   1.00 67.43 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? -51.184 -55.545 4.741   1.00 66.29 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? -50.196 -55.290 3.775   1.00 60.29 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? -50.807 -55.866 6.059   1.00 62.30 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? -48.836 -55.360 4.123   1.00 58.17 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? -49.448 -55.934 6.411   1.00 56.58 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? -48.462 -55.684 5.441   1.00 60.86 19  A 1 
ATOM 164  N N   . SER A 1 20  ? -54.266 -53.322 2.539   1.00 70.52 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? -54.380 -52.421 1.380   1.00 69.68 20  A 1 
ATOM 166  C C   . SER A 1 20  ? -54.745 -50.994 1.795   1.00 67.01 20  A 1 
ATOM 167  O O   . SER A 1 20  ? -54.162 -50.046 1.267   1.00 66.26 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? -55.350 -52.974 0.325   1.00 69.90 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? -56.680 -52.563 0.557   1.00 64.30 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -55.613 -50.816 2.804   1.00 63.35 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -55.907 -49.492 3.378   1.00 63.66 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -54.696 -48.887 4.089   1.00 61.15 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -54.486 -47.682 3.968   1.00 62.17 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -57.116 -49.559 4.324   1.00 64.72 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -58.443 -49.443 3.563   1.00 64.02 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -59.640 -49.449 4.530   1.00 62.06 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -60.946 -49.225 3.756   1.00 57.26 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -62.140 -49.232 4.650   1.00 50.80 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? -53.892 -49.702 4.791   1.00 65.32 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? -52.641 -49.254 5.419   1.00 64.80 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -51.611 -48.881 4.344   1.00 64.51 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -51.040 -47.794 4.421   1.00 64.41 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? -52.131 -50.315 6.426   1.00 65.10 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? -53.075 -50.369 7.653   1.00 64.09 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? -50.696 -50.007 6.892   1.00 62.23 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? -52.852 -51.584 8.562   1.00 59.44 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? -51.442 -49.694 3.292   1.00 61.86 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? -50.564 -49.387 2.152   1.00 61.37 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? -51.010 -48.134 1.381   1.00 60.95 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? -50.169 -47.316 1.010   1.00 61.62 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? -50.490 -50.616 1.224   1.00 61.09 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? -49.242 -51.481 1.496   1.00 58.94 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? -49.518 -52.950 1.204   1.00 53.52 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? -48.077 -51.020 0.617   1.00 58.04 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? -52.315 -47.937 1.191   1.00 62.30 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? -52.862 -46.707 0.599   1.00 61.27 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? -52.659 -45.484 1.504   1.00 60.51 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? -52.378 -44.394 1.002   1.00 60.06 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? -54.356 -46.921 0.273   1.00 60.55 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? -54.575 -47.393 -1.176  1.00 58.28 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? -55.846 -48.225 -1.296  1.00 51.78 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? -54.694 -46.188 -2.114  1.00 56.64 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? -52.738 -45.650 2.829   1.00 58.82 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? -52.493 -44.579 3.806   1.00 59.47 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? -51.000 -44.241 3.913   1.00 57.00 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? -50.656 -43.067 4.008   1.00 55.75 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? -53.133 -44.971 5.150   1.00 58.17 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? -53.452 -43.761 6.042   1.00 55.09 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? -54.244 -44.202 7.286   1.00 53.05 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? -54.675 -42.981 8.116   1.00 47.80 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? -55.413 -43.373 9.350   1.00 43.79 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -50.114 -45.254 3.804   1.00 59.27 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -48.656 -45.068 3.716   1.00 59.29 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -48.284 -44.405 2.380   1.00 58.08 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -47.548 -43.420 2.388   1.00 55.51 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -47.922 -46.407 3.971   1.00 57.32 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -48.118 -46.855 5.443   1.00 55.14 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -46.413 -46.286 3.673   1.00 54.68 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -47.723 -48.315 5.709   1.00 52.11 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -48.862 -44.831 1.243   1.00 58.63 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -48.660 -44.167 -0.064  1.00 58.66 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -49.201 -42.733 -0.118  1.00 56.27 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -48.596 -41.897 -0.783  1.00 53.60 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -49.250 -45.003 -1.214  1.00 55.72 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -48.193 -45.887 -1.894  1.00 51.18 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -48.789 -46.602 -3.116  1.00 47.53 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -47.757 -47.286 -3.914  1.00 43.14 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -47.943 -47.925 -5.061  1.00 39.78 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -49.123 -48.048 -5.609  1.00 38.15 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -46.940 -48.462 -5.698  1.00 37.67 27  A 1 
ATOM 231  N N   . ARG A 1 28  ? -50.289 -42.425 0.589   1.00 54.41 28  A 1 
ATOM 232  C CA  . ARG A 1 28  ? -50.797 -41.044 0.696   1.00 55.03 28  A 1 
ATOM 233  C C   . ARG A 1 28  ? -49.932 -40.144 1.583   1.00 52.47 28  A 1 
ATOM 234  O O   . ARG A 1 28  ? -49.903 -38.947 1.335   1.00 48.11 28  A 1 
ATOM 235  C CB  . ARG A 1 28  ? -52.266 -41.029 1.154   1.00 52.91 28  A 1 
ATOM 236  C CG  . ARG A 1 28  ? -53.214 -40.763 -0.023  1.00 49.00 28  A 1 
ATOM 237  C CD  . ARG A 1 28  ? -54.676 -40.725 0.444   1.00 45.82 28  A 1 
ATOM 238  N NE  . ARG A 1 28  ? -55.580 -40.283 -0.630  1.00 41.62 28  A 1 
ATOM 239  C CZ  . ARG A 1 28  ? -56.903 -40.295 -0.608  1.00 38.88 28  A 1 
ATOM 240  N NH1 . ARG A 1 28  ? -57.569 -40.750 0.415   1.00 37.27 28  A 1 
ATOM 241  N NH2 . ARG A 1 28  ? -57.588 -39.838 -1.621  1.00 36.62 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? -49.216 -40.710 2.550   1.00 48.23 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? -48.324 -39.954 3.437   1.00 50.13 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? -46.867 -39.874 2.938   1.00 48.60 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? -46.075 -39.154 3.541   1.00 44.53 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? -48.417 -40.535 4.863   1.00 45.45 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? -49.649 -40.082 5.630   1.00 40.64 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? -50.477 -39.293 5.198   1.00 38.02 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? -49.812 -40.560 6.839   1.00 36.17 29  A 1 
ATOM 250  N N   . SER A 1 30  ? -46.492 -40.569 1.849   1.00 42.78 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? -45.121 -40.567 1.300   1.00 45.81 30  A 1 
ATOM 252  C C   . SER A 1 30  ? -44.940 -39.762 0.012   1.00 45.76 30  A 1 
ATOM 253  O O   . SER A 1 30  ? -43.859 -39.794 -0.571  1.00 42.09 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? -44.590 -41.999 1.150   1.00 41.62 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? -45.260 -42.671 0.110   1.00 37.20 30  A 1 
ATOM 256  N N   . MET A 1 31  ? -45.925 -38.994 -0.428  1.00 45.51 31  A 1 
ATOM 257  C CA  . MET A 1 31  ? -45.684 -37.908 -1.385  1.00 49.62 31  A 1 
ATOM 258  C C   . MET A 1 31  ? -45.215 -36.672 -0.617  1.00 51.50 31  A 1 
ATOM 259  O O   . MET A 1 31  ? -45.953 -35.704 -0.442  1.00 48.58 31  A 1 
ATOM 260  C CB  . MET A 1 31  ? -46.895 -37.643 -2.294  1.00 45.66 31  A 1 
ATOM 261  C CG  . MET A 1 31  ? -47.015 -38.714 -3.383  1.00 38.48 31  A 1 
ATOM 262  S SD  . MET A 1 31  ? -48.272 -38.368 -4.647  1.00 34.46 31  A 1 
ATOM 263  C CE  . MET A 1 31  ? -47.514 -36.975 -5.531  1.00 29.97 31  A 1 
ATOM 264  N N   . GLY A 1 32  ? -43.973 -36.719 -0.123  1.00 53.12 32  A 1 
ATOM 265  C CA  . GLY A 1 32  ? -43.239 -35.496 0.188   1.00 56.10 32  A 1 
ATOM 266  C C   . GLY A 1 32  ? -43.280 -34.616 -1.058  1.00 57.35 32  A 1 
ATOM 267  O O   . GLY A 1 32  ? -42.965 -35.090 -2.149  1.00 53.54 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? -43.716 -33.364 -0.921  1.00 56.79 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? -43.620 -32.374 -2.003  1.00 60.50 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? -42.223 -32.492 -2.599  1.00 60.61 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? -41.253 -32.454 -1.843  1.00 56.73 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? -43.831 -30.944 -1.466  1.00 55.85 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? -45.302 -30.624 -1.170  1.00 49.89 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? -45.425 -29.196 -0.617  1.00 46.70 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? -46.832 -28.826 -0.368  1.00 40.80 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? -47.258 -27.745 0.264   1.00 36.23 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? -46.433 -26.867 0.771   1.00 36.40 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? -48.535 -27.517 0.405   1.00 35.38 33  A 1 
ATOM 279  N N   . HIS A 1 34  ? -42.130 -32.665 -3.909  1.00 64.57 34  A 1 
ATOM 280  C CA  . HIS A 1 34  ? -40.859 -32.646 -4.615  1.00 66.23 34  A 1 
ATOM 281  C C   . HIS A 1 34  ? -40.147 -31.355 -4.201  1.00 66.23 34  A 1 
ATOM 282  O O   . HIS A 1 34  ? -40.682 -30.266 -4.418  1.00 63.65 34  A 1 
ATOM 283  C CB  . HIS A 1 34  ? -41.128 -32.725 -6.132  1.00 59.32 34  A 1 
ATOM 284  C CG  . HIS A 1 34  ? -40.004 -33.357 -6.915  1.00 52.34 34  A 1 
ATOM 285  N ND1 . HIS A 1 34  ? -38.736 -32.875 -7.099  1.00 45.97 34  A 1 
ATOM 286  C CD2 . HIS A 1 34  ? -40.075 -34.553 -7.590  1.00 42.75 34  A 1 
ATOM 287  C CE1 . HIS A 1 34  ? -38.055 -33.742 -7.857  1.00 36.36 34  A 1 
ATOM 288  N NE2 . HIS A 1 34  ? -38.837 -34.783 -8.182  1.00 39.82 34  A 1 
ATOM 289  N N   . ILE A 1 35  ? -39.024 -31.487 -3.466  1.00 69.31 35  A 1 
ATOM 290  C CA  . ILE A 1 35  ? -38.276 -30.316 -3.010  1.00 71.55 35  A 1 
ATOM 291  C C   . ILE A 1 35  ? -37.702 -29.711 -4.280  1.00 74.76 35  A 1 
ATOM 292  O O   . ILE A 1 35  ? -36.799 -30.295 -4.869  1.00 68.88 35  A 1 
ATOM 293  C CB  . ILE A 1 35  ? -37.194 -30.691 -1.968  1.00 64.67 35  A 1 
ATOM 294  C CG1 . ILE A 1 35  ? -37.848 -31.271 -0.693  1.00 57.35 35  A 1 
ATOM 295  C CG2 . ILE A 1 35  ? -36.335 -29.462 -1.609  1.00 57.08 35  A 1 
ATOM 296  C CD1 . ILE A 1 35  ? -36.853 -31.849 0.326   1.00 50.91 35  A 1 
ATOM 297  N N   . ASP A 1 36  ? -38.264 -28.604 -4.725  1.00 74.03 36  A 1 
ATOM 298  C CA  . ASP A 1 36  ? -37.728 -27.846 -5.848  1.00 76.81 36  A 1 
ATOM 299  C C   . ASP A 1 36  ? -36.320 -27.369 -5.460  1.00 78.22 36  A 1 
ATOM 300  O O   . ASP A 1 36  ? -36.205 -26.551 -4.534  1.00 74.74 36  A 1 
ATOM 301  C CB  . ASP A 1 36  ? -38.688 -26.686 -6.187  1.00 72.70 36  A 1 
ATOM 302  C CG  . ASP A 1 36  ? -38.183 -25.767 -7.309  1.00 69.28 36  A 1 
ATOM 303  O OD1 . ASP A 1 36  ? -37.114 -26.038 -7.874  1.00 65.64 36  A 1 
ATOM 304  O OD2 . ASP A 1 36  ? -38.870 -24.749 -7.583  1.00 65.10 36  A 1 
ATOM 305  N N   . PRO A 1 37  ? -35.253 -27.901 -6.100  1.00 74.57 37  A 1 
ATOM 306  C CA  . PRO A 1 37  ? -33.883 -27.532 -5.756  1.00 75.88 37  A 1 
ATOM 307  C C   . PRO A 1 37  ? -33.615 -26.041 -5.973  1.00 78.04 37  A 1 
ATOM 308  O O   . PRO A 1 37  ? -32.770 -25.465 -5.290  1.00 73.47 37  A 1 
ATOM 309  C CB  . PRO A 1 37  ? -32.995 -28.418 -6.644  1.00 72.38 37  A 1 
ATOM 310  C CG  . PRO A 1 37  ? -33.881 -28.745 -7.843  1.00 71.20 37  A 1 
ATOM 311  C CD  . PRO A 1 37  ? -35.271 -28.821 -7.231  1.00 75.62 37  A 1 
ATOM 312  N N   . ASP A 1 38  ? -34.384 -25.391 -6.842  1.00 77.41 38  A 1 
ATOM 313  C CA  . ASP A 1 38  ? -34.257 -23.970 -7.154  1.00 79.87 38  A 1 
ATOM 314  C C   . ASP A 1 38  ? -35.012 -23.065 -6.168  1.00 81.68 38  A 1 
ATOM 315  O O   . ASP A 1 38  ? -34.855 -21.840 -6.195  1.00 77.60 38  A 1 
ATOM 316  C CB  . ASP A 1 38  ? -34.739 -23.719 -8.587  1.00 75.96 38  A 1 
ATOM 317  C CG  . ASP A 1 38  ? -33.899 -24.430 -9.645  1.00 72.95 38  A 1 
ATOM 318  O OD1 . ASP A 1 38  ? -32.715 -24.716 -9.361  1.00 68.51 38  A 1 
ATOM 319  O OD2 . ASP A 1 38  ? -34.454 -24.648 -10.742 1.00 69.67 38  A 1 
ATOM 320  N N   . SER A 1 39  ? -35.800 -23.649 -5.255  1.00 81.52 39  A 1 
ATOM 321  C CA  . SER A 1 39  ? -36.596 -22.879 -4.281  1.00 81.12 39  A 1 
ATOM 322  C C   . SER A 1 39  ? -35.771 -21.908 -3.428  1.00 82.58 39  A 1 
ATOM 323  O O   . SER A 1 39  ? -36.279 -20.846 -3.061  1.00 79.35 39  A 1 
ATOM 324  C CB  . SER A 1 39  ? -37.385 -23.812 -3.360  1.00 77.14 39  A 1 
ATOM 325  O OG  . SER A 1 39  ? -36.543 -24.676 -2.626  1.00 66.14 39  A 1 
ATOM 326  N N   . GLN A 1 40  ? -34.497 -22.253 -3.149  1.00 82.09 40  A 1 
ATOM 327  C CA  . GLN A 1 40  ? -33.567 -21.410 -2.394  1.00 82.99 40  A 1 
ATOM 328  C C   . GLN A 1 40  ? -33.082 -20.174 -3.165  1.00 85.32 40  A 1 
ATOM 329  O O   . GLN A 1 40  ? -32.663 -19.205 -2.535  1.00 83.05 40  A 1 
ATOM 330  C CB  . GLN A 1 40  ? -32.388 -22.265 -1.909  1.00 79.72 40  A 1 
ATOM 331  C CG  . GLN A 1 40  ? -31.478 -22.770 -3.046  1.00 74.21 40  A 1 
ATOM 332  C CD  . GLN A 1 40  ? -30.414 -23.749 -2.557  1.00 74.52 40  A 1 
ATOM 333  O OE1 . GLN A 1 40  ? -29.910 -23.674 -1.445  1.00 66.82 40  A 1 
ATOM 334  N NE2 . GLN A 1 40  ? -30.042 -24.716 -3.360  1.00 66.21 40  A 1 
ATOM 335  N N   . TYR A 1 41  ? -33.156 -20.201 -4.499  1.00 82.36 41  A 1 
ATOM 336  C CA  . TYR A 1 41  ? -32.738 -19.109 -5.382  1.00 84.09 41  A 1 
ATOM 337  C C   . TYR A 1 41  ? -33.912 -18.255 -5.873  1.00 86.66 41  A 1 
ATOM 338  O O   . TYR A 1 41  ? -33.701 -17.188 -6.441  1.00 84.25 41  A 1 
ATOM 339  C CB  . TYR A 1 41  ? -31.957 -19.690 -6.566  1.00 82.00 41  A 1 
ATOM 340  C CG  . TYR A 1 41  ? -30.774 -20.554 -6.178  1.00 81.85 41  A 1 
ATOM 341  C CD1 . TYR A 1 41  ? -29.685 -19.992 -5.485  1.00 76.33 41  A 1 
ATOM 342  C CD2 . TYR A 1 41  ? -30.763 -21.924 -6.504  1.00 77.69 41  A 1 
ATOM 343  C CE1 . TYR A 1 41  ? -28.590 -20.794 -5.117  1.00 75.32 41  A 1 
ATOM 344  C CE2 . TYR A 1 41  ? -29.668 -22.731 -6.139  1.00 76.13 41  A 1 
ATOM 345  C CZ  . TYR A 1 41  ? -28.581 -22.165 -5.444  1.00 78.44 41  A 1 
ATOM 346  O OH  . TYR A 1 41  ? -27.525 -22.943 -5.087  1.00 76.00 41  A 1 
ATOM 347  N N   . ARG A 1 42  ? -35.152 -18.703 -5.647  1.00 86.86 42  A 1 
ATOM 348  C CA  . ARG A 1 42  ? -36.344 -17.945 -6.039  1.00 87.88 42  A 1 
ATOM 349  C C   . ARG A 1 42  ? -36.530 -16.715 -5.163  1.00 88.82 42  A 1 
ATOM 350  O O   . ARG A 1 42  ? -36.783 -16.824 -3.961  1.00 86.75 42  A 1 
ATOM 351  C CB  . ARG A 1 42  ? -37.599 -18.818 -6.010  1.00 87.00 42  A 1 
ATOM 352  C CG  . ARG A 1 42  ? -37.631 -19.839 -7.150  1.00 79.51 42  A 1 
ATOM 353  C CD  . ARG A 1 42  ? -38.935 -20.627 -7.082  1.00 78.65 42  A 1 
ATOM 354  N NE  . ARG A 1 42  ? -38.963 -21.751 -8.025  1.00 72.51 42  A 1 
ATOM 355  C CZ  . ARG A 1 42  ? -39.507 -21.830 -9.216  1.00 66.61 42  A 1 
ATOM 356  N NH1 . ARG A 1 42  ? -40.089 -20.817 -9.793  1.00 59.38 42  A 1 
ATOM 357  N NH2 . ARG A 1 42  ? -39.471 -22.969 -9.845  1.00 59.76 42  A 1 
ATOM 358  N N   . ILE A 1 43  ? -36.480 -15.550 -5.789  1.00 89.81 43  A 1 
ATOM 359  C CA  . ILE A 1 43  ? -36.732 -14.264 -5.144  1.00 90.02 43  A 1 
ATOM 360  C C   . ILE A 1 43  ? -38.236 -14.063 -4.953  1.00 90.39 43  A 1 
ATOM 361  O O   . ILE A 1 43  ? -39.042 -14.299 -5.852  1.00 88.20 43  A 1 
ATOM 362  C CB  . ILE A 1 43  ? -36.046 -13.125 -5.923  1.00 89.13 43  A 1 
ATOM 363  C CG1 . ILE A 1 43  ? -34.519 -13.362 -5.840  1.00 83.87 43  A 1 
ATOM 364  C CG2 . ILE A 1 43  ? -36.444 -11.751 -5.365  1.00 83.67 43  A 1 
ATOM 365  C CD1 . ILE A 1 43  ? -33.654 -12.230 -6.364  1.00 76.72 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? -38.599 -13.595 -3.763  1.00 88.52 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? -39.971 -13.225 -3.399  1.00 88.51 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? -39.991 -11.842 -2.755  1.00 89.50 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? -39.018 -11.471 -2.095  1.00 87.26 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? -40.571 -14.277 -2.457  1.00 86.40 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? -40.727 -15.637 -3.151  1.00 82.36 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? -41.389 -16.646 -2.214  1.00 77.16 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? -41.489 -17.994 -2.932  1.00 69.09 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? -42.113 -19.018 -2.067  1.00 59.61 44  A 1 
ATOM 375  N N   . PRO A 1 45  ? -41.079 -11.091 -2.907  1.00 89.43 45  A 1 
ATOM 376  C CA  . PRO A 1 45  ? -41.249 -9.854  -2.162  1.00 88.23 45  A 1 
ATOM 377  C C   . PRO A 1 45  ? -41.383 -10.152 -0.664  1.00 88.94 45  A 1 
ATOM 378  O O   . PRO A 1 45  ? -42.126 -11.043 -0.255  1.00 85.79 45  A 1 
ATOM 379  C CB  . PRO A 1 45  ? -42.502 -9.197  -2.746  1.00 86.11 45  A 1 
ATOM 380  C CG  . PRO A 1 45  ? -43.324 -10.376 -3.265  1.00 84.01 45  A 1 
ATOM 381  C CD  . PRO A 1 45  ? -42.259 -11.365 -3.719  1.00 87.84 45  A 1 
ATOM 382  N N   . HIS A 1 46  ? -40.664 -9.392  0.149   1.00 89.49 46  A 1 
ATOM 383  C CA  . HIS A 1 46  ? -40.732 -9.416  1.607   1.00 89.35 46  A 1 
ATOM 384  C C   . HIS A 1 46  ? -40.918 -7.988  2.121   1.00 89.08 46  A 1 
ATOM 385  O O   . HIS A 1 46  ? -40.081 -7.126  1.865   1.00 86.51 46  A 1 
ATOM 386  C CB  . HIS A 1 46  ? -39.462 -10.079 2.156   1.00 87.58 46  A 1 
ATOM 387  C CG  . HIS A 1 46  ? -39.414 -10.153 3.662   1.00 86.89 46  A 1 
ATOM 388  N ND1 . HIS A 1 46  ? -38.322 -9.850  4.443   1.00 76.44 46  A 1 
ATOM 389  C CD2 . HIS A 1 46  ? -40.408 -10.567 4.506   1.00 77.21 46  A 1 
ATOM 390  C CE1 . HIS A 1 46  ? -38.655 -10.078 5.727   1.00 80.03 46  A 1 
ATOM 391  N NE2 . HIS A 1 46  ? -39.917 -10.516 5.812   1.00 81.83 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? -42.027 -7.737  2.803   1.00 87.73 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? -42.376 -6.399  3.290   1.00 87.46 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? -41.994 -6.296  4.764   1.00 86.93 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? -42.493 -7.058  5.591   1.00 83.71 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? -43.862 -6.065  3.029   1.00 86.52 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? -44.188 -6.174  1.518   1.00 82.25 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? -44.179 -4.647  3.547   1.00 81.62 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? -45.670 -6.003  1.173   1.00 73.69 47  A 1 
ATOM 400  N N   . VAL A 1 48  ? -41.114 -5.347  5.086   1.00 86.76 48  A 1 
ATOM 401  C CA  . VAL A 1 48  ? -40.689 -5.044  6.459   1.00 85.95 48  A 1 
ATOM 402  C C   . VAL A 1 48  ? -40.645 -3.533  6.635   1.00 86.11 48  A 1 
ATOM 403  O O   . VAL A 1 48  ? -40.055 -2.838  5.809   1.00 81.50 48  A 1 
ATOM 404  C CB  . VAL A 1 48  ? -39.310 -5.660  6.784   1.00 82.62 48  A 1 
ATOM 405  C CG1 . VAL A 1 48  ? -38.887 -5.379  8.235   1.00 73.90 48  A 1 
ATOM 406  C CG2 . VAL A 1 48  ? -39.314 -7.178  6.618   1.00 74.47 48  A 1 
ATOM 407  N N   . ASN A 1 49  ? -41.258 -3.025  7.704   1.00 83.77 49  A 1 
ATOM 408  C CA  . ASN A 1 49  ? -41.263 -1.596  8.046   1.00 84.31 49  A 1 
ATOM 409  C C   . ASN A 1 49  ? -41.696 -0.664  6.891   1.00 85.03 49  A 1 
ATOM 410  O O   . ASN A 1 49  ? -41.136 0.411   6.713   1.00 80.27 49  A 1 
ATOM 411  C CB  . ASN A 1 49  ? -39.897 -1.214  8.658   1.00 81.73 49  A 1 
ATOM 412  C CG  . ASN A 1 49  ? -39.552 -2.005  9.903   1.00 79.47 49  A 1 
ATOM 413  O OD1 . ASN A 1 49  ? -40.396 -2.574  10.576  1.00 72.11 49  A 1 
ATOM 414  N ND2 . ASN A 1 49  ? -38.291 -2.076  10.254  1.00 71.60 49  A 1 
ATOM 415  N N   . GLY A 1 50  ? -42.650 -1.101  6.074   1.00 82.03 50  A 1 
ATOM 416  C CA  . GLY A 1 50  ? -43.147 -0.327  4.929   1.00 81.16 50  A 1 
ATOM 417  C C   . GLY A 1 50  ? -42.286 -0.402  3.661   1.00 82.77 50  A 1 
ATOM 418  O O   . GLY A 1 50  ? -42.687 0.129   2.634   1.00 78.38 50  A 1 
ATOM 419  N N   . TYR A 1 51  ? -41.146 -1.099  3.686   1.00 85.44 51  A 1 
ATOM 420  C CA  . TYR A 1 51  ? -40.288 -1.305  2.514   1.00 86.01 51  A 1 
ATOM 421  C C   . TYR A 1 51  ? -40.494 -2.694  1.916   1.00 87.38 51  A 1 
ATOM 422  O O   . TYR A 1 51  ? -40.537 -3.694  2.636   1.00 84.78 51  A 1 
ATOM 423  C CB  . TYR A 1 51  ? -38.820 -1.084  2.888   1.00 82.70 51  A 1 
ATOM 424  C CG  . TYR A 1 51  ? -38.504 0.339   3.303   1.00 79.22 51  A 1 
ATOM 425  C CD1 . TYR A 1 51  ? -38.196 1.306   2.329   1.00 75.19 51  A 1 
ATOM 426  C CD2 . TYR A 1 51  ? -38.545 0.703   4.663   1.00 74.31 51  A 1 
ATOM 427  C CE1 . TYR A 1 51  ? -37.927 2.634   2.707   1.00 71.22 51  A 1 
ATOM 428  C CE2 . TYR A 1 51  ? -38.284 2.033   5.047   1.00 71.52 51  A 1 
ATOM 429  C CZ  . TYR A 1 51  ? -37.973 2.997   4.067   1.00 73.53 51  A 1 
ATOM 430  O OH  . TYR A 1 51  ? -37.722 4.279   4.437   1.00 71.68 51  A 1 
ATOM 431  N N   . LYS A 1 52  ? -40.572 -2.773  0.585   1.00 86.69 52  A 1 
ATOM 432  C CA  . LYS A 1 52  ? -40.677 -4.025  -0.174  1.00 88.57 52  A 1 
ATOM 433  C C   . LYS A 1 52  ? -39.284 -4.471  -0.627  1.00 89.38 52  A 1 
ATOM 434  O O   . LYS A 1 52  ? -38.691 -3.863  -1.511  1.00 86.73 52  A 1 
ATOM 435  C CB  . LYS A 1 52  ? -41.662 -3.807  -1.333  1.00 87.43 52  A 1 
ATOM 436  C CG  . LYS A 1 52  ? -41.997 -5.081  -2.118  1.00 83.24 52  A 1 
ATOM 437  C CD  . LYS A 1 52  ? -42.973 -4.717  -3.252  1.00 82.31 52  A 1 
ATOM 438  C CE  . LYS A 1 52  ? -43.348 -5.909  -4.134  1.00 73.60 52  A 1 
ATOM 439  N NZ  . LYS A 1 52  ? -44.153 -5.460  -5.307  1.00 68.31 52  A 1 
ATOM 440  N N   . TYR A 1 53  ? -38.775 -5.543  -0.037  1.00 90.65 53  A 1 
ATOM 441  C CA  . TYR A 1 53  ? -37.474 -6.128  -0.358  1.00 90.47 53  A 1 
ATOM 442  C C   . TYR A 1 53  ? -37.607 -7.311  -1.316  1.00 90.84 53  A 1 
ATOM 443  O O   . TYR A 1 53  ? -38.501 -8.141  -1.166  1.00 88.77 53  A 1 
ATOM 444  C CB  . TYR A 1 53  ? -36.749 -6.543  0.924   1.00 88.94 53  A 1 
ATOM 445  C CG  . TYR A 1 53  ? -36.384 -5.376  1.821   1.00 87.99 53  A 1 
ATOM 446  C CD1 . TYR A 1 53  ? -35.212 -4.638  1.575   1.00 82.83 53  A 1 
ATOM 447  C CD2 . TYR A 1 53  ? -37.229 -5.017  2.890   1.00 83.40 53  A 1 
ATOM 448  C CE1 . TYR A 1 53  ? -34.880 -3.544  2.392   1.00 81.42 53  A 1 
ATOM 449  C CE2 . TYR A 1 53  ? -36.903 -3.917  3.708   1.00 81.68 53  A 1 
ATOM 450  C CZ  . TYR A 1 53  ? -35.725 -3.181  3.459   1.00 84.09 53  A 1 
ATOM 451  O OH  . TYR A 1 53  ? -35.414 -2.118  4.246   1.00 81.86 53  A 1 
ATOM 452  N N   . ALA A 1 54  ? -36.678 -7.435  -2.258  1.00 88.98 54  A 1 
ATOM 453  C CA  . ALA A 1 54  ? -36.426 -8.635  -3.040  1.00 88.38 54  A 1 
ATOM 454  C C   . ALA A 1 54  ? -35.607 -9.611  -2.189  1.00 89.10 54  A 1 
ATOM 455  O O   . ALA A 1 54  ? -34.464 -9.307  -1.842  1.00 87.70 54  A 1 
ATOM 456  C CB  . ALA A 1 54  ? -35.664 -8.224  -4.302  1.00 87.83 54  A 1 
ATOM 457  N N   . SER A 1 55  ? -36.180 -10.759 -1.818  1.00 90.70 55  A 1 
ATOM 458  C CA  . SER A 1 55  ? -35.564 -11.636 -0.818  1.00 89.84 55  A 1 
ATOM 459  C C   . SER A 1 55  ? -35.596 -13.108 -1.206  1.00 89.31 55  A 1 
ATOM 460  O O   . SER A 1 55  ? -36.583 -13.597 -1.754  1.00 88.14 55  A 1 
ATOM 461  C CB  . SER A 1 55  ? -36.237 -11.463 0.547   1.00 87.91 55  A 1 
ATOM 462  O OG  . SER A 1 55  ? -36.293 -10.096 0.898   1.00 73.32 55  A 1 
ATOM 463  N N   . THR A 1 56  ? -34.534 -13.828 -0.845  1.00 88.85 56  A 1 
ATOM 464  C CA  . THR A 1 56  ? -34.515 -15.294 -0.775  1.00 87.48 56  A 1 
ATOM 465  C C   . THR A 1 56  ? -34.543 -15.738 0.683   1.00 86.92 56  A 1 
ATOM 466  O O   . THR A 1 56  ? -34.248 -14.962 1.593   1.00 84.38 56  A 1 
ATOM 467  C CB  . THR A 1 56  ? -33.308 -15.909 -1.503  1.00 86.58 56  A 1 
ATOM 468  O OG1 . THR A 1 56  ? -32.109 -15.397 -0.985  1.00 79.93 56  A 1 
ATOM 469  C CG2 . THR A 1 56  ? -33.339 -15.645 -3.000  1.00 78.19 56  A 1 
ATOM 470  N N   . GLN A 1 57  ? -34.906 -17.007 0.921   1.00 85.93 57  A 1 
ATOM 471  C CA  . GLN A 1 57  ? -34.942 -17.579 2.269   1.00 84.81 57  A 1 
ATOM 472  C C   . GLN A 1 57  ? -34.282 -18.970 2.286   1.00 83.88 57  A 1 
ATOM 473  O O   . GLN A 1 57  ? -34.973 -19.977 2.437   1.00 79.69 57  A 1 
ATOM 474  C CB  . GLN A 1 57  ? -36.390 -17.560 2.777   1.00 81.64 57  A 1 
ATOM 475  C CG  . GLN A 1 57  ? -36.447 -17.726 4.303   1.00 75.07 57  A 1 
ATOM 476  C CD  . GLN A 1 57  ? -37.866 -17.722 4.858   1.00 74.67 57  A 1 
ATOM 477  O OE1 . GLN A 1 57  ? -38.853 -17.937 4.172   1.00 67.21 57  A 1 
ATOM 478  N NE2 . GLN A 1 57  ? -38.025 -17.489 6.143   1.00 66.67 57  A 1 
ATOM 479  N N   . PRO A 1 58  ? -32.952 -19.058 2.088   1.00 83.09 58  A 1 
ATOM 480  C CA  . PRO A 1 58  ? -32.258 -20.338 2.080   1.00 80.92 58  A 1 
ATOM 481  C C   . PRO A 1 58  ? -32.264 -20.986 3.476   1.00 81.23 58  A 1 
ATOM 482  O O   . PRO A 1 58  ? -32.248 -20.291 4.501   1.00 77.96 58  A 1 
ATOM 483  C CB  . PRO A 1 58  ? -30.841 -20.035 1.584   1.00 78.19 58  A 1 
ATOM 484  C CG  . PRO A 1 58  ? -30.617 -18.593 2.029   1.00 78.14 58  A 1 
ATOM 485  C CD  . PRO A 1 58  ? -32.004 -17.973 1.882   1.00 82.73 58  A 1 
ATOM 486  N N   . PRO A 1 59  ? -32.282 -22.341 3.552   1.00 80.54 59  A 1 
ATOM 487  C CA  . PRO A 1 59  ? -32.110 -23.054 4.805   1.00 79.60 59  A 1 
ATOM 488  C C   . PRO A 1 59  ? -30.656 -22.953 5.286   1.00 79.95 59  A 1 
ATOM 489  O O   . PRO A 1 59  ? -29.728 -23.307 4.562   1.00 77.36 59  A 1 
ATOM 490  C CB  . PRO A 1 59  ? -32.516 -24.497 4.501   1.00 77.00 59  A 1 
ATOM 491  C CG  . PRO A 1 59  ? -32.167 -24.666 3.023   1.00 75.43 59  A 1 
ATOM 492  C CD  . PRO A 1 59  ? -32.391 -23.274 2.439   1.00 80.91 59  A 1 
ATOM 493  N N   . ILE A 1 60  ? -30.457 -22.543 6.538   1.00 76.84 60  A 1 
ATOM 494  C CA  . ILE A 1 60  ? -29.166 -22.555 7.234   1.00 77.02 60  A 1 
ATOM 495  C C   . ILE A 1 60  ? -29.252 -23.607 8.339   1.00 78.15 60  A 1 
ATOM 496  O O   . ILE A 1 60  ? -30.240 -23.668 9.064   1.00 77.11 60  A 1 
ATOM 497  C CB  . ILE A 1 60  ? -28.810 -21.150 7.771   1.00 74.36 60  A 1 
ATOM 498  C CG1 . ILE A 1 60  ? -28.773 -20.115 6.621   1.00 66.31 60  A 1 
ATOM 499  C CG2 . ILE A 1 60  ? -27.456 -21.186 8.510   1.00 66.91 60  A 1 
ATOM 500  C CD1 . ILE A 1 60  ? -28.593 -18.667 7.085   1.00 61.12 60  A 1 
ATOM 501  N N   . ILE A 1 61  ? -28.233 -24.463 8.466   1.00 74.90 61  A 1 
ATOM 502  C CA  . ILE A 1 61  ? -28.144 -25.425 9.566   1.00 76.53 61  A 1 
ATOM 503  C C   . ILE A 1 61  ? -27.540 -24.702 10.765  1.00 77.56 61  A 1 
ATOM 504  O O   . ILE A 1 61  ? -26.429 -24.185 10.684  1.00 74.95 61  A 1 
ATOM 505  C CB  . ILE A 1 61  ? -27.351 -26.685 9.157   1.00 74.48 61  A 1 
ATOM 506  C CG1 . ILE A 1 61  ? -28.024 -27.362 7.938   1.00 70.72 61  A 1 
ATOM 507  C CG2 . ILE A 1 61  ? -27.268 -27.661 10.347  1.00 69.84 61  A 1 
ATOM 508  C CD1 . ILE A 1 61  ? -27.262 -28.565 7.375   1.00 62.82 61  A 1 
ATOM 509  N N   . ASP A 1 62  ? -28.263 -24.657 11.861  1.00 76.63 62  A 1 
ATOM 510  C CA  . ASP A 1 62  ? -27.758 -24.138 13.127  1.00 77.51 62  A 1 
ATOM 511  C C   . ASP A 1 62  ? -26.704 -25.101 13.681  1.00 76.89 62  A 1 
ATOM 512  O O   . ASP A 1 62  ? -27.006 -26.253 13.985  1.00 74.50 62  A 1 
ATOM 513  C CB  . ASP A 1 62  ? -28.944 -23.938 14.075  1.00 75.63 62  A 1 
ATOM 514  C CG  . ASP A 1 62  ? -28.576 -23.389 15.456  1.00 75.33 62  A 1 
ATOM 515  O OD1 . ASP A 1 62  ? -27.392 -23.425 15.842  1.00 69.79 62  A 1 
ATOM 516  O OD2 . ASP A 1 62  ? -29.528 -23.002 16.166  1.00 71.46 62  A 1 
ATOM 517  N N   . ALA A 1 63  ? -25.462 -24.636 13.808  1.00 79.90 63  A 1 
ATOM 518  C CA  . ALA A 1 63  ? -24.329 -25.432 14.269  1.00 79.79 63  A 1 
ATOM 519  C C   . ALA A 1 63  ? -24.500 -25.971 15.699  1.00 80.59 63  A 1 
ATOM 520  O O   . ALA A 1 63  ? -23.893 -26.982 16.047  1.00 76.33 63  A 1 
ATOM 521  C CB  . ALA A 1 63  ? -23.072 -24.568 14.148  1.00 77.42 63  A 1 
ATOM 522  N N   . SER A 1 64  ? -25.328 -25.323 16.520  1.00 80.71 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? -25.564 -25.722 17.912  1.00 83.37 64  A 1 
ATOM 524  C C   . SER A 1 64  ? -26.694 -26.740 18.066  1.00 82.98 64  A 1 
ATOM 525  O O   . SER A 1 64  ? -26.634 -27.610 18.934  1.00 79.74 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? -25.833 -24.482 18.766  1.00 83.39 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? -27.065 -23.865 18.448  1.00 72.62 64  A 1 
ATOM 528  N N   . THR A 1 65  ? -27.725 -26.661 17.218  1.00 79.93 65  A 1 
ATOM 529  C CA  . THR A 1 65  ? -28.950 -27.470 17.347  1.00 80.93 65  A 1 
ATOM 530  C C   . THR A 1 65  ? -29.161 -28.470 16.210  1.00 81.65 65  A 1 
ATOM 531  O O   . THR A 1 65  ? -30.056 -29.311 16.303  1.00 77.26 65  A 1 
ATOM 532  C CB  . THR A 1 65  ? -30.190 -26.574 17.489  1.00 79.92 65  A 1 
ATOM 533  O OG1 . THR A 1 65  ? -30.381 -25.780 16.346  1.00 75.58 65  A 1 
ATOM 534  C CG2 . THR A 1 65  ? -30.126 -25.647 18.702  1.00 72.06 65  A 1 
ATOM 535  N N   . GLY A 1 66  ? -28.390 -28.376 15.110  1.00 77.19 66  A 1 
ATOM 536  C CA  . GLY A 1 66  ? -28.549 -29.179 13.897  1.00 78.39 66  A 1 
ATOM 537  C C   . GLY A 1 66  ? -29.857 -28.929 13.135  1.00 80.96 66  A 1 
ATOM 538  O O   . GLY A 1 66  ? -30.130 -29.583 12.126  1.00 77.62 66  A 1 
ATOM 539  N N   . LYS A 1 67  ? -30.680 -27.977 13.584  1.00 80.08 67  A 1 
ATOM 540  C CA  . LYS A 1 67  ? -31.977 -27.670 12.970  1.00 80.92 67  A 1 
ATOM 541  C C   . LYS A 1 67  ? -31.818 -26.684 11.815  1.00 80.53 67  A 1 
ATOM 542  O O   . LYS A 1 67  ? -30.980 -25.787 11.846  1.00 77.18 67  A 1 
ATOM 543  C CB  . LYS A 1 67  ? -32.974 -27.159 14.023  1.00 78.82 67  A 1 
ATOM 544  C CG  . LYS A 1 67  ? -33.372 -28.261 15.017  1.00 74.06 67  A 1 
ATOM 545  C CD  . LYS A 1 67  ? -34.392 -27.748 16.041  1.00 69.16 67  A 1 
ATOM 546  C CE  . LYS A 1 67  ? -34.743 -28.867 17.030  1.00 62.26 67  A 1 
ATOM 547  N NZ  . LYS A 1 67  ? -35.671 -28.402 18.094  1.00 51.82 67  A 1 
ATOM 548  N N   . LYS A 1 68  ? -32.668 -26.828 10.790  1.00 77.64 68  A 1 
ATOM 549  C CA  . LYS A 1 68  ? -32.752 -25.859 9.691   1.00 79.23 68  A 1 
ATOM 550  C C   . LYS A 1 68  ? -33.441 -24.585 10.177  1.00 79.49 68  A 1 
ATOM 551  O O   . LYS A 1 68  ? -34.605 -24.624 10.571  1.00 77.27 68  A 1 
ATOM 552  C CB  . LYS A 1 68  ? -33.482 -26.455 8.476   1.00 76.52 68  A 1 
ATOM 553  C CG  . LYS A 1 68  ? -32.661 -27.558 7.789   1.00 71.89 68  A 1 
ATOM 554  C CD  . LYS A 1 68  ? -33.394 -28.102 6.556   1.00 69.91 68  A 1 
ATOM 555  C CE  . LYS A 1 68  ? -32.558 -29.208 5.898   1.00 64.63 68  A 1 
ATOM 556  N NZ  . LYS A 1 68  ? -33.224 -29.776 4.699   1.00 58.89 68  A 1 
ATOM 557  N N   . ILE A 1 69  ? -32.730 -23.471 10.099  1.00 80.51 69  A 1 
ATOM 558  C CA  . ILE A 1 69  ? -33.245 -22.124 10.342  1.00 81.15 69  A 1 
ATOM 559  C C   . ILE A 1 69  ? -33.338 -21.409 8.995   1.00 81.62 69  A 1 
ATOM 560  O O   . ILE A 1 69  ? -32.450 -21.542 8.153   1.00 78.22 69  A 1 
ATOM 561  C CB  . ILE A 1 69  ? -32.368 -21.360 11.357  1.00 79.46 69  A 1 
ATOM 562  C CG1 . ILE A 1 69  ? -32.267 -22.143 12.688  1.00 70.06 69  A 1 
ATOM 563  C CG2 . ILE A 1 69  ? -32.943 -19.951 11.607  1.00 70.50 69  A 1 
ATOM 564  C CD1 . ILE A 1 69  ? -31.364 -21.486 13.732  1.00 65.08 69  A 1 
ATOM 565  N N   . TYR A 1 70  ? -34.386 -20.652 8.785   1.00 81.12 70  A 1 
ATOM 566  C CA  . TYR A 1 70  ? -34.590 -19.886 7.559   1.00 81.25 70  A 1 
ATOM 567  C C   . TYR A 1 70  ? -34.368 -18.402 7.851   1.00 82.08 70  A 1 
ATOM 568  O O   . TYR A 1 70  ? -35.045 -17.832 8.701   1.00 78.35 70  A 1 
ATOM 569  C CB  . TYR A 1 70  ? -35.984 -20.175 7.002   1.00 77.77 70  A 1 
ATOM 570  C CG  . TYR A 1 70  ? -36.175 -21.614 6.554   1.00 76.24 70  A 1 
ATOM 571  C CD1 . TYR A 1 70  ? -35.902 -21.981 5.224   1.00 71.79 70  A 1 
ATOM 572  C CD2 . TYR A 1 70  ? -36.616 -22.590 7.474   1.00 71.53 70  A 1 
ATOM 573  C CE1 . TYR A 1 70  ? -36.071 -23.313 4.806   1.00 68.56 70  A 1 
ATOM 574  C CE2 . TYR A 1 70  ? -36.778 -23.927 7.063   1.00 69.59 70  A 1 
ATOM 575  C CZ  . TYR A 1 70  ? -36.510 -24.289 5.725   1.00 73.09 70  A 1 
ATOM 576  O OH  . TYR A 1 70  ? -36.668 -25.577 5.325   1.00 70.12 70  A 1 
ATOM 577  N N   . ARG A 1 71  ? -33.416 -17.777 7.148   1.00 82.56 71  A 1 
ATOM 578  C CA  . ARG A 1 71  ? -33.156 -16.332 7.242   1.00 83.56 71  A 1 
ATOM 579  C C   . ARG A 1 71  ? -33.401 -15.677 5.890   1.00 85.97 71  A 1 
ATOM 580  O O   . ARG A 1 71  ? -33.017 -16.230 4.866   1.00 82.46 71  A 1 
ATOM 581  C CB  . ARG A 1 71  ? -31.734 -16.053 7.748   1.00 79.27 71  A 1 
ATOM 582  C CG  . ARG A 1 71  ? -31.558 -16.420 9.230   1.00 69.39 71  A 1 
ATOM 583  C CD  . ARG A 1 71  ? -30.179 -15.979 9.736   1.00 67.20 71  A 1 
ATOM 584  N NE  . ARG A 1 71  ? -29.989 -16.295 11.166  1.00 58.20 71  A 1 
ATOM 585  C CZ  . ARG A 1 71  ? -28.917 -16.024 11.897  1.00 51.09 71  A 1 
ATOM 586  N NH1 . ARG A 1 71  ? -27.873 -15.424 11.393  1.00 47.99 71  A 1 
ATOM 587  N NH2 . ARG A 1 71  ? -28.870 -16.360 13.154  1.00 43.67 71  A 1 
ATOM 588  N N   . HIS A 1 72  ? -34.027 -14.514 5.910   1.00 86.43 72  A 1 
ATOM 589  C CA  . HIS A 1 72  ? -34.188 -13.716 4.698   1.00 87.11 72  A 1 
ATOM 590  C C   . HIS A 1 72  ? -32.861 -13.045 4.329   1.00 87.63 72  A 1 
ATOM 591  O O   . HIS A 1 72  ? -32.220 -12.419 5.175   1.00 84.82 72  A 1 
ATOM 592  C CB  . HIS A 1 72  ? -35.304 -12.680 4.875   1.00 85.01 72  A 1 
ATOM 593  C CG  . HIS A 1 72  ? -36.674 -13.306 4.922   1.00 84.10 72  A 1 
ATOM 594  N ND1 . HIS A 1 72  ? -37.313 -13.781 6.041   1.00 71.82 72  A 1 
ATOM 595  C CD2 . HIS A 1 72  ? -37.516 -13.501 3.862   1.00 72.91 72  A 1 
ATOM 596  C CE1 . HIS A 1 72  ? -38.518 -14.247 5.665   1.00 76.25 72  A 1 
ATOM 597  N NE2 . HIS A 1 72  ? -38.686 -14.100 4.344   1.00 78.28 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -32.479 -13.166 3.060   1.00 85.43 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -31.402 -12.397 2.442   1.00 86.85 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -32.069 -11.358 1.550   1.00 88.23 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -32.765 -11.717 0.597   1.00 86.19 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -30.428 -13.303 1.660   1.00 85.83 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -29.813 -14.373 2.592   1.00 82.06 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -29.335 -12.441 1.001   1.00 81.62 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -28.897 -15.372 1.880   1.00 74.77 73  A 1 
ATOM 606  N N   . HIS A 1 74  ? -31.880 -10.091 1.872   1.00 88.09 74  A 1 
ATOM 607  C CA  . HIS A 1 74  ? -32.420 -8.974  1.104   1.00 88.83 74  A 1 
ATOM 608  C C   . HIS A 1 74  ? -31.430 -8.565  0.009   1.00 88.52 74  A 1 
ATOM 609  O O   . HIS A 1 74  ? -30.406 -7.944  0.293   1.00 86.87 74  A 1 
ATOM 610  C CB  . HIS A 1 74  ? -32.744 -7.798  2.034   1.00 87.15 74  A 1 
ATOM 611  C CG  . HIS A 1 74  ? -33.738 -8.137  3.118   1.00 85.65 74  A 1 
ATOM 612  N ND1 . HIS A 1 74  ? -35.025 -8.580  2.950   1.00 74.45 74  A 1 
ATOM 613  C CD2 . HIS A 1 74  ? -33.514 -8.051  4.467   1.00 74.90 74  A 1 
ATOM 614  C CE1 . HIS A 1 74  ? -35.567 -8.759  4.171   1.00 78.52 74  A 1 
ATOM 615  N NE2 . HIS A 1 74  ? -34.681 -8.447  5.124   1.00 80.08 74  A 1 
ATOM 616  N N   . TRP A 1 75  ? -31.751 -8.892  -1.235  1.00 91.89 75  A 1 
ATOM 617  C CA  . TRP A 1 75  ? -30.908 -8.607  -2.400  1.00 91.35 75  A 1 
ATOM 618  C C   . TRP A 1 75  ? -31.037 -7.166  -2.902  1.00 91.60 75  A 1 
ATOM 619  O O   . TRP A 1 75  ? -30.154 -6.659  -3.586  1.00 87.65 75  A 1 
ATOM 620  C CB  . TRP A 1 75  ? -31.254 -9.618  -3.490  1.00 90.72 75  A 1 
ATOM 621  C CG  . TRP A 1 75  ? -30.953 -11.028 -3.101  1.00 91.26 75  A 1 
ATOM 622  C CD1 . TRP A 1 75  ? -31.841 -11.959 -2.698  1.00 87.60 75  A 1 
ATOM 623  C CD2 . TRP A 1 75  ? -29.642 -11.673 -3.033  1.00 90.81 75  A 1 
ATOM 624  N NE1 . TRP A 1 75  ? -31.184 -13.132 -2.387  1.00 88.09 75  A 1 
ATOM 625  C CE2 . TRP A 1 75  ? -29.827 -13.008 -2.576  1.00 89.66 75  A 1 
ATOM 626  C CE3 . TRP A 1 75  ? -28.325 -11.251 -3.308  1.00 88.54 75  A 1 
ATOM 627  C CZ2 . TRP A 1 75  ? -28.750 -13.890 -2.397  1.00 88.27 75  A 1 
ATOM 628  C CZ3 . TRP A 1 75  ? -27.237 -12.131 -3.134  1.00 86.06 75  A 1 
ATOM 629  C CH2 . TRP A 1 75  ? -27.447 -13.449 -2.681  1.00 85.65 75  A 1 
ATOM 630  N N   . GLY A 1 76  ? -32.096 -6.488  -2.529  1.00 90.10 76  A 1 
ATOM 631  C CA  . GLY A 1 76  ? -32.385 -5.113  -2.926  1.00 89.98 76  A 1 
ATOM 632  C C   . GLY A 1 76  ? -33.813 -4.722  -2.588  1.00 91.10 76  A 1 
ATOM 633  O O   . GLY A 1 76  ? -34.513 -5.458  -1.886  1.00 89.28 76  A 1 
ATOM 634  N N   . THR A 1 77  ? -34.242 -3.572  -3.083  1.00 90.24 77  A 1 
ATOM 635  C CA  . THR A 1 77  ? -35.619 -3.082  -2.941  1.00 90.20 77  A 1 
ATOM 636  C C   . THR A 1 77  ? -36.380 -3.185  -4.259  1.00 90.20 77  A 1 
ATOM 637  O O   . THR A 1 77  ? -35.779 -3.252  -5.331  1.00 88.45 77  A 1 
ATOM 638  C CB  . THR A 1 77  ? -35.671 -1.652  -2.384  1.00 89.44 77  A 1 
ATOM 639  O OG1 . THR A 1 77  ? -34.891 -0.785  -3.170  1.00 81.81 77  A 1 
ATOM 640  C CG2 . THR A 1 77  ? -35.137 -1.581  -0.957  1.00 80.47 77  A 1 
ATOM 641  N N   . VAL A 1 78  ? -37.698 -3.205  -4.171  1.00 91.38 78  A 1 
ATOM 642  C CA  . VAL A 1 78  ? -38.602 -3.179  -5.326  1.00 90.58 78  A 1 
ATOM 643  C C   . VAL A 1 78  ? -39.572 -2.026  -5.136  1.00 89.77 78  A 1 
ATOM 644  O O   . VAL A 1 78  ? -40.215 -1.944  -4.086  1.00 85.73 78  A 1 
ATOM 645  C CB  . VAL A 1 78  ? -39.347 -4.515  -5.487  1.00 89.07 78  A 1 
ATOM 646  C CG1 . VAL A 1 78  ? -40.181 -4.542  -6.774  1.00 78.52 78  A 1 
ATOM 647  C CG2 . VAL A 1 78  ? -38.370 -5.689  -5.551  1.00 79.25 78  A 1 
ATOM 648  N N   . ASP A 1 79  ? -39.635 -1.135  -6.117  1.00 89.41 79  A 1 
ATOM 649  C CA  . ASP A 1 79  ? -40.552 0.002   -6.066  1.00 87.53 79  A 1 
ATOM 650  C C   . ASP A 1 79  ? -41.993 -0.381  -6.464  1.00 87.43 79  A 1 
ATOM 651  O O   . ASP A 1 79  ? -42.323 -1.556  -6.672  1.00 83.75 79  A 1 
ATOM 652  C CB  . ASP A 1 79  ? -39.960 1.194   -6.850  1.00 84.09 79  A 1 
ATOM 653  C CG  . ASP A 1 79  ? -39.938 1.039   -8.377  1.00 82.40 79  A 1 
ATOM 654  O OD1 . ASP A 1 79  ? -40.581 0.106   -8.892  1.00 76.31 79  A 1 
ATOM 655  O OD2 . ASP A 1 79  ? -39.299 1.898   -9.018  1.00 79.35 79  A 1 
ATOM 656  N N   . GLU A 1 80  ? -42.867 0.628   -6.521  1.00 86.18 80  A 1 
ATOM 657  C CA  . GLU A 1 80  ? -44.283 0.453   -6.882  1.00 86.21 80  A 1 
ATOM 658  C C   . GLU A 1 80  ? -44.474 0.008   -8.342  1.00 87.24 80  A 1 
ATOM 659  O O   . GLU A 1 80  ? -45.433 -0.695  -8.648  1.00 82.38 80  A 1 
ATOM 660  C CB  . GLU A 1 80  ? -45.046 1.760   -6.615  1.00 83.57 80  A 1 
ATOM 661  C CG  . GLU A 1 80  ? -45.026 2.141   -5.123  1.00 75.94 80  A 1 
ATOM 662  C CD  . GLU A 1 80  ? -45.830 3.407   -4.791  1.00 67.75 80  A 1 
ATOM 663  O OE1 . GLU A 1 80  ? -45.927 3.698   -3.576  1.00 60.36 80  A 1 
ATOM 664  O OE2 . GLU A 1 80  ? -46.325 4.068   -5.724  1.00 59.88 80  A 1 
ATOM 665  N N   . ASN A 1 81  ? -43.516 0.341   -9.215  1.00 85.66 81  A 1 
ATOM 666  C CA  . ASN A 1 81  ? -43.500 -0.024  -10.632 1.00 86.14 81  A 1 
ATOM 667  C C   . ASN A 1 81  ? -42.819 -1.378  -10.892 1.00 87.51 81  A 1 
ATOM 668  O O   . ASN A 1 81  ? -42.534 -1.712  -12.038 1.00 83.55 81  A 1 
ATOM 669  C CB  . ASN A 1 81  ? -42.827 1.110   -11.420 1.00 84.70 81  A 1 
ATOM 670  C CG  . ASN A 1 81  ? -43.567 2.427   -11.313 1.00 82.86 81  A 1 
ATOM 671  O OD1 . ASN A 1 81  ? -44.780 2.508   -11.371 1.00 73.81 81  A 1 
ATOM 672  N ND2 . ASN A 1 81  ? -42.857 3.515   -11.159 1.00 74.96 81  A 1 
ATOM 673  N N   . LEU A 1 82  ? -42.533 -2.156  -9.841  1.00 85.91 82  A 1 
ATOM 674  C CA  . LEU A 1 82  ? -41.822 -3.437  -9.890  1.00 86.85 82  A 1 
ATOM 675  C C   . LEU A 1 82  ? -40.379 -3.333  -10.420 1.00 88.56 82  A 1 
ATOM 676  O O   . LEU A 1 82  ? -39.816 -4.343  -10.841 1.00 85.26 82  A 1 
ATOM 677  C CB  . LEU A 1 82  ? -42.667 -4.509  -10.609 1.00 84.51 82  A 1 
ATOM 678  C CG  . LEU A 1 82  ? -44.078 -4.720  -10.041 1.00 82.56 82  A 1 
ATOM 679  C CD1 . LEU A 1 82  ? -44.827 -5.740  -10.895 1.00 76.44 82  A 1 
ATOM 680  C CD2 . LEU A 1 82  ? -44.032 -5.251  -8.606  1.00 79.23 82  A 1 
ATOM 681  N N   . VAL A 1 83  ? -39.742 -2.158  -10.334 1.00 88.52 83  A 1 
ATOM 682  C CA  . VAL A 1 83  ? -38.329 -1.977  -10.675 1.00 88.97 83  A 1 
ATOM 683  C C   . VAL A 1 83  ? -37.462 -2.481  -9.526  1.00 90.28 83  A 1 
ATOM 684  O O   . VAL A 1 83  ? -37.541 -1.991  -8.392  1.00 88.61 83  A 1 
ATOM 685  C CB  . VAL A 1 83  ? -37.983 -0.514  -11.016 1.00 87.27 83  A 1 
ATOM 686  C CG1 . VAL A 1 83  ? -36.537 -0.387  -11.509 1.00 81.17 83  A 1 
ATOM 687  C CG2 . VAL A 1 83  ? -38.905 0.063   -12.096 1.00 82.45 83  A 1 
ATOM 688  N N   . PHE A 1 84  ? -36.598 -3.458  -9.821  1.00 90.26 84  A 1 
ATOM 689  C CA  . PHE A 1 84  ? -35.621 -3.959  -8.863  1.00 89.70 84  A 1 
ATOM 690  C C   . PHE A 1 84  ? -34.413 -3.020  -8.765  1.00 89.91 84  A 1 
ATOM 691  O O   . PHE A 1 84  ? -33.709 -2.765  -9.743  1.00 88.54 84  A 1 
ATOM 692  C CB  . PHE A 1 84  ? -35.204 -5.388  -9.230  1.00 89.21 84  A 1 
ATOM 693  C CG  . PHE A 1 84  ? -34.082 -5.935  -8.366  1.00 89.53 84  A 1 
ATOM 694  C CD1 . PHE A 1 84  ? -32.829 -6.234  -8.937  1.00 83.00 84  A 1 
ATOM 695  C CD2 . PHE A 1 84  ? -34.272 -6.115  -6.987  1.00 84.32 84  A 1 
ATOM 696  C CE1 . PHE A 1 84  ? -31.784 -6.723  -8.134  1.00 84.39 84  A 1 
ATOM 697  C CE2 . PHE A 1 84  ? -33.222 -6.596  -6.184  1.00 83.91 84  A 1 
ATOM 698  C CZ  . PHE A 1 84  ? -31.978 -6.907  -6.758  1.00 88.35 84  A 1 
ATOM 699  N N   . VAL A 1 85  ? -34.127 -2.556  -7.551  1.00 90.16 85  A 1 
ATOM 700  C CA  . VAL A 1 85  ? -32.938 -1.756  -7.231  1.00 90.09 85  A 1 
ATOM 701  C C   . VAL A 1 85  ? -31.977 -2.617  -6.418  1.00 90.90 85  A 1 
ATOM 702  O O   . VAL A 1 85  ? -32.277 -2.915  -5.255  1.00 89.63 85  A 1 
ATOM 703  C CB  . VAL A 1 85  ? -33.312 -0.464  -6.486  1.00 88.53 85  A 1 
ATOM 704  C CG1 . VAL A 1 85  ? -32.067 0.400   -6.247  1.00 84.05 85  A 1 
ATOM 705  C CG2 . VAL A 1 85  ? -34.321 0.374   -7.284  1.00 84.61 85  A 1 
ATOM 706  N N   . PRO A 1 86  ? -30.816 -3.027  -6.998  1.00 90.55 86  A 1 
ATOM 707  C CA  . PRO A 1 86  ? -29.830 -3.843  -6.299  1.00 89.68 86  A 1 
ATOM 708  C C   . PRO A 1 86  ? -29.355 -3.196  -4.993  1.00 89.87 86  A 1 
ATOM 709  O O   . PRO A 1 86  ? -29.014 -2.013  -4.951  1.00 88.02 86  A 1 
ATOM 710  C CB  . PRO A 1 86  ? -28.673 -4.035  -7.283  1.00 88.06 86  A 1 
ATOM 711  C CG  . PRO A 1 86  ? -29.330 -3.876  -8.649  1.00 86.23 86  A 1 
ATOM 712  C CD  . PRO A 1 86  ? -30.413 -2.840  -8.389  1.00 88.62 86  A 1 
ATOM 713  N N   . GLY A 1 87  ? -29.310 -3.985  -3.918  1.00 88.75 87  A 1 
ATOM 714  C CA  . GLY A 1 87  ? -28.767 -3.589  -2.625  1.00 87.41 87  A 1 
ATOM 715  C C   . GLY A 1 87  ? -27.370 -4.154  -2.376  1.00 88.50 87  A 1 
ATOM 716  O O   . GLY A 1 87  ? -26.834 -4.912  -3.183  1.00 86.64 87  A 1 
ATOM 717  N N   . SER A 1 88  ? -26.788 -3.849  -1.218  1.00 86.45 88  A 1 
ATOM 718  C CA  . SER A 1 88  ? -25.418 -4.248  -0.856  1.00 85.37 88  A 1 
ATOM 719  C C   . SER A 1 88  ? -25.169 -5.749  -1.011  1.00 86.11 88  A 1 
ATOM 720  O O   . SER A 1 88  ? -24.138 -6.137  -1.551  1.00 84.64 88  A 1 
ATOM 721  C CB  . SER A 1 88  ? -25.100 -3.872  0.593   1.00 83.23 88  A 1 
ATOM 722  O OG  . SER A 1 88  ? -25.756 -2.696  0.989   1.00 73.83 88  A 1 
ATOM 723  N N   . ALA A 1 89  ? -26.103 -6.605  -0.584  1.00 86.20 89  A 1 
ATOM 724  C CA  . ALA A 1 89  ? -25.977 -8.060  -0.701  1.00 86.91 89  A 1 
ATOM 725  C C   . ALA A 1 89  ? -25.829 -8.508  -2.162  1.00 88.48 89  A 1 
ATOM 726  O O   . ALA A 1 89  ? -25.022 -9.382  -2.449  1.00 86.64 89  A 1 
ATOM 727  C CB  . ALA A 1 89  ? -27.192 -8.720  -0.043  1.00 86.00 89  A 1 
ATOM 728  N N   . PHE A 1 90  ? -26.542 -7.871  -3.084  1.00 89.90 90  A 1 
ATOM 729  C CA  . PHE A 1 90  ? -26.459 -8.163  -4.514  1.00 89.25 90  A 1 
ATOM 730  C C   . PHE A 1 90  ? -25.107 -7.738  -5.107  1.00 89.47 90  A 1 
ATOM 731  O O   . PHE A 1 90  ? -24.512 -8.486  -5.870  1.00 87.41 90  A 1 
ATOM 732  C CB  . PHE A 1 90  ? -27.626 -7.479  -5.229  1.00 88.73 90  A 1 
ATOM 733  C CG  . PHE A 1 90  ? -27.829 -7.981  -6.639  1.00 88.87 90  A 1 
ATOM 734  C CD1 . PHE A 1 90  ? -27.234 -7.322  -7.725  1.00 83.48 90  A 1 
ATOM 735  C CD2 . PHE A 1 90  ? -28.618 -9.125  -6.859  1.00 84.70 90  A 1 
ATOM 736  C CE1 . PHE A 1 90  ? -27.426 -7.804  -9.028  1.00 83.38 90  A 1 
ATOM 737  C CE2 . PHE A 1 90  ? -28.810 -9.605  -8.159  1.00 83.83 90  A 1 
ATOM 738  C CZ  . PHE A 1 90  ? -28.213 -8.945  -9.244  1.00 87.07 90  A 1 
ATOM 739  N N   . TYR A 1 91  ? -24.574 -6.576  -4.707  1.00 88.76 91  A 1 
ATOM 740  C CA  . TYR A 1 91  ? -23.238 -6.127  -5.127  1.00 88.21 91  A 1 
ATOM 741  C C   . TYR A 1 91  ? -22.118 -7.017  -4.574  1.00 88.96 91  A 1 
ATOM 742  O O   . TYR A 1 91  ? -21.150 -7.285  -5.281  1.00 86.84 91  A 1 
ATOM 743  C CB  . TYR A 1 91  ? -23.016 -4.667  -4.709  1.00 86.56 91  A 1 
ATOM 744  C CG  . TYR A 1 91  ? -23.667 -3.667  -5.644  1.00 86.23 91  A 1 
ATOM 745  C CD1 . TYR A 1 91  ? -22.994 -3.268  -6.813  1.00 81.33 91  A 1 
ATOM 746  C CD2 . TYR A 1 91  ? -24.939 -3.144  -5.356  1.00 82.36 91  A 1 
ATOM 747  C CE1 . TYR A 1 91  ? -23.593 -2.351  -7.697  1.00 79.93 91  A 1 
ATOM 748  C CE2 . TYR A 1 91  ? -25.545 -2.229  -6.242  1.00 81.03 91  A 1 
ATOM 749  C CZ  . TYR A 1 91  ? -24.871 -1.831  -7.413  1.00 83.62 91  A 1 
ATOM 750  O OH  . TYR A 1 91  ? -25.457 -0.950  -8.268  1.00 79.72 91  A 1 
ATOM 751  N N   . LEU A 1 92  ? -22.251 -7.494  -3.338  1.00 85.33 92  A 1 
ATOM 752  C CA  . LEU A 1 92  ? -21.255 -8.350  -2.690  1.00 85.07 92  A 1 
ATOM 753  C C   . LEU A 1 92  ? -21.294 -9.806  -3.180  1.00 86.13 92  A 1 
ATOM 754  O O   . LEU A 1 92  ? -20.284 -10.492 -3.089  1.00 86.31 92  A 1 
ATOM 755  C CB  . LEU A 1 92  ? -21.446 -8.279  -1.164  1.00 84.58 92  A 1 
ATOM 756  C CG  . LEU A 1 92  ? -21.120 -6.910  -0.534  1.00 82.27 92  A 1 
ATOM 757  C CD1 . LEU A 1 92  ? -21.484 -6.932  0.954   1.00 78.71 92  A 1 
ATOM 758  C CD2 . LEU A 1 92  ? -19.644 -6.543  -0.659  1.00 78.91 92  A 1 
ATOM 759  N N   . ALA A 1 93  ? -22.424 -10.279 -3.708  1.00 85.54 93  A 1 
ATOM 760  C CA  . ALA A 1 93  ? -22.544 -11.628 -4.250  1.00 85.05 93  A 1 
ATOM 761  C C   . ALA A 1 93  ? -21.656 -11.819 -5.487  1.00 85.52 93  A 1 
ATOM 762  O O   . ALA A 1 93  ? -21.482 -10.901 -6.294  1.00 85.02 93  A 1 
ATOM 763  C CB  . ALA A 1 93  ? -24.010 -11.904 -4.578  1.00 84.88 93  A 1 
ATOM 764  N N   . SER A 1 94  ? -21.115 -13.034 -5.668  1.00 87.28 94  A 1 
ATOM 765  C CA  . SER A 1 94  ? -20.344 -13.364 -6.868  1.00 87.21 94  A 1 
ATOM 766  C C   . SER A 1 94  ? -21.219 -13.295 -8.129  1.00 88.10 94  A 1 
ATOM 767  O O   . SER A 1 94  ? -22.437 -13.495 -8.053  1.00 87.67 94  A 1 
ATOM 768  C CB  . SER A 1 94  ? -19.685 -14.738 -6.726  1.00 85.24 94  A 1 
ATOM 769  O OG  . SER A 1 94  ? -20.652 -15.767 -6.732  1.00 80.40 94  A 1 
ATOM 770  N N   . PRO A 1 95  ? -20.630 -13.062 -9.323  1.00 82.89 95  A 1 
ATOM 771  C CA  . PRO A 1 95  ? -21.378 -13.098 -10.582 1.00 83.10 95  A 1 
ATOM 772  C C   . PRO A 1 95  ? -22.143 -14.410 -10.796 1.00 85.57 95  A 1 
ATOM 773  O O   . PRO A 1 95  ? -23.277 -14.399 -11.264 1.00 84.77 95  A 1 
ATOM 774  C CB  . PRO A 1 95  ? -20.326 -12.875 -11.671 1.00 80.12 95  A 1 
ATOM 775  C CG  . PRO A 1 95  ? -19.246 -12.064 -10.962 1.00 80.39 95  A 1 
ATOM 776  C CD  . PRO A 1 95  ? -19.254 -12.645 -9.555  1.00 84.91 95  A 1 
ATOM 777  N N   . GLU A 1 96  ? -21.559 -15.536 -10.396 1.00 83.70 96  A 1 
ATOM 778  C CA  . GLU A 1 96  ? -22.188 -16.856 -10.461 1.00 84.38 96  A 1 
ATOM 779  C C   . GLU A 1 96  ? -23.400 -16.976 -9.532  1.00 84.64 96  A 1 
ATOM 780  O O   . GLU A 1 96  ? -24.425 -17.540 -9.911  1.00 83.31 96  A 1 
ATOM 781  C CB  . GLU A 1 96  ? -21.183 -17.936 -10.052 1.00 83.08 96  A 1 
ATOM 782  C CG  . GLU A 1 96  ? -19.983 -18.055 -10.996 1.00 72.88 96  A 1 
ATOM 783  C CD  . GLU A 1 96  ? -19.023 -19.177 -10.570 1.00 66.81 96  A 1 
ATOM 784  O OE1 . GLU A 1 96  ? -17.993 -19.328 -11.256 1.00 58.19 96  A 1 
ATOM 785  O OE2 . GLU A 1 96  ? -19.348 -19.897 -9.594  1.00 58.89 96  A 1 
ATOM 786  N N   . GLU A 1 97  ? -23.301 -16.447 -8.317  1.00 84.71 97  A 1 
ATOM 787  C CA  . GLU A 1 97  ? -24.407 -16.435 -7.358  1.00 85.65 97  A 1 
ATOM 788  C C   . GLU A 1 97  ? -25.557 -15.559 -7.857  1.00 86.52 97  A 1 
ATOM 789  O O   . GLU A 1 97  ? -26.710 -15.987 -7.823  1.00 85.54 97  A 1 
ATOM 790  C CB  . GLU A 1 97  ? -23.881 -15.980 -5.993  1.00 84.51 97  A 1 
ATOM 791  C CG  . GLU A 1 97  ? -24.945 -16.068 -4.892  1.00 75.93 97  A 1 
ATOM 792  C CD  . GLU A 1 97  ? -24.403 -15.646 -3.515  1.00 74.06 97  A 1 
ATOM 793  O OE1 . GLU A 1 97  ? -25.152 -15.843 -2.528  1.00 64.89 97  A 1 
ATOM 794  O OE2 . GLU A 1 97  ? -23.261 -15.129 -3.454  1.00 67.45 97  A 1 
ATOM 795  N N   . ARG A 1 98  ? -25.249 -14.381 -8.415  1.00 86.74 98  A 1 
ATOM 796  C CA  . ARG A 1 98  ? -26.251 -13.496 -9.034  1.00 87.16 98  A 1 
ATOM 797  C C   . ARG A 1 98  ? -26.977 -14.178 -10.190 1.00 87.83 98  A 1 
ATOM 798  O O   . ARG A 1 98  ? -28.195 -14.071 -10.274 1.00 86.67 98  A 1 
ATOM 799  C CB  . ARG A 1 98  ? -25.594 -12.212 -9.556  1.00 86.24 98  A 1 
ATOM 800  C CG  . ARG A 1 98  ? -25.023 -11.314 -8.462  1.00 84.04 98  A 1 
ATOM 801  C CD  . ARG A 1 98  ? -24.320 -10.141 -9.146  1.00 84.44 98  A 1 
ATOM 802  N NE  . ARG A 1 98  ? -23.467 -9.377  -8.224  1.00 80.83 98  A 1 
ATOM 803  C CZ  . ARG A 1 98  ? -22.567 -8.483  -8.592  1.00 81.39 98  A 1 
ATOM 804  N NH1 . ARG A 1 98  ? -22.383 -8.137  -9.830  1.00 73.86 98  A 1 
ATOM 805  N NH2 . ARG A 1 98  ? -21.812 -7.913  -7.711  1.00 72.62 98  A 1 
ATOM 806  N N   . ALA A 1 99  ? -26.253 -14.895 -11.046 1.00 85.97 99  A 1 
ATOM 807  C CA  . ALA A 1 99  ? -26.822 -15.603 -12.193 1.00 84.94 99  A 1 
ATOM 808  C C   . ALA A 1 99  ? -27.767 -16.754 -11.793 1.00 85.86 99  A 1 
ATOM 809  O O   . ALA A 1 99  ? -28.632 -17.137 -12.579 1.00 84.08 99  A 1 
ATOM 810  C CB  . ALA A 1 99  ? -25.664 -16.107 -13.061 1.00 83.44 99  A 1 
ATOM 811  N N   . ARG A 1 100 ? -27.634 -17.301 -10.583 1.00 86.05 100 A 1 
ATOM 812  C CA  . ARG A 1 100 ? -28.528 -18.344 -10.048 1.00 86.94 100 A 1 
ATOM 813  C C   . ARG A 1 100 ? -29.834 -17.789 -9.478  1.00 88.16 100 A 1 
ATOM 814  O O   . ARG A 1 100 ? -30.766 -18.559 -9.257  1.00 86.04 100 A 1 
ATOM 815  C CB  . ARG A 1 100 ? -27.787 -19.162 -8.983  1.00 85.93 100 A 1 
ATOM 816  C CG  . ARG A 1 100 ? -26.688 -20.041 -9.590  1.00 80.91 100 A 1 
ATOM 817  C CD  . ARG A 1 100 ? -25.904 -20.734 -8.474  1.00 78.51 100 A 1 
ATOM 818  N NE  . ARG A 1 100 ? -24.718 -21.431 -9.001  1.00 68.83 100 A 1 
ATOM 819  C CZ  . ARG A 1 100 ? -23.886 -22.192 -8.310  1.00 62.66 100 A 1 
ATOM 820  N NH1 . ARG A 1 100 ? -24.100 -22.486 -7.057  1.00 57.99 100 A 1 
ATOM 821  N NH2 . ARG A 1 100 ? -22.805 -22.661 -8.873  1.00 52.98 100 A 1 
ATOM 822  N N   . LEU A 1 101 ? -29.915 -16.486 -9.212  1.00 85.51 101 A 1 
ATOM 823  C CA  . LEU A 1 101 ? -31.115 -15.875 -8.650  1.00 86.32 101 A 1 
ATOM 824  C C   . LEU A 1 101 ? -32.250 -15.858 -9.677  1.00 87.65 101 A 1 
ATOM 825  O O   . LEU A 1 101 ? -32.106 -15.357 -10.791 1.00 87.11 101 A 1 
ATOM 826  C CB  . LEU A 1 101 ? -30.816 -14.461 -8.125  1.00 86.05 101 A 1 
ATOM 827  C CG  . LEU A 1 101 ? -29.804 -14.400 -6.967  1.00 85.29 101 A 1 
ATOM 828  C CD1 . LEU A 1 101 ? -29.527 -12.938 -6.613  1.00 79.44 101 A 1 
ATOM 829  C CD2 . LEU A 1 101 ? -30.310 -15.107 -5.709  1.00 80.29 101 A 1 
ATOM 830  N N   . ILE A 1 102 ? -33.396 -16.372 -9.279  1.00 86.43 102 A 1 
ATOM 831  C CA  . ILE A 1 102 ? -34.588 -16.481 -10.122 1.00 87.16 102 A 1 
ATOM 832  C C   . ILE A 1 102 ? -35.571 -15.384 -9.723  1.00 88.16 102 A 1 
ATOM 833  O O   . ILE A 1 102 ? -36.272 -15.493 -8.712  1.00 86.74 102 A 1 
ATOM 834  C CB  . ILE A 1 102 ? -35.203 -17.896 -10.037 1.00 86.36 102 A 1 
ATOM 835  C CG1 . ILE A 1 102 ? -34.170 -18.984 -10.419 1.00 83.92 102 A 1 
ATOM 836  C CG2 . ILE A 1 102 ? -36.439 -17.983 -10.950 1.00 83.77 102 A 1 
ATOM 837  C CD1 . ILE A 1 102 ? -34.639 -20.413 -10.123 1.00 77.98 102 A 1 
ATOM 838  N N   . PHE A 1 103 ? -35.623 -14.333 -10.529 1.00 88.09 103 A 1 
ATOM 839  C CA  . PHE A 1 103 ? -36.530 -13.206 -10.330 1.00 88.08 103 A 1 
ATOM 840  C C   . PHE A 1 103 ? -37.920 -13.482 -10.924 1.00 89.16 103 A 1 
ATOM 841  O O   . PHE A 1 103 ? -38.045 -14.226 -11.903 1.00 87.27 103 A 1 
ATOM 842  C CB  . PHE A 1 103 ? -35.906 -11.931 -10.914 1.00 86.89 103 A 1 
ATOM 843  C CG  . PHE A 1 103 ? -34.715 -11.428 -10.121 1.00 87.72 103 A 1 
ATOM 844  C CD1 . PHE A 1 103 ? -34.887 -10.433 -9.142  1.00 82.39 103 A 1 
ATOM 845  C CD2 . PHE A 1 103 ? -33.434 -11.966 -10.348 1.00 83.57 103 A 1 
ATOM 846  C CE1 . PHE A 1 103 ? -33.789 -9.974  -8.397  1.00 82.17 103 A 1 
ATOM 847  C CE2 . PHE A 1 103 ? -32.337 -11.515 -9.597  1.00 82.52 103 A 1 
ATOM 848  C CZ  . PHE A 1 103 ? -32.513 -10.515 -8.624  1.00 85.10 103 A 1 
ATOM 849  N N   . PRO A 1 104 ? -38.980 -12.870 -10.368 1.00 88.46 104 A 1 
ATOM 850  C CA  . PRO A 1 104 ? -40.293 -12.833 -11.000 1.00 87.01 104 A 1 
ATOM 851  C C   . PRO A 1 104 ? -40.226 -12.212 -12.402 1.00 87.30 104 A 1 
ATOM 852  O O   . PRO A 1 104 ? -39.522 -11.232 -12.619 1.00 84.18 104 A 1 
ATOM 853  C CB  . PRO A 1 104 ? -41.186 -12.026 -10.055 1.00 85.07 104 A 1 
ATOM 854  C CG  . PRO A 1 104 ? -40.496 -12.164 -8.698  1.00 84.83 104 A 1 
ATOM 855  C CD  . PRO A 1 104 ? -39.022 -12.194 -9.081  1.00 87.12 104 A 1 
ATOM 856  N N   . LYS A 1 105 ? -40.956 -12.789 -13.365 1.00 88.93 105 A 1 
ATOM 857  C CA  . LYS A 1 105 ? -40.907 -12.378 -14.786 1.00 88.18 105 A 1 
ATOM 858  C C   . LYS A 1 105 ? -41.482 -10.987 -15.054 1.00 88.63 105 A 1 
ATOM 859  O O   . LYS A 1 105 ? -41.201 -10.408 -16.091 1.00 83.20 105 A 1 
ATOM 860  C CB  . LYS A 1 105 ? -41.653 -13.395 -15.664 1.00 85.40 105 A 1 
ATOM 861  C CG  . LYS A 1 105 ? -40.972 -14.765 -15.724 1.00 78.47 105 A 1 
ATOM 862  C CD  . LYS A 1 105 ? -41.721 -15.659 -16.722 1.00 70.07 105 A 1 
ATOM 863  C CE  . LYS A 1 105 ? -41.045 -17.024 -16.841 1.00 62.08 105 A 1 
ATOM 864  N NZ  . LYS A 1 105 ? -41.731 -17.881 -17.838 1.00 49.88 105 A 1 
ATOM 865  N N   . ASP A 1 106 ? -42.312 -10.508 -14.152 1.00 88.75 106 A 1 
ATOM 866  C CA  . ASP A 1 106 ? -43.003 -9.225  -14.197 1.00 88.34 106 A 1 
ATOM 867  C C   . ASP A 1 106 ? -42.173 -8.071  -13.608 1.00 89.33 106 A 1 
ATOM 868  O O   . ASP A 1 106 ? -42.611 -6.927  -13.646 1.00 84.24 106 A 1 
ATOM 869  C CB  . ASP A 1 106 ? -44.359 -9.384  -13.472 1.00 85.61 106 A 1 
ATOM 870  C CG  . ASP A 1 106 ? -44.249 -9.851  -12.007 1.00 80.83 106 A 1 
ATOM 871  O OD1 . ASP A 1 106 ? -43.486 -10.816 -11.742 1.00 71.00 106 A 1 
ATOM 872  O OD2 . ASP A 1 106 ? -44.968 -9.295  -11.150 1.00 74.76 106 A 1 
ATOM 873  N N   . TRP A 1 107 ? -40.980 -8.357  -13.077 1.00 90.39 107 A 1 
ATOM 874  C CA  . TRP A 1 107 ? -40.098 -7.328  -12.530 1.00 90.27 107 A 1 
ATOM 875  C C   . TRP A 1 107 ? -39.215 -6.702  -13.609 1.00 89.54 107 A 1 
ATOM 876  O O   . TRP A 1 107 ? -38.633 -7.395  -14.449 1.00 85.31 107 A 1 
ATOM 877  C CB  . TRP A 1 107 ? -39.254 -7.894  -11.381 1.00 89.74 107 A 1 
ATOM 878  C CG  . TRP A 1 107 ? -39.992 -8.171  -10.102 1.00 89.92 107 A 1 
ATOM 879  C CD1 . TRP A 1 107 ? -41.331 -8.276  -9.944  1.00 86.59 107 A 1 
ATOM 880  C CD2 . TRP A 1 107 ? -39.429 -8.390  -8.778  1.00 90.55 107 A 1 
ATOM 881  N NE1 . TRP A 1 107 ? -41.632 -8.545  -8.628  1.00 87.74 107 A 1 
ATOM 882  C CE2 . TRP A 1 107 ? -40.498 -8.637  -7.864  1.00 90.16 107 A 1 
ATOM 883  C CE3 . TRP A 1 107 ? -38.118 -8.415  -8.258  1.00 88.14 107 A 1 
ATOM 884  C CZ2 . TRP A 1 107 ? -40.277 -8.915  -6.510  1.00 88.07 107 A 1 
ATOM 885  C CZ3 . TRP A 1 107 ? -37.885 -8.687  -6.899  1.00 86.10 107 A 1 
ATOM 886  C CH2 . TRP A 1 107 ? -38.960 -8.942  -6.028  1.00 85.70 107 A 1 
ATOM 887  N N   . ASP A 1 108 ? -39.031 -5.385  -13.526 1.00 88.19 108 A 1 
ATOM 888  C CA  . ASP A 1 108 ? -38.047 -4.667  -14.331 1.00 88.44 108 A 1 
ATOM 889  C C   . ASP A 1 108 ? -36.646 -4.838  -13.729 1.00 88.66 108 A 1 
ATOM 890  O O   . ASP A 1 108 ? -36.326 -4.334  -12.646 1.00 86.32 108 A 1 
ATOM 891  C CB  . ASP A 1 108 ? -38.448 -3.197  -14.491 1.00 86.00 108 A 1 
ATOM 892  C CG  . ASP A 1 108 ? -37.459 -2.395  -15.351 1.00 85.38 108 A 1 
ATOM 893  O OD1 . ASP A 1 108 ? -36.456 -2.969  -15.840 1.00 79.22 108 A 1 
ATOM 894  O OD2 . ASP A 1 108 ? -37.675 -1.177  -15.495 1.00 79.45 108 A 1 
ATOM 895  N N   . MET A 1 109 ? -35.794 -5.544  -14.466 1.00 88.13 109 A 1 
ATOM 896  C CA  . MET A 1 109 ? -34.415 -5.855  -14.089 1.00 87.31 109 A 1 
ATOM 897  C C   . MET A 1 109 ? -33.387 -4.905  -14.725 1.00 87.35 109 A 1 
ATOM 898  O O   . MET A 1 109 ? -32.185 -5.110  -14.559 1.00 84.15 109 A 1 
ATOM 899  C CB  . MET A 1 109 ? -34.125 -7.328  -14.416 1.00 85.77 109 A 1 
ATOM 900  C CG  . MET A 1 109 ? -35.005 -8.291  -13.608 1.00 83.39 109 A 1 
ATOM 901  S SD  . MET A 1 109 ? -34.835 -8.191  -11.799 1.00 81.62 109 A 1 
ATOM 902  C CE  . MET A 1 109 ? -33.116 -8.744  -11.613 1.00 69.24 109 A 1 
ATOM 903  N N   . SER A 1 110 ? -33.806 -3.850  -15.407 1.00 85.96 110 A 1 
ATOM 904  C CA  . SER A 1 110 ? -32.943 -2.939  -16.183 1.00 83.53 110 A 1 
ATOM 905  C C   . SER A 1 110 ? -31.729 -2.402  -15.410 1.00 83.48 110 A 1 
ATOM 906  O O   . SER A 1 110 ? -30.652 -2.215  -15.986 1.00 81.16 110 A 1 
ATOM 907  C CB  . SER A 1 110 ? -33.768 -1.750  -16.682 1.00 81.87 110 A 1 
ATOM 908  O OG  . SER A 1 110 ? -34.330 -1.043  -15.587 1.00 76.15 110 A 1 
ATOM 909  N N   . LYS A 1 111 ? -31.854 -2.187  -14.097 1.00 85.04 111 A 1 
ATOM 910  C CA  . LYS A 1 111 ? -30.743 -1.745  -13.235 1.00 83.91 111 A 1 
ATOM 911  C C   . LYS A 1 111 ? -29.759 -2.870  -12.908 1.00 84.02 111 A 1 
ATOM 912  O O   . LYS A 1 111 ? -28.568 -2.609  -12.791 1.00 80.79 111 A 1 
ATOM 913  C CB  . LYS A 1 111 ? -31.279 -1.101  -11.948 1.00 83.46 111 A 1 
ATOM 914  C CG  . LYS A 1 111 ? -32.054 0.190   -12.235 1.00 82.55 111 A 1 
ATOM 915  C CD  . LYS A 1 111 ? -32.443 0.908   -10.937 1.00 78.59 111 A 1 
ATOM 916  C CE  . LYS A 1 111 ? -33.248 2.166   -11.282 1.00 72.76 111 A 1 
ATOM 917  N NZ  . LYS A 1 111 ? -33.730 2.869   -10.071 1.00 64.80 111 A 1 
ATOM 918  N N   . ALA A 1 112 ? -30.235 -4.099  -12.759 1.00 84.80 112 A 1 
ATOM 919  C CA  . ALA A 1 112 ? -29.411 -5.262  -12.422 1.00 83.45 112 A 1 
ATOM 920  C C   . ALA A 1 112 ? -28.731 -5.876  -13.653 1.00 83.00 112 A 1 
ATOM 921  O O   . ALA A 1 112 ? -27.596 -6.333  -13.558 1.00 79.90 112 A 1 
ATOM 922  C CB  . ALA A 1 112 ? -30.289 -6.283  -11.696 1.00 82.51 112 A 1 
ATOM 923  N N   . GLU A 1 113 ? -29.367 -5.818  -14.819 1.00 82.55 113 A 1 
ATOM 924  C CA  . GLU A 1 113 ? -28.840 -6.342  -16.091 1.00 79.61 113 A 1 
ATOM 925  C C   . GLU A 1 113 ? -27.547 -5.653  -16.563 1.00 78.68 113 A 1 
ATOM 926  O O   . GLU A 1 113 ? -26.877 -6.142  -17.471 1.00 74.48 113 A 1 
ATOM 927  C CB  . GLU A 1 113 ? -29.917 -6.216  -17.180 1.00 77.46 113 A 1 
ATOM 928  C CG  . GLU A 1 113 ? -31.066 -7.229  -17.008 1.00 73.75 113 A 1 
ATOM 929  C CD  . GLU A 1 113 ? -32.080 -7.189  -18.165 1.00 71.02 113 A 1 
ATOM 930  O OE1 . GLU A 1 113 ? -32.919 -8.113  -18.260 1.00 65.33 113 A 1 
ATOM 931  O OE2 . GLU A 1 113 ? -31.953 -6.369  -19.098 1.00 67.11 113 A 1 
ATOM 932  N N   . LYS A 1 114 ? -27.175 -4.530  -15.940 1.00 81.24 114 A 1 
ATOM 933  C CA  . LYS A 1 114 ? -25.910 -3.820  -16.196 1.00 79.52 114 A 1 
ATOM 934  C C   . LYS A 1 114 ? -24.729 -4.389  -15.408 1.00 79.90 114 A 1 
ATOM 935  O O   . LYS A 1 114 ? -23.592 -4.006  -15.688 1.00 75.95 114 A 1 
ATOM 936  C CB  . LYS A 1 114 ? -26.088 -2.337  -15.856 1.00 76.80 114 A 1 
ATOM 937  C CG  . LYS A 1 114 ? -27.175 -1.682  -16.710 1.00 74.34 114 A 1 
ATOM 938  C CD  . LYS A 1 114 ? -27.400 -0.252  -16.230 1.00 72.48 114 A 1 
ATOM 939  C CE  . LYS A 1 114 ? -28.596 0.344   -16.959 1.00 66.12 114 A 1 
ATOM 940  N NZ  . LYS A 1 114 ? -28.998 1.609   -16.320 1.00 59.23 114 A 1 
ATOM 941  N N   . LEU A 1 115 ? -24.988 -5.234  -14.422 1.00 77.12 115 A 1 
ATOM 942  C CA  . LEU A 1 115 ? -23.987 -5.777  -13.511 1.00 76.56 115 A 1 
ATOM 943  C C   . LEU A 1 115 ? -23.444 -7.115  -14.019 1.00 74.30 115 A 1 
ATOM 944  O O   . LEU A 1 115 ? -24.117 -7.871  -14.725 1.00 70.80 115 A 1 
ATOM 945  C CB  . LEU A 1 115 ? -24.576 -5.887  -12.092 1.00 76.48 115 A 1 
ATOM 946  C CG  . LEU A 1 115 ? -25.086 -4.557  -11.505 1.00 78.26 115 A 1 
ATOM 947  C CD1 . LEU A 1 115 ? -25.682 -4.798  -10.121 1.00 73.44 115 A 1 
ATOM 948  C CD2 . LEU A 1 115 ? -23.984 -3.513  -11.361 1.00 74.14 115 A 1 
ATOM 949  N N   . THR A 1 116 ? -22.209 -7.415  -13.636 1.00 76.20 116 A 1 
ATOM 950  C CA  . THR A 1 116 ? -21.516 -8.647  -14.022 1.00 73.35 116 A 1 
ATOM 951  C C   . THR A 1 116 ? -22.305 -9.883  -13.579 1.00 72.51 116 A 1 
ATOM 952  O O   . THR A 1 116 ? -22.781 -9.967  -12.448 1.00 68.09 116 A 1 
ATOM 953  C CB  . THR A 1 116 ? -20.095 -8.682  -13.442 1.00 70.28 116 A 1 
ATOM 954  O OG1 . THR A 1 116 ? -19.411 -7.482  -13.717 1.00 65.37 116 A 1 
ATOM 955  C CG2 . THR A 1 116 ? -19.257 -9.803  -14.047 1.00 64.82 116 A 1 
ATOM 956  N N   . GLY A 1 117 ? -22.446 -10.844 -14.493 1.00 66.37 117 A 1 
ATOM 957  C CA  . GLY A 1 117 ? -23.265 -12.049 -14.311 1.00 63.74 117 A 1 
ATOM 958  C C   . GLY A 1 117 ? -24.672 -11.960 -14.913 1.00 66.29 117 A 1 
ATOM 959  O O   . GLY A 1 117 ? -25.226 -12.987 -15.280 1.00 62.53 117 A 1 
ATOM 960  N N   . LEU A 1 118 ? -25.212 -10.756 -15.096 1.00 64.72 118 A 1 
ATOM 961  C CA  . LEU A 1 118 ? -26.508 -10.511 -15.755 1.00 66.34 118 A 1 
ATOM 962  C C   . LEU A 1 118 ? -26.386 -9.665  -17.034 1.00 67.71 118 A 1 
ATOM 963  O O   . LEU A 1 118 ? -27.362 -9.491  -17.760 1.00 65.45 118 A 1 
ATOM 964  C CB  . LEU A 1 118 ? -27.469 -9.853  -14.752 1.00 63.06 118 A 1 
ATOM 965  C CG  . LEU A 1 118 ? -27.799 -10.702 -13.512 1.00 61.11 118 A 1 
ATOM 966  C CD1 . LEU A 1 118 ? -28.723 -9.902  -12.601 1.00 57.08 118 A 1 
ATOM 967  C CD2 . LEU A 1 118 ? -28.508 -12.009 -13.863 1.00 58.81 118 A 1 
ATOM 968  N N   . LEU A 1 119 ? -25.187 -9.152  -17.313 1.00 62.38 119 A 1 
ATOM 969  C CA  . LEU A 1 119 ? -24.918 -8.278  -18.452 1.00 63.22 119 A 1 
ATOM 970  C C   . LEU A 1 119 ? -25.229 -8.991  -19.780 1.00 62.47 119 A 1 
ATOM 971  O O   . LEU A 1 119 ? -24.603 -9.999  -20.122 1.00 61.56 119 A 1 
ATOM 972  C CB  . LEU A 1 119 ? -23.452 -7.817  -18.384 1.00 62.11 119 A 1 
ATOM 973  C CG  . LEU A 1 119 ? -23.108 -6.695  -19.377 1.00 57.96 119 A 1 
ATOM 974  C CD1 . LEU A 1 119 ? -23.698 -5.361  -18.933 1.00 56.42 119 A 1 
ATOM 975  C CD2 . LEU A 1 119 ? -21.594 -6.527  -19.472 1.00 59.86 119 A 1 
ATOM 976  N N   . LYS A 1 120 ? -26.160 -8.431  -20.555 1.00 69.10 120 A 1 
ATOM 977  C CA  . LYS A 1 120 ? -26.469 -8.904  -21.911 1.00 70.35 120 A 1 
ATOM 978  C C   . LYS A 1 120 ? -25.342 -8.517  -22.882 1.00 68.16 120 A 1 
ATOM 979  O O   . LYS A 1 120 ? -24.707 -7.475  -22.700 1.00 62.84 120 A 1 
ATOM 980  C CB  . LYS A 1 120 ? -27.837 -8.371  -22.363 1.00 66.87 120 A 1 
ATOM 981  C CG  . LYS A 1 120 ? -28.992 -9.020  -21.585 1.00 65.38 120 A 1 
ATOM 982  C CD  . LYS A 1 120 ? -30.351 -8.400  -21.946 1.00 61.13 120 A 1 
ATOM 983  C CE  . LYS A 1 120 ? -31.453 -9.064  -21.111 1.00 55.02 120 A 1 
ATOM 984  N NZ  . LYS A 1 120 ? -32.677 -8.226  -20.995 1.00 46.89 120 A 1 
ATOM 985  N N   . PRO A 1 121 ? -25.092 -9.321  -23.952 1.00 60.86 121 A 1 
ATOM 986  C CA  . PRO A 1 121 ? -24.152 -8.953  -25.002 1.00 59.90 121 A 1 
ATOM 987  C C   . PRO A 1 121 ? -24.524 -7.604  -25.638 1.00 60.34 121 A 1 
ATOM 988  O O   . PRO A 1 121 ? -25.669 -7.395  -26.031 1.00 56.88 121 A 1 
ATOM 989  C CB  . PRO A 1 121 ? -24.193 -10.095 -26.026 1.00 55.59 121 A 1 
ATOM 990  C CG  . PRO A 1 121 ? -24.733 -11.281 -25.231 1.00 56.73 121 A 1 
ATOM 991  C CD  . PRO A 1 121 ? -25.667 -10.629 -24.217 1.00 65.60 121 A 1 
ATOM 992  N N   . GLY A 1 122 ? -23.540 -6.699  -25.775 1.00 61.24 122 A 1 
ATOM 993  C CA  . GLY A 1 122 ? -23.733 -5.367  -26.352 1.00 63.65 122 A 1 
ATOM 994  C C   . GLY A 1 122 ? -23.313 -4.239  -25.404 1.00 65.03 122 A 1 
ATOM 995  O O   . GLY A 1 122 ? -23.045 -4.454  -24.225 1.00 61.79 122 A 1 
ATOM 996  N N   . ARG A 1 123 ? -23.226 -3.007  -25.921 1.00 64.92 123 A 1 
ATOM 997  C CA  . ARG A 1 123 ? -22.928 -1.816  -25.112 1.00 66.39 123 A 1 
ATOM 998  C C   . ARG A 1 123 ? -24.221 -1.337  -24.448 1.00 67.47 123 A 1 
ATOM 999  O O   . ARG A 1 123 ? -25.125 -0.945  -25.182 1.00 64.93 123 A 1 
ATOM 1000 C CB  . ARG A 1 123 ? -22.277 -0.737  -25.995 1.00 62.69 123 A 1 
ATOM 1001 C CG  . ARG A 1 123 ? -21.764 0.461   -25.179 1.00 56.21 123 A 1 
ATOM 1002 C CD  . ARG A 1 123 ? -21.051 1.458   -26.101 1.00 52.40 123 A 1 
ATOM 1003 N NE  . ARG A 1 123 ? -20.461 2.584   -25.354 1.00 46.56 123 A 1 
ATOM 1004 C CZ  . ARG A 1 123 ? -19.638 3.499   -25.845 1.00 41.37 123 A 1 
ATOM 1005 N NH1 . ARG A 1 123 ? -19.294 3.519   -27.106 1.00 39.82 123 A 1 
ATOM 1006 N NH2 . ARG A 1 123 ? -19.131 4.419   -25.075 1.00 37.68 123 A 1 
ATOM 1007 N N   . PRO A 1 124 ? -24.328 -1.326  -23.116 1.00 63.62 124 A 1 
ATOM 1008 C CA  . PRO A 1 124 ? -25.519 -0.806  -22.455 1.00 64.50 124 A 1 
ATOM 1009 C C   . PRO A 1 124 ? -25.728 0.666   -22.823 1.00 64.41 124 A 1 
ATOM 1010 O O   . PRO A 1 124 ? -24.779 1.458   -22.800 1.00 63.07 124 A 1 
ATOM 1011 C CB  . PRO A 1 124 ? -25.302 -0.999  -20.949 1.00 62.14 124 A 1 
ATOM 1012 C CG  . PRO A 1 124 ? -24.220 -2.076  -20.869 1.00 60.97 124 A 1 
ATOM 1013 C CD  . PRO A 1 124 ? -23.390 -1.837  -22.129 1.00 65.12 124 A 1 
ATOM 1014 N N   . ALA A 1 125 ? -26.945 1.040   -23.172 1.00 66.04 125 A 1 
ATOM 1015 C CA  . ALA A 1 125 ? -27.304 2.443   -23.339 1.00 65.41 125 A 1 
ATOM 1016 C C   . ALA A 1 125 ? -27.214 3.152   -21.983 1.00 66.58 125 A 1 
ATOM 1017 O O   . ALA A 1 125 ? -27.620 2.604   -20.958 1.00 62.22 125 A 1 
ATOM 1018 C CB  . ALA A 1 125 ? -28.700 2.546   -23.959 1.00 59.64 125 A 1 
ATOM 1019 N N   . TYR A 1 126 ? -26.656 4.361   -21.973 1.00 68.27 126 A 1 
ATOM 1020 C CA  . TYR A 1 126 ? -26.666 5.188   -20.774 1.00 70.37 126 A 1 
ATOM 1021 C C   . TYR A 1 126 ? -28.074 5.762   -20.586 1.00 71.77 126 A 1 
ATOM 1022 O O   . TYR A 1 126 ? -28.565 6.479   -21.454 1.00 68.43 126 A 1 
ATOM 1023 C CB  . TYR A 1 126 ? -25.601 6.281   -20.871 1.00 66.89 126 A 1 
ATOM 1024 C CG  . TYR A 1 126 ? -25.518 7.152   -19.632 1.00 67.32 126 A 1 
ATOM 1025 C CD1 . TYR A 1 126 ? -26.087 8.438   -19.634 1.00 64.52 126 A 1 
ATOM 1026 C CD2 . TYR A 1 126 ? -24.889 6.662   -18.472 1.00 64.42 126 A 1 
ATOM 1027 C CE1 . TYR A 1 126 ? -26.015 9.242   -18.483 1.00 60.64 126 A 1 
ATOM 1028 C CE2 . TYR A 1 126 ? -24.820 7.464   -17.316 1.00 64.38 126 A 1 
ATOM 1029 C CZ  . TYR A 1 126 ? -25.381 8.756   -17.321 1.00 68.12 126 A 1 
ATOM 1030 O OH  . TYR A 1 126 ? -25.311 9.532   -16.210 1.00 67.90 126 A 1 
ATOM 1031 N N   . ASP A 1 127 ? -28.711 5.431   -19.483 1.00 70.05 127 A 1 
ATOM 1032 C CA  . ASP A 1 127 ? -30.085 5.834   -19.141 1.00 72.12 127 A 1 
ATOM 1033 C C   . ASP A 1 127 ? -30.140 6.856   -17.995 1.00 73.50 127 A 1 
ATOM 1034 O O   . ASP A 1 127 ? -31.224 7.253   -17.575 1.00 66.89 127 A 1 
ATOM 1035 C CB  . ASP A 1 127 ? -30.898 4.577   -18.784 1.00 67.48 127 A 1 
ATOM 1036 C CG  . ASP A 1 127 ? -30.385 3.874   -17.519 1.00 62.24 127 A 1 
ATOM 1037 O OD1 . ASP A 1 127 ? -29.206 4.074   -17.124 1.00 57.44 127 A 1 
ATOM 1038 O OD2 . ASP A 1 127 ? -31.093 3.011   -16.967 1.00 59.64 127 A 1 
ATOM 1039 N N   . GLY A 1 128 ? -28.967 7.274   -17.488 1.00 68.89 128 A 1 
ATOM 1040 C CA  . GLY A 1 128 ? -28.886 8.305   -16.464 1.00 70.53 128 A 1 
ATOM 1041 C C   . GLY A 1 128 ? -29.038 9.722   -17.020 1.00 73.76 128 A 1 
ATOM 1042 O O   . GLY A 1 128 ? -29.006 9.948   -18.233 1.00 69.04 128 A 1 
ATOM 1043 N N   . ASP A 1 129 ? -29.133 10.691  -16.123 1.00 71.69 129 A 1 
ATOM 1044 C CA  . ASP A 1 129 ? -29.172 12.112  -16.457 1.00 75.38 129 A 1 
ATOM 1045 C C   . ASP A 1 129 ? -27.892 12.573  -17.173 1.00 77.39 129 A 1 
ATOM 1046 O O   . ASP A 1 129 ? -26.812 11.997  -17.014 1.00 72.53 129 A 1 
ATOM 1047 C CB  . ASP A 1 129 ? -29.388 12.947  -15.187 1.00 71.29 129 A 1 
ATOM 1048 C CG  . ASP A 1 129 ? -30.738 12.680  -14.523 1.00 66.43 129 A 1 
ATOM 1049 O OD1 . ASP A 1 129 ? -31.724 12.508  -15.274 1.00 62.30 129 A 1 
ATOM 1050 O OD2 . ASP A 1 129 ? -30.761 12.661  -13.274 1.00 62.59 129 A 1 
ATOM 1051 N N   . CYS A 1 130 ? -27.992 13.655  -17.940 1.00 78.35 130 A 1 
ATOM 1052 C CA  . CYS A 1 130 ? -26.826 14.266  -18.567 1.00 80.12 130 A 1 
ATOM 1053 C C   . CYS A 1 130 ? -25.831 14.747  -17.501 1.00 81.76 130 A 1 
ATOM 1054 O O   . CYS A 1 130 ? -26.170 15.575  -16.656 1.00 79.81 130 A 1 
ATOM 1055 C CB  . CYS A 1 130 ? -27.264 15.421  -19.472 1.00 75.29 130 A 1 
ATOM 1056 S SG  . CYS A 1 130 ? -28.210 14.782  -20.893 1.00 65.57 130 A 1 
ATOM 1057 N N   . GLN A 1 131 ? -24.592 14.270  -17.567 1.00 83.59 131 A 1 
ATOM 1058 C CA  . GLN A 1 131 ? -23.549 14.597  -16.596 1.00 85.37 131 A 1 
ATOM 1059 C C   . GLN A 1 131 ? -22.275 15.085  -17.283 1.00 86.75 131 A 1 
ATOM 1060 O O   . GLN A 1 131 ? -21.897 14.632  -18.357 1.00 83.06 131 A 1 
ATOM 1061 C CB  . GLN A 1 131 ? -23.268 13.393  -15.681 1.00 82.58 131 A 1 
ATOM 1062 C CG  . GLN A 1 131 ? -24.448 13.099  -14.743 1.00 78.07 131 A 1 
ATOM 1063 C CD  . GLN A 1 131 ? -24.197 11.958  -13.766 1.00 75.02 131 A 1 
ATOM 1064 O OE1 . GLN A 1 131 ? -23.141 11.355  -13.698 1.00 66.09 131 A 1 
ATOM 1065 N NE2 . GLN A 1 131 ? -25.164 11.629  -12.934 1.00 64.42 131 A 1 
ATOM 1066 N N   . ASN A 1 132 ? -21.584 16.008  -16.613 1.00 85.80 132 A 1 
ATOM 1067 C CA  . ASN A 1 132 ? -20.263 16.482  -17.007 1.00 87.38 132 A 1 
ATOM 1068 C C   . ASN A 1 132 ? -19.369 16.463  -15.760 1.00 87.48 132 A 1 
ATOM 1069 O O   . ASN A 1 132 ? -19.451 17.358  -14.914 1.00 84.78 132 A 1 
ATOM 1070 C CB  . ASN A 1 132 ? -20.412 17.872  -17.650 1.00 85.70 132 A 1 
ATOM 1071 C CG  . ASN A 1 132 ? -19.079 18.464  -18.086 1.00 84.13 132 A 1 
ATOM 1072 O OD1 . ASN A 1 132 ? -18.006 17.947  -17.828 1.00 78.00 132 A 1 
ATOM 1073 N ND2 . ASN A 1 132 ? -19.101 19.600  -18.739 1.00 78.21 132 A 1 
ATOM 1074 N N   . ARG A 1 133 ? -18.544 15.427  -15.625 1.00 88.52 133 A 1 
ATOM 1075 C CA  . ARG A 1 133 ? -17.794 15.117  -14.402 1.00 90.25 133 A 1 
ATOM 1076 C C   . ARG A 1 133 ? -16.283 15.177  -14.620 1.00 90.22 133 A 1 
ATOM 1077 O O   . ARG A 1 133 ? -15.808 14.947  -15.722 1.00 88.85 133 A 1 
ATOM 1078 C CB  . ARG A 1 133 ? -18.257 13.758  -13.850 1.00 90.42 133 A 1 
ATOM 1079 C CG  . ARG A 1 133 ? -19.737 13.777  -13.425 1.00 90.12 133 A 1 
ATOM 1080 C CD  . ARG A 1 133 ? -20.166 12.477  -12.746 1.00 88.39 133 A 1 
ATOM 1081 N NE  . ARG A 1 133 ? -20.258 11.333  -13.680 1.00 82.45 133 A 1 
ATOM 1082 C CZ  . ARG A 1 133 ? -20.431 10.069  -13.326 1.00 79.45 133 A 1 
ATOM 1083 N NH1 . ARG A 1 133 ? -20.520 9.705   -12.080 1.00 72.72 133 A 1 
ATOM 1084 N NH2 . ARG A 1 133 ? -20.517 9.135   -14.223 1.00 69.91 133 A 1 
ATOM 1085 N N   . LEU A 1 134 ? -15.530 15.503  -13.569 1.00 91.49 134 A 1 
ATOM 1086 C CA  . LEU A 1 134 ? -14.064 15.425  -13.577 1.00 91.11 134 A 1 
ATOM 1087 C C   . LEU A 1 134 ? -13.633 13.967  -13.759 1.00 91.62 134 A 1 
ATOM 1088 O O   . LEU A 1 134 ? -14.227 13.084  -13.139 1.00 90.91 134 A 1 
ATOM 1089 C CB  . LEU A 1 134 ? -13.494 15.983  -12.260 1.00 90.36 134 A 1 
ATOM 1090 C CG  . LEU A 1 134 ? -13.723 17.486  -12.054 1.00 88.29 134 A 1 
ATOM 1091 C CD1 . LEU A 1 134 ? -13.412 17.882  -10.617 1.00 82.15 134 A 1 
ATOM 1092 C CD2 . LEU A 1 134 ? -12.852 18.327  -12.989 1.00 84.05 134 A 1 
ATOM 1093 N N   . TYR A 1 135 ? -12.620 13.722  -14.608 1.00 91.84 135 A 1 
ATOM 1094 C CA  . TYR A 1 135 ? -12.251 12.347  -14.947 1.00 92.69 135 A 1 
ATOM 1095 C C   . TYR A 1 135 ? -10.759 12.120  -15.196 1.00 93.43 135 A 1 
ATOM 1096 O O   . TYR A 1 135 ? -10.284 11.020  -14.955 1.00 91.17 135 A 1 
ATOM 1097 C CB  . TYR A 1 135 ? -13.072 11.901  -16.160 1.00 91.60 135 A 1 
ATOM 1098 C CG  . TYR A 1 135 ? -12.869 10.447  -16.553 1.00 90.98 135 A 1 
ATOM 1099 C CD1 . TYR A 1 135 ? -12.459 10.111  -17.861 1.00 84.93 135 A 1 
ATOM 1100 C CD2 . TYR A 1 135 ? -13.066 9.426   -15.601 1.00 83.91 135 A 1 
ATOM 1101 C CE1 . TYR A 1 135 ? -12.261 8.764   -18.219 1.00 82.33 135 A 1 
ATOM 1102 C CE2 . TYR A 1 135 ? -12.857 8.078   -15.953 1.00 82.40 135 A 1 
ATOM 1103 C CZ  . TYR A 1 135 ? -12.457 7.743   -17.263 1.00 86.41 135 A 1 
ATOM 1104 O OH  . TYR A 1 135 ? -12.256 6.444   -17.601 1.00 84.97 135 A 1 
ATOM 1105 N N   . GLY A 1 136 ? -9.991  13.118  -15.651 1.00 93.14 136 A 1 
ATOM 1106 C CA  . GLY A 1 136 ? -8.629  12.871  -16.138 1.00 93.33 136 A 1 
ATOM 1107 C C   . GLY A 1 136 ? -7.660  12.288  -15.113 1.00 94.64 136 A 1 
ATOM 1108 O O   . GLY A 1 136 ? -6.886  11.388  -15.441 1.00 93.75 136 A 1 
ATOM 1109 N N   . ASP A 1 137 ? -7.718  12.750  -13.859 1.00 94.52 137 A 1 
ATOM 1110 C CA  . ASP A 1 137 ? -6.941  12.193  -12.750 1.00 95.06 137 A 1 
ATOM 1111 C C   . ASP A 1 137 ? -7.355  10.749  -12.414 1.00 95.80 137 A 1 
ATOM 1112 O O   . ASP A 1 137 ? -6.500  9.881   -12.209 1.00 94.68 137 A 1 
ATOM 1113 C CB  . ASP A 1 137 ? -7.044  13.135  -11.530 1.00 93.25 137 A 1 
ATOM 1114 C CG  . ASP A 1 137 ? -8.454  13.489  -11.028 1.00 92.37 137 A 1 
ATOM 1115 O OD1 . ASP A 1 137 ? -9.460  13.163  -11.704 1.00 87.54 137 A 1 
ATOM 1116 O OD2 . ASP A 1 137 ? -8.542  14.147  -9.962  1.00 87.89 137 A 1 
ATOM 1117 N N   . ILE A 1 138 ? -8.650  10.475  -12.450 1.00 95.82 138 A 1 
ATOM 1118 C CA  . ILE A 1 138 ? -9.214  9.134   -12.276 1.00 96.40 138 A 1 
ATOM 1119 C C   . ILE A 1 138 ? -8.798  8.232   -13.438 1.00 96.71 138 A 1 
ATOM 1120 O O   . ILE A 1 138 ? -8.291  7.138   -13.197 1.00 96.02 138 A 1 
ATOM 1121 C CB  . ILE A 1 138 ? -10.748 9.223   -12.133 1.00 96.08 138 A 1 
ATOM 1122 C CG1 . ILE A 1 138 ? -11.113 9.958   -10.822 1.00 94.23 138 A 1 
ATOM 1123 C CG2 . ILE A 1 138 ? -11.395 7.829   -12.166 1.00 94.60 138 A 1 
ATOM 1124 C CD1 . ILE A 1 138 ? -12.547 10.478  -10.799 1.00 89.04 138 A 1 
ATOM 1125 N N   . TRP A 1 139 ? -8.931  8.707   -14.681 1.00 96.34 139 A 1 
ATOM 1126 C CA  . TRP A 1 139 ? -8.521  7.979   -15.880 1.00 96.37 139 A 1 
ATOM 1127 C C   . TRP A 1 139 ? -7.049  7.564   -15.806 1.00 96.62 139 A 1 
ATOM 1128 O O   . TRP A 1 139 ? -6.728  6.401   -16.048 1.00 96.21 139 A 1 
ATOM 1129 C CB  . TRP A 1 139 ? -8.779  8.839   -17.119 1.00 96.16 139 A 1 
ATOM 1130 C CG  . TRP A 1 139 ? -8.288  8.227   -18.395 1.00 95.58 139 A 1 
ATOM 1131 C CD1 . TRP A 1 139 ? -8.976  7.360   -19.168 1.00 93.84 139 A 1 
ATOM 1132 C CD2 . TRP A 1 139 ? -6.978  8.372   -19.032 1.00 95.49 139 A 1 
ATOM 1133 N NE1 . TRP A 1 139 ? -8.199  6.960   -20.233 1.00 93.90 139 A 1 
ATOM 1134 C CE2 . TRP A 1 139 ? -6.954  7.545   -20.195 1.00 94.86 139 A 1 
ATOM 1135 C CE3 . TRP A 1 139 ? -5.809  9.105   -18.733 1.00 94.23 139 A 1 
ATOM 1136 C CZ2 . TRP A 1 139 ? -5.818  7.446   -21.021 1.00 93.32 139 A 1 
ATOM 1137 C CZ3 . TRP A 1 139 ? -4.666  9.011   -19.556 1.00 92.87 139 A 1 
ATOM 1138 C CH2 . TRP A 1 139 ? -4.670  8.182   -20.696 1.00 92.10 139 A 1 
ATOM 1139 N N   . LEU A 1 140 ? -6.159  8.479   -15.407 1.00 96.49 140 A 1 
ATOM 1140 C CA  . LEU A 1 140 ? -4.742  8.173   -15.224 1.00 96.74 140 A 1 
ATOM 1141 C C   . LEU A 1 140 ? -4.551  7.019   -14.229 1.00 97.03 140 A 1 
ATOM 1142 O O   . LEU A 1 140 ? -3.813  6.075   -14.512 1.00 96.79 140 A 1 
ATOM 1143 C CB  . LEU A 1 140 ? -4.008  9.450   -14.761 1.00 96.78 140 A 1 
ATOM 1144 C CG  . LEU A 1 140 ? -2.500  9.254   -14.510 1.00 96.05 140 A 1 
ATOM 1145 C CD1 . LEU A 1 140 ? -1.747  8.915   -15.794 1.00 92.34 140 A 1 
ATOM 1146 C CD2 . LEU A 1 140 ? -1.898  10.529  -13.922 1.00 92.41 140 A 1 
ATOM 1147 N N   . LEU A 1 141 ? -5.246  7.057   -13.092 1.00 97.07 141 A 1 
ATOM 1148 C CA  . LEU A 1 141 ? -5.149  6.005   -12.079 1.00 97.12 141 A 1 
ATOM 1149 C C   . LEU A 1 141 ? -5.792  4.680   -12.527 1.00 97.24 141 A 1 
ATOM 1150 O O   . LEU A 1 141 ? -5.298  3.620   -12.145 1.00 96.79 141 A 1 
ATOM 1151 C CB  . LEU A 1 141 ? -5.745  6.498   -10.753 1.00 96.77 141 A 1 
ATOM 1152 C CG  . LEU A 1 141 ? -4.982  7.664   -10.090 1.00 95.77 141 A 1 
ATOM 1153 C CD1 . LEU A 1 141 ? -5.677  8.022   -8.780  1.00 93.23 141 A 1 
ATOM 1154 C CD2 . LEU A 1 141 ? -3.526  7.325   -9.768  1.00 92.91 141 A 1 
ATOM 1155 N N   . GLU A 1 142 ? -6.829  4.698   -13.354 1.00 96.97 142 A 1 
ATOM 1156 C CA  . GLU A 1 142 ? -7.388  3.488   -13.983 1.00 96.83 142 A 1 
ATOM 1157 C C   . GLU A 1 142 ? -6.380  2.835   -14.943 1.00 96.86 142 A 1 
ATOM 1158 O O   . GLU A 1 142 ? -6.193  1.612   -14.914 1.00 96.08 142 A 1 
ATOM 1159 C CB  . GLU A 1 142 ? -8.684  3.815   -14.749 1.00 96.48 142 A 1 
ATOM 1160 C CG  . GLU A 1 142 ? -9.871  4.136   -13.832 1.00 94.21 142 A 1 
ATOM 1161 C CD  . GLU A 1 142 ? -11.156 4.443   -14.619 1.00 93.10 142 A 1 
ATOM 1162 O OE1 . GLU A 1 142 ? -12.228 3.974   -14.177 1.00 84.41 142 A 1 
ATOM 1163 O OE2 . GLU A 1 142 ? -11.080 5.133   -15.660 1.00 86.46 142 A 1 
ATOM 1164 N N   . GLN A 1 143 ? -5.672  3.646   -15.740 1.00 97.04 143 A 1 
ATOM 1165 C CA  . GLN A 1 143 ? -4.588  3.150   -16.595 1.00 96.80 143 A 1 
ATOM 1166 C C   . GLN A 1 143 ? -3.432  2.590   -15.756 1.00 96.82 143 A 1 
ATOM 1167 O O   . GLN A 1 143 ? -2.926  1.502   -16.040 1.00 95.99 143 A 1 
ATOM 1168 C CB  . GLN A 1 143 ? -4.073  4.250   -17.542 1.00 96.84 143 A 1 
ATOM 1169 C CG  . GLN A 1 143 ? -5.115  4.798   -18.534 1.00 94.91 143 A 1 
ATOM 1170 C CD  . GLN A 1 143 ? -5.888  3.704   -19.254 1.00 93.43 143 A 1 
ATOM 1171 O OE1 . GLN A 1 143 ? -5.334  2.788   -19.839 1.00 84.17 143 A 1 
ATOM 1172 N NE2 . GLN A 1 143 ? -7.202  3.733   -19.201 1.00 82.54 143 A 1 
ATOM 1173 N N   . VAL A 1 144 ? -3.060  3.261   -14.672 1.00 97.03 144 A 1 
ATOM 1174 C CA  . VAL A 1 144 ? -2.051  2.763   -13.721 1.00 96.83 144 A 1 
ATOM 1175 C C   . VAL A 1 144 ? -2.482  1.434   -13.096 1.00 96.68 144 A 1 
ATOM 1176 O O   . VAL A 1 144 ? -1.674  0.506   -13.026 1.00 95.80 144 A 1 
ATOM 1177 C CB  . VAL A 1 144 ? -1.752  3.816   -12.637 1.00 96.56 144 A 1 
ATOM 1178 C CG1 . VAL A 1 144 ? -0.900  3.254   -11.493 1.00 94.61 144 A 1 
ATOM 1179 C CG2 . VAL A 1 144 ? -0.977  4.995   -13.236 1.00 94.45 144 A 1 
ATOM 1180 N N   . ALA A 1 145 ? -3.748  1.300   -12.694 1.00 96.92 145 A 1 
ATOM 1181 C CA  . ALA A 1 145 ? -4.282  0.058   -12.133 1.00 96.86 145 A 1 
ATOM 1182 C C   . ALA A 1 145 ? -4.196  -1.106  -13.130 1.00 96.47 145 A 1 
ATOM 1183 O O   . ALA A 1 145 ? -3.870  -2.235  -12.753 1.00 95.77 145 A 1 
ATOM 1184 C CB  . ALA A 1 145 ? -5.730  0.301   -11.683 1.00 97.08 145 A 1 
ATOM 1185 N N   . THR A 1 146 ? -4.422  -0.820  -14.411 1.00 96.92 146 A 1 
ATOM 1186 C CA  . THR A 1 146 ? -4.282  -1.792  -15.503 1.00 96.60 146 A 1 
ATOM 1187 C C   . THR A 1 146 ? -2.811  -2.131  -15.759 1.00 96.01 146 A 1 
ATOM 1188 O O   . THR A 1 146 ? -2.440  -3.308  -15.779 1.00 94.41 146 A 1 
ATOM 1189 C CB  . THR A 1 146 ? -4.965  -1.258  -16.770 1.00 96.14 146 A 1 
ATOM 1190 O OG1 . THR A 1 146 ? -6.316  -0.975  -16.477 1.00 90.81 146 A 1 
ATOM 1191 C CG2 . THR A 1 146 ? -4.952  -2.279  -17.906 1.00 88.71 146 A 1 
ATOM 1192 N N   . LYS A 1 147 ? -1.942  -1.121  -15.872 1.00 95.99 147 A 1 
ATOM 1193 C CA  . LYS A 1 147 ? -0.506  -1.286  -16.160 1.00 95.45 147 A 1 
ATOM 1194 C C   . LYS A 1 147 ? 0.234   -2.067  -15.072 1.00 95.15 147 A 1 
ATOM 1195 O O   . LYS A 1 147 ? 1.085   -2.899  -15.378 1.00 93.16 147 A 1 
ATOM 1196 C CB  . LYS A 1 147 ? 0.118   0.106   -16.345 1.00 94.74 147 A 1 
ATOM 1197 C CG  . LYS A 1 147 ? 1.570   0.087   -16.865 1.00 92.21 147 A 1 
ATOM 1198 C CD  . LYS A 1 147 ? 1.647   -0.287  -18.349 1.00 87.80 147 A 1 
ATOM 1199 C CE  . LYS A 1 147 ? 3.072   -0.066  -18.880 1.00 82.48 147 A 1 
ATOM 1200 N NZ  . LYS A 1 147 ? 3.101   0.068   -20.366 1.00 74.53 147 A 1 
ATOM 1201 N N   . THR A 1 148 ? -0.096  -1.805  -13.810 1.00 94.53 148 A 1 
ATOM 1202 C CA  . THR A 1 148 ? 0.486   -2.505  -12.649 1.00 93.76 148 A 1 
ATOM 1203 C C   . THR A 1 148 ? -0.106  -3.900  -12.441 1.00 93.36 148 A 1 
ATOM 1204 O O   . THR A 1 148 ? 0.390   -4.661  -11.607 1.00 91.73 148 A 1 
ATOM 1205 C CB  . THR A 1 148 ? 0.310   -1.691  -11.358 1.00 93.78 148 A 1 
ATOM 1206 O OG1 . THR A 1 148 ? -1.054  -1.422  -11.129 1.00 90.32 148 A 1 
ATOM 1207 C CG2 . THR A 1 148 ? 1.062   -0.363  -11.397 1.00 89.48 148 A 1 
ATOM 1208 N N   . GLY A 1 149 ? -1.172  -4.237  -13.174 1.00 94.93 149 A 1 
ATOM 1209 C CA  . GLY A 1 149 ? -1.912  -5.485  -13.047 1.00 94.68 149 A 1 
ATOM 1210 C C   . GLY A 1 149 ? -2.716  -5.615  -11.754 1.00 95.60 149 A 1 
ATOM 1211 O O   . GLY A 1 149 ? -3.242  -6.693  -11.494 1.00 94.59 149 A 1 
ATOM 1212 N N   . ILE A 1 150 ? -2.822  -4.564  -10.931 1.00 95.85 150 A 1 
ATOM 1213 C CA  . ILE A 1 150 ? -3.564  -4.634  -9.661  1.00 96.43 150 A 1 
ATOM 1214 C C   . ILE A 1 150 ? -5.065  -4.816  -9.902  1.00 97.08 150 A 1 
ATOM 1215 O O   . ILE A 1 150 ? -5.711  -5.539  -9.155  1.00 96.94 150 A 1 
ATOM 1216 C CB  . ILE A 1 150 ? -3.255  -3.413  -8.758  1.00 95.95 150 A 1 
ATOM 1217 C CG1 . ILE A 1 150 ? -3.765  -3.585  -7.306  1.00 93.07 150 A 1 
ATOM 1218 C CG2 . ILE A 1 150 ? -3.817  -2.101  -9.309  1.00 93.40 150 A 1 
ATOM 1219 C CD1 . ILE A 1 150 ? -3.126  -4.752  -6.557  1.00 88.63 150 A 1 
ATOM 1220 N N   . ARG A 1 151 ? -5.607  -4.244  -10.986 1.00 97.01 151 A 1 
ATOM 1221 C CA  . ARG A 1 151 ? -7.011  -4.432  -11.365 1.00 97.40 151 A 1 
ATOM 1222 C C   . ARG A 1 151 ? -7.317  -5.901  -11.658 1.00 97.60 151 A 1 
ATOM 1223 O O   . ARG A 1 151 ? -8.265  -6.444  -11.100 1.00 97.17 151 A 1 
ATOM 1224 C CB  . ARG A 1 151 ? -7.353  -3.523  -12.552 1.00 96.97 151 A 1 
ATOM 1225 C CG  . ARG A 1 151 ? -8.847  -3.640  -12.898 1.00 95.94 151 A 1 
ATOM 1226 C CD  . ARG A 1 151 ? -9.284  -2.691  -14.003 1.00 94.34 151 A 1 
ATOM 1227 N NE  . ARG A 1 151 ? -10.725 -2.847  -14.232 1.00 90.86 151 A 1 
ATOM 1228 C CZ  . ARG A 1 151 ? -11.706 -2.061  -13.802 1.00 90.86 151 A 1 
ATOM 1229 N NH1 . ARG A 1 151 ? -11.526 -0.875  -13.297 1.00 80.72 151 A 1 
ATOM 1230 N NH2 . ARG A 1 151 ? -12.921 -2.484  -13.853 1.00 84.11 151 A 1 
ATOM 1231 N N   . GLN A 1 152 ? -6.485  -6.559  -12.458 1.00 97.40 152 A 1 
ATOM 1232 C CA  . GLN A 1 152 ? -6.649  -7.970  -12.825 1.00 96.99 152 A 1 
ATOM 1233 C C   . GLN A 1 152 ? -6.474  -8.894  -11.612 1.00 97.10 152 A 1 
ATOM 1234 O O   . GLN A 1 152 ? -7.188  -9.890  -11.488 1.00 96.29 152 A 1 
ATOM 1235 C CB  . GLN A 1 152 ? -5.635  -8.358  -13.915 1.00 96.27 152 A 1 
ATOM 1236 C CG  . GLN A 1 152 ? -5.820  -7.628  -15.260 1.00 83.20 152 A 1 
ATOM 1237 C CD  . GLN A 1 152 ? -5.248  -6.212  -15.320 1.00 77.26 152 A 1 
ATOM 1238 O OE1 . GLN A 1 152 ? -4.656  -5.680  -14.391 1.00 67.72 152 A 1 
ATOM 1239 N NE2 . GLN A 1 152 ? -5.401  -5.529  -16.434 1.00 63.65 152 A 1 
ATOM 1240 N N   . ASP A 1 153 ? -5.552  -8.560  -10.708 1.00 96.63 153 A 1 
ATOM 1241 C CA  . ASP A 1 153 ? -5.384  -9.302  -9.457  1.00 96.69 153 A 1 
ATOM 1242 C C   . ASP A 1 153 ? -6.643  -9.203  -8.588  1.00 97.22 153 A 1 
ATOM 1243 O O   . ASP A 1 153 ? -7.135  -10.221 -8.108  1.00 96.76 153 A 1 
ATOM 1244 C CB  . ASP A 1 153 ? -4.151  -8.794  -8.684  1.00 95.99 153 A 1 
ATOM 1245 C CG  . ASP A 1 153 ? -2.831  -9.056  -9.400  1.00 94.69 153 A 1 
ATOM 1246 O OD1 . ASP A 1 153 ? -2.766  -9.973  -10.240 1.00 91.30 153 A 1 
ATOM 1247 O OD2 . ASP A 1 153 ? -1.843  -8.317  -9.184  1.00 90.53 153 A 1 
ATOM 1248 N N   . LEU A 1 154 ? -7.209  -8.003  -8.453  1.00 96.90 154 A 1 
ATOM 1249 C CA  . LEU A 1 154 ? -8.463  -7.792  -7.728  1.00 97.08 154 A 1 
ATOM 1250 C C   . LEU A 1 154 ? -9.626  -8.551  -8.384  1.00 97.01 154 A 1 
ATOM 1251 O O   . LEU A 1 154 ? -10.358 -9.247  -7.687  1.00 96.61 154 A 1 
ATOM 1252 C CB  . LEU A 1 154 ? -8.770  -6.289  -7.650  1.00 97.25 154 A 1 
ATOM 1253 C CG  . LEU A 1 154 ? -7.826  -5.473  -6.750  1.00 96.64 154 A 1 
ATOM 1254 C CD1 . LEU A 1 154 ? -8.089  -3.978  -6.959  1.00 94.41 154 A 1 
ATOM 1255 C CD2 . LEU A 1 154 ? -8.018  -5.792  -5.272  1.00 94.28 154 A 1 
ATOM 1256 N N   . GLU A 1 155 ? -9.769  -8.490  -9.709  1.00 96.87 155 A 1 
ATOM 1257 C CA  . GLU A 1 155 ? -10.806 -9.242  -10.432 1.00 96.34 155 A 1 
ATOM 1258 C C   . GLU A 1 155 ? -10.674 -10.756 -10.196 1.00 95.73 155 A 1 
ATOM 1259 O O   . GLU A 1 155 ? -11.678 -11.437 -9.995  1.00 94.33 155 A 1 
ATOM 1260 C CB  . GLU A 1 155 ? -10.766 -8.921  -11.941 1.00 96.11 155 A 1 
ATOM 1261 C CG  . GLU A 1 155 ? -11.318 -7.515  -12.257 1.00 93.41 155 A 1 
ATOM 1262 C CD  . GLU A 1 155 ? -11.290 -7.123  -13.748 1.00 91.53 155 A 1 
ATOM 1263 O OE1 . GLU A 1 155 ? -11.714 -5.978  -14.064 1.00 81.41 155 A 1 
ATOM 1264 O OE2 . GLU A 1 155 ? -10.886 -7.947  -14.597 1.00 83.99 155 A 1 
ATOM 1265 N N   . SER A 1 156 ? -9.450  -11.270 -10.133 1.00 96.61 156 A 1 
ATOM 1266 C CA  . SER A 1 156 ? -9.192  -12.680 -9.817  1.00 96.44 156 A 1 
ATOM 1267 C C   . SER A 1 156 ? -9.568  -13.024 -8.372  1.00 96.20 156 A 1 
ATOM 1268 O O   . SER A 1 156 ? -10.260 -14.009 -8.134  1.00 94.01 156 A 1 
ATOM 1269 C CB  . SER A 1 156 ? -7.718  -13.023 -10.067 1.00 96.25 156 A 1 
ATOM 1270 O OG  . SER A 1 156 ? -7.344  -12.721 -11.400 1.00 84.08 156 A 1 
ATOM 1271 N N   . VAL A 1 157 ? -9.175  -12.188 -7.407  1.00 96.63 157 A 1 
ATOM 1272 C CA  . VAL A 1 157 ? -9.467  -12.383 -5.972  1.00 96.40 157 A 1 
ATOM 1273 C C   . VAL A 1 157 ? -10.966 -12.356 -5.681  1.00 96.08 157 A 1 
ATOM 1274 O O   . VAL A 1 157 ? -11.445 -13.125 -4.851  1.00 94.59 157 A 1 
ATOM 1275 C CB  . VAL A 1 157 ? -8.733  -11.317 -5.138  1.00 96.02 157 A 1 
ATOM 1276 C CG1 . VAL A 1 157 ? -9.180  -11.259 -3.671  1.00 93.08 157 A 1 
ATOM 1277 C CG2 . VAL A 1 157 ? -7.224  -11.597 -5.128  1.00 93.11 157 A 1 
ATOM 1278 N N   . PHE A 1 158 ? -11.714 -11.494 -6.364  1.00 95.95 158 A 1 
ATOM 1279 C CA  . PHE A 1 158 ? -13.160 -11.336 -6.184  1.00 95.29 158 A 1 
ATOM 1280 C C   . PHE A 1 158 ? -13.988 -12.123 -7.213  1.00 94.30 158 A 1 
ATOM 1281 O O   . PHE A 1 158 ? -15.148 -11.790 -7.461  1.00 91.35 158 A 1 
ATOM 1282 C CB  . PHE A 1 158 ? -13.509 -9.845  -6.085  1.00 95.45 158 A 1 
ATOM 1283 C CG  . PHE A 1 158 ? -12.984 -9.192  -4.816  1.00 95.90 158 A 1 
ATOM 1284 C CD1 . PHE A 1 158 ? -13.639 -9.410  -3.588  1.00 93.52 158 A 1 
ATOM 1285 C CD2 . PHE A 1 158 ? -11.814 -8.415  -4.847  1.00 94.08 158 A 1 
ATOM 1286 C CE1 . PHE A 1 158 ? -13.121 -8.865  -2.402  1.00 93.86 158 A 1 
ATOM 1287 C CE2 . PHE A 1 158 ? -11.291 -7.870  -3.658  1.00 94.08 158 A 1 
ATOM 1288 C CZ  . PHE A 1 158 ? -11.942 -8.100  -2.435  1.00 94.93 158 A 1 
ATOM 1289 N N   . GLY A 1 159 ? -13.418 -13.168 -7.830  1.00 93.69 159 A 1 
ATOM 1290 C CA  . GLY A 1 159 ? -14.152 -14.080 -8.714  1.00 91.94 159 A 1 
ATOM 1291 C C   . GLY A 1 159 ? -14.799 -13.392 -9.917  1.00 91.62 159 A 1 
ATOM 1292 O O   . GLY A 1 159 ? -15.916 -13.731 -10.298 1.00 87.68 159 A 1 
ATOM 1293 N N   . GLY A 1 160 ? -14.138 -12.384 -10.482 1.00 91.38 160 A 1 
ATOM 1294 C CA  . GLY A 1 160 ? -14.630 -11.613 -11.625 1.00 90.58 160 A 1 
ATOM 1295 C C   . GLY A 1 160 ? -15.712 -10.578 -11.291 1.00 91.02 160 A 1 
ATOM 1296 O O   . GLY A 1 160 ? -16.283 -9.980  -12.206 1.00 88.35 160 A 1 
ATOM 1297 N N   . ASN A 1 161 ? -15.994 -10.325 -10.013 1.00 92.45 161 A 1 
ATOM 1298 C CA  . ASN A 1 161 ? -16.935 -9.289  -9.585  1.00 92.78 161 A 1 
ATOM 1299 C C   . ASN A 1 161 ? -16.332 -7.884  -9.782  1.00 93.10 161 A 1 
ATOM 1300 O O   . ASN A 1 161 ? -15.656 -7.336  -8.911  1.00 92.20 161 A 1 
ATOM 1301 C CB  . ASN A 1 161 ? -17.373 -9.556  -8.139  1.00 91.51 161 A 1 
ATOM 1302 C CG  . ASN A 1 161 ? -18.506 -8.648  -7.692  1.00 90.98 161 A 1 
ATOM 1303 O OD1 . ASN A 1 161 ? -18.698 -7.540  -8.167  1.00 86.27 161 A 1 
ATOM 1304 N ND2 . ASN A 1 161 ? -19.303 -9.105  -6.751  1.00 85.61 161 A 1 
ATOM 1305 N N   . ARG A 1 162 ? -16.586 -7.312  -10.955 1.00 94.09 162 A 1 
ATOM 1306 C CA  . ARG A 1 162 ? -16.066 -5.993  -11.346 1.00 94.10 162 A 1 
ATOM 1307 C C   . ARG A 1 162 ? -16.605 -4.865  -10.482 1.00 95.16 162 A 1 
ATOM 1308 O O   . ARG A 1 162 ? -15.871 -3.917  -10.226 1.00 93.99 162 A 1 
ATOM 1309 C CB  . ARG A 1 162 ? -16.375 -5.722  -12.820 1.00 92.12 162 A 1 
ATOM 1310 C CG  . ARG A 1 162 ? -15.583 -6.658  -13.733 1.00 83.24 162 A 1 
ATOM 1311 C CD  . ARG A 1 162 ? -15.831 -6.295  -15.195 1.00 78.53 162 A 1 
ATOM 1312 N NE  . ARG A 1 162 ? -14.968 -7.104  -16.069 1.00 66.87 162 A 1 
ATOM 1313 C CZ  . ARG A 1 162 ? -15.021 -7.153  -17.387 1.00 58.08 162 A 1 
ATOM 1314 N NH1 . ARG A 1 162 ? -15.894 -6.464  -18.072 1.00 53.42 162 A 1 
ATOM 1315 N NH2 . ARG A 1 162 ? -14.175 -7.902  -18.038 1.00 48.55 162 A 1 
ATOM 1316 N N   . GLU A 1 163 ? -17.827 -4.980  -9.985  1.00 93.56 163 A 1 
ATOM 1317 C CA  . GLU A 1 163 ? -18.440 -3.937  -9.165  1.00 93.35 163 A 1 
ATOM 1318 C C   . GLU A 1 163 ? -17.714 -3.770  -7.825  1.00 94.57 163 A 1 
ATOM 1319 O O   . GLU A 1 163 ? -17.448 -2.643  -7.411  1.00 93.60 163 A 1 
ATOM 1320 C CB  . GLU A 1 163 ? -19.927 -4.228  -8.911  1.00 92.01 163 A 1 
ATOM 1321 C CG  . GLU A 1 163 ? -20.787 -4.247  -10.189 1.00 87.95 163 A 1 
ATOM 1322 C CD  . GLU A 1 163 ? -20.612 -5.506  -11.058 1.00 86.52 163 A 1 
ATOM 1323 O OE1 . GLU A 1 163 ? -20.779 -5.405  -12.292 1.00 76.24 163 A 1 
ATOM 1324 O OE2 . GLU A 1 163 ? -20.361 -6.602  -10.503 1.00 77.62 163 A 1 
ATOM 1325 N N   . ILE A 1 164 ? -17.334 -4.871  -7.171  1.00 95.38 164 A 1 
ATOM 1326 C CA  . ILE A 1 164 ? -16.511 -4.813  -5.955  1.00 95.75 164 A 1 
ATOM 1327 C C   . ILE A 1 164 ? -15.136 -4.225  -6.264  1.00 96.60 164 A 1 
ATOM 1328 O O   . ILE A 1 164 ? -14.627 -3.408  -5.495  1.00 95.85 164 A 1 
ATOM 1329 C CB  . ILE A 1 164 ? -16.379 -6.209  -5.300  1.00 94.22 164 A 1 
ATOM 1330 C CG1 . ILE A 1 164 ? -17.749 -6.633  -4.734  1.00 87.49 164 A 1 
ATOM 1331 C CG2 . ILE A 1 164 ? -15.311 -6.212  -4.188  1.00 85.46 164 A 1 
ATOM 1332 C CD1 . ILE A 1 164 ? -17.733 -7.978  -3.997  1.00 72.62 164 A 1 
ATOM 1333 N N   . VAL A 1 165 ? -14.522 -4.619  -7.385  1.00 96.02 165 A 1 
ATOM 1334 C CA  . VAL A 1 165 ? -13.214 -4.098  -7.799  1.00 96.80 165 A 1 
ATOM 1335 C C   . VAL A 1 165 ? -13.280 -2.595  -8.045  1.00 96.97 165 A 1 
ATOM 1336 O O   . VAL A 1 165 ? -12.420 -1.858  -7.559  1.00 96.63 165 A 1 
ATOM 1337 C CB  . VAL A 1 165 ? -12.698 -4.852  -9.035  1.00 96.50 165 A 1 
ATOM 1338 C CG1 . VAL A 1 165 ? -11.394 -4.250  -9.571  1.00 94.65 165 A 1 
ATOM 1339 C CG2 . VAL A 1 165 ? -12.429 -6.317  -8.666  1.00 94.45 165 A 1 
ATOM 1340 N N   . ASP A 1 166 ? -14.318 -2.121  -8.724  1.00 96.68 166 A 1 
ATOM 1341 C CA  . ASP A 1 166 ? -14.536 -0.701  -8.993  1.00 96.60 166 A 1 
ATOM 1342 C C   . ASP A 1 166 ? -14.802 0.098   -7.706  1.00 96.81 166 A 1 
ATOM 1343 O O   . ASP A 1 166 ? -14.294 1.217   -7.550  1.00 96.34 166 A 1 
ATOM 1344 C CB  . ASP A 1 166 ? -15.678 -0.551  -10.013 1.00 95.94 166 A 1 
ATOM 1345 C CG  . ASP A 1 166 ? -15.289 -0.967  -11.442 1.00 94.59 166 A 1 
ATOM 1346 O OD1 . ASP A 1 166 ? -14.076 -0.952  -11.780 1.00 90.82 166 A 1 
ATOM 1347 O OD2 . ASP A 1 166 ? -16.193 -1.241  -12.256 1.00 90.52 166 A 1 
ATOM 1348 N N   . ASP A 1 167 ? -15.509 -0.492  -6.735  1.00 96.72 167 A 1 
ATOM 1349 C CA  . ASP A 1 167 ? -15.683 0.091   -5.400  1.00 96.59 167 A 1 
ATOM 1350 C C   . ASP A 1 167 ? -14.344 0.210   -4.655  1.00 96.67 167 A 1 
ATOM 1351 O O   . ASP A 1 167 ? -14.028 1.271   -4.099  1.00 95.87 167 A 1 
ATOM 1352 C CB  . ASP A 1 167 ? -16.658 -0.762  -4.569  1.00 96.04 167 A 1 
ATOM 1353 C CG  . ASP A 1 167 ? -18.136 -0.676  -4.961  1.00 95.14 167 A 1 
ATOM 1354 O OD1 . ASP A 1 167 ? -18.542 0.183   -5.769  1.00 91.92 167 A 1 
ATOM 1355 O OD2 . ASP A 1 167 ? -18.927 -1.410  -4.322  1.00 91.61 167 A 1 
ATOM 1356 N N   . ILE A 1 168 ? -13.521 -0.848  -4.667  1.00 97.18 168 A 1 
ATOM 1357 C CA  . ILE A 1 168 ? -12.190 -0.859  -4.039  1.00 97.15 168 A 1 
ATOM 1358 C C   . ILE A 1 168 ? -11.278 0.182   -4.689  1.00 96.84 168 A 1 
ATOM 1359 O O   . ILE A 1 168 ? -10.646 0.967   -3.978  1.00 96.12 168 A 1 
ATOM 1360 C CB  . ILE A 1 168 ? -11.570 -2.277  -4.093  1.00 97.16 168 A 1 
ATOM 1361 C CG1 . ILE A 1 168 ? -12.322 -3.212  -3.118  1.00 96.15 168 A 1 
ATOM 1362 C CG2 . ILE A 1 168 ? -10.065 -2.262  -3.745  1.00 96.17 168 A 1 
ATOM 1363 C CD1 . ILE A 1 168 ? -12.011 -4.698  -3.332  1.00 92.77 168 A 1 
ATOM 1364 N N   . LEU A 1 169 ? -11.215 0.224   -6.022  1.00 97.54 169 A 1 
ATOM 1365 C CA  . LEU A 1 169 ? -10.409 1.201   -6.756  1.00 97.40 169 A 1 
ATOM 1366 C C   . LEU A 1 169 ? -10.873 2.629   -6.469  1.00 96.93 169 A 1 
ATOM 1367 O O   . LEU A 1 169 ? -10.043 3.493   -6.194  1.00 96.24 169 A 1 
ATOM 1368 C CB  . LEU A 1 169 ? -10.458 0.896   -8.263  1.00 97.46 169 A 1 
ATOM 1369 C CG  . LEU A 1 169 ? -9.647  -0.345  -8.687  1.00 96.93 169 A 1 
ATOM 1370 C CD1 . LEU A 1 169 ? -9.886  -0.629  -10.171 1.00 94.76 169 A 1 
ATOM 1371 C CD2 . LEU A 1 169 ? -8.140  -0.157  -8.489  1.00 94.70 169 A 1 
ATOM 1372 N N   . THR A 1 170 ? -12.177 2.879   -6.431  1.00 97.29 170 A 1 
ATOM 1373 C CA  . THR A 1 170 ? -12.743 4.189   -6.072  1.00 96.94 170 A 1 
ATOM 1374 C C   . THR A 1 170 ? -12.289 4.634   -4.684  1.00 96.29 170 A 1 
ATOM 1375 O O   . THR A 1 170 ? -11.839 5.770   -4.508  1.00 95.25 170 A 1 
ATOM 1376 C CB  . THR A 1 170 ? -14.277 4.147   -6.138  1.00 96.72 170 A 1 
ATOM 1377 O OG1 . THR A 1 170 ? -14.659 3.901   -7.472  1.00 92.36 170 A 1 
ATOM 1378 C CG2 . THR A 1 170 ? -14.927 5.464   -5.725  1.00 92.20 170 A 1 
ATOM 1379 N N   . LEU A 1 171 ? -12.347 3.737   -3.700  1.00 95.46 171 A 1 
ATOM 1380 C CA  . LEU A 1 171 ? -11.911 4.026   -2.333  1.00 94.41 171 A 1 
ATOM 1381 C C   . LEU A 1 171 ? -10.391 4.162   -2.211  1.00 93.73 171 A 1 
ATOM 1382 O O   . LEU A 1 171 ? -9.925  4.917   -1.360  1.00 92.69 171 A 1 
ATOM 1383 C CB  . LEU A 1 171 ? -12.435 2.934   -1.389  1.00 93.99 171 A 1 
ATOM 1384 C CG  . LEU A 1 171 ? -13.963 2.931   -1.210  1.00 93.02 171 A 1 
ATOM 1385 C CD1 . LEU A 1 171 ? -14.360 1.742   -0.336  1.00 91.05 171 A 1 
ATOM 1386 C CD2 . LEU A 1 171 ? -14.478 4.206   -0.542  1.00 90.91 171 A 1 
ATOM 1387 N N   . ALA A 1 172 ? -9.614  3.473   -3.047  1.00 94.85 172 A 1 
ATOM 1388 C CA  . ALA A 1 172 ? -8.159  3.596   -3.093  1.00 94.53 172 A 1 
ATOM 1389 C C   . ALA A 1 172 ? -7.701  4.911   -3.747  1.00 93.95 172 A 1 
ATOM 1390 O O   . ALA A 1 172 ? -6.731  5.523   -3.297  1.00 92.95 172 A 1 
ATOM 1391 C CB  . ALA A 1 172 ? -7.601  2.374   -3.831  1.00 94.81 172 A 1 
ATOM 1392 N N   . MET A 1 173 ? -8.400  5.359   -4.782  1.00 95.19 173 A 1 
ATOM 1393 C CA  . MET A 1 173 ? -8.122  6.612   -5.495  1.00 94.86 173 A 1 
ATOM 1394 C C   . MET A 1 173 ? -8.539  7.843   -4.691  1.00 93.91 173 A 1 
ATOM 1395 O O   . MET A 1 173 ? -7.806  8.830   -4.644  1.00 92.22 173 A 1 
ATOM 1396 C CB  . MET A 1 173 ? -8.863  6.607   -6.838  1.00 95.08 173 A 1 
ATOM 1397 C CG  . MET A 1 173 ? -8.306  5.587   -7.833  1.00 94.61 173 A 1 
ATOM 1398 S SD  . MET A 1 173 ? -9.318  5.453   -9.329  1.00 93.88 173 A 1 
ATOM 1399 C CE  . MET A 1 173 ? -8.476  4.073   -10.156 1.00 87.38 173 A 1 
ATOM 1400 N N   . PHE A 1 174 ? -9.690  7.788   -4.015  1.00 93.86 174 A 1 
ATOM 1401 C CA  . PHE A 1 174 ? -10.291 8.941   -3.344  1.00 92.84 174 A 1 
ATOM 1402 C C   . PHE A 1 174 ? -9.339  9.710   -2.405  1.00 91.94 174 A 1 
ATOM 1403 O O   . PHE A 1 174 ? -9.214  10.923  -2.570  1.00 90.08 174 A 1 
ATOM 1404 C CB  . PHE A 1 174 ? -11.563 8.498   -2.614  1.00 92.19 174 A 1 
ATOM 1405 C CG  . PHE A 1 174 ? -12.179 9.585   -1.769  1.00 92.08 174 A 1 
ATOM 1406 C CD1 . PHE A 1 174 ? -11.969 9.608   -0.378  1.00 89.50 174 A 1 
ATOM 1407 C CD2 . PHE A 1 174 ? -12.940 10.594  -2.381  1.00 89.81 174 A 1 
ATOM 1408 C CE1 . PHE A 1 174 ? -12.535 10.631  0.398   1.00 88.96 174 A 1 
ATOM 1409 C CE2 . PHE A 1 174 ? -13.507 11.615  -1.604  1.00 88.82 174 A 1 
ATOM 1410 C CZ  . PHE A 1 174 ? -13.308 11.631  -0.213  1.00 89.60 174 A 1 
ATOM 1411 N N   . PRO A 1 175 ? -8.654  9.079   -1.432  1.00 90.19 175 A 1 
ATOM 1412 C CA  . PRO A 1 175 ? -7.770  9.803   -0.516  1.00 87.95 175 A 1 
ATOM 1413 C C   . PRO A 1 175 ? -6.473  10.276  -1.181  1.00 87.29 175 A 1 
ATOM 1414 O O   . PRO A 1 175 ? -5.840  11.196  -0.674  1.00 84.87 175 A 1 
ATOM 1415 C CB  . PRO A 1 175 ? -7.495  8.812   0.620   1.00 85.90 175 A 1 
ATOM 1416 C CG  . PRO A 1 175 ? -7.571  7.460   -0.081  1.00 83.82 175 A 1 
ATOM 1417 C CD  . PRO A 1 175 ? -8.698  7.670   -1.079  1.00 86.78 175 A 1 
ATOM 1418 N N   . TYR A 1 176 ? -6.077  9.675   -2.304  1.00 88.55 176 A 1 
ATOM 1419 C CA  . TYR A 1 176 ? -4.924  10.128  -3.080  1.00 87.95 176 A 1 
ATOM 1420 C C   . TYR A 1 176 ? -5.257  11.379  -3.907  1.00 87.14 176 A 1 
ATOM 1421 O O   . TYR A 1 176 ? -4.444  12.297  -4.006  1.00 84.65 176 A 1 
ATOM 1422 C CB  . TYR A 1 176 ? -4.427  8.966   -3.956  1.00 87.67 176 A 1 
ATOM 1423 C CG  . TYR A 1 176 ? -3.173  9.286   -4.745  1.00 88.10 176 A 1 
ATOM 1424 C CD1 . TYR A 1 176 ? -3.168  9.178   -6.151  1.00 83.72 176 A 1 
ATOM 1425 C CD2 . TYR A 1 176 ? -2.011  9.711   -4.072  1.00 84.29 176 A 1 
ATOM 1426 C CE1 . TYR A 1 176 ? -2.006  9.491   -6.880  1.00 82.45 176 A 1 
ATOM 1427 C CE2 . TYR A 1 176 ? -0.850  10.035  -4.800  1.00 82.82 176 A 1 
ATOM 1428 C CZ  . TYR A 1 176 ? -0.845  9.926   -6.204  1.00 84.83 176 A 1 
ATOM 1429 O OH  . TYR A 1 176 ? 0.275   10.246  -6.903  1.00 84.26 176 A 1 
ATOM 1430 N N   . LEU A 1 177 ? -6.483  11.444  -4.447  1.00 89.60 177 A 1 
ATOM 1431 C CA  . LEU A 1 177 ? -6.975  12.571  -5.253  1.00 89.46 177 A 1 
ATOM 1432 C C   . LEU A 1 177 ? -7.540  13.731  -4.421  1.00 88.21 177 A 1 
ATOM 1433 O O   . LEU A 1 177 ? -7.728  14.840  -4.927  1.00 84.14 177 A 1 
ATOM 1434 C CB  . LEU A 1 177 ? -8.054  12.042  -6.218  1.00 89.73 177 A 1 
ATOM 1435 C CG  . LEU A 1 177 ? -7.566  10.981  -7.221  1.00 90.87 177 A 1 
ATOM 1436 C CD1 . LEU A 1 177 ? -8.708  10.618  -8.169  1.00 88.04 177 A 1 
ATOM 1437 C CD2 . LEU A 1 177 ? -6.381  11.474  -8.045  1.00 89.53 177 A 1 
ATOM 1438 N N   . THR A 1 178 ? -7.860  13.484  -3.161  1.00 89.43 178 A 1 
ATOM 1439 C CA  . THR A 1 178 ? -8.509  14.461  -2.282  1.00 86.44 178 A 1 
ATOM 1440 C C   . THR A 1 178 ? -7.859  14.473  -0.898  1.00 82.80 178 A 1 
ATOM 1441 O O   . THR A 1 178 ? -7.251  13.507  -0.460  1.00 75.27 178 A 1 
ATOM 1442 C CB  . THR A 1 178 ? -10.025 14.219  -2.155  1.00 85.65 178 A 1 
ATOM 1443 O OG1 . THR A 1 178 ? -10.312 13.204  -1.233  1.00 78.70 178 A 1 
ATOM 1444 C CG2 . THR A 1 178 ? -10.748 13.885  -3.459  1.00 78.24 178 A 1 
ATOM 1445 N N   . LYS A 1 179 ? -8.052  15.554  -0.152  1.00 82.71 179 A 1 
ATOM 1446 C CA  . LYS A 1 179 ? -7.648  15.632  1.265   1.00 79.75 179 A 1 
ATOM 1447 C C   . LYS A 1 179 ? -8.814  15.336  2.223   1.00 78.88 179 A 1 
ATOM 1448 O O   . LYS A 1 179 ? -8.800  15.746  3.387   1.00 73.66 179 A 1 
ATOM 1449 C CB  . LYS A 1 179 ? -6.968  16.983  1.546   1.00 76.50 179 A 1 
ATOM 1450 C CG  . LYS A 1 179 ? -5.691  17.176  0.712   1.00 72.35 179 A 1 
ATOM 1451 C CD  . LYS A 1 179 ? -4.996  18.509  1.033   1.00 68.59 179 A 1 
ATOM 1452 C CE  . LYS A 1 179 ? -3.755  18.651  0.142   1.00 62.40 179 A 1 
ATOM 1453 N NZ  . LYS A 1 179 ? -3.059  19.954  0.330   1.00 55.24 179 A 1 
ATOM 1454 N N   . PHE A 1 180 ? -9.871  14.694  1.722   1.00 83.13 180 A 1 
ATOM 1455 C CA  . PHE A 1 180 ? -11.102 14.468  2.471   1.00 82.77 180 A 1 
ATOM 1456 C C   . PHE A 1 180 ? -11.144 13.077  3.103   1.00 82.45 180 A 1 
ATOM 1457 O O   . PHE A 1 180 ? -10.518 12.133  2.640   1.00 80.14 180 A 1 
ATOM 1458 C CB  . PHE A 1 180 ? -12.322 14.724  1.576   1.00 82.13 180 A 1 
ATOM 1459 C CG  . PHE A 1 180 ? -12.443 16.122  0.993   1.00 81.74 180 A 1 
ATOM 1460 C CD1 . PHE A 1 180 ? -12.137 17.261  1.761   1.00 78.26 180 A 1 
ATOM 1461 C CD2 . PHE A 1 180 ? -12.879 16.284  -0.338  1.00 78.39 180 A 1 
ATOM 1462 C CE1 . PHE A 1 180 ? -12.245 18.550  1.200   1.00 74.94 180 A 1 
ATOM 1463 C CE2 . PHE A 1 180 ? -12.994 17.568  -0.896  1.00 75.86 180 A 1 
ATOM 1464 C CZ  . PHE A 1 180 ? -12.670 18.701  -0.130  1.00 76.77 180 A 1 
ATOM 1465 N N   . ASN A 1 181 ? -11.947 12.942  4.158   1.00 82.76 181 A 1 
ATOM 1466 C CA  . ASN A 1 181 ? -12.240 11.644  4.759   1.00 82.98 181 A 1 
ATOM 1467 C C   . ASN A 1 181 ? -13.319 10.896  3.953   1.00 84.96 181 A 1 
ATOM 1468 O O   . ASN A 1 181 ? -14.106 11.505  3.226   1.00 83.51 181 A 1 
ATOM 1469 C CB  . ASN A 1 181 ? -12.599 11.842  6.248   1.00 79.05 181 A 1 
ATOM 1470 C CG  . ASN A 1 181 ? -13.893 12.604  6.488   1.00 71.46 181 A 1 
ATOM 1471 O OD1 . ASN A 1 181 ? -14.828 12.588  5.716   1.00 64.44 181 A 1 
ATOM 1472 N ND2 . ASN A 1 181 ? -14.011 13.289  7.598   1.00 66.38 181 A 1 
ATOM 1473 N N   . TYR A 1 182 ? -13.412 9.584   4.155   1.00 85.57 182 A 1 
ATOM 1474 C CA  . TYR A 1 182 ? -14.344 8.707   3.431   1.00 86.74 182 A 1 
ATOM 1475 C C   . TYR A 1 182 ? -15.835 9.070   3.584   1.00 87.50 182 A 1 
ATOM 1476 O O   . TYR A 1 182 ? -16.633 8.673   2.747   1.00 86.46 182 A 1 
ATOM 1477 C CB  . TYR A 1 182 ? -14.101 7.257   3.848   1.00 86.04 182 A 1 
ATOM 1478 C CG  . TYR A 1 182 ? -12.822 6.654   3.303   1.00 85.67 182 A 1 
ATOM 1479 C CD1 . TYR A 1 182 ? -12.715 6.376   1.929   1.00 83.23 182 A 1 
ATOM 1480 C CD2 . TYR A 1 182 ? -11.753 6.343   4.163   1.00 83.08 182 A 1 
ATOM 1481 C CE1 . TYR A 1 182 ? -11.542 5.785   1.415   1.00 81.65 182 A 1 
ATOM 1482 C CE2 . TYR A 1 182 ? -10.580 5.753   3.653   1.00 81.49 182 A 1 
ATOM 1483 C CZ  . TYR A 1 182 ? -10.474 5.468   2.278   1.00 82.57 182 A 1 
ATOM 1484 O OH  . TYR A 1 182 ? -9.348  4.893   1.782   1.00 79.99 182 A 1 
ATOM 1485 N N   . SER A 1 183 ? -16.231 9.877   4.568   1.00 86.39 183 A 1 
ATOM 1486 C CA  . SER A 1 183 ? -17.627 10.342  4.680   1.00 86.12 183 A 1 
ATOM 1487 C C   . SER A 1 183 ? -18.069 11.214  3.497   1.00 87.49 183 A 1 
ATOM 1488 O O   . SER A 1 183 ? -19.261 11.378  3.262   1.00 86.29 183 A 1 
ATOM 1489 C CB  . SER A 1 183 ? -17.853 11.083  6.003   1.00 83.64 183 A 1 
ATOM 1490 O OG  . SER A 1 183 ? -17.306 12.387  5.996   1.00 75.59 183 A 1 
ATOM 1491 N N   . ARG A 1 184 ? -17.112 11.761  2.736   1.00 88.19 184 A 1 
ATOM 1492 C CA  . ARG A 1 184 ? -17.362 12.625  1.573   1.00 89.77 184 A 1 
ATOM 1493 C C   . ARG A 1 184 ? -17.313 11.902  0.225   1.00 92.02 184 A 1 
ATOM 1494 O O   . ARG A 1 184 ? -17.563 12.555  -0.784  1.00 91.39 184 A 1 
ATOM 1495 C CB  . ARG A 1 184 ? -16.405 13.824  1.598   1.00 87.84 184 A 1 
ATOM 1496 C CG  . ARG A 1 184 ? -16.647 14.733  2.809   1.00 82.05 184 A 1 
ATOM 1497 C CD  . ARG A 1 184 ? -15.866 16.036  2.639   1.00 76.97 184 A 1 
ATOM 1498 N NE  . ARG A 1 184 ? -16.104 16.969  3.753   1.00 69.49 184 A 1 
ATOM 1499 C CZ  . ARG A 1 184 ? -15.959 18.287  3.721   1.00 62.40 184 A 1 
ATOM 1500 N NH1 . ARG A 1 184 ? -15.574 18.917  2.647   1.00 56.03 184 A 1 
ATOM 1501 N NH2 . ARG A 1 184 ? -16.199 19.003  4.783   1.00 54.08 184 A 1 
ATOM 1502 N N   . VAL A 1 185 ? -17.032 10.595  0.184   1.00 91.47 185 A 1 
ATOM 1503 C CA  . VAL A 1 185 ? -16.901 9.832   -1.072  1.00 93.24 185 A 1 
ATOM 1504 C C   . VAL A 1 185 ? -18.157 9.952   -1.928  1.00 94.25 185 A 1 
ATOM 1505 O O   . VAL A 1 185 ? -18.064 10.389  -3.070  1.00 94.08 185 A 1 
ATOM 1506 C CB  . VAL A 1 185 ? -16.570 8.352   -0.814  1.00 92.94 185 A 1 
ATOM 1507 C CG1 . VAL A 1 185 ? -16.552 7.530   -2.108  1.00 89.89 185 A 1 
ATOM 1508 C CG2 . VAL A 1 185 ? -15.192 8.208   -0.179  1.00 89.57 185 A 1 
ATOM 1509 N N   . ALA A 1 186 ? -19.335 9.676   -1.372  1.00 93.57 186 A 1 
ATOM 1510 C CA  . ALA A 1 186 ? -20.592 9.752   -2.120  1.00 94.12 186 A 1 
ATOM 1511 C C   . ALA A 1 186 ? -20.843 11.147  -2.727  1.00 94.33 186 A 1 
ATOM 1512 O O   . ALA A 1 186 ? -21.340 11.264  -3.842  1.00 93.16 186 A 1 
ATOM 1513 C CB  . ALA A 1 186 ? -21.734 9.343   -1.180  1.00 93.78 186 A 1 
ATOM 1514 N N   . ARG A 1 187 ? -20.456 12.221  -2.026  1.00 94.59 187 A 1 
ATOM 1515 C CA  . ARG A 1 187 ? -20.556 13.594  -2.549  1.00 94.49 187 A 1 
ATOM 1516 C C   . ARG A 1 187 ? -19.527 13.861  -3.647  1.00 94.74 187 A 1 
ATOM 1517 O O   . ARG A 1 187 ? -19.836 14.540  -4.617  1.00 93.45 187 A 1 
ATOM 1518 C CB  . ARG A 1 187 ? -20.435 14.596  -1.394  1.00 93.67 187 A 1 
ATOM 1519 C CG  . ARG A 1 187 ? -20.670 16.037  -1.873  1.00 83.68 187 A 1 
ATOM 1520 C CD  . ARG A 1 187 ? -20.660 17.010  -0.692  1.00 79.41 187 A 1 
ATOM 1521 N NE  . ARG A 1 187 ? -20.891 18.393  -1.145  1.00 68.06 187 A 1 
ATOM 1522 C CZ  . ARG A 1 187 ? -21.078 19.454  -0.375  1.00 61.21 187 A 1 
ATOM 1523 N NH1 . ARG A 1 187 ? -21.041 19.378  0.926   1.00 54.66 187 A 1 
ATOM 1524 N NH2 . ARG A 1 187 ? -21.308 20.620  -0.910  1.00 51.20 187 A 1 
ATOM 1525 N N   . TRP A 1 188 ? -18.310 13.340  -3.513  1.00 93.77 188 A 1 
ATOM 1526 C CA  . TRP A 1 188 ? -17.274 13.452  -4.534  1.00 94.57 188 A 1 
ATOM 1527 C C   . TRP A 1 188 ? -17.672 12.723  -5.826  1.00 94.94 188 A 1 
ATOM 1528 O O   . TRP A 1 188 ? -17.514 13.287  -6.905  1.00 94.04 188 A 1 
ATOM 1529 C CB  . TRP A 1 188 ? -15.954 12.941  -3.962  1.00 94.63 188 A 1 
ATOM 1530 C CG  . TRP A 1 188 ? -14.847 12.825  -4.951  1.00 94.38 188 A 1 
ATOM 1531 C CD1 . TRP A 1 188 ? -14.141 13.844  -5.483  1.00 92.83 188 A 1 
ATOM 1532 C CD2 . TRP A 1 188 ? -14.298 11.606  -5.538  1.00 94.35 188 A 1 
ATOM 1533 N NE1 . TRP A 1 188 ? -13.179 13.347  -6.336  1.00 92.95 188 A 1 
ATOM 1534 C CE2 . TRP A 1 188 ? -13.225 11.971  -6.398  1.00 93.81 188 A 1 
ATOM 1535 C CE3 . TRP A 1 188 ? -14.587 10.230  -5.400  1.00 93.04 188 A 1 
ATOM 1536 C CZ2 . TRP A 1 188 ? -12.450 11.015  -7.073  1.00 92.68 188 A 1 
ATOM 1537 C CZ3 . TRP A 1 188 ? -13.823 9.268   -6.077  1.00 92.16 188 A 1 
ATOM 1538 C CH2 . TRP A 1 188 ? -12.753 9.656   -6.906  1.00 91.39 188 A 1 
ATOM 1539 N N   . GLN A 1 189 ? -18.308 11.549  -5.723  1.00 94.77 189 A 1 
ATOM 1540 C CA  . GLN A 1 189 ? -18.834 10.795  -6.870  1.00 94.91 189 A 1 
ATOM 1541 C C   . GLN A 1 189 ? -19.901 11.556  -7.688  1.00 94.43 189 A 1 
ATOM 1542 O O   . GLN A 1 189 ? -20.142 11.213  -8.841  1.00 93.06 189 A 1 
ATOM 1543 C CB  . GLN A 1 189 ? -19.430 9.466   -6.378  1.00 94.96 189 A 1 
ATOM 1544 C CG  . GLN A 1 189 ? -18.375 8.458   -5.895  1.00 94.29 189 A 1 
ATOM 1545 C CD  . GLN A 1 189 ? -19.045 7.190   -5.386  1.00 94.95 189 A 1 
ATOM 1546 O OE1 . GLN A 1 189 ? -19.615 7.153   -4.312  1.00 89.78 189 A 1 
ATOM 1547 N NE2 . GLN A 1 189 ? -19.043 6.120   -6.151  1.00 90.22 189 A 1 
ATOM 1548 N N   . GLN A 1 190 ? -20.523 12.597  -7.137  1.00 93.86 190 A 1 
ATOM 1549 C CA  . GLN A 1 190 ? -21.459 13.451  -7.884  1.00 92.64 190 A 1 
ATOM 1550 C C   . GLN A 1 190 ? -20.744 14.400  -8.860  1.00 92.55 190 A 1 
ATOM 1551 O O   . GLN A 1 190 ? -21.316 14.794  -9.870  1.00 90.56 190 A 1 
ATOM 1552 C CB  . GLN A 1 190 ? -22.311 14.273  -6.906  1.00 91.92 190 A 1 
ATOM 1553 C CG  . GLN A 1 190 ? -23.228 13.396  -6.045  1.00 88.94 190 A 1 
ATOM 1554 C CD  . GLN A 1 190 ? -23.980 14.175  -4.972  1.00 83.53 190 A 1 
ATOM 1555 O OE1 . GLN A 1 190 ? -23.699 15.318  -4.641  1.00 75.73 190 A 1 
ATOM 1556 N NE2 . GLN A 1 190 ? -24.970 13.570  -4.357  1.00 73.34 190 A 1 
ATOM 1557 N N   . VAL A 1 191 ? -19.503 14.784  -8.564  1.00 93.17 191 A 1 
ATOM 1558 C CA  . VAL A 1 191 ? -18.733 15.766  -9.351  1.00 92.89 191 A 1 
ATOM 1559 C C   . VAL A 1 191 ? -17.579 15.139  -10.135 1.00 93.20 191 A 1 
ATOM 1560 O O   . VAL A 1 191 ? -17.111 15.719  -11.116 1.00 90.98 191 A 1 
ATOM 1561 C CB  . VAL A 1 191 ? -18.222 16.920  -8.468  1.00 91.83 191 A 1 
ATOM 1562 C CG1 . VAL A 1 191 ? -19.389 17.691  -7.832  1.00 83.26 191 A 1 
ATOM 1563 C CG2 . VAL A 1 191 ? -17.285 16.462  -7.344  1.00 83.96 191 A 1 
ATOM 1564 N N   . ALA A 1 192 ? -17.124 13.963  -9.731  1.00 93.40 192 A 1 
ATOM 1565 C CA  . ALA A 1 192 ? -16.096 13.159  -10.370 1.00 93.81 192 A 1 
ATOM 1566 C C   . ALA A 1 192 ? -16.690 11.849  -10.913 1.00 93.82 192 A 1 
ATOM 1567 O O   . ALA A 1 192 ? -17.732 11.392  -10.443 1.00 92.06 192 A 1 
ATOM 1568 C CB  . ALA A 1 192 ? -14.970 12.933  -9.357  1.00 93.48 192 A 1 
ATOM 1569 N N   . ALA A 1 193 ? -16.035 11.237  -11.891 1.00 93.04 193 A 1 
ATOM 1570 C CA  . ALA A 1 193 ? -16.460 9.993   -12.531 1.00 93.30 193 A 1 
ATOM 1571 C C   . ALA A 1 193 ? -15.560 8.799   -12.144 1.00 94.04 193 A 1 
ATOM 1572 O O   . ALA A 1 193 ? -14.841 8.292   -13.003 1.00 92.27 193 A 1 
ATOM 1573 C CB  . ALA A 1 193 ? -16.548 10.232  -14.043 1.00 92.26 193 A 1 
ATOM 1574 N N   . PRO A 1 194 ? -15.543 8.358   -10.868 1.00 93.79 194 A 1 
ATOM 1575 C CA  . PRO A 1 194 ? -14.740 7.210   -10.454 1.00 93.89 194 A 1 
ATOM 1576 C C   . PRO A 1 194 ? -15.316 5.891   -10.996 1.00 93.74 194 A 1 
ATOM 1577 O O   . PRO A 1 194 ? -16.463 5.871   -11.448 1.00 92.02 194 A 1 
ATOM 1578 C CB  . PRO A 1 194 ? -14.761 7.253   -8.928  1.00 93.45 194 A 1 
ATOM 1579 C CG  . PRO A 1 194 ? -16.152 7.802   -8.636  1.00 92.81 194 A 1 
ATOM 1580 C CD  . PRO A 1 194 ? -16.351 8.823   -9.750  1.00 93.97 194 A 1 
ATOM 1581 N N   . PRO A 1 195 ? -14.554 4.776   -10.891 1.00 94.74 195 A 1 
ATOM 1582 C CA  . PRO A 1 195 ? -14.974 3.472   -11.405 1.00 94.13 195 A 1 
ATOM 1583 C C   . PRO A 1 195 ? -16.305 2.960   -10.844 1.00 93.62 195 A 1 
ATOM 1584 O O   . PRO A 1 195 ? -17.111 2.400   -11.583 1.00 91.16 195 A 1 
ATOM 1585 C CB  . PRO A 1 195 ? -13.829 2.511   -11.054 1.00 93.26 195 A 1 
ATOM 1586 C CG  . PRO A 1 195 ? -12.604 3.411   -10.973 1.00 92.53 195 A 1 
ATOM 1587 C CD  . PRO A 1 195 ? -13.172 4.709   -10.418 1.00 94.80 195 A 1 
ATOM 1588 N N   . SER A 1 196 ? -16.565 3.167   -9.546  1.00 94.66 196 A 1 
ATOM 1589 C CA  . SER A 1 196 ? -17.779 2.659   -8.896  1.00 93.85 196 A 1 
ATOM 1590 C C   . SER A 1 196 ? -19.055 3.243   -9.505  1.00 92.48 196 A 1 
ATOM 1591 O O   . SER A 1 196 ? -19.242 4.462   -9.567  1.00 91.29 196 A 1 
ATOM 1592 C CB  . SER A 1 196 ? -17.761 2.933   -7.395  1.00 93.75 196 A 1 
ATOM 1593 O OG  . SER A 1 196 ? -18.952 2.475   -6.784  1.00 86.52 196 A 1 
ATOM 1594 N N   . VAL A 1 197 ? -19.962 2.347   -9.879  1.00 92.46 197 A 1 
ATOM 1595 C CA  . VAL A 1 197 ? -21.271 2.691   -10.462 1.00 90.26 197 A 1 
ATOM 1596 C C   . VAL A 1 197 ? -22.324 3.068   -9.416  1.00 89.95 197 A 1 
ATOM 1597 O O   . VAL A 1 197 ? -23.397 3.558   -9.772  1.00 86.49 197 A 1 
ATOM 1598 C CB  . VAL A 1 197 ? -21.794 1.554   -11.364 1.00 87.69 197 A 1 
ATOM 1599 C CG1 . VAL A 1 197 ? -20.849 1.307   -12.549 1.00 77.68 197 A 1 
ATOM 1600 C CG2 . VAL A 1 197 ? -22.001 0.233   -10.610 1.00 78.14 197 A 1 
ATOM 1601 N N   . ARG A 1 198 ? -22.047 2.850   -8.129  1.00 92.08 198 A 1 
ATOM 1602 C CA  . ARG A 1 198 ? -22.950 3.173   -7.016  1.00 91.84 198 A 1 
ATOM 1603 C C   . ARG A 1 198 ? -22.350 4.221   -6.086  1.00 93.00 198 A 1 
ATOM 1604 O O   . ARG A 1 198 ? -21.136 4.334   -5.961  1.00 92.15 198 A 1 
ATOM 1605 C CB  . ARG A 1 198 ? -23.360 1.900   -6.263  1.00 89.26 198 A 1 
ATOM 1606 C CG  . ARG A 1 198 ? -22.202 1.201   -5.538  1.00 87.62 198 A 1 
ATOM 1607 C CD  . ARG A 1 198 ? -22.733 0.024   -4.714  1.00 87.47 198 A 1 
ATOM 1608 N NE  . ARG A 1 198 ? -21.641 -0.698  -4.045  1.00 84.92 198 A 1 
ATOM 1609 C CZ  . ARG A 1 198 ? -21.759 -1.550  -3.046  1.00 85.82 198 A 1 
ATOM 1610 N NH1 . ARG A 1 198 ? -22.910 -1.842  -2.505  1.00 80.50 198 A 1 
ATOM 1611 N NH2 . ARG A 1 198 ? -20.704 -2.129  -2.571  1.00 79.19 198 A 1 
ATOM 1612 N N   . TYR A 1 199 ? -23.197 4.943   -5.381  1.00 92.85 199 A 1 
ATOM 1613 C CA  . TYR A 1 199 ? -22.730 5.860   -4.343  1.00 93.29 199 A 1 
ATOM 1614 C C   . TYR A 1 199 ? -22.216 5.096   -3.121  1.00 93.64 199 A 1 
ATOM 1615 O O   . TYR A 1 199 ? -22.952 4.348   -2.471  1.00 91.56 199 A 1 
ATOM 1616 C CB  . TYR A 1 199 ? -23.822 6.863   -3.961  1.00 91.92 199 A 1 
ATOM 1617 C CG  . TYR A 1 199 ? -24.137 7.863   -5.057  1.00 90.73 199 A 1 
ATOM 1618 C CD1 . TYR A 1 199 ? -23.131 8.721   -5.540  1.00 85.35 199 A 1 
ATOM 1619 C CD2 . TYR A 1 199 ? -25.436 7.932   -5.603  1.00 85.03 199 A 1 
ATOM 1620 C CE1 . TYR A 1 199 ? -23.415 9.640   -6.567  1.00 82.93 199 A 1 
ATOM 1621 C CE2 . TYR A 1 199 ? -25.722 8.852   -6.628  1.00 83.35 199 A 1 
ATOM 1622 C CZ  . TYR A 1 199 ? -24.712 9.707   -7.114  1.00 84.82 199 A 1 
ATOM 1623 O OH  . TYR A 1 199 ? -24.987 10.589  -8.109  1.00 83.03 199 A 1 
ATOM 1624 N N   . LEU A 1 200 ? -20.956 5.332   -2.783  1.00 93.67 200 A 1 
ATOM 1625 C CA  . LEU A 1 200 ? -20.295 4.730   -1.629  1.00 94.17 200 A 1 
ATOM 1626 C C   . LEU A 1 200 ? -20.558 5.568   -0.373  1.00 93.60 200 A 1 
ATOM 1627 O O   . LEU A 1 200 ? -19.757 6.411   0.046   1.00 92.11 200 A 1 
ATOM 1628 C CB  . LEU A 1 200 ? -18.806 4.524   -1.941  1.00 94.74 200 A 1 
ATOM 1629 C CG  . LEU A 1 200 ? -18.536 3.563   -3.112  1.00 94.54 200 A 1 
ATOM 1630 C CD1 . LEU A 1 200 ? -17.037 3.490   -3.365  1.00 92.03 200 A 1 
ATOM 1631 C CD2 . LEU A 1 200 ? -19.046 2.145   -2.835  1.00 92.14 200 A 1 
ATOM 1632 N N   . THR A 1 201 ? -21.726 5.346   0.228   1.00 93.54 201 A 1 
ATOM 1633 C CA  . THR A 1 201 ? -22.079 5.937   1.527   1.00 92.68 201 A 1 
ATOM 1634 C C   . THR A 1 201 ? -21.248 5.307   2.652   1.00 92.06 201 A 1 
ATOM 1635 O O   . THR A 1 201 ? -20.760 4.182   2.496   1.00 91.09 201 A 1 
ATOM 1636 C CB  . THR A 1 201 ? -23.576 5.798   1.838   1.00 92.54 201 A 1 
ATOM 1637 O OG1 . THR A 1 201 ? -23.921 4.459   2.089   1.00 88.77 201 A 1 
ATOM 1638 C CG2 . THR A 1 201 ? -24.478 6.330   0.724   1.00 86.46 201 A 1 
ATOM 1639 N N   . PRO A 1 202 ? -21.119 5.946   3.827   1.00 90.83 202 A 1 
ATOM 1640 C CA  . PRO A 1 202 ? -20.395 5.359   4.962   1.00 89.40 202 A 1 
ATOM 1641 C C   . PRO A 1 202 ? -20.865 3.948   5.348   1.00 89.59 202 A 1 
ATOM 1642 O O   . PRO A 1 202 ? -20.051 3.106   5.728   1.00 88.50 202 A 1 
ATOM 1643 C CB  . PRO A 1 202 ? -20.599 6.348   6.115   1.00 87.73 202 A 1 
ATOM 1644 C CG  . PRO A 1 202 ? -20.756 7.690   5.398   1.00 85.45 202 A 1 
ATOM 1645 C CD  . PRO A 1 202 ? -21.532 7.311   4.137   1.00 87.74 202 A 1 
ATOM 1646 N N   . THR A 1 203 ? -22.159 3.666   5.206   1.00 89.79 203 A 1 
ATOM 1647 C CA  . THR A 1 203 ? -22.738 2.337   5.453   1.00 90.16 203 A 1 
ATOM 1648 C C   . THR A 1 203 ? -22.258 1.312   4.424   1.00 90.79 203 A 1 
ATOM 1649 O O   . THR A 1 203 ? -21.859 0.213   4.800   1.00 89.82 203 A 1 
ATOM 1650 C CB  . THR A 1 203 ? -24.269 2.407   5.433   1.00 89.09 203 A 1 
ATOM 1651 O OG1 . THR A 1 203 ? -24.702 3.408   6.324   1.00 81.07 203 A 1 
ATOM 1652 C CG2 . THR A 1 203 ? -24.924 1.098   5.870   1.00 79.30 203 A 1 
ATOM 1653 N N   . GLU A 1 204 ? -22.244 1.676   3.137   1.00 91.39 204 A 1 
ATOM 1654 C CA  . GLU A 1 204 ? -21.756 0.801   2.063   1.00 92.22 204 A 1 
ATOM 1655 C C   . GLU A 1 204 ? -20.254 0.532   2.190   1.00 92.75 204 A 1 
ATOM 1656 O O   . GLU A 1 204 ? -19.821 -0.613  2.077   1.00 91.90 204 A 1 
ATOM 1657 C CB  . GLU A 1 204 ? -22.079 1.411   0.685   1.00 92.18 204 A 1 
ATOM 1658 C CG  . GLU A 1 204 ? -23.582 1.471   0.376   1.00 88.37 204 A 1 
ATOM 1659 C CD  . GLU A 1 204 ? -24.253 0.111   0.577   1.00 87.71 204 A 1 
ATOM 1660 O OE1 . GLU A 1 204 ? -25.245 0.019   1.334   1.00 78.39 204 A 1 
ATOM 1661 O OE2 . GLU A 1 204 ? -23.740 -0.896  0.055   1.00 78.57 204 A 1 
ATOM 1662 N N   . ILE A 1 205 ? -19.471 1.558   2.528   1.00 91.79 205 A 1 
ATOM 1663 C CA  . ILE A 1 205 ? -18.034 1.417   2.798   1.00 91.53 205 A 1 
ATOM 1664 C C   . ILE A 1 205 ? -17.796 0.463   3.971   1.00 91.53 205 A 1 
ATOM 1665 O O   . ILE A 1 205 ? -16.928 -0.406  3.895   1.00 90.49 205 A 1 
ATOM 1666 C CB  . ILE A 1 205 ? -17.391 2.798   3.057   1.00 91.00 205 A 1 
ATOM 1667 C CG1 . ILE A 1 205 ? -17.511 3.691   1.800   1.00 90.18 205 A 1 
ATOM 1668 C CG2 . ILE A 1 205 ? -15.911 2.647   3.460   1.00 89.75 205 A 1 
ATOM 1669 C CD1 . ILE A 1 205 ? -17.121 5.151   2.030   1.00 87.45 205 A 1 
ATOM 1670 N N   . THR A 1 206 ? -18.577 0.585   5.044   1.00 90.60 206 A 1 
ATOM 1671 C CA  . THR A 1 206 ? -18.467 -0.305  6.208   1.00 89.77 206 A 1 
ATOM 1672 C C   . THR A 1 206 ? -18.749 -1.753  5.813   1.00 90.40 206 A 1 
ATOM 1673 O O   . THR A 1 206 ? -17.925 -2.625  6.089   1.00 90.09 206 A 1 
ATOM 1674 C CB  . THR A 1 206 ? -19.396 0.142   7.345   1.00 88.24 206 A 1 
ATOM 1675 O OG1 . THR A 1 206 ? -19.060 1.453   7.735   1.00 82.58 206 A 1 
ATOM 1676 C CG2 . THR A 1 206 ? -19.267 -0.745  8.586   1.00 81.48 206 A 1 
ATOM 1677 N N   . ARG A 1 207 ? -19.844 -2.014  5.095   1.00 91.31 207 A 1 
ATOM 1678 C CA  . ARG A 1 207 ? -20.197 -3.361  4.611   1.00 91.74 207 A 1 
ATOM 1679 C C   . ARG A 1 207 ? -19.132 -3.942  3.685   1.00 92.63 207 A 1 
ATOM 1680 O O   . ARG A 1 207 ? -18.741 -5.090  3.861   1.00 91.77 207 A 1 
ATOM 1681 C CB  . ARG A 1 207 ? -21.545 -3.318  3.884   1.00 91.75 207 A 1 
ATOM 1682 C CG  . ARG A 1 207 ? -22.713 -3.114  4.853   1.00 88.18 207 A 1 
ATOM 1683 C CD  . ARG A 1 207 ? -23.991 -2.901  4.040   1.00 86.31 207 A 1 
ATOM 1684 N NE  . ARG A 1 207 ? -25.175 -2.785  4.902   1.00 78.82 207 A 1 
ATOM 1685 C CZ  . ARG A 1 207 ? -26.334 -2.269  4.538   1.00 72.90 207 A 1 
ATOM 1686 N NH1 . ARG A 1 207 ? -26.533 -1.759  3.352   1.00 65.53 207 A 1 
ATOM 1687 N NH2 . ARG A 1 207 ? -27.338 -2.265  5.374   1.00 64.17 207 A 1 
ATOM 1688 N N   . LEU A 1 208 ? -18.624 -3.140  2.747   1.00 93.40 208 A 1 
ATOM 1689 C CA  . LEU A 1 208 ? -17.546 -3.556  1.852   1.00 94.19 208 A 1 
ATOM 1690 C C   . LEU A 1 208 ? -16.285 -3.919  2.644   1.00 94.34 208 A 1 
ATOM 1691 O O   . LEU A 1 208 ? -15.740 -5.002  2.463   1.00 93.58 208 A 1 
ATOM 1692 C CB  . LEU A 1 208 ? -17.281 -2.437  0.830   1.00 94.80 208 A 1 
ATOM 1693 C CG  . LEU A 1 208 ? -16.114 -2.741  -0.133  1.00 94.51 208 A 1 
ATOM 1694 C CD1 . LEU A 1 208 ? -16.389 -3.953  -1.018  1.00 90.77 208 A 1 
ATOM 1695 C CD2 . LEU A 1 208 ? -15.870 -1.532  -1.031  1.00 90.60 208 A 1 
ATOM 1696 N N   . THR A 1 209 ? -15.843 -3.061  3.556   1.00 93.16 209 A 1 
ATOM 1697 C CA  . THR A 1 209 ? -14.632 -3.326  4.350   1.00 92.06 209 A 1 
ATOM 1698 C C   . THR A 1 209 ? -14.767 -4.544  5.265   1.00 91.92 209 A 1 
ATOM 1699 O O   . THR A 1 209 ? -13.781 -5.245  5.471   1.00 90.64 209 A 1 
ATOM 1700 C CB  . THR A 1 209 ? -14.185 -2.113  5.174   1.00 90.69 209 A 1 
ATOM 1701 O OG1 . THR A 1 209 ? -15.188 -1.624  6.029   1.00 84.68 209 A 1 
ATOM 1702 C CG2 . THR A 1 209 ? -13.712 -0.955  4.292   1.00 83.79 209 A 1 
ATOM 1703 N N   . GLN A 1 210 ? -15.962 -4.831  5.764   1.00 91.88 210 A 1 
ATOM 1704 C CA  . GLN A 1 210 ? -16.253 -6.040  6.542   1.00 91.61 210 A 1 
ATOM 1705 C C   . GLN A 1 210 ? -16.305 -7.303  5.666   1.00 91.90 210 A 1 
ATOM 1706 O O   . GLN A 1 210 ? -15.951 -8.374  6.141   1.00 90.89 210 A 1 
ATOM 1707 C CB  . GLN A 1 210 ? -17.584 -5.857  7.284   1.00 90.84 210 A 1 
ATOM 1708 C CG  . GLN A 1 210 ? -17.466 -4.890  8.474   1.00 88.29 210 A 1 
ATOM 1709 C CD  . GLN A 1 210 ? -18.810 -4.593  9.134   1.00 86.78 210 A 1 
ATOM 1710 O OE1 . GLN A 1 210 ? -19.863 -4.590  8.521   1.00 81.49 210 A 1 
ATOM 1711 N NE2 . GLN A 1 210 ? -18.824 -4.309  10.417  1.00 79.54 210 A 1 
ATOM 1712 N N   . SER A 1 211 ? -16.701 -7.184  4.398   1.00 93.03 211 A 1 
ATOM 1713 C CA  . SER A 1 211 ? -16.732 -8.322  3.468   1.00 93.35 211 A 1 
ATOM 1714 C C   . SER A 1 211 ? -15.343 -8.765  2.995   1.00 93.84 211 A 1 
ATOM 1715 O O   . SER A 1 211 ? -15.168 -9.913  2.589   1.00 92.65 211 A 1 
ATOM 1716 C CB  . SER A 1 211 ? -17.631 -8.005  2.265   1.00 93.42 211 A 1 
ATOM 1717 O OG  . SER A 1 211 ? -17.029 -7.100  1.361   1.00 89.07 211 A 1 
ATOM 1718 N N   . ILE A 1 212 ? -14.341 -7.882  3.071   1.00 94.28 212 A 1 
ATOM 1719 C CA  . ILE A 1 212 ? -12.961 -8.203  2.693   1.00 94.48 212 A 1 
ATOM 1720 C C   . ILE A 1 212 ? -12.288 -8.954  3.846   1.00 93.62 212 A 1 
ATOM 1721 O O   . ILE A 1 212 ? -11.998 -8.393  4.908   1.00 91.75 212 A 1 
ATOM 1722 C CB  . ILE A 1 212 ? -12.185 -6.938  2.273   1.00 94.88 212 A 1 
ATOM 1723 C CG1 . ILE A 1 212 ? -12.840 -6.258  1.051   1.00 93.96 212 A 1 
ATOM 1724 C CG2 . ILE A 1 212 ? -10.724 -7.311  1.938   1.00 93.41 212 A 1 
ATOM 1725 C CD1 . ILE A 1 212 ? -12.316 -4.845  0.764   1.00 90.47 212 A 1 
ATOM 1726 N N   . THR A 1 213 ? -12.019 -10.234 3.610   1.00 93.65 213 A 1 
ATOM 1727 C CA  . THR A 1 213 ? -11.449 -11.159 4.594   1.00 93.34 213 A 1 
ATOM 1728 C C   . THR A 1 213 ? -9.925  -11.253 4.489   1.00 93.17 213 A 1 
ATOM 1729 O O   . THR A 1 213 ? -9.299  -10.808 3.527   1.00 92.35 213 A 1 
ATOM 1730 C CB  . THR A 1 213 ? -12.074 -12.558 4.457   1.00 93.06 213 A 1 
ATOM 1731 O OG1 . THR A 1 213 ? -11.682 -13.142 3.238   1.00 90.24 213 A 1 
ATOM 1732 C CG2 . THR A 1 213 ? -13.601 -12.552 4.525   1.00 87.55 213 A 1 
ATOM 1733 N N   . GLU A 1 214 ? -9.315  -11.909 5.470   1.00 91.46 214 A 1 
ATOM 1734 C CA  . GLU A 1 214 ? -7.888  -12.244 5.439   1.00 90.72 214 A 1 
ATOM 1735 C C   . GLU A 1 214 ? -7.537  -13.172 4.260   1.00 91.02 214 A 1 
ATOM 1736 O O   . GLU A 1 214 ? -6.451  -13.056 3.697   1.00 90.10 214 A 1 
ATOM 1737 C CB  . GLU A 1 214 ? -7.511  -12.866 6.795   1.00 89.08 214 A 1 
ATOM 1738 C CG  . GLU A 1 214 ? -6.013  -13.159 6.966   1.00 82.38 214 A 1 
ATOM 1739 C CD  . GLU A 1 214 ? -5.111  -11.917 6.912   1.00 81.23 214 A 1 
ATOM 1740 O OE1 . GLU A 1 214 ? -3.875  -12.111 6.898   1.00 73.07 214 A 1 
ATOM 1741 O OE2 . GLU A 1 214 ? -5.581  -10.762 6.869   1.00 73.56 214 A 1 
ATOM 1742 N N   . GLN A 1 215 ? -8.468  -14.030 3.830   1.00 93.09 215 A 1 
ATOM 1743 C CA  . GLN A 1 215 ? -8.278  -14.884 2.657   1.00 93.43 215 A 1 
ATOM 1744 C C   . GLN A 1 215 ? -8.101  -14.052 1.378   1.00 94.02 215 A 1 
ATOM 1745 O O   . GLN A 1 215 ? -7.133  -14.261 0.653   1.00 93.60 215 A 1 
ATOM 1746 C CB  . GLN A 1 215 ? -9.448  -15.878 2.545   1.00 92.99 215 A 1 
ATOM 1747 C CG  . GLN A 1 215 ? -9.226  -16.919 1.438   1.00 87.31 215 A 1 
ATOM 1748 C CD  . GLN A 1 215 ? -7.950  -17.731 1.643   1.00 84.07 215 A 1 
ATOM 1749 O OE1 . GLN A 1 215 ? -7.640  -18.213 2.727   1.00 76.39 215 A 1 
ATOM 1750 N NE2 . GLN A 1 215 ? -7.147  -17.892 0.622   1.00 72.83 215 A 1 
ATOM 1751 N N   . HIS A 1 216 ? -8.948  -13.038 1.154   1.00 94.53 216 A 1 
ATOM 1752 C CA  . HIS A 1 216 ? -8.786  -12.120 0.015   1.00 95.18 216 A 1 
ATOM 1753 C C   . HIS A 1 216 ? -7.419  -11.420 0.033   1.00 95.37 216 A 1 
ATOM 1754 O O   . HIS A 1 216 ? -6.782  -11.250 -1.009  1.00 94.90 216 A 1 
ATOM 1755 C CB  . HIS A 1 216 ? -9.898  -11.052 0.039   1.00 95.66 216 A 1 
ATOM 1756 C CG  . HIS A 1 216 ? -11.302 -11.581 -0.072  1.00 95.69 216 A 1 
ATOM 1757 N ND1 . HIS A 1 216 ? -12.358 -11.268 0.752   1.00 86.81 216 A 1 
ATOM 1758 C CD2 . HIS A 1 216 ? -11.791 -12.417 -1.033  1.00 87.88 216 A 1 
ATOM 1759 C CE1 . HIS A 1 216 ? -13.454 -11.900 0.299   1.00 89.62 216 A 1 
ATOM 1760 N NE2 . HIS A 1 216 ? -13.155 -12.616 -0.789  1.00 90.97 216 A 1 
ATOM 1761 N N   . ARG A 1 217 ? -6.924  -11.039 1.221   1.00 93.41 217 A 1 
ATOM 1762 C CA  . ARG A 1 217 ? -5.589  -10.443 1.369   1.00 92.97 217 A 1 
ATOM 1763 C C   . ARG A 1 217 ? -4.496  -11.429 0.960   1.00 93.04 217 A 1 
ATOM 1764 O O   . ARG A 1 217 ? -3.631  -11.064 0.171   1.00 92.45 217 A 1 
ATOM 1765 C CB  . ARG A 1 217 ? -5.390  -9.962  2.817   1.00 92.04 217 A 1 
ATOM 1766 C CG  . ARG A 1 217 ? -4.118  -9.111  2.978   1.00 88.22 217 A 1 
ATOM 1767 C CD  . ARG A 1 217 ? -3.754  -8.889  4.445   1.00 85.21 217 A 1 
ATOM 1768 N NE  . ARG A 1 217 ? -3.189  -10.108 5.058   1.00 76.95 217 A 1 
ATOM 1769 C CZ  . ARG A 1 217 ? -1.926  -10.512 5.059   1.00 73.89 217 A 1 
ATOM 1770 N NH1 . ARG A 1 217 ? -0.967  -9.825  4.524   1.00 64.35 217 A 1 
ATOM 1771 N NH2 . ARG A 1 217 ? -1.606  -11.637 5.616   1.00 63.67 217 A 1 
ATOM 1772 N N   . ILE A 1 218 ? -4.536  -12.656 1.472   1.00 92.44 218 A 1 
ATOM 1773 C CA  . ILE A 1 218 ? -3.541  -13.694 1.156   1.00 91.70 218 A 1 
ATOM 1774 C C   . ILE A 1 218 ? -3.544  -14.009 -0.342  1.00 92.47 218 A 1 
ATOM 1775 O O   . ILE A 1 218 ? -2.475  -14.099 -0.944  1.00 92.20 218 A 1 
ATOM 1776 C CB  . ILE A 1 218 ? -3.792  -14.957 2.013   1.00 90.01 218 A 1 
ATOM 1777 C CG1 . ILE A 1 218 ? -3.440  -14.666 3.488   1.00 84.64 218 A 1 
ATOM 1778 C CG2 . ILE A 1 218 ? -2.972  -16.158 1.505   1.00 83.04 218 A 1 
ATOM 1779 C CD1 . ILE A 1 218 ? -3.901  -15.754 4.462   1.00 72.81 218 A 1 
ATOM 1780 N N   . ASP A 1 219 ? -4.718  -14.134 -0.953  1.00 93.29 219 A 1 
ATOM 1781 C CA  . ASP A 1 219 ? -4.843  -14.444 -2.378  1.00 94.20 219 A 1 
ATOM 1782 C C   . ASP A 1 219 ? -4.288  -13.313 -3.250  1.00 94.97 219 A 1 
ATOM 1783 O O   . ASP A 1 219 ? -3.520  -13.579 -4.176  1.00 94.69 219 A 1 
ATOM 1784 C CB  . ASP A 1 219 ? -6.306  -14.782 -2.711  1.00 94.37 219 A 1 
ATOM 1785 C CG  . ASP A 1 219 ? -6.767  -16.083 -2.039  1.00 93.28 219 A 1 
ATOM 1786 O OD1 . ASP A 1 219 ? -5.909  -16.962 -1.763  1.00 89.27 219 A 1 
ATOM 1787 O OD2 . ASP A 1 219 ? -7.976  -16.205 -1.756  1.00 89.29 219 A 1 
ATOM 1788 N N   . LEU A 1 220 ? -4.548  -12.055 -2.892  1.00 94.61 220 A 1 
ATOM 1789 C CA  . LEU A 1 220 ? -3.923  -10.914 -3.560  1.00 94.85 220 A 1 
ATOM 1790 C C   . LEU A 1 220 ? -2.396  -10.969 -3.439  1.00 94.66 220 A 1 
ATOM 1791 O O   . LEU A 1 220 ? -1.695  -10.830 -4.442  1.00 93.85 220 A 1 
ATOM 1792 C CB  . LEU A 1 220 ? -4.483  -9.595  -2.991  1.00 95.18 220 A 1 
ATOM 1793 C CG  . LEU A 1 220 ? -3.904  -8.341  -3.677  1.00 94.74 220 A 1 
ATOM 1794 C CD1 . LEU A 1 220 ? -4.232  -8.289  -5.171  1.00 91.04 220 A 1 
ATOM 1795 C CD2 . LEU A 1 220 ? -4.464  -7.077  -3.034  1.00 91.04 220 A 1 
ATOM 1796 N N   . LEU A 1 221 ? -1.863  -11.199 -2.243  1.00 93.42 221 A 1 
ATOM 1797 C CA  . LEU A 1 221 ? -0.419  -11.263 -2.020  1.00 92.53 221 A 1 
ATOM 1798 C C   . LEU A 1 221 ? 0.245   -12.400 -2.805  1.00 92.67 221 A 1 
ATOM 1799 O O   . LEU A 1 221 ? 1.318   -12.191 -3.364  1.00 92.07 221 A 1 
ATOM 1800 C CB  . LEU A 1 221 ? -0.126  -11.405 -0.523  1.00 91.82 221 A 1 
ATOM 1801 C CG  . LEU A 1 221 ? -0.467  -10.171 0.326   1.00 89.41 221 A 1 
ATOM 1802 C CD1 . LEU A 1 221 ? -0.145  -10.493 1.783   1.00 85.18 221 A 1 
ATOM 1803 C CD2 . LEU A 1 221 ? 0.305   -8.921  -0.088  1.00 85.33 221 A 1 
ATOM 1804 N N   . ARG A 1 222 ? -0.397  -13.568 -2.916  1.00 93.66 222 A 1 
ATOM 1805 C CA  . ARG A 1 222 ? 0.084   -14.688 -3.741  1.00 93.35 222 A 1 
ATOM 1806 C C   . ARG A 1 222 ? 0.167   -14.310 -5.214  1.00 93.31 222 A 1 
ATOM 1807 O O   . ARG A 1 222 ? 1.178   -14.598 -5.851  1.00 92.07 222 A 1 
ATOM 1808 C CB  . ARG A 1 222 ? -0.836  -15.901 -3.574  1.00 92.54 222 A 1 
ATOM 1809 C CG  . ARG A 1 222 ? -0.629  -16.610 -2.233  1.00 82.76 222 A 1 
ATOM 1810 C CD  . ARG A 1 222 ? -1.702  -17.687 -2.085  1.00 81.26 222 A 1 
ATOM 1811 N NE  . ARG A 1 222 ? -1.548  -18.460 -0.845  1.00 70.24 222 A 1 
ATOM 1812 C CZ  . ARG A 1 222 ? -2.503  -19.128 -0.233  1.00 63.36 222 A 1 
ATOM 1813 N NH1 . ARG A 1 222 ? -3.733  -19.155 -0.680  1.00 56.45 222 A 1 
ATOM 1814 N NH2 . ARG A 1 222 ? -2.229  -19.797 0.855   1.00 52.14 222 A 1 
ATOM 1815 N N   . LEU A 1 223 ? -0.845  -13.628 -5.744  1.00 93.81 223 A 1 
ATOM 1816 C CA  . LEU A 1 223 ? -0.828  -13.137 -7.125  1.00 93.68 223 A 1 
ATOM 1817 C C   . LEU A 1 223 ? 0.290   -12.109 -7.342  1.00 93.10 223 A 1 
ATOM 1818 O O   . LEU A 1 223 ? 0.999   -12.172 -8.347  1.00 91.94 223 A 1 
ATOM 1819 C CB  . LEU A 1 223 ? -2.201  -12.535 -7.478  1.00 94.42 223 A 1 
ATOM 1820 C CG  . LEU A 1 223 ? -3.352  -13.555 -7.568  1.00 94.21 223 A 1 
ATOM 1821 C CD1 . LEU A 1 223 ? -4.674  -12.810 -7.730  1.00 91.16 223 A 1 
ATOM 1822 C CD2 . LEU A 1 223 ? -3.186  -14.507 -8.755  1.00 91.19 223 A 1 
ATOM 1823 N N   . ARG A 1 224 ? 0.501   -11.205 -6.388  1.00 93.00 224 A 1 
ATOM 1824 C CA  . ARG A 1 224 ? 1.608   -10.230 -6.445  1.00 92.29 224 A 1 
ATOM 1825 C C   . ARG A 1 224 ? 2.975   -10.912 -6.383  1.00 92.26 224 A 1 
ATOM 1826 O O   . ARG A 1 224 ? 3.841   -10.573 -7.180  1.00 90.74 224 A 1 
ATOM 1827 C CB  . ARG A 1 224 ? 1.478   -9.182  -5.319  1.00 92.27 224 A 1 
ATOM 1828 C CG  . ARG A 1 224 ? 0.219   -8.311  -5.377  1.00 89.57 224 A 1 
ATOM 1829 C CD  . ARG A 1 224 ? -0.000  -7.602  -6.715  1.00 88.08 224 A 1 
ATOM 1830 N NE  . ARG A 1 224 ? 1.056   -6.635  -7.024  1.00 84.83 224 A 1 
ATOM 1831 C CZ  . ARG A 1 224 ? 1.154   -5.953  -8.160  1.00 84.90 224 A 1 
ATOM 1832 N NH1 . ARG A 1 224 ? 0.328   -6.123  -9.147  1.00 74.77 224 A 1 
ATOM 1833 N NH2 . ARG A 1 224 ? 2.091   -5.061  -8.323  1.00 75.80 224 A 1 
ATOM 1834 N N   . ALA A 1 225 ? 3.155   -11.877 -5.491  1.00 91.57 225 A 1 
ATOM 1835 C CA  . ALA A 1 225 ? 4.394   -12.648 -5.372  1.00 90.66 225 A 1 
ATOM 1836 C C   . ALA A 1 225 ? 4.696   -13.452 -6.648  1.00 90.02 225 A 1 
ATOM 1837 O O   . ALA A 1 225 ? 5.835   -13.466 -7.111  1.00 88.69 225 A 1 
ATOM 1838 C CB  . ALA A 1 225 ? 4.284   -13.561 -4.143  1.00 90.42 225 A 1 
ATOM 1839 N N   . ALA A 1 226 ? 3.679   -14.056 -7.270  1.00 92.15 226 A 1 
ATOM 1840 C CA  . ALA A 1 226 ? 3.822   -14.824 -8.510  1.00 91.31 226 A 1 
ATOM 1841 C C   . ALA A 1 226 ? 4.229   -13.968 -9.726  1.00 90.49 226 A 1 
ATOM 1842 O O   . ALA A 1 226 ? 4.824   -14.490 -10.667 1.00 88.30 226 A 1 
ATOM 1843 C CB  . ALA A 1 226 ? 2.499   -15.556 -8.769  1.00 91.33 226 A 1 
ATOM 1844 N N   . LYS A 1 227 ? 3.926   -12.665 -9.715  1.00 90.47 227 A 1 
ATOM 1845 C CA  . LYS A 1 227 ? 4.302   -11.716 -10.777 1.00 89.01 227 A 1 
ATOM 1846 C C   . LYS A 1 227 ? 5.734   -11.199 -10.662 1.00 88.80 227 A 1 
ATOM 1847 O O   . LYS A 1 227 ? 6.209   -10.548 -11.591 1.00 86.10 227 A 1 
ATOM 1848 C CB  . LYS A 1 227 ? 3.307   -10.545 -10.801 1.00 88.17 227 A 1 
ATOM 1849 C CG  . LYS A 1 227 ? 1.975   -10.957 -11.441 1.00 86.17 227 A 1 
ATOM 1850 C CD  . LYS A 1 227 ? 0.979   -9.792  -11.413 1.00 82.78 227 A 1 
ATOM 1851 C CE  . LYS A 1 227 ? -0.265  -10.195 -12.204 1.00 77.56 227 A 1 
ATOM 1852 N NZ  . LYS A 1 227 ? -1.280  -9.119  -12.213 1.00 69.75 227 A 1 
ATOM 1853 N N   . LEU A 1 228 ? 6.417   -11.452 -9.545  1.00 87.44 228 A 1 
ATOM 1854 C CA  . LEU A 1 228 ? 7.808   -11.047 -9.377  1.00 86.46 228 A 1 
ATOM 1855 C C   . LEU A 1 228 ? 8.714   -11.839 -10.324 1.00 85.45 228 A 1 
ATOM 1856 O O   . LEU A 1 228 ? 8.567   -13.050 -10.502 1.00 82.39 228 A 1 
ATOM 1857 C CB  . LEU A 1 228 ? 8.243   -11.208 -7.913  1.00 86.66 228 A 1 
ATOM 1858 C CG  . LEU A 1 228 ? 7.494   -10.300 -6.922  1.00 85.44 228 A 1 
ATOM 1859 C CD1 . LEU A 1 228 ? 7.939   -10.631 -5.500  1.00 81.34 228 A 1 
ATOM 1860 C CD2 . LEU A 1 228 ? 7.761   -8.818  -7.180  1.00 81.54 228 A 1 
ATOM 1861 N N   . GLY A 1 229 ? 9.685   -11.151 -10.925 1.00 83.85 229 A 1 
ATOM 1862 C CA  . GLY A 1 229 ? 10.719  -11.801 -11.724 1.00 81.59 229 A 1 
ATOM 1863 C C   . GLY A 1 229 ? 11.520  -12.811 -10.894 1.00 81.87 229 A 1 
ATOM 1864 O O   . GLY A 1 229 ? 11.707  -12.628 -9.694  1.00 78.51 229 A 1 
ATOM 1865 N N   . LYS A 1 230 ? 12.042  -13.869 -11.532 1.00 79.59 230 A 1 
ATOM 1866 C CA  . LYS A 1 230 ? 12.786  -14.944 -10.836 1.00 76.78 230 A 1 
ATOM 1867 C C   . LYS A 1 230 ? 13.959  -14.439 -9.985  1.00 75.18 230 A 1 
ATOM 1868 O O   . LYS A 1 230 ? 14.275  -15.051 -8.974  1.00 67.96 230 A 1 
ATOM 1869 C CB  . LYS A 1 230 ? 13.300  -15.980 -11.848 1.00 72.92 230 A 1 
ATOM 1870 C CG  . LYS A 1 230 ? 12.180  -16.823 -12.468 1.00 65.32 230 A 1 
ATOM 1871 C CD  . LYS A 1 230 ? 12.767  -17.898 -13.396 1.00 60.43 230 A 1 
ATOM 1872 C CE  . LYS A 1 230 ? 11.654  -18.760 -13.996 1.00 51.07 230 A 1 
ATOM 1873 N NZ  . LYS A 1 230 ? 12.190  -19.794 -14.920 1.00 43.78 230 A 1 
ATOM 1874 N N   . ASN A 1 231 ? 14.570  -13.332 -10.404 1.00 74.21 231 A 1 
ATOM 1875 C CA  . ASN A 1 231 ? 15.723  -12.708 -9.747  1.00 73.67 231 A 1 
ATOM 1876 C C   . ASN A 1 231 ? 15.379  -11.346 -9.113  1.00 75.65 231 A 1 
ATOM 1877 O O   . ASN A 1 231 ? 16.285  -10.585 -8.780  1.00 71.68 231 A 1 
ATOM 1878 C CB  . ASN A 1 231 ? 16.872  -12.586 -10.767 1.00 69.83 231 A 1 
ATOM 1879 C CG  . ASN A 1 231 ? 17.347  -13.913 -11.329 1.00 65.41 231 A 1 
ATOM 1880 O OD1 . ASN A 1 231 ? 17.160  -14.982 -10.777 1.00 59.85 231 A 1 
ATOM 1881 N ND2 . ASN A 1 231 ? 17.977  -13.893 -12.478 1.00 56.21 231 A 1 
ATOM 1882 N N   . GLU A 1 232 ? 14.095  -11.017 -8.990  1.00 78.93 232 A 1 
ATOM 1883 C CA  . GLU A 1 232 ? 13.669  -9.758  -8.388  1.00 80.86 232 A 1 
ATOM 1884 C C   . GLU A 1 232 ? 13.972  -9.772  -6.889  1.00 80.74 232 A 1 
ATOM 1885 O O   . GLU A 1 232 ? 13.556  -10.675 -6.157  1.00 76.79 232 A 1 
ATOM 1886 C CB  . GLU A 1 232 ? 12.177  -9.523  -8.668  1.00 79.72 232 A 1 
ATOM 1887 C CG  . GLU A 1 232 ? 11.677  -8.149  -8.193  1.00 76.25 232 A 1 
ATOM 1888 C CD  . GLU A 1 232 ? 12.356  -6.983  -8.917  1.00 75.58 232 A 1 
ATOM 1889 O OE1 . GLU A 1 232 ? 12.829  -6.042  -8.241  1.00 66.15 232 A 1 
ATOM 1890 O OE2 . GLU A 1 232 ? 12.380  -6.967  -10.164 1.00 67.95 232 A 1 
ATOM 1891 N N   . LEU A 1 233 ? 14.702  -8.759  -6.449  1.00 81.52 233 A 1 
ATOM 1892 C CA  . LEU A 1 233 ? 15.035  -8.560  -5.045  1.00 81.47 233 A 1 
ATOM 1893 C C   . LEU A 1 233 ? 14.008  -7.624  -4.415  1.00 82.73 233 A 1 
ATOM 1894 O O   . LEU A 1 233 ? 13.720  -6.549  -4.944  1.00 80.56 233 A 1 
ATOM 1895 C CB  . LEU A 1 233 ? 16.466  -8.018  -4.911  1.00 79.46 233 A 1 
ATOM 1896 C CG  . LEU A 1 233 ? 17.574  -8.956  -5.432  1.00 75.63 233 A 1 
ATOM 1897 C CD1 . LEU A 1 233 ? 18.925  -8.247  -5.354  1.00 70.37 233 A 1 
ATOM 1898 C CD2 . LEU A 1 233 ? 17.663  -10.250 -4.628  1.00 69.57 233 A 1 
ATOM 1899 N N   . CYS A 1 234 ? 13.484  -8.023  -3.275  1.00 81.08 234 A 1 
ATOM 1900 C CA  . CYS A 1 234 ? 12.509  -7.249  -2.517  1.00 81.62 234 A 1 
ATOM 1901 C C   . CYS A 1 234 ? 13.105  -6.799  -1.184  1.00 81.76 234 A 1 
ATOM 1902 O O   . CYS A 1 234 ? 13.599  -7.623  -0.410  1.00 81.46 234 A 1 
ATOM 1903 C CB  . CYS A 1 234 ? 11.241  -8.078  -2.318  1.00 81.06 234 A 1 
ATOM 1904 S SG  . CYS A 1 234 ? 10.437  -8.411  -3.913  1.00 77.19 234 A 1 
ATOM 1905 N N   . ALA A 1 235 ? 13.016  -5.510  -0.904  1.00 83.55 235 A 1 
ATOM 1906 C CA  . ALA A 1 235 ? 13.359  -4.949  0.392   1.00 83.10 235 A 1 
ATOM 1907 C C   . ALA A 1 235 ? 12.160  -5.036  1.340   1.00 83.54 235 A 1 
ATOM 1908 O O   . ALA A 1 235 ? 11.044  -4.674  0.968   1.00 82.96 235 A 1 
ATOM 1909 C CB  . ALA A 1 235 ? 13.848  -3.520  0.206   1.00 81.63 235 A 1 
ATOM 1910 N N   . VAL A 1 236 ? 12.412  -5.517  2.543   1.00 82.40 236 A 1 
ATOM 1911 C CA  . VAL A 1 236 ? 11.463  -5.531  3.662   1.00 81.57 236 A 1 
ATOM 1912 C C   . VAL A 1 236 ? 11.818  -4.376  4.580   1.00 81.13 236 A 1 
ATOM 1913 O O   . VAL A 1 236 ? 12.913  -4.364  5.141   1.00 79.25 236 A 1 
ATOM 1914 C CB  . VAL A 1 236 ? 11.525  -6.859  4.442   1.00 79.91 236 A 1 
ATOM 1915 C CG1 . VAL A 1 236 ? 10.433  -6.912  5.518   1.00 73.20 236 A 1 
ATOM 1916 C CG2 . VAL A 1 236 ? 11.376  -8.080  3.530   1.00 74.76 236 A 1 
ATOM 1917 N N   . ASP A 1 237 ? 10.898  -3.449  4.756   1.00 80.49 237 A 1 
ATOM 1918 C CA  . ASP A 1 237 ? 11.007  -2.368  5.726   1.00 79.32 237 A 1 
ATOM 1919 C C   . ASP A 1 237 ? 9.944   -2.530  6.816   1.00 78.97 237 A 1 
ATOM 1920 O O   . ASP A 1 237 ? 8.806   -2.927  6.542   1.00 77.10 237 A 1 
ATOM 1921 C CB  . ASP A 1 237 ? 10.911  -1.019  5.017   1.00 76.29 237 A 1 
ATOM 1922 C CG  . ASP A 1 237 ? 11.142  0.148   5.979   1.00 70.38 237 A 1 
ATOM 1923 O OD1 . ASP A 1 237 ? 11.838  -0.070  6.997   1.00 65.39 237 A 1 
ATOM 1924 O OD2 . ASP A 1 237 ? 10.590  1.228   5.689   1.00 63.68 237 A 1 
ATOM 1925 N N   . SER A 1 238 ? 10.333  -2.278  8.061   1.00 77.24 238 A 1 
ATOM 1926 C CA  . SER A 1 238 ? 9.429   -2.352  9.206   1.00 75.42 238 A 1 
ATOM 1927 C C   . SER A 1 238 ? 9.561   -1.112  10.072  1.00 73.47 238 A 1 
ATOM 1928 O O   . SER A 1 238 ? 10.624  -0.853  10.640  1.00 70.54 238 A 1 
ATOM 1929 C CB  . SER A 1 238 ? 9.650   -3.624  10.027  1.00 73.13 238 A 1 
ATOM 1930 O OG  . SER A 1 238 ? 10.920  -3.668  10.654  1.00 66.00 238 A 1 
ATOM 1931 N N   . THR A 1 239 ? 8.459   -0.397  10.236  1.00 73.51 239 A 1 
ATOM 1932 C CA  . THR A 1 239 ? 8.397   0.793   11.081  1.00 71.81 239 A 1 
ATOM 1933 C C   . THR A 1 239 ? 7.508   0.525   12.286  1.00 71.07 239 A 1 
ATOM 1934 O O   . THR A 1 239 ? 6.364   0.082   12.178  1.00 67.89 239 A 1 
ATOM 1935 C CB  . THR A 1 239 ? 7.968   2.040   10.295  1.00 68.49 239 A 1 
ATOM 1936 O OG1 . THR A 1 239 ? 6.694   1.891   9.726   1.00 60.76 239 A 1 
ATOM 1937 C CG2 . THR A 1 239 ? 8.937   2.355   9.159   1.00 60.45 239 A 1 
ATOM 1938 N N   . SER A 1 240 ? 8.038   0.779   13.476  1.00 64.84 240 A 1 
ATOM 1939 C CA  . SER A 1 240 ? 7.237   0.868   14.694  1.00 62.28 240 A 1 
ATOM 1940 C C   . SER A 1 240 ? 6.954   2.341   14.972  1.00 59.63 240 A 1 
ATOM 1941 O O   . SER A 1 240 ? 7.864   3.168   14.903  1.00 55.32 240 A 1 
ATOM 1942 C CB  . SER A 1 240 ? 7.921   0.169   15.871  1.00 59.16 240 A 1 
ATOM 1943 O OG  . SER A 1 240 ? 9.221   0.677   16.122  1.00 53.68 240 A 1 
ATOM 1944 N N   . ARG A 1 241 ? 5.714   2.696   15.319  1.00 49.69 241 A 1 
ATOM 1945 C CA  . ARG A 1 241 ? 5.439   4.056   15.803  1.00 49.41 241 A 1 
ATOM 1946 C C   . ARG A 1 241 ? 6.278   4.311   17.053  1.00 48.86 241 A 1 
ATOM 1947 O O   . ARG A 1 241 ? 6.028   3.708   18.100  1.00 46.67 241 A 1 
ATOM 1948 C CB  . ARG A 1 241 ? 3.942   4.274   16.075  1.00 45.30 241 A 1 
ATOM 1949 C CG  . ARG A 1 241 ? 3.207   4.784   14.831  1.00 41.72 241 A 1 
ATOM 1950 C CD  . ARG A 1 241 ? 1.749   5.142   15.153  1.00 40.59 241 A 1 
ATOM 1951 N NE  . ARG A 1 241 ? 1.171   5.953   14.066  1.00 36.44 241 A 1 
ATOM 1952 C CZ  . ARG A 1 241 ? -0.031  6.495   13.997  1.00 33.92 241 A 1 
ATOM 1953 N NH1 . ARG A 1 241 ? -0.974  6.304   14.879  1.00 31.83 241 A 1 
ATOM 1954 N NH2 . ARG A 1 241 ? -0.313  7.279   13.012  1.00 30.87 241 A 1 
ATOM 1955 N N   . SER A 1 242 ? 7.251   5.200   16.939  1.00 39.19 242 A 1 
ATOM 1956 C CA  . SER A 1 242 ? 7.983   5.703   18.096  1.00 38.88 242 A 1 
ATOM 1957 C C   . SER A 1 242 ? 7.062   6.578   18.944  1.00 39.30 242 A 1 
ATOM 1958 O O   . SER A 1 242 ? 6.241   7.340   18.434  1.00 37.44 242 A 1 
ATOM 1959 C CB  . SER A 1 242 ? 9.250   6.457   17.676  1.00 35.78 242 A 1 
ATOM 1960 O OG  . SER A 1 242 ? 8.953   7.456   16.730  1.00 33.12 242 A 1 
ATOM 1961 N N   . ALA A 1 243 ? 7.187   6.450   20.259  1.00 32.21 243 A 1 
ATOM 1962 C CA  . ALA A 1 243 ? 6.592   7.390   21.190  1.00 31.50 243 A 1 
ATOM 1963 C C   . ALA A 1 243 ? 7.222   8.784   21.021  1.00 32.01 243 A 1 
ATOM 1964 O O   . ALA A 1 243 ? 8.384   8.903   20.646  1.00 30.04 243 A 1 
ATOM 1965 C CB  . ALA A 1 243 ? 6.810   6.834   22.579  1.00 28.58 243 A 1 
ATOM 1966 N N   . TYR A 1 244 ? 6.459   9.831   21.312  1.00 29.58 244 A 1 
ATOM 1967 C CA  . TYR A 1 244 ? 6.964   11.202  21.305  1.00 29.64 244 A 1 
ATOM 1968 C C   . TYR A 1 244 ? 7.774   11.462  22.582  1.00 30.75 244 A 1 
ATOM 1969 O O   . TYR A 1 244 ? 7.236   11.341  23.677  1.00 29.45 244 A 1 
ATOM 1970 C CB  . TYR A 1 244 ? 5.795   12.189  21.172  1.00 26.43 244 A 1 
ATOM 1971 C CG  . TYR A 1 244 ? 5.148   12.220  19.799  1.00 23.70 244 A 1 
ATOM 1972 C CD1 . TYR A 1 244 ? 5.670   13.067  18.801  1.00 21.23 244 A 1 
ATOM 1973 C CD2 . TYR A 1 244 ? 4.024   11.419  19.517  1.00 20.40 244 A 1 
ATOM 1974 C CE1 . TYR A 1 244 ? 5.073   13.116  17.528  1.00 18.65 244 A 1 
ATOM 1975 C CE2 . TYR A 1 244 ? 3.427   11.459  18.240  1.00 19.23 244 A 1 
ATOM 1976 C CZ  . TYR A 1 244 ? 3.948   12.312  17.246  1.00 19.02 244 A 1 
ATOM 1977 O OH  . TYR A 1 244 ? 3.371   12.354  16.017  1.00 18.67 244 A 1 
ATOM 1978 N N   . GLY A 1 245 ? 9.045   11.828  22.434  1.00 25.73 245 A 1 
ATOM 1979 C CA  . GLY A 1 245 ? 9.926   12.234  23.536  1.00 26.30 245 A 1 
ATOM 1980 C C   . GLY A 1 245 ? 11.408  12.064  23.191  1.00 27.20 245 A 1 
ATOM 1981 O O   . GLY A 1 245 ? 11.770  11.146  22.456  1.00 25.66 245 A 1 
ATOM 1982 N N   . ASN A 1 246 ? 12.265  12.919  23.727  1.00 27.44 246 A 1 
ATOM 1983 C CA  . ASN A 1 246 ? 13.721  12.872  23.508  1.00 27.81 246 A 1 
ATOM 1984 C C   . ASN A 1 246 ? 14.449  11.912  24.475  1.00 28.36 246 A 1 
ATOM 1985 O O   . ASN A 1 246 ? 15.662  11.742  24.384  1.00 27.07 246 A 1 
ATOM 1986 C CB  . ASN A 1 246 ? 14.284  14.308  23.572  1.00 25.91 246 A 1 
ATOM 1987 C CG  . ASN A 1 246 ? 13.877  15.171  22.386  1.00 23.74 246 A 1 
ATOM 1988 O OD1 . ASN A 1 246 ? 13.429  14.702  21.354  1.00 21.21 246 A 1 
ATOM 1989 N ND2 . ASN A 1 246 ? 14.016  16.472  22.492  1.00 20.93 246 A 1 
ATOM 1990 N N   . GLY A 1 247 ? 13.725  11.259  25.394  1.00 26.90 247 A 1 
ATOM 1991 C CA  . GLY A 1 247 ? 14.264  10.292  26.349  1.00 27.42 247 A 1 
ATOM 1992 C C   . GLY A 1 247 ? 13.204  9.296   26.833  1.00 27.70 247 A 1 
ATOM 1993 O O   . GLY A 1 247 ? 12.007  9.545   26.715  1.00 26.07 247 A 1 
ATOM 1994 N N   . LEU A 1 248 ? 13.624  8.158   27.391  1.00 27.17 248 A 1 
ATOM 1995 C CA  . LEU A 1 248 ? 12.729  7.103   27.899  1.00 27.50 248 A 1 
ATOM 1996 C C   . LEU A 1 248 ? 11.734  7.600   28.968  1.00 28.42 248 A 1 
ATOM 1997 O O   . LEU A 1 248 ? 10.644  7.058   29.066  1.00 27.35 248 A 1 
ATOM 1998 C CB  . LEU A 1 248 ? 13.588  5.945   28.458  1.00 25.24 248 A 1 
ATOM 1999 C CG  . LEU A 1 248 ? 14.074  4.956   27.380  1.00 22.46 248 A 1 
ATOM 2000 C CD1 . LEU A 1 248 ? 15.316  4.207   27.865  1.00 20.05 248 A 1 
ATOM 2001 C CD2 . LEU A 1 248 ? 13.000  3.916   27.050  1.00 21.33 248 A 1 
ATOM 2002 N N   . ALA A 1 249 ? 12.090  8.632   29.738  1.00 29.34 249 A 1 
ATOM 2003 C CA  . ALA A 1 249 ? 11.222  9.248   30.748  1.00 30.09 249 A 1 
ATOM 2004 C C   . ALA A 1 249 ? 10.167  10.205  30.148  1.00 31.34 249 A 1 
ATOM 2005 O O   . ALA A 1 249 ? 9.119   10.419  30.746  1.00 29.79 249 A 1 
ATOM 2006 C CB  . ALA A 1 249 ? 12.124  9.964   31.758  1.00 26.96 249 A 1 
ATOM 2007 N N   . ASP A 1 250 ? 10.413  10.737  28.944  1.00 27.87 250 A 1 
ATOM 2008 C CA  . ASP A 1 250 ? 9.558   11.718  28.257  1.00 28.99 250 A 1 
ATOM 2009 C C   . ASP A 1 250 ? 8.617   11.069  27.232  1.00 30.78 250 A 1 
ATOM 2010 O O   . ASP A 1 250 ? 7.922   11.757  26.477  1.00 29.79 250 A 1 
ATOM 2011 C CB  . ASP A 1 250 ? 10.442  12.786  27.595  1.00 26.52 250 A 1 
ATOM 2012 C CG  . ASP A 1 250 ? 11.330  13.528  28.593  1.00 23.51 250 A 1 
ATOM 2013 O OD1 . ASP A 1 250 ? 10.798  13.923  29.653  1.00 21.29 250 A 1 
ATOM 2014 O OD2 . ASP A 1 250 ? 12.532  13.673  28.279  1.00 21.72 250 A 1 
ATOM 2015 N N   . ILE A 1 251 ? 8.607   9.742   27.185  1.00 30.29 251 A 1 
ATOM 2016 C CA  . ILE A 1 251 ? 7.778   8.967   26.263  1.00 31.08 251 A 1 
ATOM 2017 C C   . ILE A 1 251 ? 6.297   9.203   26.584  1.00 31.77 251 A 1 
ATOM 2018 O O   . ILE A 1 251 ? 5.736   8.652   27.536  1.00 30.68 251 A 1 
ATOM 2019 C CB  . ILE A 1 251 ? 8.177   7.472   26.297  1.00 28.91 251 A 1 
ATOM 2020 C CG1 . ILE A 1 251 ? 9.573   7.289   25.651  1.00 26.49 251 A 1 
ATOM 2021 C CG2 . ILE A 1 251 ? 7.147   6.600   25.576  1.00 26.70 251 A 1 
ATOM 2022 C CD1 . ILE A 1 251 ? 10.105  5.851   25.629  1.00 24.80 251 A 1 
ATOM 2023 N N   . ARG A 1 252 ? 5.623   9.994   25.747  1.00 29.23 252 A 1 
ATOM 2024 C CA  . ARG A 1 252 ? 4.168   10.157  25.793  1.00 30.70 252 A 1 
ATOM 2025 C C   . ARG A 1 252 ? 3.526   9.239   24.760  1.00 31.29 252 A 1 
ATOM 2026 O O   . ARG A 1 252 ? 3.625   9.449   23.553  1.00 30.09 252 A 1 
ATOM 2027 C CB  . ARG A 1 252 ? 3.763   11.623  25.617  1.00 28.86 252 A 1 
ATOM 2028 C CG  . ARG A 1 252 ? 4.224   12.474  26.812  1.00 26.42 252 A 1 
ATOM 2029 C CD  . ARG A 1 252 ? 3.648   13.888  26.729  1.00 24.82 252 A 1 
ATOM 2030 N NE  . ARG A 1 252 ? 4.123   14.724  27.838  1.00 22.19 252 A 1 
ATOM 2031 C CZ  . ARG A 1 252 ? 3.718   15.952  28.132  1.00 21.33 252 A 1 
ATOM 2032 N NH1 . ARG A 1 252 ? 2.797   16.565  27.445  1.00 20.70 252 A 1 
ATOM 2033 N NH2 . ARG A 1 252 ? 4.252   16.596  29.134  1.00 19.86 252 A 1 
ATOM 2034 N N   . TRP A 1 253 ? 2.835   8.223   25.262  1.00 34.53 253 A 1 
ATOM 2035 C CA  . TRP A 1 253 ? 1.999   7.359   24.439  1.00 34.95 253 A 1 
ATOM 2036 C C   . TRP A 1 253 ? 0.708   8.095   24.067  1.00 35.57 253 A 1 
ATOM 2037 O O   . TRP A 1 253 ? 0.112   8.775   24.903  1.00 34.81 253 A 1 
ATOM 2038 C CB  . TRP A 1 253 ? 1.737   6.046   25.184  1.00 32.81 253 A 1 
ATOM 2039 C CG  . TRP A 1 253 ? 2.988   5.329   25.599  1.00 31.45 253 A 1 
ATOM 2040 C CD1 . TRP A 1 253 ? 3.565   5.384   26.815  1.00 28.25 253 A 1 
ATOM 2041 C CD2 . TRP A 1 253 ? 3.874   4.494   24.780  1.00 28.96 253 A 1 
ATOM 2042 N NE1 . TRP A 1 253 ? 4.742   4.658   26.813  1.00 26.27 253 A 1 
ATOM 2043 C CE2 . TRP A 1 253 ? 4.985   4.091   25.579  1.00 27.29 253 A 1 
ATOM 2044 C CE3 . TRP A 1 253 ? 3.855   4.052   23.444  1.00 29.28 253 A 1 
ATOM 2045 C CZ2 . TRP A 1 253 ? 6.028   3.307   25.075  1.00 27.79 253 A 1 
ATOM 2046 C CZ3 . TRP A 1 253 ? 4.892   3.258   22.929  1.00 27.29 253 A 1 
ATOM 2047 C CH2 . TRP A 1 253 ? 5.980   2.885   23.735  1.00 27.59 253 A 1 
ATOM 2048 N N   . GLY A 1 254 ? 0.261   7.937   22.819  1.00 38.75 254 A 1 
ATOM 2049 C CA  . GLY A 1 254 ? -1.069  8.397   22.428  1.00 41.04 254 A 1 
ATOM 2050 C C   . GLY A 1 254 ? -2.131  7.733   23.309  1.00 42.53 254 A 1 
ATOM 2051 O O   . GLY A 1 254 ? -2.014  6.551   23.642  1.00 41.06 254 A 1 
ATOM 2052 N N   . LYS A 1 255 ? -3.164  8.486   23.692  1.00 37.65 255 A 1 
ATOM 2053 C CA  . LYS A 1 255 ? -4.277  7.987   24.508  1.00 40.64 255 A 1 
ATOM 2054 C C   . LYS A 1 255 ? -5.596  8.110   23.755  1.00 41.64 255 A 1 
ATOM 2055 O O   . LYS A 1 255 ? -5.785  9.036   22.962  1.00 40.76 255 A 1 
ATOM 2056 C CB  . LYS A 1 255 ? -4.313  8.702   25.868  1.00 39.21 255 A 1 
ATOM 2057 C CG  . LYS A 1 255 ? -3.113  8.351   26.758  1.00 35.51 255 A 1 
ATOM 2058 C CD  . LYS A 1 255 ? -3.240  9.033   28.126  1.00 35.33 255 A 1 
ATOM 2059 C CE  . LYS A 1 255 ? -2.075  8.652   29.044  1.00 31.98 255 A 1 
ATOM 2060 N NZ  . LYS A 1 255 ? -2.282  9.173   30.422  1.00 29.34 255 A 1 
ATOM 2061 N N   . ASN A 1 256 ? -6.506  7.171   23.987  1.00 40.95 256 A 1 
ATOM 2062 C CA  . ASN A 1 256 ? -7.875  7.236   23.493  1.00 44.17 256 A 1 
ATOM 2063 C C   . ASN A 1 256 ? -8.717  8.247   24.306  1.00 46.64 256 A 1 
ATOM 2064 O O   . ASN A 1 256 ? -8.217  8.916   25.214  1.00 46.02 256 A 1 
ATOM 2065 C CB  . ASN A 1 256 ? -8.452  5.804   23.420  1.00 42.68 256 A 1 
ATOM 2066 C CG  . ASN A 1 256 ? -8.864  5.206   24.751  1.00 38.50 256 A 1 
ATOM 2067 O OD1 . ASN A 1 256 ? -8.695  5.800   25.797  1.00 35.90 256 A 1 
ATOM 2068 N ND2 . ASN A 1 256 ? -9.492  4.055   24.736  1.00 36.70 256 A 1 
ATOM 2069 N N   . LYS A 1 257 ? -10.010 8.372   23.994  1.00 41.66 257 A 1 
ATOM 2070 C CA  . LYS A 1 257 ? -10.942 9.268   24.715  1.00 43.41 257 A 1 
ATOM 2071 C C   . LYS A 1 257 ? -11.094 8.934   26.207  1.00 44.67 257 A 1 
ATOM 2072 O O   . LYS A 1 257 ? -11.470 9.805   26.973  1.00 43.05 257 A 1 
ATOM 2073 C CB  . LYS A 1 257 ? -12.329 9.236   24.054  1.00 40.60 257 A 1 
ATOM 2074 C CG  . LYS A 1 257 ? -12.387 9.919   22.682  1.00 37.93 257 A 1 
ATOM 2075 C CD  . LYS A 1 257 ? -13.839 9.882   22.181  1.00 35.75 257 A 1 
ATOM 2076 C CE  . LYS A 1 257 ? -14.010 10.578  20.830  1.00 31.30 257 A 1 
ATOM 2077 N NZ  . LYS A 1 257 ? -15.429 10.486  20.372  1.00 27.80 257 A 1 
ATOM 2078 N N   . GLU A 1 258 ? -10.802 7.707   26.596  1.00 46.16 258 A 1 
ATOM 2079 C CA  . GLU A 1 258 ? -10.861 7.193   27.972  1.00 49.44 258 A 1 
ATOM 2080 C C   . GLU A 1 258 ? -9.495  7.255   28.677  1.00 50.75 258 A 1 
ATOM 2081 O O   . GLU A 1 258 ? -9.300  6.662   29.731  1.00 48.30 258 A 1 
ATOM 2082 C CB  . GLU A 1 258 ? -11.393 5.753   27.934  1.00 48.53 258 A 1 
ATOM 2083 C CG  . GLU A 1 258 ? -12.819 5.663   27.381  1.00 44.51 258 A 1 
ATOM 2084 C CD  . GLU A 1 258 ? -13.243 4.230   27.049  1.00 39.92 258 A 1 
ATOM 2085 O OE1 . GLU A 1 258 ? -14.402 4.093   26.600  1.00 37.16 258 A 1 
ATOM 2086 O OE2 . GLU A 1 258 ? -12.381 3.327   27.128  1.00 38.04 258 A 1 
ATOM 2087 N N   . CYS A 1 259 ? -8.519  7.973   28.094  1.00 42.57 259 A 1 
ATOM 2088 C CA  . CYS A 1 259 ? -7.142  8.072   28.582  1.00 44.68 259 A 1 
ATOM 2089 C C   . CYS A 1 259 ? -6.361  6.742   28.632  1.00 46.95 259 A 1 
ATOM 2090 O O   . CYS A 1 259 ? -5.281  6.703   29.235  1.00 44.79 259 A 1 
ATOM 2091 C CB  . CYS A 1 259 ? -7.102  8.846   29.911  1.00 41.41 259 A 1 
ATOM 2092 S SG  . CYS A 1 259 ? -7.641  10.564  29.654  1.00 35.97 259 A 1 
ATOM 2093 N N   . LEU A 1 260 ? -6.839  5.680   27.958  1.00 45.44 260 A 1 
ATOM 2094 C CA  . LEU A 1 260 ? -6.106  4.427   27.780  1.00 47.70 260 A 1 
ATOM 2095 C C   . LEU A 1 260 ? -5.055  4.578   26.672  1.00 48.76 260 A 1 
ATOM 2096 O O   . LEU A 1 260 ? -5.287  5.275   25.679  1.00 47.33 260 A 1 
ATOM 2097 C CB  . LEU A 1 260 ? -7.077  3.280   27.471  1.00 44.88 260 A 1 
ATOM 2098 C CG  . LEU A 1 260 ? -8.117  2.997   28.569  1.00 42.04 260 A 1 
ATOM 2099 C CD1 . LEU A 1 260 ? -9.104  1.944   28.079  1.00 39.87 260 A 1 
ATOM 2100 C CD2 . LEU A 1 260 ? -7.453  2.486   29.846  1.00 39.85 260 A 1 
ATOM 2101 N N   . SER A 1 261 ? -3.905  3.926   26.834  1.00 50.43 261 A 1 
ATOM 2102 C CA  . SER A 1 261 ? -2.857  3.902   25.810  1.00 51.28 261 A 1 
ATOM 2103 C C   . SER A 1 261 ? -3.398  3.345   24.492  1.00 51.27 261 A 1 
ATOM 2104 O O   . SER A 1 261 ? -4.021  2.284   24.474  1.00 50.00 261 A 1 
ATOM 2105 C CB  . SER A 1 261 ? -1.662  3.067   26.276  1.00 48.96 261 A 1 
ATOM 2106 O OG  . SER A 1 261 ? -1.118  3.628   27.455  1.00 45.52 261 A 1 
ATOM 2107 N N   . LEU A 1 262 ? -3.162  4.049   23.386  1.00 46.45 262 A 1 
ATOM 2108 C CA  . LEU A 1 262 ? -3.521  3.547   22.065  1.00 48.86 262 A 1 
ATOM 2109 C C   . LEU A 1 262 ? -2.710  2.280   21.755  1.00 50.13 262 A 1 
ATOM 2110 O O   . LEU A 1 262 ? -1.505  2.254   22.027  1.00 48.75 262 A 1 
ATOM 2111 C CB  . LEU A 1 262 ? -3.289  4.624   20.991  1.00 45.55 262 A 1 
ATOM 2112 C CG  . LEU A 1 262 ? -4.272  5.809   21.055  1.00 42.92 262 A 1 
ATOM 2113 C CD1 . LEU A 1 262 ? -3.849  6.890   20.066  1.00 40.25 262 A 1 
ATOM 2114 C CD2 . LEU A 1 262 ? -5.704  5.393   20.716  1.00 40.27 262 A 1 
ATOM 2115 N N   . PRO A 1 263 ? -3.341  1.245   21.152  1.00 53.05 263 A 1 
ATOM 2116 C CA  . PRO A 1 263 ? -2.615  0.068   20.704  1.00 54.16 263 A 1 
ATOM 2117 C C   . PRO A 1 263 ? -1.511  0.496   19.730  1.00 55.66 263 A 1 
ATOM 2118 O O   . PRO A 1 263 ? -1.771  1.189   18.743  1.00 53.70 263 A 1 
ATOM 2119 C CB  . PRO A 1 263 ? -3.629  -0.875  20.058  1.00 51.60 263 A 1 
ATOM 2120 C CG  . PRO A 1 263 ? -4.995  -0.264  20.315  1.00 50.00 263 A 1 
ATOM 2121 C CD  . PRO A 1 263 ? -4.748  1.154   20.787  1.00 52.98 263 A 1 
ATOM 2122 N N   . GLN A 1 264 ? -0.286  0.094   20.016  1.00 58.22 264 A 1 
ATOM 2123 C CA  . GLN A 1 264 ? 0.830   0.316   19.106  1.00 60.62 264 A 1 
ATOM 2124 C C   . GLN A 1 264 ? 0.748   -0.696  17.965  1.00 63.89 264 A 1 
ATOM 2125 O O   . GLN A 1 264 ? 0.270   -1.817  18.145  1.00 61.66 264 A 1 
ATOM 2126 C CB  . GLN A 1 264 ? 2.161   0.241   19.865  1.00 57.00 264 A 1 
ATOM 2127 C CG  . GLN A 1 264 ? 2.297   1.324   20.946  1.00 51.68 264 A 1 
ATOM 2128 C CD  . GLN A 1 264 ? 2.291   2.738   20.362  1.00 48.00 264 A 1 
ATOM 2129 O OE1 . GLN A 1 264 ? 2.966   3.041   19.399  1.00 45.62 264 A 1 
ATOM 2130 N NE2 . GLN A 1 264 ? 1.519   3.655   20.908  1.00 43.08 264 A 1 
ATOM 2131 N N   . THR A 1 265 ? 1.209   -0.301  16.785  1.00 66.62 265 A 1 
ATOM 2132 C CA  . THR A 1 265 ? 1.259   -1.181  15.620  1.00 69.60 265 A 1 
ATOM 2133 C C   . THR A 1 265 ? 2.635   -1.113  14.981  1.00 71.51 265 A 1 
ATOM 2134 O O   . THR A 1 265 ? 3.177   -0.026  14.788  1.00 70.18 265 A 1 
ATOM 2135 C CB  . THR A 1 265 ? 0.179   -0.842  14.582  1.00 67.10 265 A 1 
ATOM 2136 O OG1 . THR A 1 265 ? 0.219   0.523   14.227  1.00 61.35 265 A 1 
ATOM 2137 C CG2 . THR A 1 265 ? -1.229  -1.135  15.097  1.00 61.12 265 A 1 
ATOM 2138 N N   . THR A 1 266 ? 3.175   -2.280  14.640  1.00 74.39 266 A 1 
ATOM 2139 C CA  . THR A 1 266 ? 4.326   -2.403  13.744  1.00 76.71 266 A 1 
ATOM 2140 C C   . THR A 1 266 ? 3.794   -2.564  12.335  1.00 77.99 266 A 1 
ATOM 2141 O O   . THR A 1 266 ? 2.960   -3.428  12.080  1.00 76.51 266 A 1 
ATOM 2142 C CB  . THR A 1 266 ? 5.208   -3.593  14.122  1.00 75.32 266 A 1 
ATOM 2143 O OG1 . THR A 1 266 ? 5.643   -3.455  15.453  1.00 69.59 266 A 1 
ATOM 2144 C CG2 . THR A 1 266 ? 6.455   -3.693  13.245  1.00 69.61 266 A 1 
ATOM 2145 N N   . GLU A 1 267 ? 4.251   -1.731  11.429  1.00 78.14 267 A 1 
ATOM 2146 C CA  . GLU A 1 267 ? 3.855   -1.787  10.029  1.00 79.07 267 A 1 
ATOM 2147 C C   . GLU A 1 267 ? 4.993   -2.306  9.178   1.00 79.31 267 A 1 
ATOM 2148 O O   . GLU A 1 267 ? 6.148   -1.996  9.437   1.00 78.64 267 A 1 
ATOM 2149 C CB  . GLU A 1 267 ? 3.433   -0.419  9.559   1.00 77.17 267 A 1 
ATOM 2150 C CG  . GLU A 1 267 ? 2.237   0.113   10.356  1.00 71.43 267 A 1 
ATOM 2151 C CD  . GLU A 1 267 ? 1.799   1.430   9.772   1.00 71.39 267 A 1 
ATOM 2152 O OE1 . GLU A 1 267 ? 0.773   2.022   10.181  1.00 63.35 267 A 1 
ATOM 2153 O OE2 . GLU A 1 267 ? 2.514   1.924   8.881   1.00 64.12 267 A 1 
ATOM 2154 N N   . VAL A 1 268 ? 4.640   -3.099  8.189   1.00 83.17 268 A 1 
ATOM 2155 C CA  . VAL A 1 268 ? 5.590   -3.764  7.307   1.00 84.32 268 A 1 
ATOM 2156 C C   . VAL A 1 268 ? 5.199   -3.480  5.875   1.00 85.09 268 A 1 
ATOM 2157 O O   . VAL A 1 268 ? 4.061   -3.741  5.477   1.00 84.13 268 A 1 
ATOM 2158 C CB  . VAL A 1 268 ? 5.634   -5.270  7.572   1.00 82.95 268 A 1 
ATOM 2159 C CG1 . VAL A 1 268 ? 6.705   -5.957  6.708   1.00 77.15 268 A 1 
ATOM 2160 C CG2 . VAL A 1 268 ? 5.948   -5.544  9.045   1.00 78.34 268 A 1 
ATOM 2161 N N   . VAL A 1 269 ? 6.159   -2.981  5.112   1.00 85.38 269 A 1 
ATOM 2162 C CA  . VAL A 1 269 ? 6.047   -2.775  3.671   1.00 85.84 269 A 1 
ATOM 2163 C C   . VAL A 1 269 ? 7.145   -3.582  2.995   1.00 85.92 269 A 1 
ATOM 2164 O O   . VAL A 1 269 ? 8.291   -3.585  3.437   1.00 85.66 269 A 1 
ATOM 2165 C CB  . VAL A 1 269 ? 6.117   -1.283  3.296   1.00 84.44 269 A 1 
ATOM 2166 C CG1 . VAL A 1 269 ? 5.853   -1.081  1.797   1.00 74.60 269 A 1 
ATOM 2167 C CG2 . VAL A 1 269 ? 5.067   -0.467  4.051   1.00 76.22 269 A 1 
ATOM 2168 N N   . VAL A 1 270 ? 6.793   -4.271  1.916   1.00 87.22 270 A 1 
ATOM 2169 C CA  . VAL A 1 270 ? 7.783   -4.881  1.026   1.00 87.69 270 A 1 
ATOM 2170 C C   . VAL A 1 270 ? 7.654   -4.235  -0.337  1.00 88.27 270 A 1 
ATOM 2171 O O   . VAL A 1 270 ? 6.542   -4.113  -0.857  1.00 87.67 270 A 1 
ATOM 2172 C CB  . VAL A 1 270 ? 7.654   -6.405  0.935   1.00 86.84 270 A 1 
ATOM 2173 C CG1 . VAL A 1 270 ? 8.785   -7.036  0.119   1.00 81.56 270 A 1 
ATOM 2174 C CG2 . VAL A 1 270 ? 7.644   -7.036  2.328   1.00 82.13 270 A 1 
ATOM 2175 N N   . TYR A 1 271 ? 8.780   -3.831  -0.908  1.00 88.72 271 A 1 
ATOM 2176 C CA  . TYR A 1 271 ? 8.840   -3.209  -2.224  1.00 88.01 271 A 1 
ATOM 2177 C C   . TYR A 1 271 ? 9.980   -3.804  -3.050  1.00 88.03 271 A 1 
ATOM 2178 O O   . TYR A 1 271 ? 10.978  -4.292  -2.518  1.00 85.88 271 A 1 
ATOM 2179 C CB  . TYR A 1 271 ? 8.940   -1.683  -2.087  1.00 85.27 271 A 1 
ATOM 2180 C CG  . TYR A 1 271 ? 10.082  -1.214  -1.211  1.00 79.60 271 A 1 
ATOM 2181 C CD1 . TYR A 1 271 ? 9.877   -1.050  0.174   1.00 72.11 271 A 1 
ATOM 2182 C CD2 . TYR A 1 271 ? 11.352  -0.978  -1.767  1.00 71.87 271 A 1 
ATOM 2183 C CE1 . TYR A 1 271 ? 10.941  -0.665  1.003   1.00 64.36 271 A 1 
ATOM 2184 C CE2 . TYR A 1 271 ? 12.424  -0.597  -0.940  1.00 64.84 271 A 1 
ATOM 2185 C CZ  . TYR A 1 271 ? 12.220  -0.446  0.448   1.00 64.01 271 A 1 
ATOM 2186 O OH  . TYR A 1 271 ? 13.256  -0.098  1.247   1.00 63.03 271 A 1 
ATOM 2187 N N   . THR A 1 272 ? 9.826   -3.770  -4.365  1.00 87.10 272 A 1 
ATOM 2188 C CA  . THR A 1 272 ? 10.871  -4.217  -5.289  1.00 86.75 272 A 1 
ATOM 2189 C C   . THR A 1 272 ? 12.001  -3.190  -5.347  1.00 85.75 272 A 1 
ATOM 2190 O O   . THR A 1 272 ? 11.747  -1.985  -5.361  1.00 84.61 272 A 1 
ATOM 2191 C CB  . THR A 1 272 ? 10.307  -4.465  -6.690  1.00 87.08 272 A 1 
ATOM 2192 O OG1 . THR A 1 272 ? 9.751   -3.275  -7.196  1.00 80.75 272 A 1 
ATOM 2193 C CG2 . THR A 1 272 ? 9.204   -5.522  -6.699  1.00 80.57 272 A 1 
ATOM 2194 N N   . LEU A 1 273 ? 13.251  -3.647  -5.420  1.00 84.11 273 A 1 
ATOM 2195 C CA  . LEU A 1 273 ? 14.399  -2.734  -5.544  1.00 83.24 273 A 1 
ATOM 2196 C C   . LEU A 1 273 ? 14.542  -2.134  -6.949  1.00 82.06 273 A 1 
ATOM 2197 O O   . LEU A 1 273 ? 15.119  -1.059  -7.090  1.00 78.91 273 A 1 
ATOM 2198 C CB  . LEU A 1 273 ? 15.694  -3.456  -5.144  1.00 83.28 273 A 1 
ATOM 2199 C CG  . LEU A 1 273 ? 15.849  -3.750  -3.642  1.00 81.87 273 A 1 
ATOM 2200 C CD1 . LEU A 1 273 ? 17.216  -4.394  -3.412  1.00 77.24 273 A 1 
ATOM 2201 C CD2 . LEU A 1 273 ? 15.802  -2.486  -2.780  1.00 77.07 273 A 1 
ATOM 2202 N N   . SER A 1 274 ? 14.034  -2.812  -7.983  1.00 83.40 274 A 1 
ATOM 2203 C CA  . SER A 1 274 ? 14.129  -2.357  -9.373  1.00 81.79 274 A 1 
ATOM 2204 C C   . SER A 1 274 ? 13.104  -1.269  -9.706  1.00 80.72 274 A 1 
ATOM 2205 O O   . SER A 1 274 ? 13.460  -0.233  -10.261 1.00 76.73 274 A 1 
ATOM 2206 C CB  . SER A 1 274 ? 13.957  -3.548  -10.317 1.00 80.31 274 A 1 
ATOM 2207 O OG  . SER A 1 274 ? 12.671  -4.112  -10.175 1.00 75.49 274 A 1 
ATOM 2208 N N   . SER A 1 275 ? 11.834  -1.494  -9.366  1.00 81.26 275 A 1 
ATOM 2209 C CA  . SER A 1 275 ? 10.707  -0.628  -9.751  1.00 80.26 275 A 1 
ATOM 2210 C C   . SER A 1 275 ? 10.117  0.173   -8.590  1.00 80.23 275 A 1 
ATOM 2211 O O   . SER A 1 275 ? 9.169   0.927   -8.793  1.00 76.97 275 A 1 
ATOM 2212 C CB  . SER A 1 275 ? 9.628   -1.454  -10.448 1.00 79.34 275 A 1 
ATOM 2213 O OG  . SER A 1 275 ? 9.043   -2.383  -9.564  1.00 76.13 275 A 1 
ATOM 2214 N N   . HIS A 1 276 ? 10.649  0.011   -7.378  1.00 81.48 276 A 1 
ATOM 2215 C CA  . HIS A 1 276 ? 10.185  0.674   -6.153  1.00 81.04 276 A 1 
ATOM 2216 C C   . HIS A 1 276 ? 8.705   0.400   -5.823  1.00 82.92 276 A 1 
ATOM 2217 O O   . HIS A 1 276 ? 8.072   1.141   -5.069  1.00 80.53 276 A 1 
ATOM 2218 C CB  . HIS A 1 276 ? 10.530  2.169   -6.187  1.00 77.89 276 A 1 
ATOM 2219 C CG  . HIS A 1 276 ? 11.956  2.530   -6.530  1.00 75.24 276 A 1 
ATOM 2220 N ND1 . HIS A 1 276 ? 12.409  3.825   -6.705  1.00 67.11 276 A 1 
ATOM 2221 C CD2 . HIS A 1 276 ? 13.038  1.711   -6.704  1.00 64.91 276 A 1 
ATOM 2222 C CE1 . HIS A 1 276 ? 13.716  3.772   -6.982  1.00 64.63 276 A 1 
ATOM 2223 N NE2 . HIS A 1 276 ? 14.147  2.504   -6.995  1.00 64.50 276 A 1 
ATOM 2224 N N   . MET A 1 277 ? 8.150   -0.672  -6.403  1.00 83.79 277 A 1 
ATOM 2225 C CA  . MET A 1 277 ? 6.727   -0.981  -6.280  1.00 85.97 277 A 1 
ATOM 2226 C C   . MET A 1 277 ? 6.425   -1.734  -4.985  1.00 87.68 277 A 1 
ATOM 2227 O O   . MET A 1 277 ? 7.056   -2.764  -4.735  1.00 86.62 277 A 1 
ATOM 2228 C CB  . MET A 1 277 ? 6.258   -1.795  -7.488  1.00 84.36 277 A 1 
ATOM 2229 C CG  . MET A 1 277 ? 6.185   -0.929  -8.753  1.00 78.56 277 A 1 
ATOM 2230 S SD  . MET A 1 277 ? 5.090   0.510   -8.639  1.00 75.29 277 A 1 
ATOM 2231 C CE  . MET A 1 277 ? 3.523   -0.292  -8.237  1.00 63.24 277 A 1 
ATOM 2232 N N   . PRO A 1 278 ? 5.436   -1.288  -4.186  1.00 87.22 278 A 1 
ATOM 2233 C CA  . PRO A 1 278 ? 4.977   -2.045  -3.031  1.00 87.68 278 A 1 
ATOM 2234 C C   . PRO A 1 278 ? 4.272   -3.324  -3.494  1.00 88.38 278 A 1 
ATOM 2235 O O   . PRO A 1 278 ? 3.369   -3.294  -4.329  1.00 87.45 278 A 1 
ATOM 2236 C CB  . PRO A 1 278 ? 4.052   -1.102  -2.258  1.00 85.86 278 A 1 
ATOM 2237 C CG  . PRO A 1 278 ? 3.501   -0.188  -3.350  1.00 83.37 278 A 1 
ATOM 2238 C CD  . PRO A 1 278 ? 4.647   -0.076  -4.342  1.00 86.22 278 A 1 
ATOM 2239 N N   . VAL A 1 279 ? 4.699   -4.453  -2.952  1.00 87.59 279 A 1 
ATOM 2240 C CA  . VAL A 1 279 ? 4.181   -5.792  -3.274  1.00 87.42 279 A 1 
ATOM 2241 C C   . VAL A 1 279 ? 3.528   -6.469  -2.074  1.00 88.02 279 A 1 
ATOM 2242 O O   . VAL A 1 279 ? 2.764   -7.409  -2.251  1.00 86.97 279 A 1 
ATOM 2243 C CB  . VAL A 1 279 ? 5.270   -6.686  -3.893  1.00 87.09 279 A 1 
ATOM 2244 C CG1 . VAL A 1 279 ? 5.689   -6.148  -5.265  1.00 80.99 279 A 1 
ATOM 2245 C CG2 . VAL A 1 279 ? 6.513   -6.824  -3.013  1.00 81.24 279 A 1 
ATOM 2246 N N   . TYR A 1 280 ? 3.780   -5.960  -0.868  1.00 87.82 280 A 1 
ATOM 2247 C CA  . TYR A 1 280 ? 3.172   -6.436  0.365   1.00 87.73 280 A 1 
ATOM 2248 C C   . TYR A 1 280 ? 3.003   -5.279  1.353   1.00 87.90 280 A 1 
ATOM 2249 O O   . TYR A 1 280 ? 3.868   -4.414  1.461   1.00 86.70 280 A 1 
ATOM 2250 C CB  . TYR A 1 280 ? 4.044   -7.554  0.944   1.00 86.43 280 A 1 
ATOM 2251 C CG  . TYR A 1 280 ? 3.691   -8.043  2.330   1.00 84.83 280 A 1 
ATOM 2252 C CD1 . TYR A 1 280 ? 4.061   -7.295  3.462   1.00 81.04 280 A 1 
ATOM 2253 C CD2 . TYR A 1 280 ? 3.036   -9.277  2.495   1.00 81.44 280 A 1 
ATOM 2254 C CE1 . TYR A 1 280 ? 3.774   -7.770  4.753   1.00 77.12 280 A 1 
ATOM 2255 C CE2 . TYR A 1 280 ? 2.757   -9.763  3.784   1.00 77.39 280 A 1 
ATOM 2256 C CZ  . TYR A 1 280 ? 3.127   -9.009  4.917   1.00 79.34 280 A 1 
ATOM 2257 O OH  . TYR A 1 280 ? 2.875   -9.463  6.165   1.00 77.02 280 A 1 
ATOM 2258 N N   . TYR A 1 281 ? 1.901   -5.309  2.108   1.00 86.73 281 A 1 
ATOM 2259 C CA  . TYR A 1 281 ? 1.664   -4.422  3.237   1.00 85.68 281 A 1 
ATOM 2260 C C   . TYR A 1 281 ? 0.872   -5.134  4.335   1.00 84.53 281 A 1 
ATOM 2261 O O   . TYR A 1 281 ? -0.138  -5.789  4.062   1.00 83.50 281 A 1 
ATOM 2262 C CB  . TYR A 1 281 ? 0.934   -3.161  2.768   1.00 84.37 281 A 1 
ATOM 2263 C CG  . TYR A 1 281 ? 0.526   -2.239  3.897   1.00 82.27 281 A 1 
ATOM 2264 C CD1 . TYR A 1 281 ? -0.834  -2.064  4.208   1.00 76.84 281 A 1 
ATOM 2265 C CD2 . TYR A 1 281 ? 1.505   -1.578  4.656   1.00 76.14 281 A 1 
ATOM 2266 C CE1 . TYR A 1 281 ? -1.215  -1.213  5.259   1.00 72.47 281 A 1 
ATOM 2267 C CE2 . TYR A 1 281 ? 1.128   -0.733  5.715   1.00 72.12 281 A 1 
ATOM 2268 C CZ  . TYR A 1 281 ? -0.235  -0.540  6.012   1.00 74.18 281 A 1 
ATOM 2269 O OH  . TYR A 1 281 ? -0.604  0.298   7.014   1.00 73.15 281 A 1 
ATOM 2270 N N   . ARG A 1 282 ? 1.314   -4.981  5.579   1.00 86.00 282 A 1 
ATOM 2271 C CA  . ARG A 1 282 ? 0.604   -5.493  6.761   1.00 85.14 282 A 1 
ATOM 2272 C C   . ARG A 1 282 ? 0.902   -4.664  8.006   1.00 84.56 282 A 1 
ATOM 2273 O O   . ARG A 1 282 ? 2.012   -4.174  8.194   1.00 82.05 282 A 1 
ATOM 2274 C CB  . ARG A 1 282 ? 0.972   -6.969  6.978   1.00 83.21 282 A 1 
ATOM 2275 C CG  . ARG A 1 282 ? 0.110   -7.641  8.050   1.00 79.25 282 A 1 
ATOM 2276 C CD  . ARG A 1 282 ? 0.332   -9.151  8.109   1.00 76.87 282 A 1 
ATOM 2277 N NE  . ARG A 1 282 ? -0.584  -9.787  9.076   1.00 70.50 282 A 1 
ATOM 2278 C CZ  . ARG A 1 282 ? -0.746  -11.087 9.261   1.00 64.58 282 A 1 
ATOM 2279 N NH1 . ARG A 1 282 ? -0.059  -11.978 8.612   1.00 60.12 282 A 1 
ATOM 2280 N NH2 . ARG A 1 282 ? -1.618  -11.534 10.111  1.00 56.39 282 A 1 
ATOM 2281 N N   . THR A 1 283 ? -0.083  -4.604  8.895   1.00 83.24 283 A 1 
ATOM 2282 C CA  . THR A 1 283 ? 0.106   -4.113  10.261  1.00 81.38 283 A 1 
ATOM 2283 C C   . THR A 1 283 ? 0.049   -5.270  11.253  1.00 79.91 283 A 1 
ATOM 2284 O O   . THR A 1 283 ? -0.878  -6.077  11.200  1.00 78.12 283 A 1 
ATOM 2285 C CB  . THR A 1 283 ? -0.930  -3.050  10.632  1.00 79.22 283 A 1 
ATOM 2286 O OG1 . THR A 1 283 ? -2.219  -3.612  10.649  1.00 72.47 283 A 1 
ATOM 2287 C CG2 . THR A 1 283 ? -0.937  -1.872  9.668   1.00 71.63 283 A 1 
ATOM 2288 N N   . PHE A 1 284 ? 0.990   -5.311  12.184  1.00 79.19 284 A 1 
ATOM 2289 C CA  . PHE A 1 284 ? 1.004   -6.243  13.307  1.00 77.73 284 A 1 
ATOM 2290 C C   . PHE A 1 284 ? 0.638   -5.502  14.597  1.00 75.59 284 A 1 
ATOM 2291 O O   . PHE A 1 284 ? 1.141   -4.397  14.825  1.00 72.83 284 A 1 
ATOM 2292 C CB  . PHE A 1 284 ? 2.377   -6.913  13.411  1.00 77.78 284 A 1 
ATOM 2293 C CG  . PHE A 1 284 ? 2.712   -7.797  12.224  1.00 78.14 284 A 1 
ATOM 2294 C CD1 . PHE A 1 284 ? 2.413   -9.172  12.259  1.00 75.26 284 A 1 
ATOM 2295 C CD2 . PHE A 1 284 ? 3.306   -7.242  11.075  1.00 75.50 284 A 1 
ATOM 2296 C CE1 . PHE A 1 284 ? 2.716   -9.989  11.155  1.00 73.41 284 A 1 
ATOM 2297 C CE2 . PHE A 1 284 ? 3.601   -8.060  9.967   1.00 73.46 284 A 1 
ATOM 2298 C CZ  . PHE A 1 284 ? 3.310   -9.435  10.010  1.00 76.65 284 A 1 
ATOM 2299 N N   . PRO A 1 285 ? -0.235  -6.070  15.446  1.00 75.39 285 A 1 
ATOM 2300 C CA  . PRO A 1 285 ? -0.582  -5.443  16.710  1.00 72.47 285 A 1 
ATOM 2301 C C   . PRO A 1 285 ? 0.595   -5.502  17.691  1.00 70.23 285 A 1 
ATOM 2302 O O   . PRO A 1 285 ? 1.312   -6.500  17.770  1.00 65.28 285 A 1 
ATOM 2303 C CB  . PRO A 1 285 ? -1.803  -6.213  17.217  1.00 70.16 285 A 1 
ATOM 2304 C CG  . PRO A 1 285 ? -1.607  -7.610  16.631  1.00 68.93 285 A 1 
ATOM 2305 C CD  . PRO A 1 285 ? -0.923  -7.341  15.296  1.00 72.43 285 A 1 
ATOM 2306 N N   . GLY A 1 286 ? 0.749   -4.439  18.485  1.00 68.11 286 A 1 
ATOM 2307 C CA  . GLY A 1 286 ? 1.764   -4.320  19.527  1.00 66.50 286 A 1 
ATOM 2308 C C   . GLY A 1 286 ? 3.039   -3.595  19.075  1.00 67.16 286 A 1 
ATOM 2309 O O   . GLY A 1 286 ? 3.419   -3.600  17.908  1.00 62.97 286 A 1 
ATOM 2310 N N   . ASN A 1 287 ? 3.713   -2.977  20.042  1.00 63.54 287 A 1 
ATOM 2311 C CA  . ASN A 1 287 ? 5.063   -2.454  19.861  1.00 63.13 287 A 1 
ATOM 2312 C C   . ASN A 1 287 ? 6.045   -3.599  20.131  1.00 64.70 287 A 1 
ATOM 2313 O O   . ASN A 1 287 ? 6.453   -3.829  21.271  1.00 61.64 287 A 1 
ATOM 2314 C CB  . ASN A 1 287 ? 5.282   -1.238  20.773  1.00 58.16 287 A 1 
ATOM 2315 C CG  . ASN A 1 287 ? 6.608   -0.545  20.496  1.00 52.18 287 A 1 
ATOM 2316 O OD1 . ASN A 1 287 ? 7.367   -0.903  19.620  1.00 47.72 287 A 1 
ATOM 2317 N ND2 . ASN A 1 287 ? 6.920   0.496   21.230  1.00 46.40 287 A 1 
ATOM 2318 N N   . MET A 1 288 ? 6.350   -4.377  19.105  1.00 64.41 288 A 1 
ATOM 2319 C CA  . MET A 1 288 ? 7.330   -5.454  19.205  1.00 65.44 288 A 1 
ATOM 2320 C C   . MET A 1 288 ? 8.712   -4.915  18.833  1.00 66.68 288 A 1 
ATOM 2321 O O   . MET A 1 288 ? 8.863   -4.392  17.727  1.00 64.58 288 A 1 
ATOM 2322 C CB  . MET A 1 288 ? 6.930   -6.638  18.325  1.00 62.84 288 A 1 
ATOM 2323 C CG  . MET A 1 288 ? 5.721   -7.386  18.893  1.00 59.14 288 A 1 
ATOM 2324 S SD  . MET A 1 288 ? 5.359   -8.947  18.045  1.00 55.71 288 A 1 
ATOM 2325 C CE  . MET A 1 288 ? 4.575   -8.326  16.531  1.00 49.57 288 A 1 
ATOM 2326 N N   . PRO A 1 289 ? 9.731   -5.073  19.689  1.00 65.21 289 A 1 
ATOM 2327 C CA  . PRO A 1 289 ? 11.109  -4.810  19.290  1.00 65.16 289 A 1 
ATOM 2328 C C   . PRO A 1 289 ? 11.459  -5.596  18.024  1.00 65.68 289 A 1 
ATOM 2329 O O   . PRO A 1 289 ? 11.072  -6.763  17.907  1.00 63.06 289 A 1 
ATOM 2330 C CB  . PRO A 1 289 ? 11.979  -5.249  20.474  1.00 62.85 289 A 1 
ATOM 2331 C CG  . PRO A 1 289 ? 11.026  -5.182  21.665  1.00 61.71 289 A 1 
ATOM 2332 C CD  . PRO A 1 289 ? 9.676   -5.548  21.058  1.00 64.33 289 A 1 
ATOM 2333 N N   . ASP A 1 290 ? 12.241  -5.006  17.118  1.00 65.59 290 A 1 
ATOM 2334 C CA  . ASP A 1 290 ? 12.586  -5.617  15.825  1.00 65.72 290 A 1 
ATOM 2335 C C   . ASP A 1 290 ? 13.197  -7.017  15.972  1.00 67.97 290 A 1 
ATOM 2336 O O   . ASP A 1 290 ? 12.942  -7.924  15.177  1.00 65.66 290 A 1 
ATOM 2337 C CB  . ASP A 1 290 ? 13.548  -4.692  15.060  1.00 61.75 290 A 1 
ATOM 2338 C CG  . ASP A 1 290 ? 12.919  -3.347  14.681  1.00 57.20 290 A 1 
ATOM 2339 O OD1 . ASP A 1 290 ? 11.669  -3.271  14.645  1.00 53.83 290 A 1 
ATOM 2340 O OD2 . ASP A 1 290 ? 13.703  -2.402  14.489  1.00 52.69 290 A 1 
ATOM 2341 N N   . SER A 1 291 ? 13.914  -7.262  17.064  1.00 66.41 291 A 1 
ATOM 2342 C CA  . SER A 1 291 ? 14.463  -8.585  17.390  1.00 66.41 291 A 1 
ATOM 2343 C C   . SER A 1 291 ? 13.401  -9.693  17.503  1.00 68.47 291 A 1 
ATOM 2344 O O   . SER A 1 291 ? 13.706  -10.865 17.246  1.00 66.41 291 A 1 
ATOM 2345 C CB  . SER A 1 291 ? 15.266  -8.486  18.687  1.00 63.08 291 A 1 
ATOM 2346 O OG  . SER A 1 291 ? 14.453  -8.075  19.771  1.00 57.30 291 A 1 
ATOM 2347 N N   . ARG A 1 292 ? 12.164  -9.351  17.871  1.00 70.91 292 A 1 
ATOM 2348 C CA  . ARG A 1 292 ? 11.024  -10.273 18.001  1.00 72.10 292 A 1 
ATOM 2349 C C   . ARG A 1 292 ? 10.100  -10.235 16.783  1.00 74.36 292 A 1 
ATOM 2350 O O   . ARG A 1 292 ? 9.632   -11.291 16.371  1.00 72.07 292 A 1 
ATOM 2351 C CB  . ARG A 1 292 ? 10.243  -9.981  19.291  1.00 69.43 292 A 1 
ATOM 2352 C CG  . ARG A 1 292 ? 11.068  -10.237 20.559  1.00 64.35 292 A 1 
ATOM 2353 C CD  . ARG A 1 292 ? 10.194  -10.049 21.805  1.00 62.04 292 A 1 
ATOM 2354 N NE  . ARG A 1 292 ? 10.960  -10.258 23.051  1.00 56.30 292 A 1 
ATOM 2355 C CZ  . ARG A 1 292 ? 10.473  -10.229 24.283  1.00 50.09 292 A 1 
ATOM 2356 N NH1 . ARG A 1 292 ? 9.210   -10.007 24.525  1.00 46.57 292 A 1 
ATOM 2357 N NH2 . ARG A 1 292 ? 11.254  -10.419 25.309  1.00 43.96 292 A 1 
ATOM 2358 N N   . SER A 1 293 ? 9.857   -9.068  16.205  1.00 74.50 293 A 1 
ATOM 2359 C CA  . SER A 1 293 ? 8.913   -8.893  15.093  1.00 75.67 293 A 1 
ATOM 2360 C C   . SER A 1 293 ? 9.420   -9.464  13.769  1.00 78.05 293 A 1 
ATOM 2361 O O   . SER A 1 293 ? 8.653   -10.110 13.059  1.00 77.58 293 A 1 
ATOM 2362 C CB  . SER A 1 293 ? 8.552   -7.415  14.923  1.00 72.99 293 A 1 
ATOM 2363 O OG  . SER A 1 293 ? 9.706   -6.652  14.652  1.00 67.01 293 A 1 
ATOM 2364 N N   . ILE A 1 294 ? 10.709  -9.315  13.454  1.00 77.91 294 A 1 
ATOM 2365 C CA  . ILE A 1 294 ? 11.264  -9.693  12.147  1.00 78.55 294 A 1 
ATOM 2366 C C   . ILE A 1 294 ? 11.081  -11.184 11.850  1.00 80.33 294 A 1 
ATOM 2367 O O   . ILE A 1 294 ? 10.773  -11.553 10.723  1.00 80.01 294 A 1 
ATOM 2368 C CB  . ILE A 1 294 ? 12.748  -9.262  12.052  1.00 76.71 294 A 1 
ATOM 2369 C CG1 . ILE A 1 294 ? 12.828  -7.720  11.982  1.00 71.16 294 A 1 
ATOM 2370 C CG2 . ILE A 1 294 ? 13.440  -9.873  10.823  1.00 68.80 294 A 1 
ATOM 2371 C CD1 . ILE A 1 294 ? 14.227  -7.158  12.232  1.00 62.88 294 A 1 
ATOM 2372 N N   . GLY A 1 295 ? 11.221  -12.063 12.851  1.00 80.48 295 A 1 
ATOM 2373 C CA  . GLY A 1 295 ? 11.001  -13.502 12.661  1.00 81.10 295 A 1 
ATOM 2374 C C   . GLY A 1 295 ? 9.575   -13.835 12.221  1.00 83.31 295 A 1 
ATOM 2375 O O   . GLY A 1 295 ? 9.398   -14.655 11.323  1.00 82.70 295 A 1 
ATOM 2376 N N   . VAL A 1 296 ? 8.581   -13.178 12.814  1.00 81.78 296 A 1 
ATOM 2377 C CA  . VAL A 1 296 ? 7.157   -13.341 12.476  1.00 82.61 296 A 1 
ATOM 2378 C C   . VAL A 1 296 ? 6.853   -12.752 11.099  1.00 84.25 296 A 1 
ATOM 2379 O O   . VAL A 1 296 ? 6.142   -13.365 10.309  1.00 83.36 296 A 1 
ATOM 2380 C CB  . VAL A 1 296 ? 6.270   -12.685 13.550  1.00 81.14 296 A 1 
ATOM 2381 C CG1 . VAL A 1 296 ? 4.776   -12.834 13.239  1.00 75.66 296 A 1 
ATOM 2382 C CG2 . VAL A 1 296 ? 6.525   -13.301 14.930  1.00 76.23 296 A 1 
ATOM 2383 N N   . ILE A 1 297 ? 7.433   -11.592 10.795  1.00 81.96 297 A 1 
ATOM 2384 C CA  . ILE A 1 297 ? 7.287   -10.910 9.505   1.00 82.24 297 A 1 
ATOM 2385 C C   . ILE A 1 297 ? 7.824   -11.780 8.365   1.00 84.10 297 A 1 
ATOM 2386 O O   . ILE A 1 297 ? 7.117   -12.009 7.386   1.00 84.49 297 A 1 
ATOM 2387 C CB  . ILE A 1 297 ? 8.002   -9.540  9.558   1.00 81.23 297 A 1 
ATOM 2388 C CG1 . ILE A 1 297 ? 7.263   -8.585  10.525  1.00 78.08 297 A 1 
ATOM 2389 C CG2 . ILE A 1 297 ? 8.109   -8.912  8.156   1.00 77.27 297 A 1 
ATOM 2390 C CD1 . ILE A 1 297 ? 8.108   -7.388  10.976  1.00 72.20 297 A 1 
ATOM 2391 N N   . LEU A 1 298 ? 9.045   -12.297 8.494   1.00 84.04 298 A 1 
ATOM 2392 C CA  . LEU A 1 298 ? 9.656   -13.148 7.470   1.00 84.50 298 A 1 
ATOM 2393 C C   . LEU A 1 298 ? 8.867   -14.445 7.261   1.00 85.38 298 A 1 
ATOM 2394 O O   . LEU A 1 298 ? 8.691   -14.855 6.121   1.00 85.15 298 A 1 
ATOM 2395 C CB  . LEU A 1 298 ? 11.120  -13.446 7.840   1.00 84.34 298 A 1 
ATOM 2396 C CG  . LEU A 1 298 ? 12.071  -12.236 7.761   1.00 82.41 298 A 1 
ATOM 2397 C CD1 . LEU A 1 298 ? 13.452  -12.649 8.272   1.00 79.87 298 A 1 
ATOM 2398 C CD2 . LEU A 1 298 ? 12.230  -11.693 6.342   1.00 78.76 298 A 1 
ATOM 2399 N N   . ALA A 1 299 ? 8.335   -15.047 8.328   1.00 86.56 299 A 1 
ATOM 2400 C CA  . ALA A 1 299 ? 7.472   -16.221 8.221   1.00 86.31 299 A 1 
ATOM 2401 C C   . ALA A 1 299 ? 6.172   -15.905 7.460   1.00 86.65 299 A 1 
ATOM 2402 O O   . ALA A 1 299 ? 5.797   -16.651 6.562   1.00 85.21 299 A 1 
ATOM 2403 C CB  . ALA A 1 299 ? 7.200   -16.768 9.625   1.00 85.88 299 A 1 
ATOM 2404 N N   . ASP A 1 300 ? 5.500   -14.790 7.758   1.00 86.20 300 A 1 
ATOM 2405 C CA  . ASP A 1 300 ? 4.276   -14.385 7.040   1.00 85.74 300 A 1 
ATOM 2406 C C   . ASP A 1 300 ? 4.538   -14.120 5.547   1.00 86.50 300 A 1 
ATOM 2407 O O   . ASP A 1 300 ? 3.754   -14.532 4.692   1.00 85.93 300 A 1 
ATOM 2408 C CB  . ASP A 1 300 ? 3.686   -13.147 7.718   1.00 84.53 300 A 1 
ATOM 2409 C CG  . ASP A 1 300 ? 2.307   -12.757 7.176   1.00 80.88 300 A 1 
ATOM 2410 O OD1 . ASP A 1 300 ? 1.316   -13.458 7.478   1.00 75.91 300 A 1 
ATOM 2411 O OD2 . ASP A 1 300 ? 2.174   -11.667 6.582   1.00 75.05 300 A 1 
ATOM 2412 N N   . LEU A 1 301 ? 5.675   -13.496 5.224   1.00 85.96 301 A 1 
ATOM 2413 C CA  . LEU A 1 301 ? 6.101   -13.255 3.844   1.00 86.41 301 A 1 
ATOM 2414 C C   . LEU A 1 301 ? 6.384   -14.560 3.089   1.00 86.65 301 A 1 
ATOM 2415 O O   . LEU A 1 301 ? 5.967   -14.705 1.941   1.00 85.74 301 A 1 
ATOM 2416 C CB  . LEU A 1 301 ? 7.350   -12.357 3.859   1.00 86.87 301 A 1 
ATOM 2417 C CG  . LEU A 1 301 ? 7.049   -10.905 4.258   1.00 85.14 301 A 1 
ATOM 2418 C CD1 . LEU A 1 301 ? 8.349   -10.162 4.543   1.00 81.66 301 A 1 
ATOM 2419 C CD2 . LEU A 1 301 ? 6.306   -10.166 3.147   1.00 81.86 301 A 1 
ATOM 2420 N N   . GLU A 1 302 ? 7.035   -15.518 3.726   1.00 87.26 302 A 1 
ATOM 2421 C CA  . GLU A 1 302 ? 7.285   -16.845 3.157   1.00 86.36 302 A 1 
ATOM 2422 C C   . GLU A 1 302 ? 5.971   -17.589 2.880   1.00 86.26 302 A 1 
ATOM 2423 O O   . GLU A 1 302 ? 5.781   -18.120 1.781   1.00 85.05 302 A 1 
ATOM 2424 C CB  . GLU A 1 302 ? 8.202   -17.621 4.112   1.00 84.85 302 A 1 
ATOM 2425 C CG  . GLU A 1 302 ? 8.632   -18.979 3.540   1.00 77.28 302 A 1 
ATOM 2426 C CD  . GLU A 1 302 ? 9.607   -19.735 4.460   1.00 74.21 302 A 1 
ATOM 2427 O OE1 . GLU A 1 302 ? 10.177  -20.739 3.977   1.00 65.26 302 A 1 
ATOM 2428 O OE2 . GLU A 1 302 ? 9.787   -19.317 5.626   1.00 66.08 302 A 1 
ATOM 2429 N N   . HIS A 1 303 ? 5.016   -17.556 3.814   1.00 88.28 303 A 1 
ATOM 2430 C CA  . HIS A 1 303 ? 3.673   -18.123 3.621   1.00 87.21 303 A 1 
ATOM 2431 C C   . HIS A 1 303 ? 2.901   -17.449 2.479   1.00 87.08 303 A 1 
ATOM 2432 O O   . HIS A 1 303 ? 2.125   -18.105 1.778   1.00 84.78 303 A 1 
ATOM 2433 C CB  . HIS A 1 303 ? 2.858   -18.014 4.915   1.00 85.52 303 A 1 
ATOM 2434 C CG  . HIS A 1 303 ? 3.259   -19.005 5.974   1.00 78.33 303 A 1 
ATOM 2435 N ND1 . HIS A 1 303 ? 4.293   -18.865 6.854   1.00 67.76 303 A 1 
ATOM 2436 C CD2 . HIS A 1 303 ? 2.655   -20.197 6.259   1.00 66.36 303 A 1 
ATOM 2437 C CE1 . HIS A 1 303 ? 4.324   -19.947 7.647   1.00 65.07 303 A 1 
ATOM 2438 N NE2 . HIS A 1 303 ? 3.337   -20.785 7.327   1.00 66.29 303 A 1 
ATOM 2439 N N   . ALA A 1 304 ? 3.126   -16.156 2.256   1.00 87.46 304 A 1 
ATOM 2440 C CA  . ALA A 1 304 ? 2.567   -15.418 1.129   1.00 86.72 304 A 1 
ATOM 2441 C C   . ALA A 1 304 ? 3.299   -15.689 -0.204  1.00 87.40 304 A 1 
ATOM 2442 O O   . ALA A 1 304 ? 2.875   -15.182 -1.237  1.00 85.57 304 A 1 
ATOM 2443 C CB  . ALA A 1 304 ? 2.520   -13.932 1.499   1.00 85.92 304 A 1 
ATOM 2444 N N   . GLY A 1 305 ? 4.368   -16.497 -0.204  1.00 87.09 305 A 1 
ATOM 2445 C CA  . GLY A 1 305 ? 5.085   -16.918 -1.413  1.00 86.59 305 A 1 
ATOM 2446 C C   . GLY A 1 305 ? 6.222   -15.994 -1.853  1.00 87.51 305 A 1 
ATOM 2447 O O   . GLY A 1 305 ? 6.768   -16.187 -2.941  1.00 84.92 305 A 1 
ATOM 2448 N N   . PHE A 1 306 ? 6.612   -15.017 -1.037  1.00 86.64 306 A 1 
ATOM 2449 C CA  . PHE A 1 306 ? 7.739   -14.133 -1.338  1.00 86.57 306 A 1 
ATOM 2450 C C   . PHE A 1 306 ? 9.080   -14.845 -1.137  1.00 85.63 306 A 1 
ATOM 2451 O O   . PHE A 1 306 ? 9.296   -15.560 -0.163  1.00 82.83 306 A 1 
ATOM 2452 C CB  . PHE A 1 306 ? 7.665   -12.853 -0.506  1.00 86.99 306 A 1 
ATOM 2453 C CG  . PHE A 1 306 ? 6.521   -11.944 -0.899  1.00 88.21 306 A 1 
ATOM 2454 C CD1 . PHE A 1 306 ? 6.698   -10.995 -1.920  1.00 84.66 306 A 1 
ATOM 2455 C CD2 . PHE A 1 306 ? 5.271   -12.070 -0.272  1.00 85.30 306 A 1 
ATOM 2456 C CE1 . PHE A 1 306 ? 5.622   -10.185 -2.320  1.00 84.01 306 A 1 
ATOM 2457 C CE2 . PHE A 1 306 ? 4.194   -11.263 -0.675  1.00 84.30 306 A 1 
ATOM 2458 C CZ  . PHE A 1 306 ? 4.368   -10.324 -1.703  1.00 86.08 306 A 1 
ATOM 2459 N N   . LYS A 1 307 ? 10.014  -14.607 -2.072  1.00 83.82 307 A 1 
ATOM 2460 C CA  . LYS A 1 307 ? 11.373  -15.168 -2.076  1.00 80.42 307 A 1 
ATOM 2461 C C   . LYS A 1 307 ? 12.394  -14.051 -2.288  1.00 78.80 307 A 1 
ATOM 2462 O O   . LYS A 1 307 ? 12.028  -12.949 -2.680  1.00 72.54 307 A 1 
ATOM 2463 C CB  . LYS A 1 307 ? 11.482  -16.254 -3.160  1.00 77.44 307 A 1 
ATOM 2464 C CG  . LYS A 1 307 ? 10.507  -17.416 -2.924  1.00 73.69 307 A 1 
ATOM 2465 C CD  . LYS A 1 307 ? 10.681  -18.514 -3.970  1.00 69.98 307 A 1 
ATOM 2466 C CE  . LYS A 1 307 ? 9.650   -19.611 -3.691  1.00 62.28 307 A 1 
ATOM 2467 N NZ  . LYS A 1 307 ? 9.750   -20.735 -4.652  1.00 54.37 307 A 1 
ATOM 2468 N N   . ASN A 1 308 ? 13.681  -14.354 -2.069  1.00 79.18 308 A 1 
ATOM 2469 C CA  . ASN A 1 308 ? 14.796  -13.424 -2.298  1.00 78.15 308 A 1 
ATOM 2470 C C   . ASN A 1 308 ? 14.638  -12.086 -1.547  1.00 79.74 308 A 1 
ATOM 2471 O O   . ASN A 1 308 ? 14.917  -11.011 -2.075  1.00 76.63 308 A 1 
ATOM 2472 C CB  . ASN A 1 308 ? 15.028  -13.250 -3.811  1.00 74.36 308 A 1 
ATOM 2473 C CG  . ASN A 1 308 ? 15.216  -14.552 -4.558  1.00 69.81 308 A 1 
ATOM 2474 O OD1 . ASN A 1 308 ? 15.645  -15.566 -4.025  1.00 64.27 308 A 1 
ATOM 2475 N ND2 . ASN A 1 308 ? 14.880  -14.577 -5.827  1.00 62.09 308 A 1 
ATOM 2476 N N   . LEU A 1 309 ? 14.168  -12.159 -0.303  1.00 82.70 309 A 1 
ATOM 2477 C CA  . LEU A 1 309 ? 13.936  -10.989 0.534   1.00 83.12 309 A 1 
ATOM 2478 C C   . LEU A 1 309 ? 15.247  -10.457 1.121   1.00 84.47 309 A 1 
ATOM 2479 O O   . LEU A 1 309 ? 16.053  -11.217 1.664   1.00 82.75 309 A 1 
ATOM 2480 C CB  . LEU A 1 309 ? 12.938  -11.340 1.646   1.00 81.10 309 A 1 
ATOM 2481 C CG  . LEU A 1 309 ? 11.542  -11.757 1.150   1.00 78.06 309 A 1 
ATOM 2482 C CD1 . LEU A 1 309 ? 10.715  -12.225 2.339   1.00 74.06 309 A 1 
ATOM 2483 C CD2 . LEU A 1 309 ? 10.815  -10.600 0.461   1.00 73.61 309 A 1 
ATOM 2484 N N   . ILE A 1 310 ? 15.420  -9.147  1.062   1.00 83.41 310 A 1 
ATOM 2485 C CA  . ILE A 1 310 ? 16.499  -8.408  1.713   1.00 83.90 310 A 1 
ATOM 2486 C C   . ILE A 1 310 ? 15.894  -7.605  2.853   1.00 84.46 310 A 1 
ATOM 2487 O O   . ILE A 1 310 ? 15.006  -6.787  2.638   1.00 82.94 310 A 1 
ATOM 2488 C CB  . ILE A 1 310 ? 17.238  -7.493  0.718   1.00 83.41 310 A 1 
ATOM 2489 C CG1 . ILE A 1 310 ? 17.784  -8.301  -0.480  1.00 78.08 310 A 1 
ATOM 2490 C CG2 . ILE A 1 310 ? 18.376  -6.750  1.437   1.00 77.55 310 A 1 
ATOM 2491 C CD1 . ILE A 1 310 ? 18.347  -7.409  -1.584  1.00 72.67 310 A 1 
ATOM 2492 N N   . LEU A 1 311 ? 16.383  -7.799  4.065   1.00 84.63 311 A 1 
ATOM 2493 C CA  . LEU A 1 311 ? 15.991  -6.962  5.188   1.00 83.32 311 A 1 
ATOM 2494 C C   . LEU A 1 311 ? 16.747  -5.633  5.114   1.00 83.84 311 A 1 
ATOM 2495 O O   . LEU A 1 311 ? 17.965  -5.616  5.242   1.00 83.43 311 A 1 
ATOM 2496 C CB  . LEU A 1 311 ? 16.269  -7.737  6.484   1.00 80.95 311 A 1 
ATOM 2497 C CG  . LEU A 1 311 ? 15.900  -6.959  7.755   1.00 73.35 311 A 1 
ATOM 2498 C CD1 . LEU A 1 311 ? 14.389  -6.742  7.866   1.00 68.12 311 A 1 
ATOM 2499 C CD2 . LEU A 1 311 ? 16.378  -7.749  8.969   1.00 67.33 311 A 1 
ATOM 2500 N N   . VAL A 1 312 ? 16.033  -4.519  4.948   1.00 84.71 312 A 1 
ATOM 2501 C CA  . VAL A 1 312 ? 16.615  -3.172  5.011   1.00 83.31 312 A 1 
ATOM 2502 C C   . VAL A 1 312 ? 16.142  -2.516  6.299   1.00 81.57 312 A 1 
ATOM 2503 O O   . VAL A 1 312 ? 14.945  -2.368  6.513   1.00 78.87 312 A 1 
ATOM 2504 C CB  . VAL A 1 312 ? 16.279  -2.330  3.768   1.00 83.26 312 A 1 
ATOM 2505 C CG1 . VAL A 1 312 ? 17.093  -1.033  3.771   1.00 78.31 312 A 1 
ATOM 2506 C CG2 . VAL A 1 312 ? 16.604  -3.077  2.469   1.00 78.79 312 A 1 
ATOM 2507 N N   . THR A 1 313 ? 17.065  -2.170  7.191   1.00 80.63 313 A 1 
ATOM 2508 C CA  . THR A 1 313 ? 16.698  -1.638  8.512   1.00 78.58 313 A 1 
ATOM 2509 C C   . THR A 1 313 ? 17.756  -0.688  9.062   1.00 78.45 313 A 1 
ATOM 2510 O O   . THR A 1 313 ? 18.958  -0.882  8.885   1.00 75.98 313 A 1 
ATOM 2511 C CB  . THR A 1 313 ? 16.382  -2.780  9.494   1.00 74.90 313 A 1 
ATOM 2512 O OG1 . THR A 1 313 ? 16.012  -2.274  10.757  1.00 66.98 313 A 1 
ATOM 2513 C CG2 . THR A 1 313 ? 17.541  -3.744  9.706   1.00 66.74 313 A 1 
ATOM 2514 N N   . ASP A 1 314 ? 17.305  0.340   9.771   1.00 75.65 314 A 1 
ATOM 2515 C CA  . ASP A 1 314 ? 18.135  1.270   10.538  1.00 71.47 314 A 1 
ATOM 2516 C C   . ASP A 1 314 ? 18.450  0.773   11.960  1.00 68.74 314 A 1 
ATOM 2517 O O   . ASP A 1 314 ? 19.412  1.228   12.572  1.00 62.53 314 A 1 
ATOM 2518 C CB  . ASP A 1 314 ? 17.439  2.638   10.577  1.00 67.67 314 A 1 
ATOM 2519 C CG  . ASP A 1 314 ? 16.053  2.637   11.240  1.00 62.54 314 A 1 
ATOM 2520 O OD1 . ASP A 1 314 ? 15.428  1.551   11.332  1.00 57.67 314 A 1 
ATOM 2521 O OD2 . ASP A 1 314 ? 15.624  3.734   11.634  1.00 57.32 314 A 1 
ATOM 2522 N N   . ARG A 1 315 ? 17.670  -0.180  12.482  1.00 63.87 315 A 1 
ATOM 2523 C CA  . ARG A 1 315 ? 17.712  -0.643  13.883  1.00 59.75 315 A 1 
ATOM 2524 C C   . ARG A 1 315 ? 18.310  -2.034  14.066  1.00 57.35 315 A 1 
ATOM 2525 O O   . ARG A 1 315 ? 18.600  -2.441  15.187  1.00 51.92 315 A 1 
ATOM 2526 C CB  . ARG A 1 315 ? 16.295  -0.614  14.453  1.00 54.07 315 A 1 
ATOM 2527 C CG  . ARG A 1 315 ? 15.724  0.805   14.478  1.00 49.50 315 A 1 
ATOM 2528 C CD  . ARG A 1 315 ? 14.301  0.784   15.021  1.00 48.11 315 A 1 
ATOM 2529 N NE  . ARG A 1 315 ? 13.696  2.115   14.931  1.00 43.73 315 A 1 
ATOM 2530 C CZ  . ARG A 1 315 ? 12.510  2.449   15.401  1.00 39.64 315 A 1 
ATOM 2531 N NH1 . ARG A 1 315 ? 11.766  1.601   16.053  1.00 37.40 315 A 1 
ATOM 2532 N NH2 . ARG A 1 315 ? 12.053  3.654   15.211  1.00 36.04 315 A 1 
ATOM 2533 N N   . GLY A 1 316 ? 18.487  -2.777  13.002  1.00 55.23 316 A 1 
ATOM 2534 C CA  . GLY A 1 316 ? 18.848  -4.191  13.120  1.00 52.71 316 A 1 
ATOM 2535 C C   . GLY A 1 316 ? 20.233  -4.452  13.712  1.00 55.43 316 A 1 
ATOM 2536 O O   . GLY A 1 316 ? 20.459  -5.534  14.261  1.00 51.41 316 A 1 
ATOM 2537 N N   . TYR A 1 317 ? 21.150  -3.475  13.656  1.00 54.29 317 A 1 
ATOM 2538 C CA  . TYR A 1 317 ? 22.488  -3.579  14.243  1.00 53.19 317 A 1 
ATOM 2539 C C   . TYR A 1 317 ? 22.603  -2.908  15.627  1.00 56.83 317 A 1 
ATOM 2540 O O   . TYR A 1 317 ? 23.696  -2.574  16.081  1.00 51.75 317 A 1 
ATOM 2541 C CB  . TYR A 1 317 ? 23.543  -3.088  13.240  1.00 45.04 317 A 1 
ATOM 2542 C CG  . TYR A 1 317 ? 24.942  -3.615  13.501  1.00 42.74 317 A 1 
ATOM 2543 C CD1 . TYR A 1 317 ? 26.008  -2.727  13.744  1.00 40.39 317 A 1 
ATOM 2544 C CD2 . TYR A 1 317 ? 25.186  -4.999  13.494  1.00 38.15 317 A 1 
ATOM 2545 C CE1 . TYR A 1 317 ? 27.311  -3.223  13.963  1.00 35.46 317 A 1 
ATOM 2546 C CE2 . TYR A 1 317 ? 26.483  -5.498  13.723  1.00 37.62 317 A 1 
ATOM 2547 C CZ  . TYR A 1 317 ? 27.550  -4.612  13.949  1.00 38.32 317 A 1 
ATOM 2548 O OH  . TYR A 1 317 ? 28.805  -5.098  14.154  1.00 35.55 317 A 1 
ATOM 2549 N N   . ASP A 1 318 ? 21.495  -2.722  16.340  1.00 61.05 318 A 1 
ATOM 2550 C CA  . ASP A 1 318 ? 21.527  -2.162  17.704  1.00 60.74 318 A 1 
ATOM 2551 C C   . ASP A 1 318 ? 22.288  -3.060  18.693  1.00 63.10 318 A 1 
ATOM 2552 O O   . ASP A 1 318 ? 22.866  -2.570  19.665  1.00 59.42 318 A 1 
ATOM 2553 C CB  . ASP A 1 318 ? 20.098  -1.906  18.201  1.00 55.79 318 A 1 
ATOM 2554 C CG  . ASP A 1 318 ? 19.529  -0.548  17.764  1.00 51.10 318 A 1 
ATOM 2555 O OD1 . ASP A 1 318 ? 20.336  0.406   17.565  1.00 47.35 318 A 1 
ATOM 2556 O OD2 . ASP A 1 318 ? 18.291  -0.430  17.780  1.00 46.30 318 A 1 
ATOM 2557 N N   . THR A 1 319 ? 22.331  -4.367  18.442  1.00 64.69 319 A 1 
ATOM 2558 C CA  . THR A 1 319 ? 23.123  -5.321  19.229  1.00 66.61 319 A 1 
ATOM 2559 C C   . THR A 1 319 ? 23.845  -6.331  18.334  1.00 69.27 319 A 1 
ATOM 2560 O O   . THR A 1 319 ? 23.308  -6.789  17.325  1.00 68.08 319 A 1 
ATOM 2561 C CB  . THR A 1 319 ? 22.282  -6.070  20.276  1.00 62.94 319 A 1 
ATOM 2562 O OG1 . THR A 1 319 ? 21.357  -6.945  19.673  1.00 56.74 319 A 1 
ATOM 2563 C CG2 . THR A 1 319 ? 21.495  -5.156  21.213  1.00 56.83 319 A 1 
ATOM 2564 N N   . LEU A 1 320 ? 25.034  -6.759  18.767  1.00 70.46 320 A 1 
ATOM 2565 C CA  . LEU A 1 320 ? 25.812  -7.809  18.095  1.00 72.27 320 A 1 
ATOM 2566 C C   . LEU A 1 320 ? 25.011  -9.123  17.980  1.00 75.58 320 A 1 
ATOM 2567 O O   . LEU A 1 320 ? 25.003  -9.751  16.928  1.00 75.00 320 A 1 
ATOM 2568 C CB  . LEU A 1 320 ? 27.126  -7.992  18.880  1.00 69.95 320 A 1 
ATOM 2569 C CG  . LEU A 1 320 ? 28.259  -8.620  18.043  1.00 64.68 320 A 1 
ATOM 2570 C CD1 . LEU A 1 320 ? 29.453  -7.666  17.970  1.00 60.94 320 A 1 
ATOM 2571 C CD2 . LEU A 1 320 ? 28.731  -9.935  18.665  1.00 58.12 320 A 1 
ATOM 2572 N N   . ARG A 1 321 ? 24.209  -9.453  19.000  1.00 76.37 321 A 1 
ATOM 2573 C CA  . ARG A 1 321 ? 23.312  -10.625 19.008  1.00 76.63 321 A 1 
ATOM 2574 C C   . ARG A 1 321 ? 22.284  -10.626 17.873  1.00 78.02 321 A 1 
ATOM 2575 O O   . ARG A 1 321 ? 21.914  -11.689 17.382  1.00 76.10 321 A 1 
ATOM 2576 C CB  . ARG A 1 321 ? 22.561  -10.705 20.345  1.00 74.06 321 A 1 
ATOM 2577 C CG  . ARG A 1 321 ? 23.466  -11.076 21.520  1.00 66.74 321 A 1 
ATOM 2578 C CD  . ARG A 1 321 ? 22.619  -11.226 22.790  1.00 62.32 321 A 1 
ATOM 2579 N NE  . ARG A 1 321 ? 23.437  -11.662 23.933  1.00 54.82 321 A 1 
ATOM 2580 C CZ  . ARG A 1 321 ? 23.023  -11.832 25.181  1.00 48.03 321 A 1 
ATOM 2581 N NH1 . ARG A 1 321 ? 21.788  -11.597 25.538  1.00 44.24 321 A 1 
ATOM 2582 N NH2 . ARG A 1 321 ? 23.855  -12.248 26.098  1.00 41.67 321 A 1 
ATOM 2583 N N   . ASN A 1 322 ? 21.790  -9.467  17.459  1.00 77.22 322 A 1 
ATOM 2584 C CA  . ASN A 1 322 ? 20.855  -9.383  16.337  1.00 77.35 322 A 1 
ATOM 2585 C C   . ASN A 1 322 ? 21.561  -9.703  15.017  1.00 79.24 322 A 1 
ATOM 2586 O O   . ASN A 1 322 ? 21.030  -10.491 14.236  1.00 78.66 322 A 1 
ATOM 2587 C CB  . ASN A 1 322 ? 20.182  -8.004  16.301  1.00 74.81 322 A 1 
ATOM 2588 C CG  . ASN A 1 322 ? 19.122  -7.807  17.366  1.00 70.21 322 A 1 
ATOM 2589 O OD1 . ASN A 1 322 ? 18.647  -8.723  18.029  1.00 65.06 322 A 1 
ATOM 2590 N ND2 . ASN A 1 322 ? 18.687  -6.578  17.541  1.00 62.89 322 A 1 
ATOM 2591 N N   . LEU A 1 323 ? 22.766  -9.165  14.806  1.00 79.07 323 A 1 
ATOM 2592 C CA  . LEU A 1 323 ? 23.597  -9.498  13.647  1.00 80.22 323 A 1 
ATOM 2593 C C   . LEU A 1 323 ? 23.858  -11.012 13.580  1.00 81.58 323 A 1 
ATOM 2594 O O   . LEU A 1 323 ? 23.579  -11.636 12.557  1.00 81.45 323 A 1 
ATOM 2595 C CB  . LEU A 1 323 ? 24.914  -8.700  13.718  1.00 79.78 323 A 1 
ATOM 2596 C CG  . LEU A 1 323 ? 25.894  -9.032  12.577  1.00 78.14 323 A 1 
ATOM 2597 C CD1 . LEU A 1 323 ? 25.356  -8.588  11.220  1.00 74.79 323 A 1 
ATOM 2598 C CD2 . LEU A 1 323 ? 27.241  -8.360  12.810  1.00 72.95 323 A 1 
ATOM 2599 N N   . GLU A 1 324 ? 24.311  -11.612 14.680  1.00 82.12 324 A 1 
ATOM 2600 C CA  . GLU A 1 324 ? 24.587  -13.050 14.778  1.00 82.20 324 A 1 
ATOM 2601 C C   . GLU A 1 324 ? 23.353  -13.895 14.448  1.00 82.61 324 A 1 
ATOM 2602 O O   . GLU A 1 324 ? 23.428  -14.843 13.667  1.00 81.40 324 A 1 
ATOM 2603 C CB  . GLU A 1 324 ? 25.046  -13.379 16.199  1.00 81.39 324 A 1 
ATOM 2604 C CG  . GLU A 1 324 ? 26.443  -12.831 16.491  1.00 78.80 324 A 1 
ATOM 2605 C CD  . GLU A 1 324 ? 26.846  -12.971 17.962  1.00 77.71 324 A 1 
ATOM 2606 O OE1 . GLU A 1 324 ? 28.054  -12.834 18.222  1.00 69.70 324 A 1 
ATOM 2607 O OE2 . GLU A 1 324 ? 25.939  -13.121 18.817  1.00 70.73 324 A 1 
ATOM 2608 N N   . LYS A 1 325 ? 22.190  -13.518 14.966  1.00 82.59 325 A 1 
ATOM 2609 C CA  . LYS A 1 325 ? 20.919  -14.193 14.671  1.00 81.43 325 A 1 
ATOM 2610 C C   . LYS A 1 325 ? 20.596  -14.187 13.175  1.00 81.72 325 A 1 
ATOM 2611 O O   . LYS A 1 325 ? 20.091  -15.188 12.667  1.00 80.29 325 A 1 
ATOM 2612 C CB  . LYS A 1 325 ? 19.815  -13.519 15.496  1.00 79.64 325 A 1 
ATOM 2613 C CG  . LYS A 1 325 ? 18.440  -14.175 15.322  1.00 72.68 325 A 1 
ATOM 2614 C CD  . LYS A 1 325 ? 17.417  -13.389 16.140  1.00 71.33 325 A 1 
ATOM 2615 C CE  . LYS A 1 325 ? 16.012  -13.971 15.988  1.00 62.65 325 A 1 
ATOM 2616 N NZ  . LYS A 1 325 ? 15.019  -13.125 16.694  1.00 58.07 325 A 1 
ATOM 2617 N N   . TYR A 1 326 ? 20.851  -13.088 12.472  1.00 82.23 326 A 1 
ATOM 2618 C CA  . TYR A 1 326 ? 20.610  -13.003 11.027  1.00 81.87 326 A 1 
ATOM 2619 C C   . TYR A 1 326 ? 21.646  -13.783 10.217  1.00 83.30 326 A 1 
ATOM 2620 O O   . TYR A 1 326 ? 21.262  -14.481 9.277   1.00 82.51 326 A 1 
ATOM 2621 C CB  . TYR A 1 326 ? 20.540  -11.538 10.585  1.00 80.28 326 A 1 
ATOM 2622 C CG  . TYR A 1 326 ? 19.418  -10.735 11.213  1.00 78.13 326 A 1 
ATOM 2623 C CD1 . TYR A 1 326 ? 18.095  -11.213 11.203  1.00 73.67 326 A 1 
ATOM 2624 C CD2 . TYR A 1 326 ? 19.710  -9.499  11.821  1.00 72.29 326 A 1 
ATOM 2625 C CE1 . TYR A 1 326 ? 17.075  -10.476 11.834  1.00 68.88 326 A 1 
ATOM 2626 C CE2 . TYR A 1 326 ? 18.699  -8.763  12.453  1.00 68.94 326 A 1 
ATOM 2627 C CZ  . TYR A 1 326 ? 17.381  -9.256  12.471  1.00 68.17 326 A 1 
ATOM 2628 O OH  . TYR A 1 326 ? 16.419  -8.561  13.115  1.00 67.57 326 A 1 
ATOM 2629 N N   . ILE A 1 327 ? 22.910  -13.757 10.627  1.00 82.38 327 A 1 
ATOM 2630 C CA  . ILE A 1 327 ? 23.971  -14.580 10.026  1.00 82.78 327 A 1 
ATOM 2631 C C   . ILE A 1 327 ? 23.625  -16.070 10.160  1.00 82.79 327 A 1 
ATOM 2632 O O   . ILE A 1 327 ? 23.642  -16.804 9.164   1.00 81.80 327 A 1 
ATOM 2633 C CB  . ILE A 1 327 ? 25.342  -14.236 10.657  1.00 83.02 327 A 1 
ATOM 2634 C CG1 . ILE A 1 327 ? 25.773  -12.810 10.244  1.00 81.28 327 A 1 
ATOM 2635 C CG2 . ILE A 1 327 ? 26.415  -15.258 10.238  1.00 80.56 327 A 1 
ATOM 2636 C CD1 . ILE A 1 327 ? 26.984  -12.278 11.011  1.00 75.73 327 A 1 
ATOM 2637 N N   . LEU A 1 328 ? 23.215  -16.519 11.347  1.00 83.82 328 A 1 
ATOM 2638 C CA  . LEU A 1 328 ? 22.810  -17.909 11.586  1.00 82.60 328 A 1 
ATOM 2639 C C   . LEU A 1 328 ? 21.632  -18.327 10.696  1.00 81.56 328 A 1 
ATOM 2640 O O   . LEU A 1 328 ? 21.640  -19.432 10.147  1.00 80.11 328 A 1 
ATOM 2641 C CB  . LEU A 1 328 ? 22.470  -18.099 13.077  1.00 82.39 328 A 1 
ATOM 2642 C CG  . LEU A 1 328 ? 23.690  -18.090 14.018  1.00 80.11 328 A 1 
ATOM 2643 C CD1 . LEU A 1 328 ? 23.212  -18.105 15.466  1.00 77.25 328 A 1 
ATOM 2644 C CD2 . LEU A 1 328 ? 24.599  -19.300 13.791  1.00 76.47 328 A 1 
ATOM 2645 N N   . LYS A 1 329 ? 20.663  -17.441 10.486  1.00 83.84 329 A 1 
ATOM 2646 C CA  . LYS A 1 329 ? 19.524  -17.674 9.588   1.00 82.47 329 A 1 
ATOM 2647 C C   . LYS A 1 329 ? 19.879  -17.601 8.097   1.00 82.75 329 A 1 
ATOM 2648 O O   . LYS A 1 329 ? 19.072  -18.020 7.281   1.00 80.05 329 A 1 
ATOM 2649 C CB  . LYS A 1 329 ? 18.392  -16.697 9.923   1.00 80.78 329 A 1 
ATOM 2650 C CG  . LYS A 1 329 ? 17.677  -17.075 11.224  1.00 75.33 329 A 1 
ATOM 2651 C CD  . LYS A 1 329 ? 16.492  -16.138 11.447  1.00 72.93 329 A 1 
ATOM 2652 C CE  . LYS A 1 329 ? 15.666  -16.610 12.645  1.00 65.73 329 A 1 
ATOM 2653 N NZ  . LYS A 1 329 ? 14.294  -16.045 12.580  1.00 60.12 329 A 1 
ATOM 2654 N N   . GLY A 1 330 ? 21.049  -17.064 7.732   1.00 82.97 330 A 1 
ATOM 2655 C CA  . GLY A 1 330 ? 21.407  -16.813 6.334   1.00 83.21 330 A 1 
ATOM 2656 C C   . GLY A 1 330 ? 20.584  -15.693 5.684   1.00 84.34 330 A 1 
ATOM 2657 O O   . GLY A 1 330 ? 20.455  -15.665 4.467   1.00 82.43 330 A 1 
ATOM 2658 N N   . GLN A 1 331 ? 20.011  -14.791 6.477   1.00 84.33 331 A 1 
ATOM 2659 C CA  . GLN A 1 331 ? 19.169  -13.701 5.974   1.00 85.14 331 A 1 
ATOM 2660 C C   . GLN A 1 331 ? 20.026  -12.615 5.307   1.00 86.08 331 A 1 
ATOM 2661 O O   . GLN A 1 331 ? 20.893  -12.025 5.952   1.00 85.31 331 A 1 
ATOM 2662 C CB  . GLN A 1 331 ? 18.333  -13.134 7.132   1.00 84.34 331 A 1 
ATOM 2663 C CG  . GLN A 1 331 ? 17.402  -11.983 6.721   1.00 81.28 331 A 1 
ATOM 2664 C CD  . GLN A 1 331 ? 16.401  -12.380 5.651   1.00 81.99 331 A 1 
ATOM 2665 O OE1 . GLN A 1 331 ? 15.631  -13.312 5.821   1.00 74.97 331 A 1 
ATOM 2666 N NE2 . GLN A 1 331 ? 16.381  -11.717 4.513   1.00 72.87 331 A 1 
ATOM 2667 N N   . SER A 1 332 ? 19.743  -12.303 4.045   1.00 87.54 332 A 1 
ATOM 2668 C CA  . SER A 1 332 ? 20.350  -11.153 3.363   1.00 87.88 332 A 1 
ATOM 2669 C C   . SER A 1 332 ? 19.850  -9.836  3.955   1.00 87.61 332 A 1 
ATOM 2670 O O   . SER A 1 332 ? 18.654  -9.686  4.224   1.00 86.07 332 A 1 
ATOM 2671 C CB  . SER A 1 332 ? 20.058  -11.194 1.866   1.00 87.64 332 A 1 
ATOM 2672 O OG  . SER A 1 332 ? 20.647  -12.343 1.289   1.00 82.36 332 A 1 
ATOM 2673 N N   . MET A 1 333 ? 20.751  -8.883  4.167   1.00 89.63 333 A 1 
ATOM 2674 C CA  . MET A 1 333 ? 20.406  -7.632  4.851   1.00 89.50 333 A 1 
ATOM 2675 C C   . MET A 1 333 ? 21.279  -6.437  4.451   1.00 90.76 333 A 1 
ATOM 2676 O O   . MET A 1 333 ? 22.437  -6.589  4.068   1.00 89.85 333 A 1 
ATOM 2677 C CB  . MET A 1 333 ? 20.404  -7.854  6.372   1.00 86.25 333 A 1 
ATOM 2678 C CG  . MET A 1 333 ? 21.760  -8.277  6.930   1.00 76.94 333 A 1 
ATOM 2679 S SD  . MET A 1 333 ? 21.711  -8.801  8.655   1.00 74.82 333 A 1 
ATOM 2680 C CE  . MET A 1 333 ? 23.448  -9.255  8.865   1.00 62.38 333 A 1 
ATOM 2681 N N   . VAL A 1 334 ? 20.709  -5.244  4.604   1.00 89.65 334 A 1 
ATOM 2682 C CA  . VAL A 1 334 ? 21.338  -3.920  4.475   1.00 89.59 334 A 1 
ATOM 2683 C C   . VAL A 1 334 ? 20.967  -3.113  5.718   1.00 88.48 334 A 1 
ATOM 2684 O O   . VAL A 1 334 ? 19.792  -2.852  5.962   1.00 86.47 334 A 1 
ATOM 2685 C CB  . VAL A 1 334 ? 20.858  -3.193  3.203   1.00 90.12 334 A 1 
ATOM 2686 C CG1 . VAL A 1 334 ? 21.553  -1.838  3.038   1.00 87.52 334 A 1 
ATOM 2687 C CG2 . VAL A 1 334 ? 21.104  -4.005  1.925   1.00 87.31 334 A 1 
ATOM 2688 N N   . MET A 1 335 ? 21.946  -2.739  6.535   1.00 88.61 335 A 1 
ATOM 2689 C CA  . MET A 1 335 ? 21.700  -2.214  7.881   1.00 87.82 335 A 1 
ATOM 2690 C C   . MET A 1 335 ? 22.575  -1.002  8.173   1.00 88.98 335 A 1 
ATOM 2691 O O   . MET A 1 335 ? 23.780  -1.045  7.935   1.00 87.74 335 A 1 
ATOM 2692 C CB  . MET A 1 335 ? 21.977  -3.316  8.921   1.00 84.62 335 A 1 
ATOM 2693 C CG  . MET A 1 335 ? 21.148  -4.581  8.666   1.00 76.69 335 A 1 
ATOM 2694 S SD  . MET A 1 335 ? 21.689  -6.028  9.600   1.00 74.05 335 A 1 
ATOM 2695 C CE  . MET A 1 335 ? 21.094  -5.577  11.228  1.00 63.05 335 A 1 
ATOM 2696 N N   . CYS A 1 336 ? 22.003  0.047   8.748   1.00 87.58 336 A 1 
ATOM 2697 C CA  . CYS A 1 336 ? 22.798  1.159   9.262   1.00 86.36 336 A 1 
ATOM 2698 C C   . CYS A 1 336 ? 23.658  0.691   10.443  1.00 86.13 336 A 1 
ATOM 2699 O O   . CYS A 1 336 ? 23.190  -0.033  11.325  1.00 84.73 336 A 1 
ATOM 2700 C CB  . CYS A 1 336 ? 21.874  2.307   9.671   1.00 83.99 336 A 1 
ATOM 2701 S SG  . CYS A 1 336 ? 22.845  3.784   10.111  1.00 74.61 336 A 1 
ATOM 2702 N N   . ALA A 1 337 ? 24.914  1.131   10.478  1.00 88.43 337 A 1 
ATOM 2703 C CA  . ALA A 1 337 ? 25.815  0.889   11.596  1.00 88.22 337 A 1 
ATOM 2704 C C   . ALA A 1 337 ? 26.327  2.224   12.152  1.00 88.35 337 A 1 
ATOM 2705 O O   . ALA A 1 337 ? 26.768  3.097   11.405  1.00 86.71 337 A 1 
ATOM 2706 C CB  . ALA A 1 337 ? 26.942  -0.038  11.133  1.00 87.30 337 A 1 
ATOM 2707 N N   . LYS A 1 338 ? 26.283  2.379   13.478  1.00 88.49 338 A 1 
ATOM 2708 C CA  . LYS A 1 338 ? 26.753  3.607   14.136  1.00 88.18 338 A 1 
ATOM 2709 C C   . LYS A 1 338 ? 28.273  3.716   14.001  1.00 89.86 338 A 1 
ATOM 2710 O O   . LYS A 1 338 ? 28.989  2.739   14.210  1.00 89.19 338 A 1 
ATOM 2711 C CB  . LYS A 1 338 ? 26.303  3.634   15.610  1.00 85.45 338 A 1 
ATOM 2712 C CG  . LYS A 1 338 ? 24.773  3.755   15.749  1.00 79.94 338 A 1 
ATOM 2713 C CD  . LYS A 1 338 ? 24.263  3.586   17.190  1.00 75.17 338 A 1 
ATOM 2714 C CE  . LYS A 1 338 ? 22.724  3.626   17.161  1.00 67.72 338 A 1 
ATOM 2715 N NZ  . LYS A 1 338 ? 22.059  2.972   18.320  1.00 59.46 338 A 1 
ATOM 2716 N N   . THR A 1 339 ? 28.773  4.921   13.741  1.00 89.89 339 A 1 
ATOM 2717 C CA  . THR A 1 339 ? 30.221  5.192   13.626  1.00 90.74 339 A 1 
ATOM 2718 C C   . THR A 1 339 ? 31.004  4.872   14.904  1.00 90.97 339 A 1 
ATOM 2719 O O   . THR A 1 339 ? 32.203  4.609   14.854  1.00 89.80 339 A 1 
ATOM 2720 C CB  . THR A 1 339 ? 30.468  6.660   13.256  1.00 90.82 339 A 1 
ATOM 2721 O OG1 . THR A 1 339 ? 29.774  7.491   14.156  1.00 86.81 339 A 1 
ATOM 2722 C CG2 . THR A 1 339 ? 29.974  6.990   11.848  1.00 85.01 339 A 1 
ATOM 2723 N N   . SER A 1 340 ? 30.328  4.834   16.046  1.00 89.97 340 A 1 
ATOM 2724 C CA  . SER A 1 340 ? 30.911  4.467   17.342  1.00 88.93 340 A 1 
ATOM 2725 C C   . SER A 1 340 ? 31.066  2.956   17.570  1.00 88.92 340 A 1 
ATOM 2726 O O   . SER A 1 340 ? 31.672  2.565   18.572  1.00 87.05 340 A 1 
ATOM 2727 C CB  . SER A 1 340 ? 30.074  5.081   18.464  1.00 87.91 340 A 1 
ATOM 2728 O OG  . SER A 1 340 ? 28.747  4.592   18.433  1.00 83.35 340 A 1 
ATOM 2729 N N   . GLN A 1 341 ? 30.513  2.103   16.708  1.00 88.60 341 A 1 
ATOM 2730 C CA  . GLN A 1 341 ? 30.652  0.650   16.808  1.00 88.09 341 A 1 
ATOM 2731 C C   . GLN A 1 341 ? 32.088  0.215   16.510  1.00 89.03 341 A 1 
ATOM 2732 O O   . GLN A 1 341 ? 32.769  0.813   15.683  1.00 88.31 341 A 1 
ATOM 2733 C CB  . GLN A 1 341 ? 29.667  -0.058  15.873  1.00 86.42 341 A 1 
ATOM 2734 C CG  . GLN A 1 341 ? 28.232  0.021   16.418  1.00 78.81 341 A 1 
ATOM 2735 C CD  . GLN A 1 341 ? 27.211  -0.527  15.432  1.00 75.83 341 A 1 
ATOM 2736 O OE1 . GLN A 1 341 ? 27.448  -0.630  14.246  1.00 68.17 341 A 1 
ATOM 2737 N NE2 . GLN A 1 341 ? 26.028  -0.872  15.875  1.00 64.70 341 A 1 
ATOM 2738 N N   . LYS A 1 342 ? 32.545  -0.844  17.182  1.00 89.01 342 A 1 
ATOM 2739 C CA  . LYS A 1 342 ? 33.955  -1.270  17.213  1.00 89.23 342 A 1 
ATOM 2740 C C   . LYS A 1 342 ? 34.580  -1.392  15.816  1.00 90.97 342 A 1 
ATOM 2741 O O   . LYS A 1 342 ? 35.604  -0.762  15.572  1.00 90.41 342 A 1 
ATOM 2742 C CB  . LYS A 1 342 ? 34.057  -2.591  18.000  1.00 87.15 342 A 1 
ATOM 2743 C CG  . LYS A 1 342 ? 35.508  -3.053  18.206  1.00 81.00 342 A 1 
ATOM 2744 C CD  . LYS A 1 342 ? 35.536  -4.406  18.929  1.00 77.75 342 A 1 
ATOM 2745 C CE  . LYS A 1 342 ? 36.969  -4.931  19.048  1.00 68.89 342 A 1 
ATOM 2746 N NZ  . LYS A 1 342 ? 36.996  -6.318  19.587  1.00 61.16 342 A 1 
ATOM 2747 N N   . GLU A 1 343 ? 33.949  -2.144  14.914  1.00 89.38 343 A 1 
ATOM 2748 C CA  . GLU A 1 343 ? 34.498  -2.373  13.567  1.00 89.96 343 A 1 
ATOM 2749 C C   . GLU A 1 343 ? 34.468  -1.109  12.700  1.00 92.00 343 A 1 
ATOM 2750 O O   . GLU A 1 343 ? 35.431  -0.817  11.990  1.00 91.69 343 A 1 
ATOM 2751 C CB  . GLU A 1 343 ? 33.743  -3.526  12.878  1.00 88.51 343 A 1 
ATOM 2752 C CG  . GLU A 1 343 ? 33.879  -4.876  13.610  1.00 83.73 343 A 1 
ATOM 2753 C CD  . GLU A 1 343 ? 35.337  -5.202  13.963  1.00 80.93 343 A 1 
ATOM 2754 O OE1 . GLU A 1 343 ? 35.597  -5.491  15.159  1.00 71.51 343 A 1 
ATOM 2755 O OE2 . GLU A 1 343 ? 36.219  -5.033  13.094  1.00 70.48 343 A 1 
ATOM 2756 N N   . VAL A 1 344 ? 33.411  -0.298  12.820  1.00 91.38 344 A 1 
ATOM 2757 C CA  . VAL A 1 344 ? 33.294  0.970   12.090  1.00 92.61 344 A 1 
ATOM 2758 C C   . VAL A 1 344 ? 34.326  1.976   12.595  1.00 93.70 344 A 1 
ATOM 2759 O O   . VAL A 1 344 ? 35.055  2.569   11.804  1.00 93.64 344 A 1 
ATOM 2760 C CB  . VAL A 1 344 ? 31.877  1.558   12.206  1.00 92.27 344 A 1 
ATOM 2761 C CG1 . VAL A 1 344 ? 31.742  2.803   11.324  1.00 90.26 344 A 1 
ATOM 2762 C CG2 . VAL A 1 344 ? 30.797  0.553   11.786  1.00 90.03 344 A 1 
ATOM 2763 N N   . ALA A 1 345 ? 34.433  2.138   13.917  1.00 93.56 345 A 1 
ATOM 2764 C CA  . ALA A 1 345 ? 35.420  3.021   14.528  1.00 93.68 345 A 1 
ATOM 2765 C C   . ALA A 1 345 ? 36.855  2.607   14.168  1.00 94.27 345 A 1 
ATOM 2766 O O   . ALA A 1 345 ? 37.678  3.468   13.869  1.00 93.65 345 A 1 
ATOM 2767 C CB  . ALA A 1 345 ? 35.196  3.037   16.043  1.00 92.92 345 A 1 
ATOM 2768 N N   . LYS A 1 346 ? 37.146  1.301   14.141  1.00 93.94 346 A 1 
ATOM 2769 C CA  . LYS A 1 346 ? 38.440  0.754   13.706  1.00 94.19 346 A 1 
ATOM 2770 C C   . LYS A 1 346 ? 38.735  1.091   12.241  1.00 94.99 346 A 1 
ATOM 2771 O O   . LYS A 1 346 ? 39.844  1.518   11.939  1.00 94.11 346 A 1 
ATOM 2772 C CB  . LYS A 1 346 ? 38.436  -0.761  13.951  1.00 93.00 346 A 1 
ATOM 2773 C CG  . LYS A 1 346 ? 39.774  -1.442  13.638  1.00 86.08 346 A 1 
ATOM 2774 C CD  . LYS A 1 346 ? 39.621  -2.957  13.805  1.00 82.88 346 A 1 
ATOM 2775 C CE  . LYS A 1 346 ? 40.896  -3.703  13.408  1.00 72.78 346 A 1 
ATOM 2776 N NZ  . LYS A 1 346 ? 40.652  -5.166  13.360  1.00 65.71 346 A 1 
ATOM 2777 N N   . ALA A 1 347 ? 37.753  0.945   11.352  1.00 94.31 347 A 1 
ATOM 2778 C CA  . ALA A 1 347 ? 37.903  1.302   9.942   1.00 94.90 347 A 1 
ATOM 2779 C C   . ALA A 1 347 ? 38.176  2.803   9.751   1.00 95.33 347 A 1 
ATOM 2780 O O   . ALA A 1 347 ? 39.060  3.165   8.977   1.00 94.45 347 A 1 
ATOM 2781 C CB  . ALA A 1 347 ? 36.653  0.848   9.181   1.00 95.00 347 A 1 
ATOM 2782 N N   . ILE A 1 348 ? 37.470  3.667   10.494  1.00 95.42 348 A 1 
ATOM 2783 C CA  . ILE A 1 348 ? 37.693  5.125   10.471  1.00 95.36 348 A 1 
ATOM 2784 C C   . ILE A 1 348 ? 39.091  5.471   10.999  1.00 95.20 348 A 1 
ATOM 2785 O O   . ILE A 1 348 ? 39.803  6.242   10.368  1.00 93.87 348 A 1 
ATOM 2786 C CB  . ILE A 1 348 ? 36.583  5.865   11.255  1.00 95.11 348 A 1 
ATOM 2787 C CG1 . ILE A 1 348 ? 35.215  5.689   10.552  1.00 94.10 348 A 1 
ATOM 2788 C CG2 . ILE A 1 348 ? 36.908  7.368   11.381  1.00 93.46 348 A 1 
ATOM 2789 C CD1 . ILE A 1 348 ? 34.015  6.119   11.403  1.00 91.23 348 A 1 
ATOM 2790 N N   . GLN A 1 349 ? 39.511  4.879   12.113  1.00 94.85 349 A 1 
ATOM 2791 C CA  . GLN A 1 349 ? 40.855  5.091   12.670  1.00 94.10 349 A 1 
ATOM 2792 C C   . GLN A 1 349 ? 41.961  4.635   11.707  1.00 94.09 349 A 1 
ATOM 2793 O O   . GLN A 1 349 ? 43.000  5.281   11.617  1.00 92.83 349 A 1 
ATOM 2794 C CB  . GLN A 1 349 ? 40.983  4.338   13.998  1.00 93.21 349 A 1 
ATOM 2795 C CG  . GLN A 1 349 ? 40.216  5.035   15.130  1.00 86.31 349 A 1 
ATOM 2796 C CD  . GLN A 1 349 ? 40.151  4.203   16.411  1.00 83.06 349 A 1 
ATOM 2797 O OE1 . GLN A 1 349 ? 40.616  3.080   16.527  1.00 74.32 349 A 1 
ATOM 2798 N NE2 . GLN A 1 349 ? 39.547  4.733   17.453  1.00 72.08 349 A 1 
ATOM 2799 N N   . GLY A 1 350 ? 41.721  3.560   10.955  1.00 93.68 350 A 1 
ATOM 2800 C CA  . GLY A 1 350 ? 42.651  3.062   9.937   1.00 93.66 350 A 1 
ATOM 2801 C C   . GLY A 1 350 ? 42.863  3.999   8.740   1.00 94.10 350 A 1 
ATOM 2802 O O   . GLY A 1 350 ? 43.796  3.777   7.976   1.00 92.01 350 A 1 
ATOM 2803 N N   . LEU A 1 351 ? 42.029  5.030   8.573   1.00 93.48 351 A 1 
ATOM 2804 C CA  . LEU A 1 351 ? 42.234  6.083   7.566   1.00 92.84 351 A 1 
ATOM 2805 C C   . LEU A 1 351 ? 43.265  7.137   8.008   1.00 91.79 351 A 1 
ATOM 2806 O O   . LEU A 1 351 ? 43.686  7.941   7.185   1.00 87.19 351 A 1 
ATOM 2807 C CB  . LEU A 1 351 ? 40.888  6.747   7.219   1.00 92.90 351 A 1 
ATOM 2808 C CG  . LEU A 1 351 ? 39.846  5.804   6.592   1.00 93.07 351 A 1 
ATOM 2809 C CD1 . LEU A 1 351 ? 38.500  6.516   6.485   1.00 88.69 351 A 1 
ATOM 2810 C CD2 . LEU A 1 351 ? 40.259  5.360   5.184   1.00 89.32 351 A 1 
ATOM 2811 N N   . GLY A 1 352 ? 43.675  7.121   9.280   1.00 90.85 352 A 1 
ATOM 2812 C CA  . GLY A 1 352 ? 44.627  8.088   9.829   1.00 89.97 352 A 1 
ATOM 2813 C C   . GLY A 1 352 ? 44.038  9.493   10.019  1.00 90.42 352 A 1 
ATOM 2814 O O   . GLY A 1 352 ? 42.830  9.718   9.915   1.00 87.19 352 A 1 
ATOM 2815 N N   . GLU A 1 353 ? 44.906  10.440  10.331  1.00 87.80 353 A 1 
ATOM 2816 C CA  . GLU A 1 353 ? 44.541  11.859  10.407  1.00 87.42 353 A 1 
ATOM 2817 C C   . GLU A 1 353 ? 44.405  12.455  9.004   1.00 86.67 353 A 1 
ATOM 2818 O O   . GLU A 1 353 ? 45.208  12.176  8.113   1.00 80.28 353 A 1 
ATOM 2819 C CB  . GLU A 1 353 ? 45.560  12.655  11.232  1.00 84.02 353 A 1 
ATOM 2820 C CG  . GLU A 1 353 ? 45.547  12.247  12.716  1.00 75.13 353 A 1 
ATOM 2821 C CD  . GLU A 1 353 ? 46.422  13.146  13.604  1.00 70.10 353 A 1 
ATOM 2822 O OE1 . GLU A 1 353 ? 46.349  12.956  14.840  1.00 61.84 353 A 1 
ATOM 2823 O OE2 . GLU A 1 353 ? 47.128  14.022  13.058  1.00 62.22 353 A 1 
ATOM 2824 N N   . PHE A 1 354 ? 43.380  13.281  8.809   1.00 85.66 354 A 1 
ATOM 2825 C CA  . PHE A 1 354 ? 43.128  13.926  7.524   1.00 84.47 354 A 1 
ATOM 2826 C C   . PHE A 1 354 ? 42.570  15.340  7.712   1.00 84.97 354 A 1 
ATOM 2827 O O   . PHE A 1 354 ? 41.894  15.647  8.701   1.00 80.02 354 A 1 
ATOM 2828 C CB  . PHE A 1 354 ? 42.199  13.048  6.675   1.00 81.48 354 A 1 
ATOM 2829 C CG  . PHE A 1 354 ? 40.819  12.822  7.262   1.00 83.73 354 A 1 
ATOM 2830 C CD1 . PHE A 1 354 ? 40.593  11.753  8.147   1.00 78.42 354 A 1 
ATOM 2831 C CD2 . PHE A 1 354 ? 39.764  13.683  6.926   1.00 80.08 354 A 1 
ATOM 2832 C CE1 . PHE A 1 354 ? 39.314  11.543  8.684   1.00 75.50 354 A 1 
ATOM 2833 C CE2 . PHE A 1 354 ? 38.483  13.474  7.464   1.00 77.40 354 A 1 
ATOM 2834 C CZ  . PHE A 1 354 ? 38.256  12.402  8.344   1.00 80.73 354 A 1 
ATOM 2835 N N   . GLY A 1 355 ? 42.838  16.206  6.734   1.00 82.39 355 A 1 
ATOM 2836 C CA  . GLY A 1 355 ? 42.316  17.570  6.690   1.00 80.91 355 A 1 
ATOM 2837 C C   . GLY A 1 355 ? 40.875  17.616  6.170   1.00 82.28 355 A 1 
ATOM 2838 O O   . GLY A 1 355 ? 39.918  17.313  6.882   1.00 76.67 355 A 1 
ATOM 2839 N N   . ALA A 1 356 ? 40.711  18.005  4.897   1.00 83.83 356 A 1 
ATOM 2840 C CA  . ALA A 1 356 ? 39.395  18.186  4.285   1.00 84.49 356 A 1 
ATOM 2841 C C   . ALA A 1 356 ? 38.699  16.863  3.911   1.00 85.40 356 A 1 
ATOM 2842 O O   . ALA A 1 356 ? 37.472  16.789  3.926   1.00 81.14 356 A 1 
ATOM 2843 C CB  . ALA A 1 356 ? 39.568  19.091  3.062   1.00 82.54 356 A 1 
ATOM 2844 N N   . ARG A 1 357 ? 39.461  15.818  3.563   1.00 87.74 357 A 1 
ATOM 2845 C CA  . ARG A 1 357 ? 38.958  14.501  3.153   1.00 88.14 357 A 1 
ATOM 2846 C C   . ARG A 1 357 ? 39.927  13.391  3.558   1.00 89.39 357 A 1 
ATOM 2847 O O   . ARG A 1 357 ? 41.132  13.644  3.582   1.00 86.25 357 A 1 
ATOM 2848 C CB  . ARG A 1 357 ? 38.701  14.485  1.637   1.00 84.60 357 A 1 
ATOM 2849 C CG  . ARG A 1 357 ? 39.985  14.624  0.796   1.00 76.64 357 A 1 
ATOM 2850 C CD  . ARG A 1 357 ? 39.653  14.637  -0.693  1.00 74.74 357 A 1 
ATOM 2851 N NE  . ARG A 1 357 ? 40.874  14.672  -1.515  1.00 65.12 357 A 1 
ATOM 2852 C CZ  . ARG A 1 357 ? 40.927  14.802  -2.828  1.00 58.91 357 A 1 
ATOM 2853 N NH1 . ARG A 1 357 ? 39.856  14.947  -3.549  1.00 53.93 357 A 1 
ATOM 2854 N NH2 . ARG A 1 357 ? 42.075  14.784  -3.444  1.00 51.20 357 A 1 
ATOM 2855 N N   . PRO A 1 358 ? 39.441  12.178  3.830   1.00 90.19 358 A 1 
ATOM 2856 C CA  . PRO A 1 358 ? 40.301  11.017  4.031   1.00 89.69 358 A 1 
ATOM 2857 C C   . PRO A 1 358 ? 40.964  10.571  2.725   1.00 89.80 358 A 1 
ATOM 2858 O O   . PRO A 1 358 ? 40.302  10.493  1.684   1.00 86.87 358 A 1 
ATOM 2859 C CB  . PRO A 1 358 ? 39.400  9.912   4.589   1.00 87.95 358 A 1 
ATOM 2860 C CG  . PRO A 1 358 ? 38.114  10.629  4.987   1.00 85.77 358 A 1 
ATOM 2861 C CD  . PRO A 1 358 ? 38.056  11.822  4.051   1.00 88.79 358 A 1 
ATOM 2862 N N   . ASP A 1 359 ? 42.252  10.208  2.786   1.00 90.70 359 A 1 
ATOM 2863 C CA  . ASP A 1 359 ? 42.946  9.595   1.662   1.00 89.29 359 A 1 
ATOM 2864 C C   . ASP A 1 359 ? 42.524  8.127   1.479   1.00 87.50 359 A 1 
ATOM 2865 O O   . ASP A 1 359 ? 42.133  7.424   2.416   1.00 77.84 359 A 1 
ATOM 2866 C CB  . ASP A 1 359 ? 44.470  9.760   1.810   1.00 85.91 359 A 1 
ATOM 2867 C CG  . ASP A 1 359 ? 44.918  11.220  1.638   1.00 81.53 359 A 1 
ATOM 2868 O OD1 . ASP A 1 359 ? 44.290  11.925  0.809   1.00 73.86 359 A 1 
ATOM 2869 O OD2 . ASP A 1 359 ? 45.893  11.608  2.308   1.00 74.28 359 A 1 
ATOM 2870 N N   . GLY A 1 360 ? 42.564  7.642   0.231   1.00 88.41 360 A 1 
ATOM 2871 C CA  . GLY A 1 360 ? 42.226  6.248   -0.087  1.00 89.39 360 A 1 
ATOM 2872 C C   . GLY A 1 360 ? 40.728  5.912   -0.074  1.00 91.92 360 A 1 
ATOM 2873 O O   . GLY A 1 360 ? 40.376  4.729   -0.082  1.00 88.81 360 A 1 
ATOM 2874 N N   . MET A 1 361 ? 39.847  6.917   -0.059  1.00 93.67 361 A 1 
ATOM 2875 C CA  . MET A 1 361 ? 38.420  6.781   -0.364  1.00 94.67 361 A 1 
ATOM 2876 C C   . MET A 1 361 ? 38.132  7.229   -1.804  1.00 95.00 361 A 1 
ATOM 2877 O O   . MET A 1 361 ? 38.719  8.189   -2.297  1.00 93.23 361 A 1 
ATOM 2878 C CB  . MET A 1 361 ? 37.556  7.559   0.639   1.00 94.22 361 A 1 
ATOM 2879 C CG  . MET A 1 361 ? 37.682  7.018   2.071   1.00 92.15 361 A 1 
ATOM 2880 S SD  . MET A 1 361 ? 36.522  7.747   3.259   1.00 92.45 361 A 1 
ATOM 2881 C CE  . MET A 1 361 ? 34.990  6.879   2.834   1.00 84.72 361 A 1 
ATOM 2882 N N   . VAL A 1 362 ? 37.206  6.539   -2.478  1.00 95.96 362 A 1 
ATOM 2883 C CA  . VAL A 1 362 ? 36.762  6.869   -3.840  1.00 96.34 362 A 1 
ATOM 2884 C C   . VAL A 1 362 ? 35.627  7.887   -3.762  1.00 96.59 362 A 1 
ATOM 2885 O O   . VAL A 1 362 ? 34.798  7.805   -2.862  1.00 95.25 362 A 1 
ATOM 2886 C CB  . VAL A 1 362 ? 36.331  5.601   -4.603  1.00 95.46 362 A 1 
ATOM 2887 C CG1 . VAL A 1 362 ? 35.928  5.909   -6.054  1.00 90.30 362 A 1 
ATOM 2888 C CG2 . VAL A 1 362 ? 37.467  4.571   -4.650  1.00 90.45 362 A 1 
ATOM 2889 N N   . VAL A 1 363 ? 35.574  8.846   -4.694  1.00 96.41 363 A 1 
ATOM 2890 C CA  . VAL A 1 363 ? 34.478  9.822   -4.774  1.00 96.50 363 A 1 
ATOM 2891 C C   . VAL A 1 363 ? 33.425  9.368   -5.779  1.00 96.76 363 A 1 
ATOM 2892 O O   . VAL A 1 363 ? 33.764  8.971   -6.893  1.00 95.57 363 A 1 
ATOM 2893 C CB  . VAL A 1 363 ? 35.009  11.240  -5.058  1.00 94.98 363 A 1 
ATOM 2894 C CG1 . VAL A 1 363 ? 35.680  11.398  -6.426  1.00 87.96 363 A 1 
ATOM 2895 C CG2 . VAL A 1 363 ? 33.910  12.293  -4.912  1.00 86.76 363 A 1 
ATOM 2896 N N   . ASP A 1 364 ? 32.156  9.445   -5.396  1.00 96.16 364 A 1 
ATOM 2897 C CA  . ASP A 1 364 ? 31.031  9.342   -6.320  1.00 96.02 364 A 1 
ATOM 2898 C C   . ASP A 1 364 ? 30.633  10.757  -6.780  1.00 95.53 364 A 1 
ATOM 2899 O O   . ASP A 1 364 ? 30.281  11.596  -5.944  1.00 94.14 364 A 1 
ATOM 2900 C CB  . ASP A 1 364 ? 29.866  8.598   -5.663  1.00 95.83 364 A 1 
ATOM 2901 C CG  . ASP A 1 364 ? 28.738  8.347   -6.664  1.00 95.20 364 A 1 
ATOM 2902 O OD1 . ASP A 1 364 ? 27.947  9.286   -6.882  1.00 89.08 364 A 1 
ATOM 2903 O OD2 . ASP A 1 364 ? 28.665  7.223   -7.205  1.00 89.34 364 A 1 
ATOM 2904 N N   . PRO A 1 365 ? 30.697  11.058  -8.098  1.00 95.37 365 A 1 
ATOM 2905 C CA  . PRO A 1 365 ? 30.452  12.403  -8.611  1.00 94.45 365 A 1 
ATOM 2906 C C   . PRO A 1 365 ? 28.982  12.827  -8.529  1.00 93.65 365 A 1 
ATOM 2907 O O   . PRO A 1 365 ? 28.703  14.022  -8.390  1.00 90.31 365 A 1 
ATOM 2908 C CB  . PRO A 1 365 ? 30.949  12.364  -10.064 1.00 94.03 365 A 1 
ATOM 2909 C CG  . PRO A 1 365 ? 30.769  10.907  -10.470 1.00 93.03 365 A 1 
ATOM 2910 C CD  . PRO A 1 365 ? 31.061  10.150  -9.182  1.00 95.45 365 A 1 
ATOM 2911 N N   . ASP A 1 366 ? 28.045  11.876  -8.595  1.00 93.69 366 A 1 
ATOM 2912 C CA  . ASP A 1 366 ? 26.607  12.145  -8.594  1.00 92.41 366 A 1 
ATOM 2913 C C   . ASP A 1 366 ? 26.106  12.383  -7.164  1.00 91.90 366 A 1 
ATOM 2914 O O   . ASP A 1 366 ? 25.431  13.378  -6.882  1.00 88.66 366 A 1 
ATOM 2915 C CB  . ASP A 1 366 ? 25.852  10.968  -9.242  1.00 90.99 366 A 1 
ATOM 2916 C CG  . ASP A 1 366 ? 26.156  10.776  -10.731 1.00 86.40 366 A 1 
ATOM 2917 O OD1 . ASP A 1 366 ? 26.425  11.790  -11.415 1.00 80.02 366 A 1 
ATOM 2918 O OD2 . ASP A 1 366 ? 26.074  9.611   -11.188 1.00 79.53 366 A 1 
ATOM 2919 N N   . ALA A 1 367 ? 26.491  11.494  -6.246  1.00 92.74 367 A 1 
ATOM 2920 C CA  . ALA A 1 367 ? 26.143  11.597  -4.831  1.00 92.04 367 A 1 
ATOM 2921 C C   . ALA A 1 367 ? 26.996  12.629  -4.066  1.00 92.46 367 A 1 
ATOM 2922 O O   . ALA A 1 367 ? 26.590  13.071  -2.991  1.00 89.78 367 A 1 
ATOM 2923 C CB  . ALA A 1 367 ? 26.250  10.199  -4.212  1.00 91.79 367 A 1 
ATOM 2924 N N   . LYS A 1 368 ? 28.156  13.026  -4.611  1.00 93.34 368 A 1 
ATOM 2925 C CA  . LYS A 1 368 ? 29.123  13.958  -4.001  1.00 93.03 368 A 1 
ATOM 2926 C C   . LYS A 1 368 ? 29.607  13.517  -2.619  1.00 93.16 368 A 1 
ATOM 2927 O O   . LYS A 1 368 ? 29.808  14.340  -1.723  1.00 90.87 368 A 1 
ATOM 2928 C CB  . LYS A 1 368 ? 28.586  15.393  -3.996  1.00 92.63 368 A 1 
ATOM 2929 C CG  . LYS A 1 368 ? 28.219  15.889  -5.395  1.00 91.12 368 A 1 
ATOM 2930 C CD  . LYS A 1 368 ? 27.704  17.323  -5.291  1.00 85.97 368 A 1 
ATOM 2931 C CE  . LYS A 1 368 ? 27.323  17.796  -6.687  1.00 81.13 368 A 1 
ATOM 2932 N NZ  . LYS A 1 368 ? 26.760  19.164  -6.641  1.00 70.54 368 A 1 
ATOM 2933 N N   . ILE A 1 369 ? 29.811  12.220  -2.451  1.00 94.39 369 A 1 
ATOM 2934 C CA  . ILE A 1 369 ? 30.308  11.608  -1.223  1.00 94.66 369 A 1 
ATOM 2935 C C   . ILE A 1 369 ? 31.533  10.749  -1.519  1.00 95.73 369 A 1 
ATOM 2936 O O   . ILE A 1 369 ? 31.712  10.253  -2.631  1.00 94.67 369 A 1 
ATOM 2937 C CB  . ILE A 1 369 ? 29.215  10.793  -0.494  1.00 92.05 369 A 1 
ATOM 2938 C CG1 . ILE A 1 369 ? 28.703  9.632   -1.371  1.00 79.92 369 A 1 
ATOM 2939 C CG2 . ILE A 1 369 ? 28.084  11.716  -0.010  1.00 77.57 369 A 1 
ATOM 2940 C CD1 . ILE A 1 369 ? 27.731  8.714   -0.647  1.00 72.44 369 A 1 
ATOM 2941 N N   . TYR A 1 370 ? 32.359  10.549  -0.497  1.00 95.99 370 A 1 
ATOM 2942 C CA  . TYR A 1 370 ? 33.456  9.591   -0.546  1.00 96.28 370 A 1 
ATOM 2943 C C   . TYR A 1 370 ? 33.011  8.264   0.050   1.00 96.57 370 A 1 
ATOM 2944 O O   . TYR A 1 370 ? 32.255  8.241   1.019   1.00 95.95 370 A 1 
ATOM 2945 C CB  . TYR A 1 370 ? 34.685  10.141  0.173   1.00 96.02 370 A 1 
ATOM 2946 C CG  . TYR A 1 370 ? 35.241  11.404  -0.442  1.00 95.75 370 A 1 
ATOM 2947 C CD1 . TYR A 1 370 ? 36.284  11.330  -1.385  1.00 92.91 370 A 1 
ATOM 2948 C CD2 . TYR A 1 370 ? 34.695  12.655  -0.091  1.00 93.22 370 A 1 
ATOM 2949 C CE1 . TYR A 1 370 ? 36.778  12.501  -1.984  1.00 92.44 370 A 1 
ATOM 2950 C CE2 . TYR A 1 370 ? 35.179  13.826  -0.694  1.00 92.59 370 A 1 
ATOM 2951 C CZ  . TYR A 1 370 ? 36.221  13.753  -1.642  1.00 93.38 370 A 1 
ATOM 2952 O OH  . TYR A 1 370 ? 36.677  14.886  -2.233  1.00 92.03 370 A 1 
ATOM 2953 N N   . TYR A 1 371 ? 33.504  7.142   -0.494  1.00 96.58 371 A 1 
ATOM 2954 C CA  . TYR A 1 371 ? 33.164  5.813   0.000   1.00 96.96 371 A 1 
ATOM 2955 C C   . TYR A 1 371 ? 34.345  4.848   -0.044  1.00 96.81 371 A 1 
ATOM 2956 O O   . TYR A 1 371 ? 35.273  4.983   -0.842  1.00 96.17 371 A 1 
ATOM 2957 C CB  . TYR A 1 371 ? 31.952  5.267   -0.762  1.00 97.06 371 A 1 
ATOM 2958 C CG  . TYR A 1 371 ? 32.217  4.943   -2.218  1.00 97.28 371 A 1 
ATOM 2959 C CD1 . TYR A 1 371 ? 32.051  5.932   -3.208  1.00 95.38 371 A 1 
ATOM 2960 C CD2 . TYR A 1 371 ? 32.629  3.650   -2.587  1.00 95.55 371 A 1 
ATOM 2961 C CE1 . TYR A 1 371 ? 32.287  5.631   -4.557  1.00 95.07 371 A 1 
ATOM 2962 C CE2 . TYR A 1 371 ? 32.870  3.343   -3.937  1.00 95.24 371 A 1 
ATOM 2963 C CZ  . TYR A 1 371 ? 32.694  4.332   -4.926  1.00 95.51 371 A 1 
ATOM 2964 O OH  . TYR A 1 371 ? 32.913  4.027   -6.233  1.00 93.79 371 A 1 
ATOM 2965 N N   . LYS A 1 372 ? 34.284  3.835   0.822   1.00 96.75 372 A 1 
ATOM 2966 C CA  . LYS A 1 372 ? 35.208  2.703   0.834   1.00 96.85 372 A 1 
ATOM 2967 C C   . LYS A 1 372 ? 34.501  1.476   1.390   1.00 97.02 372 A 1 
ATOM 2968 O O   . LYS A 1 372 ? 33.785  1.566   2.386   1.00 96.02 372 A 1 
ATOM 2969 C CB  . LYS A 1 372 ? 36.457  3.083   1.639   1.00 96.30 372 A 1 
ATOM 2970 C CG  . LYS A 1 372 ? 37.583  2.054   1.523   1.00 95.36 372 A 1 
ATOM 2971 C CD  . LYS A 1 372 ? 38.872  2.652   2.104   1.00 93.36 372 A 1 
ATOM 2972 C CE  . LYS A 1 372 ? 40.041  1.670   2.022   1.00 89.23 372 A 1 
ATOM 2973 N NZ  . LYS A 1 372 ? 41.284  2.307   2.529   1.00 83.16 372 A 1 
ATOM 2974 N N   . GLN A 1 373 ? 34.699  0.324   0.742   1.00 97.30 373 A 1 
ATOM 2975 C CA  . GLN A 1 373 ? 34.138  -0.953  1.169   1.00 97.24 373 A 1 
ATOM 2976 C C   . GLN A 1 373 ? 35.230  -1.824  1.785   1.00 96.84 373 A 1 
ATOM 2977 O O   . GLN A 1 373 ? 36.353  -1.866  1.285   1.00 95.61 373 A 1 
ATOM 2978 C CB  . GLN A 1 373 ? 33.420  -1.613  -0.019  1.00 96.46 373 A 1 
ATOM 2979 C CG  . GLN A 1 373 ? 32.687  -2.901  0.381   1.00 95.12 373 A 1 
ATOM 2980 C CD  . GLN A 1 373 ? 31.828  -3.428  -0.764  1.00 95.48 373 A 1 
ATOM 2981 O OE1 . GLN A 1 373 ? 32.297  -4.073  -1.688  1.00 90.13 373 A 1 
ATOM 2982 N NE2 . GLN A 1 373 ? 30.539  -3.173  -0.753  1.00 89.53 373 A 1 
ATOM 2983 N N   . TYR A 1 374 ? 34.893  -2.515  2.867   1.00 96.27 374 A 1 
ATOM 2984 C CA  . TYR A 1 374 ? 35.746  -3.465  3.573   1.00 95.79 374 A 1 
ATOM 2985 C C   . TYR A 1 374 ? 35.013  -4.800  3.708   1.00 95.60 374 A 1 
ATOM 2986 O O   . TYR A 1 374 ? 33.853  -4.817  4.127   1.00 93.78 374 A 1 
ATOM 2987 C CB  . TYR A 1 374 ? 36.098  -2.927  4.965   1.00 95.42 374 A 1 
ATOM 2988 C CG  . TYR A 1 374 ? 36.764  -1.563  4.992   1.00 95.66 374 A 1 
ATOM 2989 C CD1 . TYR A 1 374 ? 38.168  -1.465  5.048   1.00 91.95 374 A 1 
ATOM 2990 C CD2 . TYR A 1 374 ? 35.982  -0.391  4.993   1.00 92.91 374 A 1 
ATOM 2991 C CE1 . TYR A 1 374 ? 38.788  -0.204  5.122   1.00 91.85 374 A 1 
ATOM 2992 C CE2 . TYR A 1 374 ? 36.599  0.874   5.057   1.00 92.56 374 A 1 
ATOM 2993 C CZ  . TYR A 1 374 ? 38.001  0.968   5.132   1.00 93.95 374 A 1 
ATOM 2994 O OH  . TYR A 1 374 ? 38.599  2.185   5.220   1.00 92.42 374 A 1 
ATOM 2995 N N   . ASP A 1 375 ? 35.680  -5.905  3.404   1.00 94.82 375 A 1 
ATOM 2996 C CA  . ASP A 1 375 ? 35.202  -7.237  3.764   1.00 94.26 375 A 1 
ATOM 2997 C C   . ASP A 1 375 ? 35.462  -7.471  5.259   1.00 93.57 375 A 1 
ATOM 2998 O O   . ASP A 1 375 ? 36.490  -7.063  5.802   1.00 91.23 375 A 1 
ATOM 2999 C CB  . ASP A 1 375 ? 35.840  -8.301  2.856   1.00 93.21 375 A 1 
ATOM 3000 C CG  . ASP A 1 375 ? 35.418  -8.112  1.388   1.00 90.53 375 A 1 
ATOM 3001 O OD1 . ASP A 1 375 ? 34.206  -8.238  1.080   1.00 84.12 375 A 1 
ATOM 3002 O OD2 . ASP A 1 375 ? 36.293  -7.769  0.561   1.00 83.90 375 A 1 
ATOM 3003 N N   . ILE A 1 376 ? 34.490  -8.078  5.945   1.00 91.50 376 A 1 
ATOM 3004 C CA  . ILE A 1 376 ? 34.576  -8.431  7.362   1.00 89.91 376 A 1 
ATOM 3005 C C   . ILE A 1 376 ? 34.492  -9.946  7.480   1.00 89.44 376 A 1 
ATOM 3006 O O   . ILE A 1 376 ? 33.443  -10.545 7.233   1.00 86.93 376 A 1 
ATOM 3007 C CB  . ILE A 1 376 ? 33.485  -7.735  8.211   1.00 88.28 376 A 1 
ATOM 3008 C CG1 . ILE A 1 376 ? 33.557  -6.198  8.091   1.00 84.12 376 A 1 
ATOM 3009 C CG2 . ILE A 1 376 ? 33.614  -8.164  9.688   1.00 82.05 376 A 1 
ATOM 3010 C CD1 . ILE A 1 376 ? 32.450  -5.474  8.874   1.00 73.96 376 A 1 
ATOM 3011 N N   . ASP A 1 377 ? 35.571  -10.556 7.951   1.00 88.27 377 A 1 
ATOM 3012 C CA  . ASP A 1 377 ? 35.571  -11.951 8.369   1.00 86.90 377 A 1 
ATOM 3013 C C   . ASP A 1 377 ? 34.969  -12.046 9.768   1.00 85.83 377 A 1 
ATOM 3014 O O   . ASP A 1 377 ? 35.542  -11.572 10.752  1.00 81.87 377 A 1 
ATOM 3015 C CB  . ASP A 1 377 ? 36.991  -12.523 8.303   1.00 84.72 377 A 1 
ATOM 3016 C CG  . ASP A 1 377 ? 37.533  -12.562 6.873   1.00 78.38 377 A 1 
ATOM 3017 O OD1 . ASP A 1 377 ? 36.732  -12.861 5.958   1.00 71.57 377 A 1 
ATOM 3018 O OD2 . ASP A 1 377 ? 38.741  -12.280 6.717   1.00 71.53 377 A 1 
ATOM 3019 N N   . TYR A 1 378 ? 33.776  -12.627 9.861   1.00 84.83 378 A 1 
ATOM 3020 C CA  . TYR A 1 378 ? 33.058  -12.791 11.118  1.00 83.98 378 A 1 
ATOM 3021 C C   . TYR A 1 378 ? 32.564  -14.226 11.261  1.00 84.24 378 A 1 
ATOM 3022 O O   . TYR A 1 378 ? 31.864  -14.746 10.391  1.00 81.09 378 A 1 
ATOM 3023 C CB  . TYR A 1 378 ? 31.910  -11.783 11.207  1.00 81.76 378 A 1 
ATOM 3024 C CG  . TYR A 1 378 ? 31.344  -11.650 12.605  1.00 80.52 378 A 1 
ATOM 3025 C CD1 . TYR A 1 378 ? 30.255  -12.442 13.023  1.00 76.97 378 A 1 
ATOM 3026 C CD2 . TYR A 1 378 ? 31.937  -10.738 13.499  1.00 76.00 378 A 1 
ATOM 3027 C CE1 . TYR A 1 378 ? 29.767  -12.330 14.344  1.00 73.39 378 A 1 
ATOM 3028 C CE2 . TYR A 1 378 ? 31.457  -10.626 14.815  1.00 73.05 378 A 1 
ATOM 3029 C CZ  . TYR A 1 378 ? 30.374  -11.423 15.242  1.00 74.48 378 A 1 
ATOM 3030 O OH  . TYR A 1 378 ? 29.938  -11.317 16.520  1.00 72.62 378 A 1 
ATOM 3031 N N   . VAL A 1 379 ? 32.901  -14.852 12.384  1.00 83.22 379 A 1 
ATOM 3032 C CA  . VAL A 1 379 ? 32.465  -16.204 12.737  1.00 83.15 379 A 1 
ATOM 3033 C C   . VAL A 1 379 ? 31.554  -16.110 13.953  1.00 82.99 379 A 1 
ATOM 3034 O O   . VAL A 1 379 ? 31.898  -15.467 14.941  1.00 80.71 379 A 1 
ATOM 3035 C CB  . VAL A 1 379 ? 33.663  -17.140 12.973  1.00 81.21 379 A 1 
ATOM 3036 C CG1 . VAL A 1 379 ? 33.183  -18.567 13.266  1.00 73.54 379 A 1 
ATOM 3037 C CG2 . VAL A 1 379 ? 34.570  -17.202 11.734  1.00 74.87 379 A 1 
ATOM 3038 N N   . VAL A 1 380 ? 30.371  -16.728 13.857  1.00 81.80 380 A 1 
ATOM 3039 C CA  . VAL A 1 380 ? 29.420  -16.809 14.967  1.00 81.11 380 A 1 
ATOM 3040 C C   . VAL A 1 380 ? 29.676  -18.101 15.732  1.00 80.83 380 A 1 
ATOM 3041 O O   . VAL A 1 380 ? 29.453  -19.191 15.201  1.00 78.02 380 A 1 
ATOM 3042 C CB  . VAL A 1 380 ? 27.961  -16.731 14.481  1.00 79.13 380 A 1 
ATOM 3043 C CG1 . VAL A 1 380 ? 26.994  -16.724 15.674  1.00 71.58 380 A 1 
ATOM 3044 C CG2 . VAL A 1 380 ? 27.699  -15.465 13.659  1.00 73.70 380 A 1 
ATOM 3045 N N   . GLU A 1 381 ? 30.093  -17.971 16.987  1.00 79.64 381 A 1 
ATOM 3046 C CA  . GLU A 1 381 ? 30.186  -19.098 17.917  1.00 76.81 381 A 1 
ATOM 3047 C C   . GLU A 1 381 ? 28.778  -19.481 18.398  1.00 75.05 381 A 1 
ATOM 3048 O O   . GLU A 1 381 ? 28.073  -18.686 19.025  1.00 69.11 381 A 1 
ATOM 3049 C CB  . GLU A 1 381 ? 31.100  -18.743 19.101  1.00 73.93 381 A 1 
ATOM 3050 C CG  . GLU A 1 381 ? 32.571  -18.550 18.687  1.00 66.90 381 A 1 
ATOM 3051 C CD  . GLU A 1 381 ? 33.483  -18.144 19.863  1.00 63.11 381 A 1 
ATOM 3052 O OE1 . GLU A 1 381 ? 34.664  -17.822 19.608  1.00 56.96 381 A 1 
ATOM 3053 O OE2 . GLU A 1 381 ? 32.990  -18.097 21.016  1.00 56.50 381 A 1 
ATOM 3054 N N   . SER A 1 382 ? 28.327  -20.705 18.083  1.00 75.69 382 A 1 
ATOM 3055 C CA  . SER A 1 382 ? 27.025  -21.219 18.519  1.00 73.38 382 A 1 
ATOM 3056 C C   . SER A 1 382 ? 27.190  -22.188 19.693  1.00 73.45 382 A 1 
ATOM 3057 O O   . SER A 1 382 ? 27.987  -23.120 19.645  1.00 69.35 382 A 1 
ATOM 3058 C CB  . SER A 1 382 ? 26.297  -21.886 17.353  1.00 68.26 382 A 1 
ATOM 3059 O OG  . SER A 1 382 ? 25.013  -22.333 17.758  1.00 60.60 382 A 1 
ATOM 3060 N N   . ILE A 1 383 ? 26.390  -22.022 20.745  1.00 73.77 383 A 1 
ATOM 3061 C CA  . ILE A 1 383 ? 26.367  -22.937 21.894  1.00 72.32 383 A 1 
ATOM 3062 C C   . ILE A 1 383 ? 25.769  -24.282 21.440  1.00 71.71 383 A 1 
ATOM 3063 O O   . ILE A 1 383 ? 24.551  -24.423 21.342  1.00 64.09 383 A 1 
ATOM 3064 C CB  . ILE A 1 383 ? 25.604  -22.312 23.090  1.00 68.30 383 A 1 
ATOM 3065 C CG1 . ILE A 1 383 ? 26.212  -20.948 23.496  1.00 61.78 383 A 1 
ATOM 3066 C CG2 . ILE A 1 383 ? 25.626  -23.277 24.292  1.00 60.90 383 A 1 
ATOM 3067 C CD1 . ILE A 1 383 ? 25.402  -20.180 24.551  1.00 55.75 383 A 1 
ATOM 3068 N N   . GLY A 1 384 ? 26.621  -25.268 21.154  1.00 70.43 384 A 1 
ATOM 3069 C CA  . GLY A 1 384 ? 26.223  -26.656 20.865  1.00 70.16 384 A 1 
ATOM 3070 C C   . GLY A 1 384 ? 26.099  -27.038 19.379  1.00 70.91 384 A 1 
ATOM 3071 O O   . GLY A 1 384 ? 25.665  -28.153 19.093  1.00 66.02 384 A 1 
ATOM 3072 N N   . GLN A 1 385 ? 26.480  -26.172 18.442  1.00 65.02 385 A 1 
ATOM 3073 C CA  . GLN A 1 385 ? 26.603  -26.483 17.006  1.00 65.18 385 A 1 
ATOM 3074 C C   . GLN A 1 385 ? 27.907  -25.912 16.431  1.00 66.98 385 A 1 
ATOM 3075 O O   . GLN A 1 385 ? 28.520  -25.035 17.030  1.00 60.37 385 A 1 
ATOM 3076 C CB  . GLN A 1 385 ? 25.382  -25.963 16.225  1.00 58.85 385 A 1 
ATOM 3077 C CG  . GLN A 1 385 ? 24.112  -26.782 16.496  1.00 53.09 385 A 1 
ATOM 3078 C CD  . GLN A 1 385 ? 22.940  -26.399 15.598  1.00 48.81 385 A 1 
ATOM 3079 O OE1 . GLN A 1 385 ? 22.899  -25.375 14.938  1.00 44.51 385 A 1 
ATOM 3080 N NE2 . GLN A 1 385 ? 21.912  -27.221 15.545  1.00 42.40 385 A 1 
ATOM 3081 N N   . SER A 1 386 ? 28.310  -26.416 15.264  1.00 68.16 386 A 1 
ATOM 3082 C CA  . SER A 1 386 ? 29.485  -25.935 14.535  1.00 69.42 386 A 1 
ATOM 3083 C C   . SER A 1 386 ? 29.438  -24.423 14.295  1.00 72.03 386 A 1 
ATOM 3084 O O   . SER A 1 386 ? 28.389  -23.890 13.917  1.00 67.87 386 A 1 
ATOM 3085 C CB  . SER A 1 386 ? 29.577  -26.643 13.179  1.00 62.83 386 A 1 
ATOM 3086 O OG  . SER A 1 386 ? 28.372  -26.464 12.457  1.00 53.56 386 A 1 
ATOM 3087 N N   . GLU A 1 387 ? 30.575  -23.765 14.421  1.00 75.05 387 A 1 
ATOM 3088 C CA  . GLU A 1 387 ? 30.771  -22.355 14.074  1.00 76.60 387 A 1 
ATOM 3089 C C   . GLU A 1 387 ? 30.252  -22.052 12.661  1.00 77.01 387 A 1 
ATOM 3090 O O   . GLU A 1 387 ? 30.460  -22.831 11.722  1.00 71.68 387 A 1 
ATOM 3091 C CB  . GLU A 1 387 ? 32.261  -22.010 14.148  1.00 72.56 387 A 1 
ATOM 3092 C CG  . GLU A 1 387 ? 32.847  -22.129 15.565  1.00 65.23 387 A 1 
ATOM 3093 C CD  . GLU A 1 387 ? 34.363  -21.861 15.613  1.00 63.26 387 A 1 
ATOM 3094 O OE1 . GLU A 1 387 ? 34.915  -21.934 16.728  1.00 58.03 387 A 1 
ATOM 3095 O OE2 . GLU A 1 387 ? 34.964  -21.655 14.530  1.00 59.40 387 A 1 
ATOM 3096 N N   . LYS A 1 388 ? 29.568  -20.924 12.492  1.00 75.18 388 A 1 
ATOM 3097 C CA  . LYS A 1 388 ? 29.063  -20.495 11.189  1.00 76.72 388 A 1 
ATOM 3098 C C   . LYS A 1 388 ? 29.741  -19.200 10.768  1.00 78.02 388 A 1 
ATOM 3099 O O   . LYS A 1 388 ? 29.541  -18.154 11.385  1.00 74.91 388 A 1 
ATOM 3100 C CB  . LYS A 1 388 ? 27.526  -20.414 11.201  1.00 72.52 388 A 1 
ATOM 3101 C CG  . LYS A 1 388 ? 26.975  -20.198 9.783   1.00 67.96 388 A 1 
ATOM 3102 C CD  . LYS A 1 388 ? 25.446  -20.292 9.758   1.00 66.48 388 A 1 
ATOM 3103 C CE  . LYS A 1 388 ? 24.929  -20.076 8.336   1.00 60.66 388 A 1 
ATOM 3104 N NZ  . LYS A 1 388 ? 23.447  -20.119 8.276   1.00 54.19 388 A 1 
ATOM 3105 N N   . ALA A 1 389 ? 30.500  -19.274 9.684   1.00 76.72 389 A 1 
ATOM 3106 C CA  . ALA A 1 389 ? 31.088  -18.097 9.063   1.00 76.90 389 A 1 
ATOM 3107 C C   . ALA A 1 389 ? 30.004  -17.213 8.422   1.00 77.53 389 A 1 
ATOM 3108 O O   . ALA A 1 389 ? 29.012  -17.701 7.866   1.00 73.23 389 A 1 
ATOM 3109 C CB  . ALA A 1 389 ? 32.157  -18.535 8.058   1.00 74.16 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? 30.193  -15.906 8.491   1.00 77.85 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? 29.373  -14.931 7.782   1.00 76.49 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? 29.511  -15.104 6.268   1.00 77.51 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? 30.595  -15.358 5.750   1.00 74.72 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? 29.743  -13.510 8.205   1.00 73.40 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? 31.076  -13.197 7.850   1.00 68.81 390 A 1 
ATOM 3116 N N   . ASN A 1 391 ? 28.417  -14.927 5.532   1.00 79.16 391 A 1 
ATOM 3117 C CA  . ASN A 1 391 ? 28.428  -14.935 4.075   1.00 79.08 391 A 1 
ATOM 3118 C C   . ASN A 1 391 ? 28.526  -13.494 3.554   1.00 80.22 391 A 1 
ATOM 3119 O O   . ASN A 1 391 ? 27.553  -12.746 3.652   1.00 74.38 391 A 1 
ATOM 3120 C CB  . ASN A 1 391 ? 27.174  -15.675 3.574   1.00 73.74 391 A 1 
ATOM 3121 C CG  . ASN A 1 391 ? 27.096  -15.742 2.055   1.00 70.18 391 A 1 
ATOM 3122 O OD1 . ASN A 1 391 ? 28.025  -15.451 1.322   1.00 65.18 391 A 1 
ATOM 3123 N ND2 . ASN A 1 391 ? 25.964  -16.135 1.520   1.00 63.25 391 A 1 
ATOM 3124 N N   . ARG A 1 392 ? 29.691  -13.118 2.978   1.00 82.45 392 A 1 
ATOM 3125 C CA  . ARG A 1 392 ? 29.879  -11.804 2.335   1.00 84.14 392 A 1 
ATOM 3126 C C   . ARG A 1 392 ? 29.443  -10.645 3.241   1.00 86.80 392 A 1 
ATOM 3127 O O   . ARG A 1 392 ? 28.648  -9.794  2.836   1.00 83.09 392 A 1 
ATOM 3128 C CB  . ARG A 1 392 ? 29.148  -11.770 0.978   1.00 80.81 392 A 1 
ATOM 3129 C CG  . ARG A 1 392 ? 29.621  -12.859 0.019   1.00 77.57 392 A 1 
ATOM 3130 C CD  . ARG A 1 392 ? 28.640  -12.950 -1.146  1.00 75.34 392 A 1 
ATOM 3131 N NE  . ARG A 1 392 ? 29.037  -14.006 -2.085  1.00 67.36 392 A 1 
ATOM 3132 C CZ  . ARG A 1 392 ? 28.475  -14.223 -3.256  1.00 59.10 392 A 1 
ATOM 3133 N NH1 . ARG A 1 392 ? 27.365  -13.659 -3.602  1.00 54.87 392 A 1 
ATOM 3134 N NH2 . ARG A 1 392 ? 29.048  -14.989 -4.139  1.00 52.05 392 A 1 
ATOM 3135 N N   . LEU A 1 393 ? 29.922  -10.642 4.481   1.00 90.09 393 A 1 
ATOM 3136 C CA  . LEU A 1 393 ? 29.698  -9.530  5.397   1.00 90.74 393 A 1 
ATOM 3137 C C   . LEU A 1 393 ? 30.625  -8.381  5.002   1.00 91.80 393 A 1 
ATOM 3138 O O   . LEU A 1 393 ? 31.843  -8.542  4.979   1.00 90.86 393 A 1 
ATOM 3139 C CB  . LEU A 1 393 ? 29.920  -9.992  6.842   1.00 89.45 393 A 1 
ATOM 3140 C CG  . LEU A 1 393 ? 29.543  -8.944  7.904   1.00 87.00 393 A 1 
ATOM 3141 C CD1 . LEU A 1 393 ? 28.030  -8.718  7.971   1.00 82.81 393 A 1 
ATOM 3142 C CD2 . LEU A 1 393 ? 29.995  -9.422  9.284   1.00 82.55 393 A 1 
ATOM 3143 N N   . LYS A 1 394 ? 30.055  -7.226  4.678   1.00 94.16 394 A 1 
ATOM 3144 C CA  . LYS A 1 394 ? 30.808  -6.059  4.222   1.00 94.60 394 A 1 
ATOM 3145 C C   . LYS A 1 394 ? 30.428  -4.819  5.012   1.00 94.68 394 A 1 
ATOM 3146 O O   . LYS A 1 394 ? 29.249  -4.563  5.245   1.00 93.73 394 A 1 
ATOM 3147 C CB  . LYS A 1 394 ? 30.593  -5.827  2.721   1.00 94.27 394 A 1 
ATOM 3148 C CG  . LYS A 1 394 ? 31.097  -6.982  1.851   1.00 92.24 394 A 1 
ATOM 3149 C CD  . LYS A 1 394 ? 30.870  -6.634  0.382   1.00 88.30 394 A 1 
ATOM 3150 C CE  . LYS A 1 394 ? 31.459  -7.685  -0.551  1.00 82.58 394 A 1 
ATOM 3151 N NZ  . LYS A 1 394 ? 31.498  -7.164  -1.943  1.00 73.59 394 A 1 
ATOM 3152 N N   . LEU A 1 395 ? 31.424  -4.029  5.361   1.00 94.94 395 A 1 
ATOM 3153 C CA  . LEU A 1 395 ? 31.276  -2.682  5.885   1.00 95.36 395 A 1 
ATOM 3154 C C   . LEU A 1 395 ? 31.447  -1.683  4.745   1.00 95.88 395 A 1 
ATOM 3155 O O   . LEU A 1 395 ? 32.518  -1.585  4.148   1.00 95.30 395 A 1 
ATOM 3156 C CB  . LEU A 1 395 ? 32.296  -2.464  7.013   1.00 94.74 395 A 1 
ATOM 3157 C CG  . LEU A 1 395 ? 32.413  -1.012  7.494   1.00 94.15 395 A 1 
ATOM 3158 C CD1 . LEU A 1 395 ? 31.103  -0.491  8.076   1.00 90.49 395 A 1 
ATOM 3159 C CD2 . LEU A 1 395 ? 33.494  -0.911  8.571   1.00 89.93 395 A 1 
ATOM 3160 N N   . ASN A 1 396 ? 30.412  -0.910  4.477   1.00 96.16 396 A 1 
ATOM 3161 C CA  . ASN A 1 396 ? 30.421  0.195   3.541   1.00 96.17 396 A 1 
ATOM 3162 C C   . ASN A 1 396 ? 30.545  1.488   4.345   1.00 96.08 396 A 1 
ATOM 3163 O O   . ASN A 1 396 ? 29.607  1.871   5.049   1.00 94.89 396 A 1 
ATOM 3164 C CB  . ASN A 1 396 ? 29.150  0.133   2.688   1.00 96.13 396 A 1 
ATOM 3165 C CG  . ASN A 1 396 ? 28.982  -1.215  2.021   1.00 95.66 396 A 1 
ATOM 3166 O OD1 . ASN A 1 396 ? 29.609  -1.511  1.022   1.00 87.21 396 A 1 
ATOM 3167 N ND2 . ASN A 1 396 ? 28.181  -2.084  2.581   1.00 87.91 396 A 1 
ATOM 3168 N N   . LEU A 1 397 ? 31.705  2.125   4.286   1.00 96.18 397 A 1 
ATOM 3169 C CA  . LEU A 1 397 ? 31.994  3.377   4.973   1.00 96.42 397 A 1 
ATOM 3170 C C   . LEU A 1 397 ? 31.869  4.540   3.990   1.00 96.69 397 A 1 
ATOM 3171 O O   . LEU A 1 397 ? 32.431  4.488   2.900   1.00 95.88 397 A 1 
ATOM 3172 C CB  . LEU A 1 397 ? 33.398  3.289   5.597   1.00 96.02 397 A 1 
ATOM 3173 C CG  . LEU A 1 397 ? 33.789  4.515   6.438   1.00 94.64 397 A 1 
ATOM 3174 C CD1 . LEU A 1 397 ? 32.924  4.650   7.689   1.00 90.31 397 A 1 
ATOM 3175 C CD2 . LEU A 1 397 ? 35.247  4.388   6.881   1.00 90.55 397 A 1 
ATOM 3176 N N   . TYR A 1 398 ? 31.169  5.593   4.406   1.00 96.17 398 A 1 
ATOM 3177 C CA  . TYR A 1 398 ? 30.947  6.799   3.618   1.00 96.02 398 A 1 
ATOM 3178 C C   . TYR A 1 398 ? 31.409  8.026   4.390   1.00 95.65 398 A 1 
ATOM 3179 O O   . TYR A 1 398 ? 31.333  8.063   5.619   1.00 94.48 398 A 1 
ATOM 3180 C CB  . TYR A 1 398 ? 29.469  6.935   3.239   1.00 95.93 398 A 1 
ATOM 3181 C CG  . TYR A 1 398 ? 28.862  5.687   2.641   1.00 96.32 398 A 1 
ATOM 3182 C CD1 . TYR A 1 398 ? 28.917  5.452   1.254   1.00 93.92 398 A 1 
ATOM 3183 C CD2 . TYR A 1 398 ? 28.273  4.736   3.494   1.00 94.30 398 A 1 
ATOM 3184 C CE1 . TYR A 1 398 ? 28.384  4.266   0.720   1.00 93.89 398 A 1 
ATOM 3185 C CE2 . TYR A 1 398 ? 27.747  3.547   2.966   1.00 94.12 398 A 1 
ATOM 3186 C CZ  . TYR A 1 398 ? 27.801  3.310   1.581   1.00 95.26 398 A 1 
ATOM 3187 O OH  . TYR A 1 398 ? 27.299  2.156   1.087   1.00 94.29 398 A 1 
ATOM 3188 N N   . PHE A 1 399 ? 31.855  9.045   3.655   1.00 95.96 399 A 1 
ATOM 3189 C CA  . PHE A 1 399 ? 32.252  10.333  4.196   1.00 95.96 399 A 1 
ATOM 3190 C C   . PHE A 1 399 ? 31.653  11.464  3.359   1.00 96.00 399 A 1 
ATOM 3191 O O   . PHE A 1 399 ? 31.846  11.532  2.146   1.00 95.06 399 A 1 
ATOM 3192 C CB  . PHE A 1 399 ? 33.778  10.402  4.252   1.00 95.51 399 A 1 
ATOM 3193 C CG  . PHE A 1 399 ? 34.302  11.739  4.716   1.00 95.56 399 A 1 
ATOM 3194 C CD1 . PHE A 1 399 ? 34.724  12.695  3.775   1.00 92.82 399 A 1 
ATOM 3195 C CD2 . PHE A 1 399 ? 34.353  12.033  6.088   1.00 93.43 399 A 1 
ATOM 3196 C CE1 . PHE A 1 399 ? 35.220  13.933  4.208   1.00 93.23 399 A 1 
ATOM 3197 C CE2 . PHE A 1 399 ? 34.847  13.270  6.520   1.00 92.98 399 A 1 
ATOM 3198 C CZ  . PHE A 1 399 ? 35.289  14.219  5.579   1.00 94.03 399 A 1 
ATOM 3199 N N   . ASP A 1 400 ? 30.934  12.363  4.032   1.00 94.80 400 A 1 
ATOM 3200 C CA  . ASP A 1 400 ? 30.330  13.561  3.463   1.00 94.58 400 A 1 
ATOM 3201 C C   . ASP A 1 400 ? 31.022  14.808  4.043   1.00 94.41 400 A 1 
ATOM 3202 O O   . ASP A 1 400 ? 30.874  15.104  5.235   1.00 93.70 400 A 1 
ATOM 3203 C CB  . ASP A 1 400 ? 28.814  13.532  3.722   1.00 93.65 400 A 1 
ATOM 3204 C CG  . ASP A 1 400 ? 28.070  14.774  3.224   1.00 92.59 400 A 1 
ATOM 3205 O OD1 . ASP A 1 400 ? 28.729  15.769  2.836   1.00 88.62 400 A 1 
ATOM 3206 O OD2 . ASP A 1 400 ? 26.826  14.759  3.300   1.00 87.08 400 A 1 
ATOM 3207 N N   . PRO A 1 401 ? 31.780  15.573  3.231   1.00 94.76 401 A 1 
ATOM 3208 C CA  . PRO A 1 401 ? 32.465  16.783  3.677   1.00 94.26 401 A 1 
ATOM 3209 C C   . PRO A 1 401 ? 31.517  17.885  4.162   1.00 94.46 401 A 1 
ATOM 3210 O O   . PRO A 1 401 ? 31.866  18.635  5.071   1.00 93.06 401 A 1 
ATOM 3211 C CB  . PRO A 1 401 ? 33.271  17.274  2.468   1.00 92.98 401 A 1 
ATOM 3212 C CG  . PRO A 1 401 ? 33.420  16.041  1.585   1.00 90.94 401 A 1 
ATOM 3213 C CD  . PRO A 1 401 ? 32.139  15.271  1.852   1.00 93.87 401 A 1 
ATOM 3214 N N   . VAL A 1 402 ? 30.331  18.004  3.566   1.00 93.55 402 A 1 
ATOM 3215 C CA  . VAL A 1 402 ? 29.341  19.026  3.940   1.00 93.37 402 A 1 
ATOM 3216 C C   . VAL A 1 402 ? 28.773  18.702  5.314   1.00 93.64 402 A 1 
ATOM 3217 O O   . VAL A 1 402 ? 28.766  19.556  6.201   1.00 92.74 402 A 1 
ATOM 3218 C CB  . VAL A 1 402 ? 28.212  19.134  2.895   1.00 92.99 402 A 1 
ATOM 3219 C CG1 . VAL A 1 402 ? 27.173  20.188  3.293   1.00 89.88 402 A 1 
ATOM 3220 C CG2 . VAL A 1 402 ? 28.773  19.515  1.521   1.00 89.39 402 A 1 
ATOM 3221 N N   . ARG A 1 403 ? 28.384  17.442  5.513   1.00 93.51 403 A 1 
ATOM 3222 C CA  . ARG A 1 403 ? 27.946  16.928  6.809   1.00 93.19 403 A 1 
ATOM 3223 C C   . ARG A 1 403 ? 29.016  17.117  7.880   1.00 93.83 403 A 1 
ATOM 3224 O O   . ARG A 1 403 ? 28.689  17.572  8.970   1.00 93.10 403 A 1 
ATOM 3225 C CB  . ARG A 1 403 ? 27.550  15.466  6.635   1.00 91.69 403 A 1 
ATOM 3226 C CG  . ARG A 1 403 ? 27.106  14.851  7.956   1.00 87.29 403 A 1 
ATOM 3227 C CD  . ARG A 1 403 ? 26.632  13.417  7.741   1.00 83.91 403 A 1 
ATOM 3228 N NE  . ARG A 1 403 ? 26.334  12.828  9.044   1.00 75.35 403 A 1 
ATOM 3229 C CZ  . ARG A 1 403 ? 25.677  11.731  9.302   1.00 71.40 403 A 1 
ATOM 3230 N NH1 . ARG A 1 403 ? 25.211  10.952  8.354   1.00 65.04 403 A 1 
ATOM 3231 N NH2 . ARG A 1 403 ? 25.487  11.415  10.544  1.00 62.90 403 A 1 
ATOM 3232 N N   . ARG A 1 404 ? 30.291  16.847  7.576   1.00 93.68 404 A 1 
ATOM 3233 C CA  . ARG A 1 404 ? 31.394  17.095  8.515   1.00 94.19 404 A 1 
ATOM 3234 C C   . ARG A 1 404 ? 31.443  18.549  8.954   1.00 94.84 404 A 1 
ATOM 3235 O O   . ARG A 1 404 ? 31.572  18.805  10.144  1.00 94.19 404 A 1 
ATOM 3236 C CB  . ARG A 1 404 ? 32.734  16.679  7.893   1.00 93.90 404 A 1 
ATOM 3237 C CG  . ARG A 1 404 ? 33.903  16.839  8.886   1.00 92.84 404 A 1 
ATOM 3238 C CD  . ARG A 1 404 ? 35.217  16.441  8.223   1.00 89.99 404 A 1 
ATOM 3239 N NE  . ARG A 1 404 ? 36.396  16.634  9.089   1.00 85.66 404 A 1 
ATOM 3240 C CZ  . ARG A 1 404 ? 37.150  15.694  9.641   1.00 83.62 404 A 1 
ATOM 3241 N NH1 . ARG A 1 404 ? 36.845  14.433  9.590   1.00 76.03 404 A 1 
ATOM 3242 N NH2 . ARG A 1 404 ? 38.257  16.000  10.252  1.00 78.45 404 A 1 
ATOM 3243 N N   . GLY A 1 405 ? 31.348  19.500  8.024   1.00 93.99 405 A 1 
ATOM 3244 C CA  . GLY A 1 405 ? 31.352  20.930  8.339   1.00 94.02 405 A 1 
ATOM 3245 C C   . GLY A 1 405 ? 30.223  21.319  9.297   1.00 95.00 405 A 1 
ATOM 3246 O O   . GLY A 1 405 ? 30.474  22.009  10.284  1.00 94.49 405 A 1 
ATOM 3247 N N   . LEU A 1 406 ? 29.011  20.815  9.060   1.00 92.25 406 A 1 
ATOM 3248 C CA  . LEU A 1 406 ? 27.848  21.050  9.922   1.00 92.58 406 A 1 
ATOM 3249 C C   . LEU A 1 406 ? 28.025  20.419  11.310  1.00 93.09 406 A 1 
ATOM 3250 O O   . LEU A 1 406 ? 27.861  21.109  12.313  1.00 92.92 406 A 1 
ATOM 3251 C CB  . LEU A 1 406 ? 26.579  20.516  9.235   1.00 92.60 406 A 1 
ATOM 3252 C CG  . LEU A 1 406 ? 26.171  21.276  7.958   1.00 86.89 406 A 1 
ATOM 3253 C CD1 . LEU A 1 406 ? 25.018  20.546  7.269   1.00 81.69 406 A 1 
ATOM 3254 C CD2 . LEU A 1 406 ? 25.721  22.706  8.257   1.00 82.56 406 A 1 
ATOM 3255 N N   . GLU A 1 407 ? 28.436  19.151  11.388  1.00 93.57 407 A 1 
ATOM 3256 C CA  . GLU A 1 407 ? 28.639  18.442  12.658  1.00 93.55 407 A 1 
ATOM 3257 C C   . GLU A 1 407 ? 29.758  19.082  13.500  1.00 94.23 407 A 1 
ATOM 3258 O O   . GLU A 1 407 ? 29.633  19.180  14.721  1.00 93.65 407 A 1 
ATOM 3259 C CB  . GLU A 1 407 ? 28.950  16.955  12.396  1.00 92.95 407 A 1 
ATOM 3260 C CG  . GLU A 1 407 ? 27.736  16.125  11.919  1.00 91.45 407 A 1 
ATOM 3261 C CD  . GLU A 1 407 ? 28.075  14.649  11.606  1.00 91.42 407 A 1 
ATOM 3262 O OE1 . GLU A 1 407 ? 27.140  13.856  11.311  1.00 84.53 407 A 1 
ATOM 3263 O OE2 . GLU A 1 407 ? 29.269  14.268  11.620  1.00 85.77 407 A 1 
ATOM 3264 N N   . LEU A 1 408 ? 30.840  19.568  12.874  1.00 94.19 408 A 1 
ATOM 3265 C CA  . LEU A 1 408 ? 31.902  20.297  13.581  1.00 94.66 408 A 1 
ATOM 3266 C C   . LEU A 1 408 ? 31.391  21.625  14.154  1.00 95.70 408 A 1 
ATOM 3267 O O   . LEU A 1 408 ? 31.674  21.931  15.311  1.00 95.40 408 A 1 
ATOM 3268 C CB  . LEU A 1 408 ? 33.098  20.538  12.646  1.00 94.12 408 A 1 
ATOM 3269 C CG  . LEU A 1 408 ? 33.931  19.284  12.321  1.00 92.86 408 A 1 
ATOM 3270 C CD1 . LEU A 1 408 ? 35.007  19.641  11.296  1.00 89.63 408 A 1 
ATOM 3271 C CD2 . LEU A 1 408 ? 34.625  18.695  13.548  1.00 89.49 408 A 1 
ATOM 3272 N N   . MET A 1 409 ? 30.602  22.374  13.386  1.00 95.30 409 A 1 
ATOM 3273 C CA  . MET A 1 409 ? 29.976  23.613  13.852  1.00 96.09 409 A 1 
ATOM 3274 C C   . MET A 1 409 ? 29.002  23.355  15.011  1.00 96.36 409 A 1 
ATOM 3275 O O   . MET A 1 409 ? 29.001  24.099  15.988  1.00 96.00 409 A 1 
ATOM 3276 C CB  . MET A 1 409 ? 29.282  24.288  12.664  1.00 96.00 409 A 1 
ATOM 3277 C CG  . MET A 1 409 ? 28.712  25.663  13.018  1.00 86.39 409 A 1 
ATOM 3278 S SD  . MET A 1 409 ? 27.902  26.508  11.629  1.00 80.25 409 A 1 
ATOM 3279 C CE  . MET A 1 409 ? 26.447  25.458  11.408  1.00 67.35 409 A 1 
ATOM 3280 N N   . GLU A 1 410 ? 28.209  22.285  14.953  1.00 94.15 410 A 1 
ATOM 3281 C CA  . GLU A 1 410 ? 27.318  21.873  16.051  1.00 93.70 410 A 1 
ATOM 3282 C C   . GLU A 1 410 ? 28.091  21.526  17.331  1.00 94.36 410 A 1 
ATOM 3283 O O   . GLU A 1 410 ? 27.659  21.890  18.427  1.00 93.69 410 A 1 
ATOM 3284 C CB  . GLU A 1 410 ? 26.474  20.665  15.625  1.00 93.30 410 A 1 
ATOM 3285 C CG  . GLU A 1 410 ? 25.353  21.036  14.643  1.00 87.49 410 A 1 
ATOM 3286 C CD  . GLU A 1 410 ? 24.544  19.817  14.166  1.00 82.39 410 A 1 
ATOM 3287 O OE1 . GLU A 1 410 ? 23.579  20.040  13.398  1.00 72.39 410 A 1 
ATOM 3288 O OE2 . GLU A 1 410 ? 24.866  18.677  14.576  1.00 72.95 410 A 1 
ATOM 3289 N N   . ILE A 1 411 ? 29.249  20.860  17.209  1.00 95.27 411 A 1 
ATOM 3290 C CA  . ILE A 1 411 ? 30.134  20.579  18.348  1.00 95.35 411 A 1 
ATOM 3291 C C   . ILE A 1 411 ? 30.641  21.883  18.964  1.00 95.88 411 A 1 
ATOM 3292 O O   . ILE A 1 411 ? 30.583  22.028  20.185  1.00 95.22 411 A 1 
ATOM 3293 C CB  . ILE A 1 411 ? 31.304  19.654  17.936  1.00 94.67 411 A 1 
ATOM 3294 C CG1 . ILE A 1 411 ? 30.790  18.241  17.592  1.00 91.69 411 A 1 
ATOM 3295 C CG2 . ILE A 1 411 ? 32.360  19.546  19.054  1.00 91.29 411 A 1 
ATOM 3296 C CD1 . ILE A 1 411 ? 31.790  17.429  16.758  1.00 85.66 411 A 1 
ATOM 3297 N N   . ASP A 1 412 ? 31.104  22.833  18.152  1.00 96.15 412 A 1 
ATOM 3298 C CA  . ASP A 1 412 ? 31.640  24.106  18.647  1.00 96.17 412 A 1 
ATOM 3299 C C   . ASP A 1 412 ? 30.549  24.966  19.313  1.00 96.53 412 A 1 
ATOM 3300 O O   . ASP A 1 412 ? 30.774  25.538  20.383  1.00 95.90 412 A 1 
ATOM 3301 C CB  . ASP A 1 412 ? 32.355  24.839  17.504  1.00 95.68 412 A 1 
ATOM 3302 C CG  . ASP A 1 412 ? 33.635  24.135  17.006  1.00 93.11 412 A 1 
ATOM 3303 O OD1 . ASP A 1 412 ? 34.222  23.282  17.733  1.00 88.51 412 A 1 
ATOM 3304 O OD2 . ASP A 1 412 ? 34.080  24.471  15.888  1.00 88.16 412 A 1 
ATOM 3305 N N   . ILE A 1 413 ? 29.328  24.984  18.768  1.00 96.50 413 A 1 
ATOM 3306 C CA  . ILE A 1 413 ? 28.154  25.609  19.403  1.00 96.28 413 A 1 
ATOM 3307 C C   . ILE A 1 413 ? 27.847  24.932  20.742  1.00 96.24 413 A 1 
ATOM 3308 O O   . ILE A 1 413 ? 27.670  25.613  21.755  1.00 95.57 413 A 1 
ATOM 3309 C CB  . ILE A 1 413 ? 26.931  25.566  18.452  1.00 96.37 413 A 1 
ATOM 3310 C CG1 . ILE A 1 413 ? 27.153  26.500  17.241  1.00 95.20 413 A 1 
ATOM 3311 C CG2 . ILE A 1 413 ? 25.635  25.963  19.183  1.00 95.09 413 A 1 
ATOM 3312 C CD1 . ILE A 1 413 ? 26.168  26.264  16.087  1.00 91.94 413 A 1 
ATOM 3313 N N   . ALA A 1 414 ? 27.806  23.596  20.780  1.00 96.20 414 A 1 
ATOM 3314 C CA  . ALA A 1 414 ? 27.528  22.847  22.003  1.00 95.51 414 A 1 
ATOM 3315 C C   . ALA A 1 414 ? 28.588  23.099  23.082  1.00 95.66 414 A 1 
ATOM 3316 O O   . ALA A 1 414 ? 28.233  23.274  24.247  1.00 95.04 414 A 1 
ATOM 3317 C CB  . ALA A 1 414 ? 27.410  21.360  21.664  1.00 95.02 414 A 1 
ATOM 3318 N N   . LEU A 1 415 ? 29.870  23.157  22.713  1.00 95.75 415 A 1 
ATOM 3319 C CA  . LEU A 1 415 ? 30.965  23.486  23.628  1.00 95.63 415 A 1 
ATOM 3320 C C   . LEU A 1 415 ? 30.793  24.880  24.231  1.00 95.82 415 A 1 
ATOM 3321 O O   . LEU A 1 415 ? 30.842  25.016  25.453  1.00 95.08 415 A 1 
ATOM 3322 C CB  . LEU A 1 415 ? 32.307  23.381  22.883  1.00 95.40 415 A 1 
ATOM 3323 C CG  . LEU A 1 415 ? 32.764  21.938  22.618  1.00 94.10 415 A 1 
ATOM 3324 C CD1 . LEU A 1 415 ? 33.962  21.942  21.669  1.00 89.72 415 A 1 
ATOM 3325 C CD2 . LEU A 1 415 ? 33.189  21.241  23.909  1.00 90.72 415 A 1 
ATOM 3326 N N   . SER A 1 416 ? 30.518  25.887  23.401  1.00 96.63 416 A 1 
ATOM 3327 C CA  . SER A 1 416 ? 30.312  27.270  23.846  1.00 96.24 416 A 1 
ATOM 3328 C C   . SER A 1 416 ? 29.117  27.402  24.794  1.00 96.21 416 A 1 
ATOM 3329 O O   . SER A 1 416 ? 29.228  28.038  25.845  1.00 95.39 416 A 1 
ATOM 3330 C CB  . SER A 1 416 ? 30.126  28.167  22.619  1.00 95.90 416 A 1 
ATOM 3331 O OG  . SER A 1 416 ? 29.984  29.521  23.002  1.00 80.65 416 A 1 
ATOM 3332 N N   . LEU A 1 417 ? 27.980  26.769  24.477  1.00 95.49 417 A 1 
ATOM 3333 C CA  . LEU A 1 417 ? 26.777  26.806  25.315  1.00 95.29 417 A 1 
ATOM 3334 C C   . LEU A 1 417 ? 26.978  26.077  26.650  1.00 95.13 417 A 1 
ATOM 3335 O O   . LEU A 1 417 ? 26.576  26.585  27.696  1.00 94.41 417 A 1 
ATOM 3336 C CB  . LEU A 1 417 ? 25.593  26.193  24.547  1.00 95.36 417 A 1 
ATOM 3337 C CG  . LEU A 1 417 ? 25.078  27.030  23.357  1.00 92.93 417 A 1 
ATOM 3338 C CD1 . LEU A 1 417 ? 23.992  26.243  22.622  1.00 88.48 417 A 1 
ATOM 3339 C CD2 . LEU A 1 417 ? 24.482  28.367  23.798  1.00 89.60 417 A 1 
ATOM 3340 N N   . GLN A 1 418 ? 27.611  24.895  26.626  1.00 95.67 418 A 1 
ATOM 3341 C CA  . GLN A 1 418 ? 27.899  24.132  27.841  1.00 95.38 418 A 1 
ATOM 3342 C C   . GLN A 1 418 ? 28.872  24.878  28.754  1.00 95.33 418 A 1 
ATOM 3343 O O   . GLN A 1 418 ? 28.660  24.921  29.963  1.00 94.68 418 A 1 
ATOM 3344 C CB  . GLN A 1 418 ? 28.472  22.753  27.481  1.00 94.95 418 A 1 
ATOM 3345 C CG  . GLN A 1 418 ? 27.400  21.808  26.928  1.00 93.57 418 A 1 
ATOM 3346 C CD  . GLN A 1 418 ? 27.934  20.443  26.522  1.00 94.01 418 A 1 
ATOM 3347 O OE1 . GLN A 1 418 ? 28.964  19.939  26.957  1.00 88.99 418 A 1 
ATOM 3348 N NE2 . GLN A 1 418 ? 27.203  19.747  25.676  1.00 88.41 418 A 1 
ATOM 3349 N N   . GLU A 1 419 ? 29.916  25.481  28.188  1.00 94.65 419 A 1 
ATOM 3350 C CA  . GLU A 1 419 ? 30.893  26.252  28.954  1.00 94.51 419 A 1 
ATOM 3351 C C   . GLU A 1 419 ? 30.255  27.492  29.594  1.00 94.23 419 A 1 
ATOM 3352 O O   . GLU A 1 419 ? 30.457  27.727  30.789  1.00 93.17 419 A 1 
ATOM 3353 C CB  . GLU A 1 419 ? 32.071  26.625  28.047  1.00 94.07 419 A 1 
ATOM 3354 C CG  . GLU A 1 419 ? 33.184  27.297  28.858  1.00 88.19 419 A 1 
ATOM 3355 C CD  . GLU A 1 419 ? 34.440  27.624  28.045  1.00 86.12 419 A 1 
ATOM 3356 O OE1 . GLU A 1 419 ? 35.366  28.175  28.689  1.00 75.57 419 A 1 
ATOM 3357 O OE2 . GLU A 1 419 ? 34.473  27.386  26.821  1.00 78.30 419 A 1 
ATOM 3358 N N   . ALA A 1 420 ? 29.442  28.252  28.851  1.00 95.83 420 A 1 
ATOM 3359 C CA  . ALA A 1 420 ? 28.733  29.417  29.375  1.00 95.52 420 A 1 
ATOM 3360 C C   . ALA A 1 420 ? 27.808  29.042  30.546  1.00 95.13 420 A 1 
ATOM 3361 O O   . ALA A 1 420 ? 27.886  29.652  31.613  1.00 94.03 420 A 1 
ATOM 3362 C CB  . ALA A 1 420 ? 27.964  30.081  28.226  1.00 95.76 420 A 1 
ATOM 3363 N N   . ALA A 1 421 ? 27.002  27.985  30.388  1.00 95.57 421 A 1 
ATOM 3364 C CA  . ALA A 1 421 ? 26.101  27.513  31.439  1.00 94.54 421 A 1 
ATOM 3365 C C   . ALA A 1 421 ? 26.852  27.001  32.683  1.00 94.47 421 A 1 
ATOM 3366 O O   . ALA A 1 421 ? 26.443  27.257  33.817  1.00 93.34 421 A 1 
ATOM 3367 C CB  . ALA A 1 421 ? 25.209  26.422  30.835  1.00 94.01 421 A 1 
ATOM 3368 N N   . LEU A 1 422 ? 27.972  26.292  32.498  1.00 94.25 422 A 1 
ATOM 3369 C CA  . LEU A 1 422 ? 28.796  25.809  33.611  1.00 93.95 422 A 1 
ATOM 3370 C C   . LEU A 1 422 ? 29.505  26.949  34.351  1.00 94.00 422 A 1 
ATOM 3371 O O   . LEU A 1 422 ? 29.617  26.882  35.575  1.00 93.25 422 A 1 
ATOM 3372 C CB  . LEU A 1 422 ? 29.814  24.784  33.096  1.00 93.61 422 A 1 
ATOM 3373 C CG  . LEU A 1 422 ? 29.207  23.412  32.758  1.00 92.51 422 A 1 
ATOM 3374 C CD1 . LEU A 1 422 ? 30.251  22.562  32.038  1.00 88.55 422 A 1 
ATOM 3375 C CD2 . LEU A 1 422 ? 28.770  22.654  34.014  1.00 89.88 422 A 1 
ATOM 3376 N N   . ARG A 1 423 ? 29.948  28.000  33.649  1.00 94.70 423 A 1 
ATOM 3377 C CA  . ARG A 1 423 ? 30.517  29.210  34.271  1.00 94.50 423 A 1 
ATOM 3378 C C   . ARG A 1 423 ? 29.482  29.938  35.121  1.00 94.52 423 A 1 
ATOM 3379 O O   . ARG A 1 423 ? 29.760  30.233  36.274  1.00 93.79 423 A 1 
ATOM 3380 C CB  . ARG A 1 423 ? 31.096  30.150  33.206  1.00 94.26 423 A 1 
ATOM 3381 C CG  . ARG A 1 423 ? 32.430  29.657  32.624  1.00 85.64 423 A 1 
ATOM 3382 C CD  . ARG A 1 423 ? 32.901  30.641  31.549  1.00 83.55 423 A 1 
ATOM 3383 N NE  . ARG A 1 423 ? 34.144  30.213  30.876  1.00 74.79 423 A 1 
ATOM 3384 C CZ  . ARG A 1 423 ? 35.072  31.012  30.371  1.00 67.73 423 A 1 
ATOM 3385 N NH1 . ARG A 1 423 ? 35.006  32.310  30.488  1.00 59.50 423 A 1 
ATOM 3386 N NH2 . ARG A 1 423 ? 36.088  30.520  29.727  1.00 59.62 423 A 1 
ATOM 3387 N N   . GLU A 1 424 ? 28.268  30.137  34.605  1.00 94.43 424 A 1 
ATOM 3388 C CA  . GLU A 1 424 ? 27.165  30.757  35.351  1.00 93.98 424 A 1 
ATOM 3389 C C   . GLU A 1 424 ? 26.815  29.956  36.616  1.00 93.67 424 A 1 
ATOM 3390 O O   . GLU A 1 424 ? 26.664  30.522  37.704  1.00 91.99 424 A 1 
ATOM 3391 C CB  . GLU A 1 424 ? 25.954  30.882  34.413  1.00 93.66 424 A 1 
ATOM 3392 C CG  . GLU A 1 424 ? 24.787  31.649  35.055  1.00 81.65 424 A 1 
ATOM 3393 C CD  . GLU A 1 424 ? 23.555  31.765  34.140  1.00 78.82 424 A 1 
ATOM 3394 O OE1 . GLU A 1 424 ? 22.552  32.340  34.614  1.00 68.77 424 A 1 
ATOM 3395 O OE2 . GLU A 1 424 ? 23.607  31.272  32.990  1.00 69.91 424 A 1 
ATOM 3396 N N   . LEU A 1 425 ? 26.750  28.624  36.520  1.00 93.93 425 A 1 
ATOM 3397 C CA  . LEU A 1 425 ? 26.526  27.746  37.673  1.00 92.67 425 A 1 
ATOM 3398 C C   . LEU A 1 425 ? 27.658  27.829  38.701  1.00 93.15 425 A 1 
ATOM 3399 O O   . LEU A 1 425 ? 27.390  27.786  39.902  1.00 92.01 425 A 1 
ATOM 3400 C CB  . LEU A 1 425 ? 26.354  26.297  37.187  1.00 91.88 425 A 1 
ATOM 3401 C CG  . LEU A 1 425 ? 24.981  25.999  36.559  1.00 87.44 425 A 1 
ATOM 3402 C CD1 . LEU A 1 425 ? 25.023  24.623  35.899  1.00 82.62 425 A 1 
ATOM 3403 C CD2 . LEU A 1 425 ? 23.865  25.983  37.607  1.00 82.97 425 A 1 
ATOM 3404 N N   . LEU A 1 426 ? 28.905  27.941  38.258  1.00 92.64 426 A 1 
ATOM 3405 C CA  . LEU A 1 426 ? 30.062  28.061  39.146  1.00 92.56 426 A 1 
ATOM 3406 C C   . LEU A 1 426 ? 30.068  29.406  39.889  1.00 92.72 426 A 1 
ATOM 3407 O O   . LEU A 1 426 ? 30.294  29.436  41.100  1.00 91.08 426 A 1 
ATOM 3408 C CB  . LEU A 1 426 ? 31.340  27.847  38.314  1.00 92.00 426 A 1 
ATOM 3409 C CG  . LEU A 1 426 ? 32.617  27.717  39.156  1.00 87.65 426 A 1 
ATOM 3410 C CD1 . LEU A 1 426 ? 32.657  26.409  39.938  1.00 80.67 426 A 1 
ATOM 3411 C CD2 . LEU A 1 426 ? 33.844  27.754  38.241  1.00 81.05 426 A 1 
ATOM 3412 N N   . GLU A 1 427 ? 29.772  30.513  39.200  1.00 92.82 427 A 1 
ATOM 3413 C CA  . GLU A 1 427 ? 29.702  31.864  39.774  1.00 93.03 427 A 1 
ATOM 3414 C C   . GLU A 1 427 ? 28.551  32.008  40.773  1.00 92.35 427 A 1 
ATOM 3415 O O   . GLU A 1 427 ? 28.724  32.569  41.857  1.00 89.53 427 A 1 
ATOM 3416 C CB  . GLU A 1 427 ? 29.537  32.892  38.642  1.00 92.68 427 A 1 
ATOM 3417 C CG  . GLU A 1 427 ? 30.829  33.089  37.833  1.00 87.02 427 A 1 
ATOM 3418 C CD  . GLU A 1 427 ? 30.664  34.036  36.633  1.00 85.36 427 A 1 
ATOM 3419 O OE1 . GLU A 1 427 ? 31.631  34.114  35.840  1.00 77.55 427 A 1 
ATOM 3420 O OE2 . GLU A 1 427 ? 29.603  34.691  36.523  1.00 79.20 427 A 1 
ATOM 3421 N N   . SER A 1 428 ? 27.385  31.457  40.436  1.00 93.48 428 A 1 
ATOM 3422 C CA  . SER A 1 428 ? 26.189  31.479  41.291  1.00 92.80 428 A 1 
ATOM 3423 C C   . SER A 1 428 ? 26.200  30.433  42.411  1.00 92.16 428 A 1 
ATOM 3424 O O   . SER A 1 428 ? 25.292  30.434  43.244  1.00 88.35 428 A 1 
ATOM 3425 C CB  . SER A 1 428 ? 24.927  31.335  40.441  1.00 91.87 428 A 1 
ATOM 3426 O OG  . SER A 1 428 ? 24.942  30.117  39.734  1.00 84.83 428 A 1 
ATOM 3427 N N   . ARG A 1 429 ? 27.207  29.547  42.461  1.00 91.85 429 A 1 
ATOM 3428 C CA  . ARG A 1 429 ? 27.232  28.350  43.320  1.00 91.74 429 A 1 
ATOM 3429 C C   . ARG A 1 429 ? 25.960  27.507  43.165  1.00 92.07 429 A 1 
ATOM 3430 O O   . ARG A 1 429 ? 25.387  27.025  44.145  1.00 86.90 429 A 1 
ATOM 3431 C CB  . ARG A 1 429 ? 27.527  28.707  44.781  1.00 90.54 429 A 1 
ATOM 3432 C CG  . ARG A 1 429 ? 28.869  29.409  44.975  1.00 85.54 429 A 1 
ATOM 3433 C CD  . ARG A 1 429 ? 29.091  29.618  46.470  1.00 79.04 429 A 1 
ATOM 3434 N NE  . ARG A 1 429 ? 30.414  30.199  46.744  1.00 71.22 429 A 1 
ATOM 3435 C CZ  . ARG A 1 429 ? 30.942  30.394  47.941  1.00 62.09 429 A 1 
ATOM 3436 N NH1 . ARG A 1 429 ? 30.299  30.093  49.039  1.00 57.55 429 A 1 
ATOM 3437 N NH2 . ARG A 1 429 ? 32.142  30.901  48.053  1.00 55.33 429 A 1 
ATOM 3438 N N   . GLY A 1 430 ? 25.506  27.353  41.924  1.00 89.53 430 A 1 
ATOM 3439 C CA  . GLY A 1 430 ? 24.289  26.627  41.578  1.00 88.81 430 A 1 
ATOM 3440 C C   . GLY A 1 430 ? 24.356  25.147  41.952  1.00 90.10 430 A 1 
ATOM 3441 O O   . GLY A 1 430 ? 25.408  24.502  41.894  1.00 87.21 430 A 1 
ATOM 3442 N N   . VAL A 1 431 ? 23.210  24.602  42.329  1.00 90.13 431 A 1 
ATOM 3443 C CA  . VAL A 1 431 ? 23.034  23.178  42.631  1.00 90.79 431 A 1 
ATOM 3444 C C   . VAL A 1 431 ? 22.787  22.418  41.331  1.00 90.90 431 A 1 
ATOM 3445 O O   . VAL A 1 431 ? 21.886  22.756  40.565  1.00 87.12 431 A 1 
ATOM 3446 C CB  . VAL A 1 431 ? 21.894  22.958  43.641  1.00 88.71 431 A 1 
ATOM 3447 C CG1 . VAL A 1 431 ? 21.725  21.474  43.978  1.00 81.76 431 A 1 
ATOM 3448 C CG2 . VAL A 1 431 ? 22.161  23.707  44.953  1.00 81.35 431 A 1 
ATOM 3449 N N   . LEU A 1 432 ? 23.567  21.374  41.084  1.00 89.21 432 A 1 
ATOM 3450 C CA  . LEU A 1 432 ? 23.445  20.545  39.891  1.00 89.14 432 A 1 
ATOM 3451 C C   . LEU A 1 432 ? 22.281  19.548  40.001  1.00 89.57 432 A 1 
ATOM 3452 O O   . LEU A 1 432 ? 21.996  18.992  41.064  1.00 86.64 432 A 1 
ATOM 3453 C CB  . LEU A 1 432 ? 24.774  19.825  39.642  1.00 87.71 432 A 1 
ATOM 3454 C CG  . LEU A 1 432 ? 25.933  20.736  39.208  1.00 86.24 432 A 1 
ATOM 3455 C CD1 . LEU A 1 432 ? 27.227  19.933  39.247  1.00 80.61 432 A 1 
ATOM 3456 C CD2 . LEU A 1 432 ? 25.744  21.255  37.783  1.00 82.08 432 A 1 
ATOM 3457 N N   . ASN A 1 433 ? 21.661  19.259  38.856  1.00 88.02 433 A 1 
ATOM 3458 C CA  . ASN A 1 433 ? 20.643  18.221  38.682  1.00 87.75 433 A 1 
ATOM 3459 C C   . ASN A 1 433 ? 21.202  16.798  38.908  1.00 88.30 433 A 1 
ATOM 3460 O O   . ASN A 1 433 ? 22.368  16.600  39.256  1.00 84.52 433 A 1 
ATOM 3461 C CB  . ASN A 1 433 ? 20.041  18.393  37.275  1.00 84.01 433 A 1 
ATOM 3462 C CG  . ASN A 1 433 ? 19.161  19.621  37.154  1.00 80.51 433 A 1 
ATOM 3463 O OD1 . ASN A 1 433 ? 18.436  19.969  38.066  1.00 72.47 433 A 1 
ATOM 3464 N ND2 . ASN A 1 433 ? 19.174  20.290  36.025  1.00 71.43 433 A 1 
ATOM 3465 N N   . GLU A 1 434 ? 20.378  15.777  38.677  1.00 89.25 434 A 1 
ATOM 3466 C CA  . GLU A 1 434 ? 20.808  14.375  38.735  1.00 89.52 434 A 1 
ATOM 3467 C C   . GLU A 1 434 ? 21.973  14.064  37.777  1.00 89.92 434 A 1 
ATOM 3468 O O   . GLU A 1 434 ? 22.080  14.620  36.682  1.00 87.02 434 A 1 
ATOM 3469 C CB  . GLU A 1 434 ? 19.637  13.441  38.405  1.00 86.31 434 A 1 
ATOM 3470 C CG  . GLU A 1 434 ? 18.487  13.523  39.419  1.00 75.09 434 A 1 
ATOM 3471 C CD  . GLU A 1 434 ? 17.355  12.536  39.100  1.00 69.79 434 A 1 
ATOM 3472 O OE1 . GLU A 1 434 ? 16.371  12.534  39.870  1.00 61.11 434 A 1 
ATOM 3473 O OE2 . GLU A 1 434 ? 17.480  11.794  38.097  1.00 60.33 434 A 1 
ATOM 3474 N N   . ASP A 1 435 ? 22.806  13.088  38.132  1.00 90.65 435 A 1 
ATOM 3475 C CA  . ASP A 1 435 ? 24.016  12.720  37.378  1.00 90.90 435 A 1 
ATOM 3476 C C   . ASP A 1 435 ? 23.739  12.366  35.907  1.00 91.05 435 A 1 
ATOM 3477 O O   . ASP A 1 435 ? 24.568  12.604  35.026  1.00 88.36 435 A 1 
ATOM 3478 C CB  . ASP A 1 435 ? 24.676  11.501  38.037  1.00 89.47 435 A 1 
ATOM 3479 C CG  . ASP A 1 435 ? 25.238  11.743  39.436  1.00 87.20 435 A 1 
ATOM 3480 O OD1 . ASP A 1 435 ? 24.904  12.780  40.059  1.00 80.83 435 A 1 
ATOM 3481 O OD2 . ASP A 1 435 ? 25.975  10.840  39.876  1.00 81.03 435 A 1 
ATOM 3482 N N   . ALA A 1 436 ? 22.578  11.784  35.633  1.00 90.61 436 A 1 
ATOM 3483 C CA  . ALA A 1 436 ? 22.151  11.466  34.276  1.00 89.92 436 A 1 
ATOM 3484 C C   . ALA A 1 436 ? 21.908  12.735  33.440  1.00 90.10 436 A 1 
ATOM 3485 O O   . ALA A 1 436 ? 22.270  12.769  32.262  1.00 87.76 436 A 1 
ATOM 3486 C CB  . ALA A 1 436 ? 20.893  10.599  34.359  1.00 89.02 436 A 1 
ATOM 3487 N N   . VAL A 1 437 ? 21.349  13.781  34.058  1.00 90.97 437 A 1 
ATOM 3488 C CA  . VAL A 1 437 ? 21.099  15.083  33.428  1.00 90.59 437 A 1 
ATOM 3489 C C   . VAL A 1 437 ? 22.423  15.801  33.172  1.00 91.20 437 A 1 
ATOM 3490 O O   . VAL A 1 437 ? 22.673  16.210  32.041  1.00 90.22 437 A 1 
ATOM 3491 C CB  . VAL A 1 437 ? 20.138  15.936  34.278  1.00 89.17 437 A 1 
ATOM 3492 C CG1 . VAL A 1 437 ? 19.862  17.291  33.629  1.00 82.89 437 A 1 
ATOM 3493 C CG2 . VAL A 1 437 ? 18.794  15.225  34.474  1.00 83.33 437 A 1 
ATOM 3494 N N   . ILE A 1 438 ? 23.333  15.827  34.154  1.00 91.72 438 A 1 
ATOM 3495 C CA  . ILE A 1 438 ? 24.678  16.413  34.013  1.00 91.11 438 A 1 
ATOM 3496 C C   . ILE A 1 438 ? 25.435  15.759  32.848  1.00 91.70 438 A 1 
ATOM 3497 O O   . ILE A 1 438 ? 25.977  16.441  31.976  1.00 90.57 438 A 1 
ATOM 3498 C CB  . ILE A 1 438 ? 25.480  16.262  35.328  1.00 90.48 438 A 1 
ATOM 3499 C CG1 . ILE A 1 438 ? 24.776  16.966  36.508  1.00 86.13 438 A 1 
ATOM 3500 C CG2 . ILE A 1 438 ? 26.911  16.809  35.166  1.00 85.51 438 A 1 
ATOM 3501 C CD1 . ILE A 1 438 ? 25.365  16.588  37.868  1.00 77.61 438 A 1 
ATOM 3502 N N   . LYS A 1 439 ? 25.442  14.423  32.779  1.00 92.11 439 A 1 
ATOM 3503 C CA  . LYS A 1 439 ? 26.112  13.677  31.696  1.00 91.32 439 A 1 
ATOM 3504 C C   . LYS A 1 439 ? 25.508  13.938  30.314  1.00 91.82 439 A 1 
ATOM 3505 O O   . LYS A 1 439 ? 26.215  13.776  29.321  1.00 89.82 439 A 1 
ATOM 3506 C CB  . LYS A 1 439 ? 26.075  12.176  31.998  1.00 90.04 439 A 1 
ATOM 3507 C CG  . LYS A 1 439 ? 27.073  11.787  33.095  1.00 82.08 439 A 1 
ATOM 3508 C CD  . LYS A 1 439 ? 26.897  10.314  33.479  1.00 75.89 439 A 1 
ATOM 3509 C CE  . LYS A 1 439 ? 27.846  9.980   34.633  1.00 68.01 439 A 1 
ATOM 3510 N NZ  . LYS A 1 439 ? 27.581  8.638   35.212  1.00 58.39 439 A 1 
ATOM 3511 N N   . ARG A 1 440 ? 24.227  14.275  30.252  1.00 91.61 440 A 1 
ATOM 3512 C CA  . ARG A 1 440 ? 23.513  14.578  29.005  1.00 91.26 440 A 1 
ATOM 3513 C C   . ARG A 1 440 ? 23.733  16.026  28.566  1.00 92.00 440 A 1 
ATOM 3514 O O   . ARG A 1 440 ? 24.072  16.243  27.410  1.00 90.81 440 A 1 
ATOM 3515 C CB  . ARG A 1 440 ? 22.025  14.258  29.201  1.00 90.49 440 A 1 
ATOM 3516 C CG  . ARG A 1 440 ? 21.193  14.478  27.928  1.00 82.07 440 A 1 
ATOM 3517 C CD  . ARG A 1 440 ? 19.704  14.226  28.190  1.00 80.54 440 A 1 
ATOM 3518 N NE  . ARG A 1 440 ? 19.130  15.244  29.092  1.00 69.33 440 A 1 
ATOM 3519 C CZ  . ARG A 1 440 ? 17.982  15.170  29.747  1.00 61.83 440 A 1 
ATOM 3520 N NH1 . ARG A 1 440 ? 17.187  14.136  29.653  1.00 55.79 440 A 1 
ATOM 3521 N NH2 . ARG A 1 440 ? 17.619  16.153  30.516  1.00 52.80 440 A 1 
ATOM 3522 N N   . GLU A 1 441 ? 23.559  16.975  29.472  1.00 91.56 441 A 1 
ATOM 3523 C CA  . GLU A 1 441 ? 23.579  18.414  29.178  1.00 91.51 441 A 1 
ATOM 3524 C C   . GLU A 1 441 ? 25.002  18.966  29.048  1.00 92.45 441 A 1 
ATOM 3525 O O   . GLU A 1 441 ? 25.264  19.765  28.157  1.00 90.56 441 A 1 
ATOM 3526 C CB  . GLU A 1 441 ? 22.773  19.168  30.246  1.00 90.58 441 A 1 
ATOM 3527 C CG  . GLU A 1 441 ? 21.273  18.863  30.063  1.00 85.32 441 A 1 
ATOM 3528 C CD  . GLU A 1 441 ? 20.360  19.458  31.138  1.00 80.26 441 A 1 
ATOM 3529 O OE1 . GLU A 1 441 ? 19.161  19.077  31.080  1.00 71.45 441 A 1 
ATOM 3530 O OE2 . GLU A 1 441 ? 20.848  20.170  32.029  1.00 71.89 441 A 1 
ATOM 3531 N N   . TYR A 1 442 ? 25.942  18.452  29.844  1.00 93.37 442 A 1 
ATOM 3532 C CA  . TYR A 1 442 ? 27.352  18.865  29.827  1.00 93.43 442 A 1 
ATOM 3533 C C   . TYR A 1 442 ? 28.257  17.758  29.289  1.00 93.61 442 A 1 
ATOM 3534 O O   . TYR A 1 442 ? 29.326  17.447  29.815  1.00 90.85 442 A 1 
ATOM 3535 C CB  . TYR A 1 442 ? 27.750  19.369  31.217  1.00 92.89 442 A 1 
ATOM 3536 C CG  . TYR A 1 442 ? 26.786  20.396  31.770  1.00 92.90 442 A 1 
ATOM 3537 C CD1 . TYR A 1 442 ? 26.639  21.647  31.135  1.00 88.12 442 A 1 
ATOM 3538 C CD2 . TYR A 1 442 ? 25.996  20.085  32.892  1.00 89.38 442 A 1 
ATOM 3539 C CE1 . TYR A 1 442 ? 25.711  22.583  31.622  1.00 87.81 442 A 1 
ATOM 3540 C CE2 . TYR A 1 442 ? 25.068  21.019  33.384  1.00 88.32 442 A 1 
ATOM 3541 C CZ  . TYR A 1 442 ? 24.922  22.269  32.751  1.00 89.78 442 A 1 
ATOM 3542 O OH  . TYR A 1 442 ? 24.022  23.163  33.221  1.00 87.96 442 A 1 
ATOM 3543 N N   . CYS A 1 443 ? 27.819  17.113  28.224  1.00 93.93 443 A 1 
ATOM 3544 C CA  . CYS A 1 443 ? 28.429  15.886  27.735  1.00 93.77 443 A 1 
ATOM 3545 C C   . CYS A 1 443 ? 29.894  16.027  27.290  1.00 94.38 443 A 1 
ATOM 3546 O O   . CYS A 1 443 ? 30.595  15.013  27.266  1.00 92.78 443 A 1 
ATOM 3547 C CB  . CYS A 1 443 ? 27.530  15.293  26.644  1.00 91.65 443 A 1 
ATOM 3548 S SG  . CYS A 1 443 ? 27.577  16.268  25.109  1.00 87.93 443 A 1 
ATOM 3549 N N   . TYR A 1 444 ? 30.369  17.233  26.975  1.00 94.52 444 A 1 
ATOM 3550 C CA  . TYR A 1 444 ? 31.757  17.508  26.587  1.00 95.24 444 A 1 
ATOM 3551 C C   . TYR A 1 444 ? 32.658  17.968  27.741  1.00 95.49 444 A 1 
ATOM 3552 O O   . TYR A 1 444 ? 33.859  18.118  27.539  1.00 93.73 444 A 1 
ATOM 3553 C CB  . TYR A 1 444 ? 31.774  18.496  25.420  1.00 94.95 444 A 1 
ATOM 3554 C CG  . TYR A 1 444 ? 31.147  17.954  24.153  1.00 95.13 444 A 1 
ATOM 3555 C CD1 . TYR A 1 444 ? 31.673  16.796  23.547  1.00 91.65 444 A 1 
ATOM 3556 C CD2 . TYR A 1 444 ? 30.044  18.604  23.574  1.00 92.15 444 A 1 
ATOM 3557 C CE1 . TYR A 1 444 ? 31.098  16.289  22.370  1.00 91.16 444 A 1 
ATOM 3558 C CE2 . TYR A 1 444 ? 29.467  18.101  22.395  1.00 91.20 444 A 1 
ATOM 3559 C CZ  . TYR A 1 444 ? 29.993  16.940  21.791  1.00 92.75 444 A 1 
ATOM 3560 O OH  . TYR A 1 444 ? 29.435  16.447  20.659  1.00 91.09 444 A 1 
ATOM 3561 N N   . HIS A 1 445 ? 32.108  18.127  28.945  1.00 95.08 445 A 1 
ATOM 3562 C CA  . HIS A 1 445 ? 32.861  18.538  30.123  1.00 95.03 445 A 1 
ATOM 3563 C C   . HIS A 1 445 ? 32.851  17.448  31.201  1.00 94.79 445 A 1 
ATOM 3564 O O   . HIS A 1 445 ? 31.904  16.668  31.330  1.00 93.10 445 A 1 
ATOM 3565 C CB  . HIS A 1 445 ? 32.318  19.881  30.632  1.00 94.96 445 A 1 
ATOM 3566 C CG  . HIS A 1 445 ? 32.507  20.993  29.628  1.00 95.39 445 A 1 
ATOM 3567 N ND1 . HIS A 1 445 ? 31.638  21.349  28.622  1.00 82.97 445 A 1 
ATOM 3568 C CD2 . HIS A 1 445 ? 33.604  21.806  29.522  1.00 85.42 445 A 1 
ATOM 3569 C CE1 . HIS A 1 445 ? 32.195  22.352  27.931  1.00 87.60 445 A 1 
ATOM 3570 N NE2 . HIS A 1 445 ? 33.396  22.661  28.437  1.00 90.18 445 A 1 
ATOM 3571 N N   . LYS A 1 446 ? 33.917  17.371  31.979  1.00 94.65 446 A 1 
ATOM 3572 C CA  . LYS A 1 446 ? 33.939  16.643  33.249  1.00 94.60 446 A 1 
ATOM 3573 C C   . LYS A 1 446 ? 33.612  17.642  34.345  1.00 94.52 446 A 1 
ATOM 3574 O O   . LYS A 1 446 ? 34.385  18.568  34.576  1.00 92.51 446 A 1 
ATOM 3575 C CB  . LYS A 1 446 ? 35.300  16.007  33.505  1.00 93.88 446 A 1 
ATOM 3576 C CG  . LYS A 1 446 ? 35.756  15.022  32.420  1.00 90.89 446 A 1 
ATOM 3577 C CD  . LYS A 1 446 ? 37.037  14.388  32.931  1.00 87.68 446 A 1 
ATOM 3578 C CE  . LYS A 1 446 ? 37.960  13.848  31.855  1.00 80.75 446 A 1 
ATOM 3579 N NZ  . LYS A 1 446 ? 39.353  14.106  32.294  1.00 72.85 446 A 1 
ATOM 3580 N N   . VAL A 1 447 ? 32.474  17.447  35.000  1.00 94.28 447 A 1 
ATOM 3581 C CA  . VAL A 1 447 ? 31.974  18.338  36.048  1.00 94.03 447 A 1 
ATOM 3582 C C   . VAL A 1 447 ? 32.242  17.701  37.408  1.00 93.97 447 A 1 
ATOM 3583 O O   . VAL A 1 447 ? 31.877  16.545  37.634  1.00 92.16 447 A 1 
ATOM 3584 C CB  . VAL A 1 447 ? 30.478  18.648  35.841  1.00 93.24 447 A 1 
ATOM 3585 C CG1 . VAL A 1 447 ? 29.997  19.695  36.849  1.00 87.49 447 A 1 
ATOM 3586 C CG2 . VAL A 1 447 ? 30.192  19.183  34.433  1.00 87.62 447 A 1 
ATOM 3587 N N   . THR A 1 448 ? 32.872  18.455  38.304  1.00 93.62 448 A 1 
ATOM 3588 C CA  . THR A 1 448 ? 33.138  18.069  39.696  1.00 93.21 448 A 1 
ATOM 3589 C C   . THR A 1 448 ? 32.231  18.878  40.615  1.00 92.98 448 A 1 
ATOM 3590 O O   . THR A 1 448 ? 32.094  20.087  40.452  1.00 90.93 448 A 1 
ATOM 3591 C CB  . THR A 1 448 ? 34.613  18.289  40.074  1.00 92.22 448 A 1 
ATOM 3592 O OG1 . THR A 1 448 ? 35.467  17.729  39.100  1.00 83.00 448 A 1 
ATOM 3593 C CG2 . THR A 1 448 ? 34.973  17.620  41.400  1.00 81.01 448 A 1 
ATOM 3594 N N   . PHE A 1 449 ? 31.607  18.210  41.586  1.00 93.18 449 A 1 
ATOM 3595 C CA  . PHE A 1 449 ? 30.685  18.834  42.528  1.00 92.93 449 A 1 
ATOM 3596 C C   . PHE A 1 449 ? 30.792  18.184  43.909  1.00 93.21 449 A 1 
ATOM 3597 O O   . PHE A 1 449 ? 31.263  17.054  44.040  1.00 91.60 449 A 1 
ATOM 3598 C CB  . PHE A 1 449 ? 29.254  18.767  41.972  1.00 91.78 449 A 1 
ATOM 3599 C CG  . PHE A 1 449 ? 28.739  17.371  41.660  1.00 91.61 449 A 1 
ATOM 3600 C CD1 . PHE A 1 449 ? 28.922  16.818  40.378  1.00 86.44 449 A 1 
ATOM 3601 C CD2 . PHE A 1 449 ? 28.080  16.623  42.650  1.00 87.34 449 A 1 
ATOM 3602 C CE1 . PHE A 1 449 ? 28.448  15.526  40.092  1.00 85.22 449 A 1 
ATOM 3603 C CE2 . PHE A 1 449 ? 27.612  15.328  42.362  1.00 85.64 449 A 1 
ATOM 3604 C CZ  . PHE A 1 449 ? 27.794  14.778  41.082  1.00 87.02 449 A 1 
ATOM 3605 N N   . ASP A 1 450 ? 30.351  18.899  44.937  1.00 92.08 450 A 1 
ATOM 3606 C CA  . ASP A 1 450 ? 30.248  18.371  46.294  1.00 91.74 450 A 1 
ATOM 3607 C C   . ASP A 1 450 ? 29.133  17.304  46.367  1.00 91.47 450 A 1 
ATOM 3608 O O   . ASP A 1 450 ? 27.982  17.597  46.033  1.00 89.44 450 A 1 
ATOM 3609 C CB  . ASP A 1 450 ? 29.999  19.523  47.269  1.00 91.16 450 A 1 
ATOM 3610 C CG  . ASP A 1 450 ? 29.862  19.020  48.700  1.00 89.13 450 A 1 
ATOM 3611 O OD1 . ASP A 1 450 ? 28.767  18.505  49.025  1.00 81.74 450 A 1 
ATOM 3612 O OD2 . ASP A 1 450 ? 30.838  19.132  49.458  1.00 81.23 450 A 1 
ATOM 3613 N N   . PRO A 1 451 ? 29.420  16.060  46.816  1.00 92.15 451 A 1 
ATOM 3614 C CA  . PRO A 1 451 ? 28.439  14.972  46.806  1.00 91.53 451 A 1 
ATOM 3615 C C   . PRO A 1 451 ? 27.212  15.212  47.692  1.00 91.81 451 A 1 
ATOM 3616 O O   . PRO A 1 451 ? 26.159  14.627  47.443  1.00 88.68 451 A 1 
ATOM 3617 C CB  . PRO A 1 451 ? 29.206  13.731  47.277  1.00 90.10 451 A 1 
ATOM 3618 C CG  . PRO A 1 451 ? 30.662  14.049  46.948  1.00 87.16 451 A 1 
ATOM 3619 C CD  . PRO A 1 451 ? 30.734  15.550  47.174  1.00 89.99 451 A 1 
ATOM 3620 N N   . THR A 1 452 ? 27.347  16.047  48.741  1.00 92.37 452 A 1 
ATOM 3621 C CA  . THR A 1 452 ? 26.295  16.293  49.732  1.00 92.65 452 A 1 
ATOM 3622 C C   . THR A 1 452 ? 25.396  17.448  49.302  1.00 91.83 452 A 1 
ATOM 3623 O O   . THR A 1 452 ? 24.175  17.332  49.328  1.00 87.91 452 A 1 
ATOM 3624 C CB  . THR A 1 452 ? 26.901  16.596  51.112  1.00 92.03 452 A 1 
ATOM 3625 O OG1 . THR A 1 452 ? 27.913  15.666  51.423  1.00 83.67 452 A 1 
ATOM 3626 C CG2 . THR A 1 452 ? 25.856  16.518  52.222  1.00 80.72 452 A 1 
ATOM 3627 N N   . THR A 1 453 ? 26.001  18.563  48.899  1.00 91.70 453 A 1 
ATOM 3628 C CA  . THR A 1 453 ? 25.279  19.797  48.539  1.00 91.50 453 A 1 
ATOM 3629 C C   . THR A 1 453 ? 24.939  19.886  47.053  1.00 91.49 453 A 1 
ATOM 3630 O O   . THR A 1 453 ? 24.110  20.705  46.669  1.00 88.33 453 A 1 
ATOM 3631 C CB  . THR A 1 453 ? 26.072  21.035  48.962  1.00 90.71 453 A 1 
ATOM 3632 O OG1 . THR A 1 453 ? 27.300  21.074  48.278  1.00 84.69 453 A 1 
ATOM 3633 C CG2 . THR A 1 453 ? 26.370  21.065  50.461  1.00 81.95 453 A 1 
ATOM 3634 N N   . ARG A 1 454 ? 25.572  19.048  46.221  1.00 91.84 454 A 1 
ATOM 3635 C CA  . ARG A 1 454 ? 25.517  19.049  44.749  1.00 92.35 454 A 1 
ATOM 3636 C C   . ARG A 1 454 ? 25.928  20.381  44.112  1.00 93.18 454 A 1 
ATOM 3637 O O   . ARG A 1 454 ? 25.648  20.613  42.944  1.00 90.29 454 A 1 
ATOM 3638 C CB  . ARG A 1 454 ? 24.168  18.530  44.230  1.00 91.15 454 A 1 
ATOM 3639 C CG  . ARG A 1 454 ? 23.838  17.108  44.711  1.00 87.46 454 A 1 
ATOM 3640 C CD  . ARG A 1 454 ? 22.623  16.542  43.966  1.00 85.15 454 A 1 
ATOM 3641 N NE  . ARG A 1 454 ? 22.912  16.276  42.539  1.00 81.76 454 A 1 
ATOM 3642 C CZ  . ARG A 1 454 ? 23.356  15.144  42.003  1.00 79.42 454 A 1 
ATOM 3643 N NH1 . ARG A 1 454 ? 23.511  14.048  42.676  1.00 69.01 454 A 1 
ATOM 3644 N NH2 . ARG A 1 454 ? 23.681  15.088  40.755  1.00 71.36 454 A 1 
ATOM 3645 N N   . VAL A 1 455 ? 26.613  21.238  44.853  1.00 92.83 455 A 1 
ATOM 3646 C CA  . VAL A 1 455 ? 27.148  22.500  44.335  1.00 93.28 455 A 1 
ATOM 3647 C C   . VAL A 1 455 ? 28.356  22.206  43.450  1.00 93.25 455 A 1 
ATOM 3648 O O   . VAL A 1 455 ? 29.234  21.429  43.823  1.00 91.41 455 A 1 
ATOM 3649 C CB  . VAL A 1 455 ? 27.486  23.469  45.475  1.00 92.41 455 A 1 
ATOM 3650 C CG1 . VAL A 1 455 ? 28.127  24.764  44.966  1.00 85.31 455 A 1 
ATOM 3651 C CG2 . VAL A 1 455 ? 26.210  23.865  46.233  1.00 85.55 455 A 1 
ATOM 3652 N N   . ILE A 1 456 ? 28.403  22.832  42.262  1.00 92.50 456 A 1 
ATOM 3653 C CA  . ILE A 1 456 ? 29.542  22.709  41.352  1.00 92.80 456 A 1 
ATOM 3654 C C   . ILE A 1 456 ? 30.812  23.280  42.000  1.00 92.87 456 A 1 
ATOM 3655 O O   . ILE A 1 456 ? 30.794  24.366  42.574  1.00 91.58 456 A 1 
ATOM 3656 C CB  . ILE A 1 456 ? 29.219  23.330  39.976  1.00 92.03 456 A 1 
ATOM 3657 C CG1 . ILE A 1 456 ? 30.357  23.049  38.974  1.00 88.15 456 A 1 
ATOM 3658 C CG2 . ILE A 1 456 ? 28.897  24.827  40.068  1.00 87.51 456 A 1 
ATOM 3659 C CD1 . ILE A 1 456 ? 30.006  23.393  37.522  1.00 84.42 456 A 1 
ATOM 3660 N N   . THR A 1 457 ? 31.929  22.549  41.900  1.00 92.62 457 A 1 
ATOM 3661 C CA  . THR A 1 457 ? 33.242  22.970  42.424  1.00 92.60 457 A 1 
ATOM 3662 C C   . THR A 1 457 ? 34.237  23.275  41.312  1.00 92.72 457 A 1 
ATOM 3663 O O   . THR A 1 457 ? 35.041  24.185  41.447  1.00 90.10 457 A 1 
ATOM 3664 C CB  . THR A 1 457 ? 33.837  21.928  43.375  1.00 91.36 457 A 1 
ATOM 3665 O OG1 . THR A 1 457 ? 33.938  20.667  42.749  1.00 82.22 457 A 1 
ATOM 3666 C CG2 . THR A 1 457 ? 32.990  21.737  44.630  1.00 78.90 457 A 1 
ATOM 3667 N N   . SER A 1 458 ? 34.179  22.537  40.212  1.00 93.28 458 A 1 
ATOM 3668 C CA  . SER A 1 458 ? 34.992  22.790  39.019  1.00 93.35 458 A 1 
ATOM 3669 C C   . SER A 1 458 ? 34.436  22.074  37.791  1.00 93.24 458 A 1 
ATOM 3670 O O   . SER A 1 458 ? 33.620  21.158  37.898  1.00 91.59 458 A 1 
ATOM 3671 C CB  . SER A 1 458 ? 36.454  22.378  39.257  1.00 91.95 458 A 1 
ATOM 3672 O OG  . SER A 1 458 ? 36.582  20.983  39.464  1.00 86.88 458 A 1 
ATOM 3673 N N   . PHE A 1 459 ? 34.906  22.467  36.618  1.00 93.34 459 A 1 
ATOM 3674 C CA  . PHE A 1 459 ? 34.702  21.709  35.388  1.00 93.81 459 A 1 
ATOM 3675 C C   . PHE A 1 459 ? 35.931  21.807  34.486  1.00 94.19 459 A 1 
ATOM 3676 O O   . PHE A 1 459 ? 36.658  22.794  34.516  1.00 92.85 459 A 1 
ATOM 3677 C CB  . PHE A 1 459 ? 33.423  22.169  34.675  1.00 93.44 459 A 1 
ATOM 3678 C CG  . PHE A 1 459 ? 33.471  23.580  34.123  1.00 94.25 459 A 1 
ATOM 3679 C CD1 . PHE A 1 459 ? 33.115  24.676  34.933  1.00 90.78 459 A 1 
ATOM 3680 C CD2 . PHE A 1 459 ? 33.877  23.802  32.795  1.00 91.93 459 A 1 
ATOM 3681 C CE1 . PHE A 1 459 ? 33.160  25.980  34.419  1.00 91.03 459 A 1 
ATOM 3682 C CE2 . PHE A 1 459 ? 33.926  25.108  32.280  1.00 91.29 459 A 1 
ATOM 3683 C CZ  . PHE A 1 459 ? 33.567  26.200  33.090  1.00 92.31 459 A 1 
ATOM 3684 N N   . GLU A 1 460 ? 36.172  20.773  33.669  1.00 94.15 460 A 1 
ATOM 3685 C CA  . GLU A 1 460 ? 37.240  20.737  32.668  1.00 94.33 460 A 1 
ATOM 3686 C C   . GLU A 1 460 ? 36.734  20.146  31.350  1.00 94.69 460 A 1 
ATOM 3687 O O   . GLU A 1 460 ? 35.839  19.291  31.328  1.00 92.21 460 A 1 
ATOM 3688 C CB  . GLU A 1 460 ? 38.478  19.979  33.189  1.00 91.55 460 A 1 
ATOM 3689 C CG  . GLU A 1 460 ? 38.210  18.500  33.537  1.00 79.16 460 A 1 
ATOM 3690 C CD  . GLU A 1 460 ? 39.465  17.676  33.855  1.00 80.31 460 A 1 
ATOM 3691 O OE1 . GLU A 1 460 ? 39.380  16.416  33.727  1.00 70.41 460 A 1 
ATOM 3692 O OE2 . GLU A 1 460 ? 40.512  18.256  34.172  1.00 72.62 460 A 1 
ATOM 3693 N N   . LEU A 1 461 ? 37.321  20.571  30.243  1.00 94.90 461 A 1 
ATOM 3694 C CA  . LEU A 1 461 ? 36.998  20.032  28.926  1.00 95.53 461 A 1 
ATOM 3695 C C   . LEU A 1 461 ? 37.402  18.552  28.830  1.00 95.67 461 A 1 
ATOM 3696 O O   . LEU A 1 461 ? 38.529  18.162  29.135  1.00 94.30 461 A 1 
ATOM 3697 C CB  . LEU A 1 461 ? 37.693  20.887  27.851  1.00 94.82 461 A 1 
ATOM 3698 C CG  . LEU A 1 461 ? 37.301  20.511  26.411  1.00 92.98 461 A 1 
ATOM 3699 C CD1 . LEU A 1 461 ? 35.853  20.876  26.106  1.00 86.37 461 A 1 
ATOM 3700 C CD2 . LEU A 1 461 ? 38.197  21.248  25.418  1.00 87.77 461 A 1 
ATOM 3701 N N   . ASN A 1 462 ? 36.499  17.713  28.345  1.00 96.12 462 A 1 
ATOM 3702 C CA  . ASN A 1 462 ? 36.803  16.317  28.057  1.00 96.06 462 A 1 
ATOM 3703 C C   . ASN A 1 462 ? 37.435  16.183  26.662  1.00 96.24 462 A 1 
ATOM 3704 O O   . ASN A 1 462 ? 36.795  15.711  25.713  1.00 95.24 462 A 1 
ATOM 3705 C CB  . ASN A 1 462 ? 35.539  15.472  28.264  1.00 95.18 462 A 1 
ATOM 3706 C CG  . ASN A 1 462 ? 35.810  13.978  28.257  1.00 94.41 462 A 1 
ATOM 3707 O OD1 . ASN A 1 462 ? 36.829  13.455  27.824  1.00 89.49 462 A 1 
ATOM 3708 N ND2 . ASN A 1 462 ? 34.869  13.216  28.762  1.00 88.84 462 A 1 
ATOM 3709 N N   . GLU A 1 463 ? 38.700  16.559  26.551  1.00 95.11 463 A 1 
ATOM 3710 C CA  . GLU A 1 463 ? 39.452  16.568  25.289  1.00 95.03 463 A 1 
ATOM 3711 C C   . GLU A 1 463 ? 39.366  15.240  24.524  1.00 94.65 463 A 1 
ATOM 3712 O O   . GLU A 1 463 ? 39.115  15.233  23.319  1.00 92.63 463 A 1 
ATOM 3713 C CB  . GLU A 1 463 ? 40.928  16.866  25.555  1.00 94.33 463 A 1 
ATOM 3714 C CG  . GLU A 1 463 ? 41.166  18.261  26.146  1.00 88.46 463 A 1 
ATOM 3715 C CD  . GLU A 1 463 ? 42.662  18.563  26.314  1.00 83.78 463 A 1 
ATOM 3716 O OE1 . GLU A 1 463 ? 42.976  19.739  26.589  1.00 73.02 463 A 1 
ATOM 3717 O OE2 . GLU A 1 463 ? 43.469  17.612  26.169  1.00 74.32 463 A 1 
ATOM 3718 N N   . LYS A 1 464 ? 39.467  14.110  25.219  1.00 95.67 464 A 1 
ATOM 3719 C CA  . LYS A 1 464 ? 39.372  12.773  24.606  1.00 95.02 464 A 1 
ATOM 3720 C C   . LYS A 1 464 ? 38.018  12.547  23.931  1.00 94.96 464 A 1 
ATOM 3721 O O   . LYS A 1 464 ? 37.953  11.944  22.864  1.00 93.04 464 A 1 
ATOM 3722 C CB  . LYS A 1 464 ? 39.619  11.672  25.650  1.00 94.00 464 A 1 
ATOM 3723 C CG  . LYS A 1 464 ? 41.066  11.666  26.168  1.00 84.26 464 A 1 
ATOM 3724 C CD  . LYS A 1 464 ? 41.315  10.480  27.111  1.00 78.76 464 A 1 
ATOM 3725 C CE  . LYS A 1 464 ? 42.773  10.500  27.581  1.00 68.31 464 A 1 
ATOM 3726 N NZ  . LYS A 1 464 ? 43.113  9.358   28.471  1.00 58.55 464 A 1 
ATOM 3727 N N   . LYS A 1 465 ? 36.939  13.006  24.560  1.00 95.62 465 A 1 
ATOM 3728 C CA  . LYS A 1 465 ? 35.592  12.867  23.999  1.00 95.35 465 A 1 
ATOM 3729 C C   . LYS A 1 465 ? 35.384  13.801  22.811  1.00 95.69 465 A 1 
ATOM 3730 O O   . LYS A 1 465 ? 34.853  13.354  21.799  1.00 94.27 465 A 1 
ATOM 3731 C CB  . LYS A 1 465 ? 34.545  13.069  25.100  1.00 94.10 465 A 1 
ATOM 3732 C CG  . LYS A 1 465 ? 33.144  12.737  24.582  1.00 89.34 465 A 1 
ATOM 3733 C CD  . LYS A 1 465 ? 32.117  12.769  25.715  1.00 82.82 465 A 1 
ATOM 3734 C CE  . LYS A 1 465 ? 30.737  12.447  25.151  1.00 75.71 465 A 1 
ATOM 3735 N NZ  . LYS A 1 465 ? 29.694  12.517  26.197  1.00 67.63 465 A 1 
ATOM 3736 N N   . VAL A 1 466 ? 35.844  15.042  22.915  1.00 95.51 466 A 1 
ATOM 3737 C CA  . VAL A 1 466 ? 35.775  16.022  21.823  1.00 95.47 466 A 1 
ATOM 3738 C C   . VAL A 1 466 ? 36.575  15.538  20.613  1.00 94.80 466 A 1 
ATOM 3739 O O   . VAL A 1 466 ? 36.031  15.483  19.513  1.00 93.60 466 A 1 
ATOM 3740 C CB  . VAL A 1 466 ? 36.255  17.408  22.295  1.00 95.46 466 A 1 
ATOM 3741 C CG1 . VAL A 1 466 ? 36.285  18.421  21.145  1.00 91.81 466 A 1 
ATOM 3742 C CG2 . VAL A 1 466 ? 35.325  17.958  23.379  1.00 91.28 466 A 1 
ATOM 3743 N N   . ALA A 1 467 ? 37.819  15.098  20.817  1.00 94.89 467 A 1 
ATOM 3744 C CA  . ALA A 1 467 ? 38.664  14.552  19.755  1.00 93.88 467 A 1 
ATOM 3745 C C   . ALA A 1 467 ? 38.009  13.343  19.070  1.00 93.42 467 A 1 
ATOM 3746 O O   . ALA A 1 467 ? 37.949  13.277  17.842  1.00 92.15 467 A 1 
ATOM 3747 C CB  . ALA A 1 467 ? 40.028  14.193  20.351  1.00 93.20 467 A 1 
ATOM 3748 N N   . LYS A 1 468 ? 37.434  12.416  19.854  1.00 94.12 468 A 1 
ATOM 3749 C CA  . LYS A 1 468 ? 36.692  11.267  19.317  1.00 93.68 468 A 1 
ATOM 3750 C C   . LYS A 1 468 ? 35.472  11.698  18.502  1.00 93.83 468 A 1 
ATOM 3751 O O   . LYS A 1 468 ? 35.238  11.140  17.438  1.00 92.57 468 A 1 
ATOM 3752 C CB  . LYS A 1 468 ? 36.304  10.320  20.460  1.00 92.82 468 A 1 
ATOM 3753 C CG  . LYS A 1 468 ? 35.607  9.063   19.923  1.00 88.25 468 A 1 
ATOM 3754 C CD  . LYS A 1 468 ? 35.249  8.089   21.045  1.00 83.31 468 A 1 
ATOM 3755 C CE  . LYS A 1 468 ? 34.557  6.879   20.419  1.00 74.39 468 A 1 
ATOM 3756 N NZ  . LYS A 1 468 ? 34.165  5.867   21.432  1.00 66.99 468 A 1 
ATOM 3757 N N   . THR A 1 469 ? 34.681  12.649  18.988  1.00 94.45 469 A 1 
ATOM 3758 C CA  . THR A 1 469 ? 33.497  13.120  18.253  1.00 94.16 469 A 1 
ATOM 3759 C C   . THR A 1 469 ? 33.910  13.786  16.943  1.00 94.08 469 A 1 
ATOM 3760 O O   . THR A 1 469 ? 33.392  13.413  15.894  1.00 92.79 469 A 1 
ATOM 3761 C CB  . THR A 1 469 ? 32.631  14.051  19.110  1.00 93.80 469 A 1 
ATOM 3762 O OG1 . THR A 1 469 ? 32.294  13.412  20.320  1.00 87.78 469 A 1 
ATOM 3763 C CG2 . THR A 1 469 ? 31.309  14.382  18.424  1.00 85.91 469 A 1 
ATOM 3764 N N   . ARG A 1 470 ? 34.924  14.657  16.974  1.00 93.85 470 A 1 
ATOM 3765 C CA  . ARG A 1 470 ? 35.476  15.319  15.778  1.00 93.41 470 A 1 
ATOM 3766 C C   . ARG A 1 470 ? 36.039  14.325  14.756  1.00 93.43 470 A 1 
ATOM 3767 O O   . ARG A 1 470 ? 35.848  14.529  13.560  1.00 92.25 470 A 1 
ATOM 3768 C CB  . ARG A 1 470 ? 36.548  16.340  16.189  1.00 93.43 470 A 1 
ATOM 3769 C CG  . ARG A 1 470 ? 35.945  17.608  16.827  1.00 91.25 470 A 1 
ATOM 3770 C CD  . ARG A 1 470 ? 37.045  18.609  17.199  1.00 89.24 470 A 1 
ATOM 3771 N NE  . ARG A 1 470 ? 36.492  19.913  17.639  1.00 85.58 470 A 1 
ATOM 3772 C CZ  . ARG A 1 470 ? 37.165  20.936  18.140  1.00 82.72 470 A 1 
ATOM 3773 N NH1 . ARG A 1 470 ? 38.454  20.884  18.347  1.00 76.56 470 A 1 
ATOM 3774 N NH2 . ARG A 1 470 ? 36.546  22.051  18.436  1.00 77.16 470 A 1 
ATOM 3775 N N   . SER A 1 471 ? 36.682  13.235  15.202  1.00 93.23 471 A 1 
ATOM 3776 C CA  . SER A 1 471 ? 37.222  12.213  14.288  1.00 92.97 471 A 1 
ATOM 3777 C C   . SER A 1 471 ? 36.136  11.389  13.588  1.00 93.41 471 A 1 
ATOM 3778 O O   . SER A 1 471 ? 36.372  10.877  12.499  1.00 91.93 471 A 1 
ATOM 3779 C CB  . SER A 1 471 ? 38.207  11.285  15.011  1.00 92.08 471 A 1 
ATOM 3780 O OG  . SER A 1 471 ? 37.572  10.406  15.918  1.00 85.55 471 A 1 
ATOM 3781 N N   . LEU A 1 472 ? 34.956  11.264  14.189  1.00 93.07 472 A 1 
ATOM 3782 C CA  . LEU A 1 472 ? 33.822  10.535  13.616  1.00 93.21 472 A 1 
ATOM 3783 C C   . LEU A 1 472 ? 32.910  11.420  12.751  1.00 93.53 472 A 1 
ATOM 3784 O O   . LEU A 1 472 ? 32.085  10.883  12.014  1.00 92.67 472 A 1 
ATOM 3785 C CB  . LEU A 1 472 ? 33.026  9.862   14.752  1.00 92.99 472 A 1 
ATOM 3786 C CG  . LEU A 1 472 ? 33.800  8.816   15.581  1.00 91.98 472 A 1 
ATOM 3787 C CD1 . LEU A 1 472 ? 32.898  8.284   16.697  1.00 88.14 472 A 1 
ATOM 3788 C CD2 . LEU A 1 472 ? 34.282  7.630   14.754  1.00 88.17 472 A 1 
ATOM 3789 N N   . SER A 1 473 ? 33.056  12.749  12.826  1.00 94.25 473 A 1 
ATOM 3790 C CA  . SER A 1 473 ? 32.229  13.705  12.092  1.00 94.29 473 A 1 
ATOM 3791 C C   . SER A 1 473 ? 32.352  13.544  10.577  1.00 94.53 473 A 1 
ATOM 3792 O O   . SER A 1 473 ? 33.446  13.377  10.034  1.00 93.53 473 A 1 
ATOM 3793 C CB  . SER A 1 473 ? 32.580  15.146  12.476  1.00 93.16 473 A 1 
ATOM 3794 O OG  . SER A 1 473 ? 32.245  15.380  13.829  1.00 82.49 473 A 1 
ATOM 3795 N N   . GLY A 1 474 ? 31.210  13.606  9.890   1.00 93.70 474 A 1 
ATOM 3796 C CA  . GLY A 1 474 ? 31.079  13.423  8.446   1.00 93.99 474 A 1 
ATOM 3797 C C   . GLY A 1 474 ? 31.017  11.967  7.990   1.00 94.63 474 A 1 
ATOM 3798 O O   . GLY A 1 474 ? 30.663  11.720  6.836   1.00 93.20 474 A 1 
ATOM 3799 N N   . PHE A 1 475 ? 31.324  10.998  8.864   1.00 94.32 475 A 1 
ATOM 3800 C CA  . PHE A 1 475 ? 31.214  9.584   8.526   1.00 94.50 475 A 1 
ATOM 3801 C C   . PHE A 1 475 ? 29.824  9.019   8.815   1.00 93.87 475 A 1 
ATOM 3802 O O   . PHE A 1 475 ? 29.178  9.330   9.811   1.00 92.06 475 A 1 
ATOM 3803 C CB  . PHE A 1 475 ? 32.281  8.757   9.239   1.00 94.59 475 A 1 
ATOM 3804 C CG  . PHE A 1 475 ? 33.687  8.996   8.730   1.00 95.17 475 A 1 
ATOM 3805 C CD1 . PHE A 1 475 ? 34.125  8.358   7.556   1.00 93.13 475 A 1 
ATOM 3806 C CD2 . PHE A 1 475 ? 34.563  9.831   9.444   1.00 93.36 475 A 1 
ATOM 3807 C CE1 . PHE A 1 475 ? 35.441  8.537   7.104   1.00 93.15 475 A 1 
ATOM 3808 C CE2 . PHE A 1 475 ? 35.878  10.010  8.992   1.00 93.25 475 A 1 
ATOM 3809 C CZ  . PHE A 1 475 ? 36.320  9.358   7.827   1.00 94.18 475 A 1 
ATOM 3810 N N   . PHE A 1 476 ? 29.396  8.085   7.964   1.00 93.77 476 A 1 
ATOM 3811 C CA  . PHE A 1 476 ? 28.303  7.157   8.236   1.00 93.48 476 A 1 
ATOM 3812 C C   . PHE A 1 476 ? 28.605  5.808   7.589   1.00 94.08 476 A 1 
ATOM 3813 O O   . PHE A 1 476 ? 29.505  5.691   6.758   1.00 93.45 476 A 1 
ATOM 3814 C CB  . PHE A 1 476 ? 26.966  7.751   7.776   1.00 92.62 476 A 1 
ATOM 3815 C CG  . PHE A 1 476 ? 26.848  7.978   6.281   1.00 92.65 476 A 1 
ATOM 3816 C CD1 . PHE A 1 476 ? 27.365  9.151   5.701   1.00 90.26 476 A 1 
ATOM 3817 C CD2 . PHE A 1 476 ? 26.193  7.031   5.477   1.00 90.32 476 A 1 
ATOM 3818 C CE1 . PHE A 1 476 ? 27.218  9.384   4.327   1.00 88.59 476 A 1 
ATOM 3819 C CE2 . PHE A 1 476 ? 26.045  7.263   4.102   1.00 88.90 476 A 1 
ATOM 3820 C CZ  . PHE A 1 476 ? 26.554  8.441   3.523   1.00 89.84 476 A 1 
ATOM 3821 N N   . SER A 1 477 ? 27.894  4.759   7.990   1.00 93.15 477 A 1 
ATOM 3822 C CA  . SER A 1 477 ? 28.208  3.412   7.519   1.00 92.95 477 A 1 
ATOM 3823 C C   . SER A 1 477 ? 26.989  2.519   7.369   1.00 92.59 477 A 1 
ATOM 3824 O O   . SER A 1 477 ? 26.000  2.651   8.089   1.00 91.06 477 A 1 
ATOM 3825 C CB  . SER A 1 477 ? 29.249  2.755   8.418   1.00 91.75 477 A 1 
ATOM 3826 O OG  . SER A 1 477 ? 28.740  2.583   9.720   1.00 81.99 477 A 1 
ATOM 3827 N N   . ILE A 1 478 ? 27.091  1.585   6.435   1.00 93.60 478 A 1 
ATOM 3828 C CA  . ILE A 1 478 ? 26.085  0.565   6.147   1.00 93.59 478 A 1 
ATOM 3829 C C   . ILE A 1 478 ? 26.781  -0.791  6.139   1.00 93.83 478 A 1 
ATOM 3830 O O   . ILE A 1 478 ? 27.801  -0.970  5.478   1.00 93.29 478 A 1 
ATOM 3831 C CB  . ILE A 1 478 ? 25.380  0.859   4.804   1.00 92.96 478 A 1 
ATOM 3832 C CG1 . ILE A 1 478 ? 24.615  2.203   4.853   1.00 91.42 478 A 1 
ATOM 3833 C CG2 . ILE A 1 478 ? 24.419  -0.285  4.434   1.00 91.28 478 A 1 
ATOM 3834 C CD1 . ILE A 1 478 ? 24.125  2.686   3.486   1.00 87.76 478 A 1 
ATOM 3835 N N   . ILE A 1 479 ? 26.217  -1.763  6.844   1.00 92.84 479 A 1 
ATOM 3836 C CA  . ILE A 1 479 ? 26.665  -3.155  6.805   1.00 92.17 479 A 1 
ATOM 3837 C C   . ILE A 1 479 ? 25.752  -3.940  5.873   1.00 92.21 479 A 1 
ATOM 3838 O O   . ILE A 1 479 ? 24.530  -3.810  5.931   1.00 91.24 479 A 1 
ATOM 3839 C CB  . ILE A 1 479 ? 26.775  -3.746  8.224   1.00 90.97 479 A 1 
ATOM 3840 C CG1 . ILE A 1 479 ? 27.971  -3.055  8.917   1.00 86.60 479 A 1 
ATOM 3841 C CG2 . ILE A 1 479 ? 26.959  -5.272  8.191   1.00 84.57 479 A 1 
ATOM 3842 C CD1 . ILE A 1 479 ? 28.269  -3.549  10.328  1.00 73.90 479 A 1 
ATOM 3843 N N   . THR A 1 480 ? 26.337  -4.778  5.022   1.00 93.17 480 A 1 
ATOM 3844 C CA  . THR A 1 480 ? 25.616  -5.714  4.157   1.00 93.43 480 A 1 
ATOM 3845 C C   . THR A 1 480 ? 26.018  -7.149  4.464   1.00 92.95 480 A 1 
ATOM 3846 O O   . THR A 1 480 ? 27.171  -7.418  4.783   1.00 92.12 480 A 1 
ATOM 3847 C CB  . THR A 1 480 ? 25.798  -5.403  2.668   1.00 93.61 480 A 1 
ATOM 3848 O OG1 . THR A 1 480 ? 27.154  -5.425  2.294   1.00 89.67 480 A 1 
ATOM 3849 C CG2 . THR A 1 480 ? 25.263  -4.026  2.303   1.00 88.16 480 A 1 
ATOM 3850 N N   . HIS A 1 481 ? 25.076  -8.080  4.369   1.00 91.46 481 A 1 
ATOM 3851 C CA  . HIS A 1 481 ? 25.316  -9.512  4.543   1.00 90.94 481 A 1 
ATOM 3852 C C   . HIS A 1 481 ? 24.576  -10.319 3.472   1.00 90.65 481 A 1 
ATOM 3853 O O   . HIS A 1 481 ? 23.427  -10.025 3.156   1.00 89.66 481 A 1 
ATOM 3854 C CB  . HIS A 1 481 ? 24.893  -9.939  5.954   1.00 90.02 481 A 1 
ATOM 3855 C CG  . HIS A 1 481 ? 24.929  -11.428 6.184   1.00 89.29 481 A 1 
ATOM 3856 N ND1 . HIS A 1 481 ? 23.833  -12.260 6.211   1.00 79.38 481 A 1 
ATOM 3857 C CD2 . HIS A 1 481 ? 26.036  -12.203 6.389   1.00 79.34 481 A 1 
ATOM 3858 C CE1 . HIS A 1 481 ? 24.270  -13.511 6.433   1.00 81.59 481 A 1 
ATOM 3859 N NE2 . HIS A 1 481 ? 25.605  -13.519 6.552   1.00 83.04 481 A 1 
ATOM 3860 N N   . GLY A 1 482 ? 25.237  -11.335 2.924   1.00 89.79 482 A 1 
ATOM 3861 C CA  . GLY A 1 482 ? 24.650  -12.241 1.930   1.00 89.43 482 A 1 
ATOM 3862 C C   . GLY A 1 482 ? 24.395  -11.614 0.553   1.00 90.12 482 A 1 
ATOM 3863 O O   . GLY A 1 482 ? 23.645  -12.181 -0.231  1.00 87.63 482 A 1 
ATOM 3864 N N   . LEU A 1 483 ? 24.989  -10.451 0.267   1.00 90.47 483 A 1 
ATOM 3865 C CA  . LEU A 1 483 ? 24.745  -9.658  -0.939  1.00 91.17 483 A 1 
ATOM 3866 C C   . LEU A 1 483 ? 26.050  -9.334  -1.683  1.00 91.71 483 A 1 
ATOM 3867 O O   . LEU A 1 483 ? 27.055  -8.972  -1.073  1.00 89.74 483 A 1 
ATOM 3868 C CB  . LEU A 1 483 ? 24.018  -8.358  -0.556  1.00 90.33 483 A 1 
ATOM 3869 C CG  . LEU A 1 483 ? 22.628  -8.548  0.075   1.00 89.32 483 A 1 
ATOM 3870 C CD1 . LEU A 1 483 ? 22.113  -7.206  0.583   1.00 85.85 483 A 1 
ATOM 3871 C CD2 . LEU A 1 483 ? 21.623  -9.121  -0.922  1.00 86.36 483 A 1 
ATOM 3872 N N   . GLU A 1 484 ? 25.993  -9.377  -3.011  1.00 91.17 484 A 1 
ATOM 3873 C CA  . GLU A 1 484 ? 27.055  -8.865  -3.894  1.00 90.92 484 A 1 
ATOM 3874 C C   . GLU A 1 484 ? 26.810  -7.394  -4.261  1.00 91.35 484 A 1 
ATOM 3875 O O   . GLU A 1 484 ? 26.719  -7.016  -5.431  1.00 88.82 484 A 1 
ATOM 3876 C CB  . GLU A 1 484 ? 27.209  -9.746  -5.145  1.00 88.84 484 A 1 
ATOM 3877 C CG  . GLU A 1 484 ? 27.724  -11.130 -4.779  1.00 79.14 484 A 1 
ATOM 3878 C CD  . GLU A 1 484 ? 28.081  -11.983 -6.004  1.00 73.03 484 A 1 
ATOM 3879 O OE1 . GLU A 1 484 ? 28.779  -12.997 -5.775  1.00 64.46 484 A 1 
ATOM 3880 O OE2 . GLU A 1 484 ? 27.606  -11.690 -7.108  1.00 63.88 484 A 1 
ATOM 3881 N N   . PHE A 1 485 ? 26.637  -6.558  -3.250  1.00 91.57 485 A 1 
ATOM 3882 C CA  . PHE A 1 485 ? 26.491  -5.127  -3.456  1.00 92.91 485 A 1 
ATOM 3883 C C   . PHE A 1 485 ? 27.851  -4.441  -3.326  1.00 94.11 485 A 1 
ATOM 3884 O O   . PHE A 1 485 ? 28.596  -4.695  -2.377  1.00 93.13 485 A 1 
ATOM 3885 C CB  . PHE A 1 485 ? 25.442  -4.547  -2.495  1.00 92.11 485 A 1 
ATOM 3886 C CG  . PHE A 1 485 ? 23.980  -4.865  -2.798  1.00 92.21 485 A 1 
ATOM 3887 C CD1 . PHE A 1 485 ? 23.592  -5.777  -3.799  1.00 88.21 485 A 1 
ATOM 3888 C CD2 . PHE A 1 485 ? 22.983  -4.202  -2.057  1.00 88.37 485 A 1 
ATOM 3889 C CE1 . PHE A 1 485 ? 22.232  -6.020  -4.062  1.00 87.38 485 A 1 
ATOM 3890 C CE2 . PHE A 1 485 ? 21.621  -4.442  -2.320  1.00 87.93 485 A 1 
ATOM 3891 C CZ  . PHE A 1 485 ? 21.248  -5.351  -3.322  1.00 89.19 485 A 1 
ATOM 3892 N N   . ASP A 1 486 ? 28.156  -3.550  -4.269  1.00 95.36 486 A 1 
ATOM 3893 C CA  . ASP A 1 486 ? 29.166  -2.525  -4.053  1.00 95.53 486 A 1 
ATOM 3894 C C   . ASP A 1 486 ? 28.650  -1.462  -3.066  1.00 95.90 486 A 1 
ATOM 3895 O O   . ASP A 1 486 ? 27.467  -1.451  -2.689  1.00 94.99 486 A 1 
ATOM 3896 C CB  . ASP A 1 486 ? 29.636  -1.943  -5.400  1.00 94.99 486 A 1 
ATOM 3897 C CG  . ASP A 1 486 ? 28.543  -1.193  -6.169  1.00 93.98 486 A 1 
ATOM 3898 O OD1 . ASP A 1 486 ? 27.838  -0.380  -5.539  1.00 87.66 486 A 1 
ATOM 3899 O OD2 . ASP A 1 486 ? 28.400  -1.447  -7.381  1.00 87.93 486 A 1 
ATOM 3900 N N   . ALA A 1 487 ? 29.539  -0.576  -2.626  1.00 96.20 487 A 1 
ATOM 3901 C CA  . ALA A 1 487 ? 29.195  0.447   -1.644  1.00 96.45 487 A 1 
ATOM 3902 C C   . ALA A 1 487 ? 28.058  1.365   -2.120  1.00 96.31 487 A 1 
ATOM 3903 O O   . ALA A 1 487 ? 27.148  1.673   -1.349  1.00 95.20 487 A 1 
ATOM 3904 C CB  . ALA A 1 487 ? 30.461  1.246   -1.318  1.00 96.04 487 A 1 
ATOM 3905 N N   . MET A 1 488 ? 28.053  1.760   -3.395  1.00 96.32 488 A 1 
ATOM 3906 C CA  . MET A 1 488 ? 27.038  2.671   -3.923  1.00 95.97 488 A 1 
ATOM 3907 C C   . MET A 1 488 ? 25.688  1.987   -4.129  1.00 95.07 488 A 1 
ATOM 3908 O O   . MET A 1 488 ? 24.648  2.589   -3.862  1.00 93.84 488 A 1 
ATOM 3909 C CB  . MET A 1 488 ? 27.539  3.324   -5.212  1.00 95.93 488 A 1 
ATOM 3910 C CG  . MET A 1 488 ? 28.720  4.266   -4.942  1.00 94.08 488 A 1 
ATOM 3911 S SD  . MET A 1 488 ? 28.461  5.490   -3.624  1.00 93.15 488 A 1 
ATOM 3912 C CE  . MET A 1 488 ? 27.050  6.403   -4.291  1.00 83.91 488 A 1 
ATOM 3913 N N   . LYS A 1 489 ? 25.666  0.707   -4.513  1.00 95.19 489 A 1 
ATOM 3914 C CA  . LYS A 1 489 ? 24.436  -0.089  -4.569  1.00 94.26 489 A 1 
ATOM 3915 C C   . LYS A 1 489 ? 23.838  -0.296  -3.173  1.00 93.92 489 A 1 
ATOM 3916 O O   . LYS A 1 489 ? 22.627  -0.182  -3.018  1.00 92.80 489 A 1 
ATOM 3917 C CB  . LYS A 1 489 ? 24.726  -1.408  -5.291  1.00 93.38 489 A 1 
ATOM 3918 C CG  . LYS A 1 489 ? 23.448  -2.190  -5.602  1.00 87.91 489 A 1 
ATOM 3919 C CD  . LYS A 1 489 ? 23.778  -3.431  -6.436  1.00 83.93 489 A 1 
ATOM 3920 C CE  . LYS A 1 489 ? 22.509  -4.222  -6.753  1.00 76.78 489 A 1 
ATOM 3921 N NZ  . LYS A 1 489 ? 22.821  -5.480  -7.476  1.00 69.50 489 A 1 
ATOM 3922 N N   . ALA A 1 490 ? 24.671  -0.536  -2.159  1.00 94.72 490 A 1 
ATOM 3923 C CA  . ALA A 1 490 ? 24.231  -0.611  -0.766  1.00 94.49 490 A 1 
ATOM 3924 C C   . ALA A 1 490 ? 23.626  0.717   -0.285  1.00 93.87 490 A 1 
ATOM 3925 O O   . ALA A 1 490 ? 22.550  0.717   0.314   1.00 92.67 490 A 1 
ATOM 3926 C CB  . ALA A 1 490 ? 25.415  -1.045  0.106   1.00 94.71 490 A 1 
ATOM 3927 N N   . LEU A 1 491 ? 24.269  1.851   -0.596  1.00 94.92 491 A 1 
ATOM 3928 C CA  . LEU A 1 491 ? 23.758  3.182   -0.264  1.00 94.10 491 A 1 
ATOM 3929 C C   . LEU A 1 491 ? 22.411  3.462   -0.938  1.00 92.82 491 A 1 
ATOM 3930 O O   . LEU A 1 491 ? 21.474  3.878   -0.259  1.00 91.74 491 A 1 
ATOM 3931 C CB  . LEU A 1 491 ? 24.797  4.245   -0.652  1.00 94.37 491 A 1 
ATOM 3932 C CG  . LEU A 1 491 ? 24.345  5.681   -0.330  1.00 93.74 491 A 1 
ATOM 3933 C CD1 . LEU A 1 491 ? 24.134  5.909   1.166   1.00 88.91 491 A 1 
ATOM 3934 C CD2 . LEU A 1 491 ? 25.397  6.661   -0.821  1.00 88.98 491 A 1 
ATOM 3935 N N   . ARG A 1 492 ? 22.286  3.194   -2.238  1.00 92.81 492 A 1 
ATOM 3936 C CA  . ARG A 1 492 ? 21.030  3.398   -2.983  1.00 91.13 492 A 1 
ATOM 3937 C C   . ARG A 1 492 ? 19.892  2.546   -2.427  1.00 90.46 492 A 1 
ATOM 3938 O O   . ARG A 1 492 ? 18.785  3.049   -2.282  1.00 88.95 492 A 1 
ATOM 3939 C CB  . ARG A 1 492 ? 21.244  3.098   -4.472  1.00 91.30 492 A 1 
ATOM 3940 C CG  . ARG A 1 492 ? 22.084  4.174   -5.180  1.00 85.33 492 A 1 
ATOM 3941 C CD  . ARG A 1 492 ? 22.415  3.728   -6.607  1.00 81.43 492 A 1 
ATOM 3942 N NE  . ARG A 1 492 ? 23.395  4.623   -7.252  1.00 73.31 492 A 1 
ATOM 3943 C CZ  . ARG A 1 492 ? 24.062  4.393   -8.369  1.00 66.05 492 A 1 
ATOM 3944 N NH1 . ARG A 1 492 ? 23.861  3.323   -9.092  1.00 58.30 492 A 1 
ATOM 3945 N NH2 . ARG A 1 492 ? 24.965  5.240   -8.782  1.00 57.22 492 A 1 
ATOM 3946 N N   . ALA A 1 493 ? 20.159  1.284   -2.080  1.00 91.06 493 A 1 
ATOM 3947 C CA  . ALA A 1 493 ? 19.164  0.409   -1.458  1.00 90.05 493 A 1 
ATOM 3948 C C   . ALA A 1 493 ? 18.711  0.938   -0.087  1.00 89.25 493 A 1 
ATOM 3949 O O   . ALA A 1 493 ? 17.524  0.897   0.226   1.00 87.39 493 A 1 
ATOM 3950 C CB  . ALA A 1 493 ? 19.749  -1.007  -1.350  1.00 90.10 493 A 1 
ATOM 3951 N N   . TYR A 1 494 ? 19.639  1.479   0.713   1.00 90.60 494 A 1 
ATOM 3952 C CA  . TYR A 1 494 ? 19.323  2.070   2.012   1.00 89.06 494 A 1 
ATOM 3953 C C   . TYR A 1 494 ? 18.555  3.398   1.875   1.00 87.64 494 A 1 
ATOM 3954 O O   . TYR A 1 494 ? 17.533  3.593   2.531   1.00 85.62 494 A 1 
ATOM 3955 C CB  . TYR A 1 494 ? 20.626  2.231   2.804   1.00 88.24 494 A 1 
ATOM 3956 C CG  . TYR A 1 494 ? 20.386  2.640   4.238   1.00 86.86 494 A 1 
ATOM 3957 C CD1 . TYR A 1 494 ? 20.373  4.000   4.586   1.00 82.22 494 A 1 
ATOM 3958 C CD2 . TYR A 1 494 ? 20.118  1.658   5.212   1.00 81.61 494 A 1 
ATOM 3959 C CE1 . TYR A 1 494 ? 20.068  4.384   5.900   1.00 79.65 494 A 1 
ATOM 3960 C CE2 . TYR A 1 494 ? 19.809  2.039   6.531   1.00 79.44 494 A 1 
ATOM 3961 C CZ  . TYR A 1 494 ? 19.772  3.407   6.872   1.00 80.78 494 A 1 
ATOM 3962 O OH  . TYR A 1 494 ? 19.428  3.782   8.124   1.00 79.67 494 A 1 
ATOM 3963 N N   . GLN A 1 495 ? 18.980  4.285   0.973   1.00 88.80 495 A 1 
ATOM 3964 C CA  . GLN A 1 495 ? 18.292  5.549   0.680   1.00 87.67 495 A 1 
ATOM 3965 C C   . GLN A 1 495 ? 16.883  5.328   0.129   1.00 86.25 495 A 1 
ATOM 3966 O O   . GLN A 1 495 ? 15.965  6.069   0.476   1.00 84.62 495 A 1 
ATOM 3967 C CB  . GLN A 1 495 ? 19.104  6.351   -0.344  1.00 88.27 495 A 1 
ATOM 3968 C CG  . GLN A 1 495 ? 20.354  6.997   0.266   1.00 86.77 495 A 1 
ATOM 3969 C CD  . GLN A 1 495 ? 21.181  7.745   -0.777  1.00 85.44 495 A 1 
ATOM 3970 O OE1 . GLN A 1 495 ? 21.179  7.447   -1.959  1.00 80.62 495 A 1 
ATOM 3971 N NE2 . GLN A 1 495 ? 21.931  8.746   -0.379  1.00 79.46 495 A 1 
ATOM 3972 N N   . LEU A 1 496 ? 16.691  4.290   -0.686  1.00 86.20 496 A 1 
ATOM 3973 C CA  . LEU A 1 496 ? 15.365  3.927   -1.169  1.00 84.20 496 A 1 
ATOM 3974 C C   . LEU A 1 496 ? 14.420  3.620   -0.008  1.00 83.42 496 A 1 
ATOM 3975 O O   . LEU A 1 496 ? 13.266  4.031   -0.053  1.00 81.48 496 A 1 
ATOM 3976 C CB  . LEU A 1 496 ? 15.486  2.732   -2.132  1.00 83.59 496 A 1 
ATOM 3977 C CG  . LEU A 1 496 ? 14.131  2.215   -2.636  1.00 78.66 496 A 1 
ATOM 3978 C CD1 . LEU A 1 496 ? 13.356  3.278   -3.407  1.00 73.68 496 A 1 
ATOM 3979 C CD2 . LEU A 1 496 ? 14.351  1.001   -3.538  1.00 72.71 496 A 1 
ATOM 3980 N N   . ARG A 1 497 ? 14.887  2.950   1.049   1.00 84.24 497 A 1 
ATOM 3981 C CA  . ARG A 1 497 ? 14.105  2.697   2.262   1.00 82.51 497 A 1 
ATOM 3982 C C   . ARG A 1 497 ? 13.659  4.010   2.898   1.00 82.17 497 A 1 
ATOM 3983 O O   . ARG A 1 497 ? 12.459  4.186   3.107   1.00 80.49 497 A 1 
ATOM 3984 C CB  . ARG A 1 497 ? 14.912  1.788   3.206   1.00 80.87 497 A 1 
ATOM 3985 C CG  . ARG A 1 497 ? 14.165  1.338   4.469   1.00 73.77 497 A 1 
ATOM 3986 C CD  . ARG A 1 497 ? 14.075  2.384   5.583   1.00 72.25 497 A 1 
ATOM 3987 N NE  . ARG A 1 497 ? 15.415  2.836   6.005   1.00 66.22 497 A 1 
ATOM 3988 C CZ  . ARG A 1 497 ? 15.785  3.038   7.245   1.00 62.12 497 A 1 
ATOM 3989 N NH1 . ARG A 1 497 ? 15.023  2.756   8.254   1.00 55.98 497 A 1 
ATOM 3990 N NH2 . ARG A 1 497 ? 16.949  3.536   7.510   1.00 54.70 497 A 1 
ATOM 3991 N N   . ASP A 1 498 ? 14.577  4.949   3.119   1.00 82.27 498 A 1 
ATOM 3992 C CA  . ASP A 1 498 ? 14.254  6.252   3.723   1.00 81.40 498 A 1 
ATOM 3993 C C   . ASP A 1 498 ? 13.244  7.037   2.868   1.00 81.15 498 A 1 
ATOM 3994 O O   . ASP A 1 498 ? 12.317  7.675   3.375   1.00 80.43 498 A 1 
ATOM 3995 C CB  . ASP A 1 498 ? 15.539  7.091   3.881   1.00 80.62 498 A 1 
ATOM 3996 C CG  . ASP A 1 498 ? 16.570  6.532   4.870   1.00 77.57 498 A 1 
ATOM 3997 O OD1 . ASP A 1 498 ? 16.228  5.637   5.673   1.00 74.10 498 A 1 
ATOM 3998 O OD2 . ASP A 1 498 ? 17.724  7.014   4.832   1.00 73.34 498 A 1 
ATOM 3999 N N   . GLU A 1 499 ? 13.383  6.966   1.544   1.00 82.13 499 A 1 
ATOM 4000 C CA  . GLU A 1 499 ? 12.423  7.551   0.615   1.00 81.44 499 A 1 
ATOM 4001 C C   . GLU A 1 499 ? 11.047  6.889   0.732   1.00 80.91 499 A 1 
ATOM 4002 O O   . GLU A 1 499 ? 10.037  7.595   0.801   1.00 79.53 499 A 1 
ATOM 4003 C CB  . GLU A 1 499 ? 12.928  7.432   -0.822  1.00 80.68 499 A 1 
ATOM 4004 C CG  . GLU A 1 499 ? 14.093  8.375   -1.149  1.00 73.04 499 A 1 
ATOM 4005 C CD  . GLU A 1 499 ? 14.487  8.309   -2.627  1.00 70.80 499 A 1 
ATOM 4006 O OE1 . GLU A 1 499 ? 15.396  9.059   -3.047  1.00 63.17 499 A 1 
ATOM 4007 O OE2 . GLU A 1 499 ? 13.794  7.656   -3.445  1.00 64.30 499 A 1 
ATOM 4008 N N   . GLN A 1 500 ? 10.981  5.555   0.761   1.00 81.38 500 A 1 
ATOM 4009 C CA  . GLN A 1 500 ? 9.717   4.824   0.876   1.00 79.90 500 A 1 
ATOM 4010 C C   . GLN A 1 500 ? 9.027   5.102   2.214   1.00 80.00 500 A 1 
ATOM 4011 O O   . GLN A 1 500 ? 7.828   5.379   2.205   1.00 78.88 500 A 1 
ATOM 4012 C CB  . GLN A 1 500 ? 9.914   3.315   0.667   1.00 79.10 500 A 1 
ATOM 4013 C CG  . GLN A 1 500 ? 10.267  2.929   -0.778  1.00 74.63 500 A 1 
ATOM 4014 C CD  . GLN A 1 500 ? 9.271   3.385   -1.834  1.00 71.79 500 A 1 
ATOM 4015 O OE1 . GLN A 1 500 ? 8.072   3.485   -1.637  1.00 66.04 500 A 1 
ATOM 4016 N NE2 . GLN A 1 500 ? 9.737   3.706   -3.018  1.00 61.71 500 A 1 
ATOM 4017 N N   . GLU A 1 501 ? 9.767   5.134   3.322   1.00 79.37 501 A 1 
ATOM 4018 C CA  . GLU A 1 501 ? 9.237   5.492   4.643   1.00 78.74 501 A 1 
ATOM 4019 C C   . GLU A 1 501 ? 8.615   6.898   4.627   1.00 78.66 501 A 1 
ATOM 4020 O O   . GLU A 1 501 ? 7.449   7.085   4.997   1.00 77.28 501 A 1 
ATOM 4021 C CB  . GLU A 1 501 ? 10.360  5.396   5.698   1.00 76.53 501 A 1 
ATOM 4022 C CG  . GLU A 1 501 ? 9.822   5.654   7.120   1.00 69.40 501 A 1 
ATOM 4023 C CD  . GLU A 1 501 ? 10.888  5.612   8.232   1.00 66.78 501 A 1 
ATOM 4024 O OE1 . GLU A 1 501 ? 10.475  5.703   9.415   1.00 60.27 501 A 1 
ATOM 4025 O OE2 . GLU A 1 501 ? 12.094  5.547   7.924   1.00 59.66 501 A 1 
ATOM 4026 N N   . LYS A 1 502 ? 9.350   7.890   4.104   1.00 79.24 502 A 1 
ATOM 4027 C CA  . LYS A 1 502 ? 8.858   9.268   3.979   1.00 78.49 502 A 1 
ATOM 4028 C C   . LYS A 1 502 ? 7.583   9.342   3.145   1.00 78.10 502 A 1 
ATOM 4029 O O   . LYS A 1 502 ? 6.627   10.023  3.523   1.00 76.78 502 A 1 
ATOM 4030 C CB  . LYS A 1 502 ? 9.975   10.131  3.378   1.00 77.68 502 A 1 
ATOM 4031 C CG  . LYS A 1 502 ? 9.555   11.596  3.224   1.00 70.39 502 A 1 
ATOM 4032 C CD  . LYS A 1 502 ? 10.713  12.396  2.626   1.00 67.45 502 A 1 
ATOM 4033 C CE  . LYS A 1 502 ? 10.297  13.857  2.434   1.00 59.13 502 A 1 
ATOM 4034 N NZ  . LYS A 1 502 ? 11.414  14.644  1.857   1.00 52.77 502 A 1 
ATOM 4035 N N   . TYR A 1 503 ? 7.545   8.657   2.009   1.00 80.14 503 A 1 
ATOM 4036 C CA  . TYR A 1 503 ? 6.383   8.669   1.124   1.00 79.14 503 A 1 
ATOM 4037 C C   . TYR A 1 503 ? 5.198   7.909   1.703   1.00 79.87 503 A 1 
ATOM 4038 O O   . TYR A 1 503 ? 4.055   8.349   1.551   1.00 78.70 503 A 1 
ATOM 4039 C CB  . TYR A 1 503 ? 6.774   8.087   -0.231  1.00 77.31 503 A 1 
ATOM 4040 C CG  . TYR A 1 503 ? 7.746   8.928   -1.030  1.00 70.52 503 A 1 
ATOM 4041 C CD1 . TYR A 1 503 ? 7.575   10.325  -1.134  1.00 64.27 503 A 1 
ATOM 4042 C CD2 . TYR A 1 503 ? 8.820   8.306   -1.690  1.00 62.41 503 A 1 
ATOM 4043 C CE1 . TYR A 1 503 ? 8.475   11.094  -1.892  1.00 55.25 503 A 1 
ATOM 4044 C CE2 . TYR A 1 503 ? 9.719   9.071   -2.454  1.00 55.58 503 A 1 
ATOM 4045 C CZ  . TYR A 1 503 ? 9.547   10.466  -2.557  1.00 54.32 503 A 1 
ATOM 4046 O OH  . TYR A 1 503 ? 10.409  11.203  -3.295  1.00 51.94 503 A 1 
ATOM 4047 N N   . PHE A 1 504 ? 5.448   6.816   2.396   1.00 78.92 504 A 1 
ATOM 4048 C CA  . PHE A 1 504 ? 4.431   6.071   3.114   1.00 77.44 504 A 1 
ATOM 4049 C C   . PHE A 1 504 ? 3.788   6.927   4.209   1.00 78.03 504 A 1 
ATOM 4050 O O   . PHE A 1 504 ? 2.559   6.995   4.301   1.00 77.03 504 A 1 
ATOM 4051 C CB  . PHE A 1 504 ? 5.086   4.810   3.682   1.00 75.50 504 A 1 
ATOM 4052 C CG  . PHE A 1 504 ? 4.097   3.914   4.372   1.00 69.51 504 A 1 
ATOM 4053 C CD1 . PHE A 1 504 ? 4.069   3.824   5.770   1.00 63.91 504 A 1 
ATOM 4054 C CD2 . PHE A 1 504 ? 3.189   3.172   3.601   1.00 62.18 504 A 1 
ATOM 4055 C CE1 . PHE A 1 504 ? 3.129   2.982   6.390   1.00 55.80 504 A 1 
ATOM 4056 C CE2 . PHE A 1 504 ? 2.255   2.337   4.222   1.00 55.92 504 A 1 
ATOM 4057 C CZ  . PHE A 1 504 ? 2.222   2.240   5.618   1.00 55.03 504 A 1 
ATOM 4058 N N   . GLN A 1 505 ? 4.596   7.674   4.968   1.00 77.73 505 A 1 
ATOM 4059 C CA  . GLN A 1 505 ? 4.085   8.611   5.965   1.00 76.79 505 A 1 
ATOM 4060 C C   . GLN A 1 505 ? 3.263   9.738   5.320   1.00 77.09 505 A 1 
ATOM 4061 O O   . GLN A 1 505 ? 2.142   9.997   5.756   1.00 76.24 505 A 1 
ATOM 4062 C CB  . GLN A 1 505 ? 5.252   9.149   6.806   1.00 75.05 505 A 1 
ATOM 4063 C CG  . GLN A 1 505 ? 4.763   9.961   8.013   1.00 67.68 505 A 1 
ATOM 4064 C CD  . GLN A 1 505 ? 3.829   9.173   8.932   1.00 62.68 505 A 1 
ATOM 4065 O OE1 . GLN A 1 505 ? 4.027   8.006   9.233   1.00 57.16 505 A 1 
ATOM 4066 N NE2 . GLN A 1 505 ? 2.751   9.767   9.393   1.00 52.44 505 A 1 
ATOM 4067 N N   . GLN A 1 506 ? 3.741   10.339  4.229   1.00 77.12 506 A 1 
ATOM 4068 C CA  . GLN A 1 506 ? 2.983   11.350  3.478   1.00 76.40 506 A 1 
ATOM 4069 C C   . GLN A 1 506 ? 1.626   10.820  2.998   1.00 76.22 506 A 1 
ATOM 4070 O O   . GLN A 1 506 ? 0.617   11.518  3.098   1.00 75.21 506 A 1 
ATOM 4071 C CB  . GLN A 1 506 ? 3.796   11.818  2.259   1.00 76.26 506 A 1 
ATOM 4072 C CG  . GLN A 1 506 ? 4.954   12.748  2.642   1.00 71.36 506 A 1 
ATOM 4073 C CD  . GLN A 1 506 ? 5.830   13.120  1.449   1.00 70.02 506 A 1 
ATOM 4074 O OE1 . GLN A 1 506 ? 5.777   12.565  0.360   1.00 66.37 506 A 1 
ATOM 4075 N NE2 . GLN A 1 506 ? 6.698   14.097  1.600   1.00 63.08 506 A 1 
ATOM 4076 N N   . MET A 1 507 ? 1.582   9.587   2.501   1.00 76.09 507 A 1 
ATOM 4077 C CA  . MET A 1 507 ? 0.327   8.960   2.086   1.00 74.94 507 A 1 
ATOM 4078 C C   . MET A 1 507 ? -0.633  8.741   3.243   1.00 74.79 507 A 1 
ATOM 4079 O O   . MET A 1 507 ? -1.815  9.040   3.106   1.00 73.66 507 A 1 
ATOM 4080 C CB  . MET A 1 507 ? 0.601   7.617   1.424   1.00 73.48 507 A 1 
ATOM 4081 C CG  . MET A 1 507 ? 0.856   7.782   -0.061  1.00 66.98 507 A 1 
ATOM 4082 S SD  . MET A 1 507 ? 0.626   6.240   -0.944  1.00 62.90 507 A 1 
ATOM 4083 C CE  . MET A 1 507 ? -1.114  5.883   -0.616  1.00 55.69 507 A 1 
ATOM 4084 N N   . LYS A 1 508 ? -0.164  8.261   4.384   1.00 74.86 508 A 1 
ATOM 4085 C CA  . LYS A 1 508 ? -1.021  8.112   5.567   1.00 73.24 508 A 1 
ATOM 4086 C C   . LYS A 1 508 ? -1.608  9.434   6.024   1.00 72.98 508 A 1 
ATOM 4087 O O   . LYS A 1 508 ? -2.786  9.478   6.361   1.00 70.63 508 A 1 
ATOM 4088 C CB  . LYS A 1 508 ? -0.212  7.576   6.724   1.00 71.46 508 A 1 
ATOM 4089 C CG  . LYS A 1 508 ? 0.071   6.097   6.620   1.00 67.51 508 A 1 
ATOM 4090 C CD  . LYS A 1 508 ? 0.878   5.835   7.874   1.00 65.14 508 A 1 
ATOM 4091 C CE  . LYS A 1 508 ? 1.203   4.389   8.031   1.00 59.98 508 A 1 
ATOM 4092 N NZ  . LYS A 1 508 ? 2.137   4.313   9.172   1.00 54.87 508 A 1 
ATOM 4093 N N   . ASP A 1 509 ? -0.798  10.485  6.031   1.00 73.61 509 A 1 
ATOM 4094 C CA  . ASP A 1 509 ? -1.247  11.823  6.401   1.00 73.11 509 A 1 
ATOM 4095 C C   . ASP A 1 509 ? -2.318  12.326  5.419   1.00 72.36 509 A 1 
ATOM 4096 O O   . ASP A 1 509 ? -3.325  12.906  5.837   1.00 70.04 509 A 1 
ATOM 4097 C CB  . ASP A 1 509 ? -0.042  12.773  6.454   1.00 72.32 509 A 1 
ATOM 4098 C CG  . ASP A 1 509 ? 0.973   12.459  7.566   1.00 69.92 509 A 1 
ATOM 4099 O OD1 . ASP A 1 509 ? 0.640   11.706  8.509   1.00 68.39 509 A 1 
ATOM 4100 O OD2 . ASP A 1 509 ? 2.091   13.013  7.477   1.00 66.33 509 A 1 
ATOM 4101 N N   . GLN A 1 510 ? -2.162  12.044  4.119   1.00 72.43 510 A 1 
ATOM 4102 C CA  . GLN A 1 510 ? -3.168  12.326  3.087   1.00 71.46 510 A 1 
ATOM 4103 C C   . GLN A 1 510 ? -4.440  11.491  3.278   1.00 70.58 510 A 1 
ATOM 4104 O O   . GLN A 1 510 ? -5.544  12.029  3.202   1.00 68.17 510 A 1 
ATOM 4105 C CB  . GLN A 1 510 ? -2.581  12.057  1.690   1.00 71.11 510 A 1 
ATOM 4106 C CG  . GLN A 1 510 ? -1.571  13.130  1.266   1.00 67.42 510 A 1 
ATOM 4107 C CD  . GLN A 1 510 ? -0.823  12.771  -0.013  1.00 66.01 510 A 1 
ATOM 4108 O OE1 . GLN A 1 510 ? -0.925  11.699  -0.582  1.00 61.57 510 A 1 
ATOM 4109 N NE2 . GLN A 1 510 ? -0.006  13.662  -0.521  1.00 58.34 510 A 1 
ATOM 4110 N N   . MET A 1 511 ? -4.302  10.206  3.581   1.00 70.28 511 A 1 
ATOM 4111 C CA  . MET A 1 511 ? -5.437  9.302   3.801   1.00 67.32 511 A 1 
ATOM 4112 C C   . MET A 1 511 ? -6.189  9.572   5.103   1.00 66.01 511 A 1 
ATOM 4113 O O   . MET A 1 511 ? -7.259  8.995   5.317   1.00 62.76 511 A 1 
ATOM 4114 C CB  . MET A 1 511 ? -4.976  7.839   3.718   1.00 65.16 511 A 1 
ATOM 4115 C CG  . MET A 1 511 ? -4.574  7.478   2.286   1.00 60.82 511 A 1 
ATOM 4116 S SD  . MET A 1 511 ? -4.266  5.730   1.990   1.00 57.54 511 A 1 
ATOM 4117 C CE  . MET A 1 511 ? -5.956  5.078   2.056   1.00 52.24 511 A 1 
ATOM 4118 N N   . VAL A 1 512 ? -5.667  10.464  5.952   1.00 61.11 512 A 1 
ATOM 4119 C CA  . VAL A 1 512 ? -6.292  10.841  7.229   1.00 58.44 512 A 1 
ATOM 4120 C C   . VAL A 1 512 ? -6.634  9.600   8.069   1.00 58.64 512 A 1 
ATOM 4121 O O   . VAL A 1 512 ? -7.627  9.576   8.795   1.00 53.94 512 A 1 
ATOM 4122 C CB  . VAL A 1 512 ? -7.494  11.796  7.004   1.00 52.89 512 A 1 
ATOM 4123 C CG1 . VAL A 1 512 ? -7.930  12.481  8.298   1.00 47.71 512 A 1 
ATOM 4124 C CG2 . VAL A 1 512 ? -7.178  12.937  6.024   1.00 49.48 512 A 1 
ATOM 4125 N N   . ALA A 1 513 ? -5.815  8.544   7.952   1.00 55.86 513 A 1 
ATOM 4126 C CA  . ALA A 1 513 ? -6.078  7.239   8.560   1.00 53.09 513 A 1 
ATOM 4127 C C   . ALA A 1 513 ? -6.304  7.347   10.078  1.00 53.93 513 A 1 
ATOM 4128 O O   . ALA A 1 513 ? -7.166  6.663   10.631  1.00 49.90 513 A 1 
ATOM 4129 C CB  . ALA A 1 513 ? -4.907  6.305   8.213   1.00 47.88 513 A 1 
ATOM 4130 N N   . ASP A 1 514 ? -5.645  8.296   10.733  1.00 49.94 514 A 1 
ATOM 4131 C CA  . ASP A 1 514 ? -5.759  8.560   12.173  1.00 49.83 514 A 1 
ATOM 4132 C C   . ASP A 1 514 ? -6.984  9.401   12.584  1.00 50.98 514 A 1 
ATOM 4133 O O   . ASP A 1 514 ? -7.331  9.452   13.766  1.00 48.24 514 A 1 
ATOM 4134 C CB  . ASP A 1 514 ? -4.484  9.267   12.648  1.00 46.02 514 A 1 
ATOM 4135 C CG  . ASP A 1 514 ? -3.227  8.409   12.541  1.00 42.43 514 A 1 
ATOM 4136 O OD1 . ASP A 1 514 ? -3.291  7.179   12.753  1.00 38.96 514 A 1 
ATOM 4137 O OD2 . ASP A 1 514 ? -2.150  8.996   12.350  1.00 38.20 514 A 1 
ATOM 4138 N N   . ARG A 1 515 ? -7.655  10.097  11.649  1.00 52.85 515 A 1 
ATOM 4139 C CA  . ARG A 1 515 ? -8.797  10.982  11.982  1.00 51.46 515 A 1 
ATOM 4140 C C   . ARG A 1 515 ? -10.154 10.282  11.912  1.00 52.00 515 A 1 
ATOM 4141 O O   . ARG A 1 515 ? -11.154 10.863  12.331  1.00 48.82 515 A 1 
ATOM 4142 C CB  . ARG A 1 515 ? -8.778  12.265  11.137  1.00 45.75 515 A 1 
ATOM 4143 C CG  . ARG A 1 515 ? -7.614  13.198  11.491  1.00 41.64 515 A 1 
ATOM 4144 C CD  . ARG A 1 515 ? -7.775  14.542  10.768  1.00 39.93 515 A 1 
ATOM 4145 N NE  . ARG A 1 515 ? -6.597  15.407  10.939  1.00 35.41 515 A 1 
ATOM 4146 C CZ  . ARG A 1 515 ? -6.382  16.572  10.340  1.00 32.45 515 A 1 
ATOM 4147 N NH1 . ARG A 1 515 ? -7.261  17.116  9.543   1.00 31.16 515 A 1 
ATOM 4148 N NH2 . ARG A 1 515 ? -5.263  17.215  10.526  1.00 30.44 515 A 1 
ATOM 4149 N N   . GLN A 1 516 ? -10.220 9.053   11.429  1.00 53.30 516 A 1 
ATOM 4150 C CA  . GLN A 1 516 ? -11.462 8.278   11.380  1.00 52.52 516 A 1 
ATOM 4151 C C   . GLN A 1 516 ? -11.665 7.481   12.678  1.00 54.58 516 A 1 
ATOM 4152 O O   . GLN A 1 516 ? -11.449 6.278   12.761  1.00 51.70 516 A 1 
ATOM 4153 C CB  . GLN A 1 516 ? -11.531 7.461   10.088  1.00 47.57 516 A 1 
ATOM 4154 C CG  . GLN A 1 516 ? -11.683 8.421   8.888   1.00 44.13 516 A 1 
ATOM 4155 C CD  . GLN A 1 516 ? -12.038 7.725   7.590   1.00 41.13 516 A 1 
ATOM 4156 O OE1 . GLN A 1 516 ? -12.030 6.528   7.461   1.00 39.36 516 A 1 
ATOM 4157 N NE2 . GLN A 1 516 ? -12.380 8.448   6.552   1.00 37.20 516 A 1 
ATOM 4158 N N   . ARG A 1 517 ? -12.106 8.209   13.714  1.00 50.07 517 A 1 
ATOM 4159 C CA  . ARG A 1 517 ? -12.190 7.748   15.116  1.00 50.07 517 A 1 
ATOM 4160 C C   . ARG A 1 517 ? -13.275 6.697   15.407  1.00 51.80 517 A 1 
ATOM 4161 O O   . ARG A 1 517 ? -13.306 6.182   16.513  1.00 48.18 517 A 1 
ATOM 4162 C CB  . ARG A 1 517 ? -12.360 8.972   16.033  1.00 43.87 517 A 1 
ATOM 4163 C CG  . ARG A 1 517 ? -11.146 9.920   15.995  1.00 39.10 517 A 1 
ATOM 4164 C CD  . ARG A 1 517 ? -11.347 11.113  16.938  1.00 36.28 517 A 1 
ATOM 4165 N NE  . ARG A 1 517 ? -10.190 12.028  16.898  1.00 31.43 517 A 1 
ATOM 4166 C CZ  . ARG A 1 517 ? -10.005 13.102  17.657  1.00 28.39 517 A 1 
ATOM 4167 N NH1 . ARG A 1 517 ? -10.879 13.487  18.544  1.00 26.60 517 A 1 
ATOM 4168 N NH2 . ARG A 1 517 ? -8.919  13.815  17.538  1.00 25.48 517 A 1 
ATOM 4169 N N   . ASN A 1 518 ? -14.153 6.372   14.453  1.00 51.57 518 A 1 
ATOM 4170 C CA  . ASN A 1 518 ? -15.343 5.530   14.673  1.00 51.63 518 A 1 
ATOM 4171 C C   . ASN A 1 518 ? -15.338 4.217   13.864  1.00 53.49 518 A 1 
ATOM 4172 O O   . ASN A 1 518 ? -16.396 3.689   13.539  1.00 49.54 518 A 1 
ATOM 4173 C CB  . ASN A 1 518 ? -16.611 6.366   14.403  1.00 45.27 518 A 1 
ATOM 4174 C CG  . ASN A 1 518 ? -16.844 7.506   15.373  1.00 40.50 518 A 1 
ATOM 4175 O OD1 . ASN A 1 518 ? -16.153 7.722   16.355  1.00 37.31 518 A 1 
ATOM 4176 N ND2 . ASN A 1 518 ? -17.848 8.309   15.105  1.00 35.67 518 A 1 
ATOM 4177 N N   . TRP A 1 519 ? -14.172 3.705   13.468  1.00 60.71 519 A 1 
ATOM 4178 C CA  . TRP A 1 519 ? -14.091 2.491   12.667  1.00 61.29 519 A 1 
ATOM 4179 C C   . TRP A 1 519 ? -14.136 1.229   13.542  1.00 63.74 519 A 1 
ATOM 4180 O O   . TRP A 1 519 ? -13.308 1.083   14.440  1.00 60.10 519 A 1 
ATOM 4181 C CB  . TRP A 1 519 ? -12.839 2.547   11.798  1.00 55.96 519 A 1 
ATOM 4182 C CG  . TRP A 1 519 ? -12.938 3.405   10.576  1.00 54.03 519 A 1 
ATOM 4183 C CD1 . TRP A 1 519 ? -14.061 3.988   10.090  1.00 50.26 519 A 1 
ATOM 4184 C CD2 . TRP A 1 519 ? -11.899 3.677   9.593   1.00 49.80 519 A 1 
ATOM 4185 N NE1 . TRP A 1 519 ? -13.799 4.557   8.865   1.00 46.01 519 A 1 
ATOM 4186 C CE2 . TRP A 1 519 ? -12.485 4.367   8.490   1.00 48.02 519 A 1 
ATOM 4187 C CE3 . TRP A 1 519 ? -10.539 3.371   9.483   1.00 46.10 519 A 1 
ATOM 4188 C CZ2 . TRP A 1 519 ? -11.780 4.654   7.318   1.00 45.59 519 A 1 
ATOM 4189 C CZ3 . TRP A 1 519 ? -9.808  3.683   8.327   1.00 45.36 519 A 1 
ATOM 4190 C CH2 . TRP A 1 519 ? -10.431 4.297   7.230   1.00 44.23 519 A 1 
ATOM 4191 N N   . SER A 1 520 ? -15.057 0.313   13.247  1.00 63.59 520 A 1 
ATOM 4192 C CA  . SER A 1 520 ? -15.124 -0.990  13.914  1.00 66.33 520 A 1 
ATOM 4193 C C   . SER A 1 520 ? -13.880 -1.830  13.596  1.00 70.17 520 A 1 
ATOM 4194 O O   . SER A 1 520 ? -13.323 -1.747  12.497  1.00 67.96 520 A 1 
ATOM 4195 C CB  . SER A 1 520 ? -16.406 -1.749  13.541  1.00 60.05 520 A 1 
ATOM 4196 O OG  . SER A 1 520 ? -16.441 -2.061  12.166  1.00 51.57 520 A 1 
ATOM 4197 N N   . GLU A 1 521 ? -13.434 -2.645  14.543  1.00 67.54 521 A 1 
ATOM 4198 C CA  . GLU A 1 521 ? -12.281 -3.541  14.350  1.00 71.06 521 A 1 
ATOM 4199 C C   . GLU A 1 521 ? -12.558 -4.579  13.248  1.00 74.41 521 A 1 
ATOM 4200 O O   . GLU A 1 521 ? -11.660 -4.927  12.492  1.00 71.73 521 A 1 
ATOM 4201 C CB  . GLU A 1 521 ? -11.907 -4.197  15.692  1.00 66.59 521 A 1 
ATOM 4202 C CG  . GLU A 1 521 ? -10.517 -4.880  15.711  1.00 59.38 521 A 1 
ATOM 4203 C CD  . GLU A 1 521 ? -9.321  -3.928  15.495  1.00 53.87 521 A 1 
ATOM 4204 O OE1 . GLU A 1 521 ? -8.182  -4.417  15.273  1.00 49.60 521 A 1 
ATOM 4205 O OE2 . GLU A 1 521 ? -9.502  -2.692  15.485  1.00 48.91 521 A 1 
ATOM 4206 N N   . GLU A 1 522 ? -13.819 -4.974  13.071  1.00 74.23 522 A 1 
ATOM 4207 C CA  . GLU A 1 522 ? -14.262 -5.952  12.066  1.00 75.95 522 A 1 
ATOM 4208 C C   . GLU A 1 522 ? -13.912 -5.555  10.623  1.00 76.31 522 A 1 
ATOM 4209 O O   . GLU A 1 522 ? -13.569 -6.404  9.813   1.00 70.06 522 A 1 
ATOM 4210 C CB  . GLU A 1 522 ? -15.785 -6.114  12.165  1.00 71.81 522 A 1 
ATOM 4211 C CG  . GLU A 1 522 ? -16.255 -6.687  13.512  1.00 64.08 522 A 1 
ATOM 4212 C CD  . GLU A 1 522 ? -17.787 -6.718  13.637  1.00 58.09 522 A 1 
ATOM 4213 O OE1 . GLU A 1 522 ? -18.269 -7.349  14.597  1.00 51.77 522 A 1 
ATOM 4214 O OE2 . GLU A 1 522 ? -18.454 -6.047  12.812  1.00 52.92 522 A 1 
ATOM 4215 N N   . GLY A 1 523 ? -13.951 -4.261  10.285  1.00 81.05 523 A 1 
ATOM 4216 C CA  . GLY A 1 523 ? -13.623 -3.778  8.933   1.00 81.83 523 A 1 
ATOM 4217 C C   . GLY A 1 523 ? -12.142 -3.450  8.715   1.00 82.98 523 A 1 
ATOM 4218 O O   . GLY A 1 523 ? -11.786 -2.868  7.691   1.00 80.65 523 A 1 
ATOM 4219 N N   . LYS A 1 524 ? -11.254 -3.734  9.681   1.00 84.42 524 A 1 
ATOM 4220 C CA  . LYS A 1 524 ? -9.838  -3.330  9.637   1.00 83.85 524 A 1 
ATOM 4221 C C   . LYS A 1 524 ? -9.083  -3.965  8.479   1.00 85.19 524 A 1 
ATOM 4222 O O   . LYS A 1 524 ? -8.379  -3.246  7.770   1.00 84.28 524 A 1 
ATOM 4223 C CB  . LYS A 1 524 ? -9.184  -3.674  10.975  1.00 80.61 524 A 1 
ATOM 4224 C CG  . LYS A 1 524 ? -7.709  -3.234  11.080  1.00 74.40 524 A 1 
ATOM 4225 C CD  . LYS A 1 524 ? -7.275  -3.634  12.484  1.00 71.56 524 A 1 
ATOM 4226 C CE  . LYS A 1 524 ? -5.874  -3.247  12.900  1.00 63.55 524 A 1 
ATOM 4227 N NZ  . LYS A 1 524 ? -5.732  -3.619  14.336  1.00 58.22 524 A 1 
ATOM 4228 N N   . THR A 1 525 ? -9.265  -5.269  8.258   1.00 85.49 525 A 1 
ATOM 4229 C CA  . THR A 1 525 ? -8.630  -5.992  7.150   1.00 87.01 525 A 1 
ATOM 4230 C C   . THR A 1 525 ? -8.969  -5.349  5.807   1.00 88.30 525 A 1 
ATOM 4231 O O   . THR A 1 525 ? -8.063  -5.032  5.042   1.00 87.56 525 A 1 
ATOM 4232 C CB  . THR A 1 525 ? -9.052  -7.467  7.156   1.00 86.24 525 A 1 
ATOM 4233 O OG1 . THR A 1 525 ? -8.721  -8.013  8.412   1.00 79.29 525 A 1 
ATOM 4234 C CG2 . THR A 1 525 ? -8.333  -8.287  6.094   1.00 78.67 525 A 1 
ATOM 4235 N N   . GLY A 1 526 ? -10.244 -5.056  5.561   1.00 89.33 526 A 1 
ATOM 4236 C CA  . GLY A 1 526 ? -10.676 -4.409  4.319   1.00 89.80 526 A 1 
ATOM 4237 C C   . GLY A 1 526 ? -10.114 -3.000  4.136   1.00 89.99 526 A 1 
ATOM 4238 O O   . GLY A 1 526 ? -9.692  -2.636  3.042   1.00 88.99 526 A 1 
ATOM 4239 N N   . ARG A 1 527 ? -10.004 -2.210  5.204   1.00 88.95 527 A 1 
ATOM 4240 C CA  . ARG A 1 527 ? -9.387  -0.874  5.128   1.00 87.63 527 A 1 
ATOM 4241 C C   . ARG A 1 527 ? -7.897  -0.935  4.797   1.00 88.57 527 A 1 
ATOM 4242 O O   . ARG A 1 527 ? -7.436  -0.165  3.962   1.00 87.38 527 A 1 
ATOM 4243 C CB  . ARG A 1 527 ? -9.591  -0.123  6.447   1.00 84.92 527 A 1 
ATOM 4244 C CG  . ARG A 1 527 ? -11.061 0.247   6.661   1.00 76.57 527 A 1 
ATOM 4245 C CD  . ARG A 1 527 ? -11.226 1.104   7.905   1.00 72.58 527 A 1 
ATOM 4246 N NE  . ARG A 1 527 ? -10.792 0.445   9.152   1.00 65.09 527 A 1 
ATOM 4247 C CZ  . ARG A 1 527 ? -11.554 -0.173  10.029  1.00 58.33 527 A 1 
ATOM 4248 N NH1 . ARG A 1 527 ? -12.815 -0.385  9.836   1.00 52.30 527 A 1 
ATOM 4249 N NH2 . ARG A 1 527 ? -11.068 -0.595  11.157  1.00 50.90 527 A 1 
ATOM 4250 N N   . LEU A 1 528 ? -7.162  -1.850  5.429   1.00 87.63 528 A 1 
ATOM 4251 C CA  . LEU A 1 528 ? -5.742  -2.054  5.143   1.00 87.59 528 A 1 
ATOM 4252 C C   . LEU A 1 528 ? -5.524  -2.601  3.731   1.00 89.19 528 A 1 
ATOM 4253 O O   . LEU A 1 528 ? -4.559  -2.221  3.074   1.00 89.05 528 A 1 
ATOM 4254 C CB  . LEU A 1 528 ? -5.142  -3.001  6.195   1.00 85.83 528 A 1 
ATOM 4255 C CG  . LEU A 1 528 ? -5.095  -2.432  7.623   1.00 82.48 528 A 1 
ATOM 4256 C CD1 . LEU A 1 528 ? -4.590  -3.516  8.575   1.00 79.26 528 A 1 
ATOM 4257 C CD2 . LEU A 1 528 ? -4.188  -1.210  7.746   1.00 77.92 528 A 1 
ATOM 4258 N N   . PHE A 1 529 ? -6.438  -3.429  3.248   1.00 91.45 529 A 1 
ATOM 4259 C CA  . PHE A 1 529 ? -6.444  -3.914  1.873   1.00 92.93 529 A 1 
ATOM 4260 C C   . PHE A 1 529 ? -6.601  -2.761  0.865   1.00 93.37 529 A 1 
ATOM 4261 O O   . PHE A 1 529 ? -5.790  -2.620  -0.044  1.00 92.78 529 A 1 
ATOM 4262 C CB  . PHE A 1 529 ? -7.565  -4.949  1.745   1.00 93.58 529 A 1 
ATOM 4263 C CG  . PHE A 1 529 ? -7.601  -5.668  0.424   1.00 94.72 529 A 1 
ATOM 4264 C CD1 . PHE A 1 529 ? -8.245  -5.093  -0.684  1.00 93.55 529 A 1 
ATOM 4265 C CD2 . PHE A 1 529 ? -7.029  -6.947  0.317   1.00 93.92 529 A 1 
ATOM 4266 C CE1 . PHE A 1 529 ? -8.324  -5.801  -1.893  1.00 93.98 529 A 1 
ATOM 4267 C CE2 . PHE A 1 529 ? -7.116  -7.655  -0.888  1.00 93.99 529 A 1 
ATOM 4268 C CZ  . PHE A 1 529 ? -7.765  -7.085  -1.993  1.00 95.16 529 A 1 
ATOM 4269 N N   . ILE A 1 530 ? -7.576  -1.882  1.068   1.00 92.47 530 A 1 
ATOM 4270 C CA  . ILE A 1 530 ? -7.788  -0.694  0.225   1.00 92.61 530 A 1 
ATOM 4271 C C   . ILE A 1 530 ? -6.584  0.254   0.297   1.00 92.54 530 A 1 
ATOM 4272 O O   . ILE A 1 530 ? -6.139  0.771   -0.730  1.00 91.78 530 A 1 
ATOM 4273 C CB  . ILE A 1 530 ? -9.106  0.007   0.631   1.00 92.52 530 A 1 
ATOM 4274 C CG1 . ILE A 1 530 ? -10.322 -0.898  0.310   1.00 91.81 530 A 1 
ATOM 4275 C CG2 . ILE A 1 530 ? -9.268  1.364   -0.076  1.00 91.68 530 A 1 
ATOM 4276 C CD1 . ILE A 1 530 ? -11.605 -0.476  1.029   1.00 87.93 530 A 1 
ATOM 4277 N N   . LEU A 1 531 ? -6.005  0.450   1.483   1.00 90.08 531 A 1 
ATOM 4278 C CA  . LEU A 1 531 ? -4.777  1.230   1.663   1.00 89.11 531 A 1 
ATOM 4279 C C   . LEU A 1 531 ? -3.616  0.646   0.854   1.00 89.93 531 A 1 
ATOM 4280 O O   . LEU A 1 531 ? -2.900  1.397   0.193   1.00 89.52 531 A 1 
ATOM 4281 C CB  . LEU A 1 531 ? -4.449  1.310   3.169   1.00 87.16 531 A 1 
ATOM 4282 C CG  . LEU A 1 531 ? -3.098  1.967   3.515   1.00 82.28 531 A 1 
ATOM 4283 C CD1 . LEU A 1 531 ? -2.975  3.398   3.019   1.00 78.04 531 A 1 
ATOM 4284 C CD2 . LEU A 1 531 ? -2.918  1.996   5.033   1.00 75.50 531 A 1 
ATOM 4285 N N   . PHE A 1 532 ? -3.447  -0.678  0.844   1.00 91.18 532 A 1 
ATOM 4286 C CA  . PHE A 1 532 ? -2.423  -1.328  0.034   1.00 91.85 532 A 1 
ATOM 4287 C C   . PHE A 1 532 ? -2.631  -1.084  -1.468  1.00 92.07 532 A 1 
ATOM 4288 O O   . PHE A 1 532 ? -1.678  -0.742  -2.166  1.00 91.51 532 A 1 
ATOM 4289 C CB  . PHE A 1 532 ? -2.380  -2.822  0.361   1.00 92.13 532 A 1 
ATOM 4290 C CG  . PHE A 1 532 ? -1.413  -3.596  -0.513  1.00 92.36 532 A 1 
ATOM 4291 C CD1 . PHE A 1 532 ? -1.875  -4.656  -1.314  1.00 89.28 532 A 1 
ATOM 4292 C CD2 . PHE A 1 532 ? -0.057  -3.227  -0.558  1.00 89.45 532 A 1 
ATOM 4293 C CE1 . PHE A 1 532 ? -0.982  -5.350  -2.142  1.00 88.92 532 A 1 
ATOM 4294 C CE2 . PHE A 1 532 ? 0.834   -3.916  -1.398  1.00 88.44 532 A 1 
ATOM 4295 C CZ  . PHE A 1 532 ? 0.370   -4.982  -2.187  1.00 90.02 532 A 1 
ATOM 4296 N N   . VAL A 1 533 ? -3.859  -1.159  -1.968  1.00 94.21 533 A 1 
ATOM 4297 C CA  . VAL A 1 533 ? -4.171  -0.815  -3.368  1.00 94.84 533 A 1 
ATOM 4298 C C   . VAL A 1 533 ? -3.805  0.642   -3.664  1.00 94.65 533 A 1 
ATOM 4299 O O   . VAL A 1 533 ? -3.138  0.916   -4.663  1.00 93.93 533 A 1 
ATOM 4300 C CB  . VAL A 1 533 ? -5.650  -1.105  -3.696  1.00 95.36 533 A 1 
ATOM 4301 C CG1 . VAL A 1 533 ? -5.998  -0.720  -5.141  1.00 93.93 533 A 1 
ATOM 4302 C CG2 . VAL A 1 533 ? -5.968  -2.597  -3.537  1.00 92.96 533 A 1 
ATOM 4303 N N   . SER A 1 534 ? -4.142  1.573   -2.776  1.00 93.47 534 A 1 
ATOM 4304 C CA  . SER A 1 534 ? -3.767  2.989   -2.902  1.00 92.54 534 A 1 
ATOM 4305 C C   . SER A 1 534 ? -2.246  3.191   -2.942  1.00 92.36 534 A 1 
ATOM 4306 O O   . SER A 1 534 ? -1.742  3.968   -3.757  1.00 91.28 534 A 1 
ATOM 4307 C CB  . SER A 1 534 ? -4.387  3.782   -1.748  1.00 91.17 534 A 1 
ATOM 4308 O OG  . SER A 1 534 ? -4.148  5.165   -1.891  1.00 79.43 534 A 1 
ATOM 4309 N N   . LEU A 1 535 ? -1.494  2.443   -2.123  1.00 91.39 535 A 1 
ATOM 4310 C CA  . LEU A 1 535 ? -0.027  2.460   -2.119  1.00 90.40 535 A 1 
ATOM 4311 C C   . LEU A 1 535 ? 0.547   2.030   -3.466  1.00 90.86 535 A 1 
ATOM 4312 O O   . LEU A 1 535 ? 1.453   2.687   -3.971  1.00 89.99 535 A 1 
ATOM 4313 C CB  . LEU A 1 535 ? 0.519   1.543   -1.006  1.00 88.83 535 A 1 
ATOM 4314 C CG  . LEU A 1 535 ? 0.425   2.122   0.408   1.00 82.34 535 A 1 
ATOM 4315 C CD1 . LEU A 1 535 ? 0.633   1.022   1.438   1.00 78.66 535 A 1 
ATOM 4316 C CD2 . LEU A 1 535 ? 1.506   3.185   0.621   1.00 77.31 535 A 1 
ATOM 4317 N N   . VAL A 1 536 ? 0.010   0.971   -4.072  1.00 92.94 536 A 1 
ATOM 4318 C CA  . VAL A 1 536 ? 0.440   0.496   -5.395  1.00 93.37 536 A 1 
ATOM 4319 C C   . VAL A 1 536 ? 0.235   1.585   -6.451  1.00 93.42 536 A 1 
ATOM 4320 O O   . VAL A 1 536 ? 1.174   1.912   -7.177  1.00 92.65 536 A 1 
ATOM 4321 C CB  . VAL A 1 536 ? -0.286  -0.811  -5.772  1.00 93.61 536 A 1 
ATOM 4322 C CG1 . VAL A 1 536 ? -0.003  -1.244  -7.217  1.00 91.70 536 A 1 
ATOM 4323 C CG2 . VAL A 1 536 ? 0.150   -1.967  -4.863  1.00 91.42 536 A 1 
ATOM 4324 N N   . LEU A 1 537 ? -0.949  2.197   -6.502  1.00 94.27 537 A 1 
ATOM 4325 C CA  . LEU A 1 537 ? -1.271  3.243   -7.481  1.00 94.61 537 A 1 
ATOM 4326 C C   . LEU A 1 537 ? -0.358  4.465   -7.339  1.00 94.31 537 A 1 
ATOM 4327 O O   . LEU A 1 537 ? 0.298   4.883   -8.294  1.00 93.68 537 A 1 
ATOM 4328 C CB  . LEU A 1 537 ? -2.751  3.659   -7.329  1.00 95.25 537 A 1 
ATOM 4329 C CG  . LEU A 1 537 ? -3.785  2.550   -7.610  1.00 95.29 537 A 1 
ATOM 4330 C CD1 . LEU A 1 537 ? -5.196  3.103   -7.401  1.00 93.46 537 A 1 
ATOM 4331 C CD2 . LEU A 1 537 ? -3.679  1.993   -9.025  1.00 93.26 537 A 1 
ATOM 4332 N N   . SER A 1 538 ? -0.255  5.011   -6.137  1.00 93.02 538 A 1 
ATOM 4333 C CA  . SER A 1 538 ? 0.526   6.226   -5.874  1.00 91.79 538 A 1 
ATOM 4334 C C   . SER A 1 538 ? 2.035   6.022   -6.040  1.00 91.68 538 A 1 
ATOM 4335 O O   . SER A 1 538 ? 2.725   6.923   -6.507  1.00 90.72 538 A 1 
ATOM 4336 C CB  . SER A 1 538 ? 0.243   6.707   -4.457  1.00 90.23 538 A 1 
ATOM 4337 O OG  . SER A 1 538 ? 0.656   5.700   -3.567  1.00 80.99 538 A 1 
ATOM 4338 N N   . SER A 1 539 ? 2.553   4.844   -5.681  1.00 91.42 539 A 1 
ATOM 4339 C CA  . SER A 1 539 ? 3.976   4.527   -5.844  1.00 90.61 539 A 1 
ATOM 4340 C C   . SER A 1 539 ? 4.354   4.439   -7.313  1.00 90.84 539 A 1 
ATOM 4341 O O   . SER A 1 539 ? 5.406   4.946   -7.684  1.00 90.08 539 A 1 
ATOM 4342 C CB  . SER A 1 539 ? 4.348   3.225   -5.137  1.00 89.36 539 A 1 
ATOM 4343 O OG  . SER A 1 539 ? 4.095   3.356   -3.756  1.00 77.62 539 A 1 
ATOM 4344 N N   . TYR A 1 540 ? 3.485   3.890   -8.160  1.00 93.28 540 A 1 
ATOM 4345 C CA  . TYR A 1 540 ? 3.722   3.858   -9.603  1.00 93.85 540 A 1 
ATOM 4346 C C   . TYR A 1 540 ? 3.741   5.265   -10.206 1.00 93.87 540 A 1 
ATOM 4347 O O   . TYR A 1 540 ? 4.684   5.610   -10.913 1.00 93.24 540 A 1 
ATOM 4348 C CB  . TYR A 1 540 ? 2.678   2.979   -10.288 1.00 94.44 540 A 1 
ATOM 4349 C CG  . TYR A 1 540 ? 3.005   2.729   -11.748 1.00 94.82 540 A 1 
ATOM 4350 C CD1 . TYR A 1 540 ? 2.447   3.538   -12.754 1.00 92.94 540 A 1 
ATOM 4351 C CD2 . TYR A 1 540 ? 3.895   1.693   -12.098 1.00 93.14 540 A 1 
ATOM 4352 C CE1 . TYR A 1 540 ? 2.769   3.305   -14.107 1.00 92.80 540 A 1 
ATOM 4353 C CE2 . TYR A 1 540 ? 4.219   1.458   -13.448 1.00 92.93 540 A 1 
ATOM 4354 C CZ  . TYR A 1 540 ? 3.654   2.264   -14.454 1.00 93.73 540 A 1 
ATOM 4355 O OH  . TYR A 1 540 ? 3.965   2.038   -15.758 1.00 92.78 540 A 1 
ATOM 4356 N N   . VAL A 1 541 ? 2.762   6.112   -9.872  1.00 94.66 541 A 1 
ATOM 4357 C CA  . VAL A 1 541 ? 2.732   7.511   -10.344 1.00 95.00 541 A 1 
ATOM 4358 C C   . VAL A 1 541 ? 4.013   8.238   -9.946  1.00 94.85 541 A 1 
ATOM 4359 O O   . VAL A 1 541 ? 4.638   8.904   -10.770 1.00 94.24 541 A 1 
ATOM 4360 C CB  . VAL A 1 541 ? 1.493   8.260   -9.814  1.00 95.07 541 A 1 
ATOM 4361 C CG1 . VAL A 1 541 ? 1.500   9.740   -10.225 1.00 93.64 541 A 1 
ATOM 4362 C CG2 . VAL A 1 541 ? 0.199   7.654   -10.364 1.00 93.20 541 A 1 
ATOM 4363 N N   . ARG A 1 542 ? 4.460   8.067   -8.706  1.00 92.81 542 A 1 
ATOM 4364 C CA  . ARG A 1 542 ? 5.694   8.683   -8.208  1.00 91.85 542 A 1 
ATOM 4365 C C   . ARG A 1 542 ? 6.940   8.147   -8.908  1.00 91.97 542 A 1 
ATOM 4366 O O   . ARG A 1 542 ? 7.820   8.938   -9.241  1.00 90.78 542 A 1 
ATOM 4367 C CB  . ARG A 1 542 ? 5.783   8.461   -6.702  1.00 90.01 542 A 1 
ATOM 4368 C CG  . ARG A 1 542 ? 6.957   9.231   -6.094  1.00 80.36 542 A 1 
ATOM 4369 C CD  . ARG A 1 542 ? 7.070   8.965   -4.607  1.00 76.40 542 A 1 
ATOM 4370 N NE  . ARG A 1 542 ? 5.844   9.367   -3.886  1.00 64.86 542 A 1 
ATOM 4371 C CZ  . ARG A 1 542 ? 5.057   8.586   -3.183  1.00 57.72 542 A 1 
ATOM 4372 N NH1 . ARG A 1 542 ? 5.306   7.320   -3.011  1.00 51.72 542 A 1 
ATOM 4373 N NH2 . ARG A 1 542 ? 3.989   9.068   -2.632  1.00 47.63 542 A 1 
ATOM 4374 N N   . HIS A 1 543 ? 7.019   6.837   -9.122  1.00 92.10 543 A 1 
ATOM 4375 C CA  . HIS A 1 543 ? 8.144   6.219   -9.815  1.00 91.83 543 A 1 
ATOM 4376 C C   . HIS A 1 543 ? 8.298   6.786   -11.232 1.00 92.30 543 A 1 
ATOM 4377 O O   . HIS A 1 543 ? 9.391   7.211   -11.596 1.00 91.60 543 A 1 
ATOM 4378 C CB  . HIS A 1 543 ? 7.965   4.698   -9.830  1.00 91.01 543 A 1 
ATOM 4379 C CG  . HIS A 1 543 ? 9.052   4.001   -10.604 1.00 89.02 543 A 1 
ATOM 4380 N ND1 . HIS A 1 543 ? 10.367  3.881   -10.226 1.00 80.09 543 A 1 
ATOM 4381 C CD2 . HIS A 1 543 ? 8.926   3.421   -11.836 1.00 79.57 543 A 1 
ATOM 4382 C CE1 . HIS A 1 543 ? 11.017  3.236   -11.213 1.00 82.16 543 A 1 
ATOM 4383 N NE2 . HIS A 1 543 ? 10.182  2.941   -12.212 1.00 83.27 543 A 1 
ATOM 4384 N N   . ILE A 1 544 ? 7.201   6.871   -11.990 1.00 93.59 544 A 1 
ATOM 4385 C CA  . ILE A 1 544 ? 7.220   7.446   -13.339 1.00 94.72 544 A 1 
ATOM 4386 C C   . ILE A 1 544 ? 7.558   8.935   -13.295 1.00 94.94 544 A 1 
ATOM 4387 O O   . ILE A 1 544 ? 8.403   9.380   -14.066 1.00 94.37 544 A 1 
ATOM 4388 C CB  . ILE A 1 544 ? 5.890   7.183   -14.075 1.00 95.52 544 A 1 
ATOM 4389 C CG1 . ILE A 1 544 ? 5.613   5.675   -14.271 1.00 93.99 544 A 1 
ATOM 4390 C CG2 . ILE A 1 544 ? 5.856   7.897   -15.440 1.00 93.81 544 A 1 
ATOM 4391 C CD1 . ILE A 1 544 ? 6.673   4.890   -15.051 1.00 86.85 544 A 1 
ATOM 4392 N N   . TRP A 1 545 ? 6.976   9.707   -12.378 1.00 94.73 545 A 1 
ATOM 4393 C CA  . TRP A 1 545 ? 7.330   11.117  -12.216 1.00 94.85 545 A 1 
ATOM 4394 C C   . TRP A 1 545 ? 8.834   11.290  -11.975 1.00 94.56 545 A 1 
ATOM 4395 O O   . TRP A 1 545 ? 9.477   12.039  -12.698 1.00 93.34 545 A 1 
ATOM 4396 C CB  . TRP A 1 545 ? 6.515   11.737  -11.078 1.00 94.49 545 A 1 
ATOM 4397 C CG  . TRP A 1 545 ? 7.025   13.061  -10.606 1.00 93.73 545 A 1 
ATOM 4398 C CD1 . TRP A 1 545 ? 7.006   14.210  -11.312 1.00 91.40 545 A 1 
ATOM 4399 C CD2 . TRP A 1 545 ? 7.714   13.368  -9.358  1.00 92.74 545 A 1 
ATOM 4400 N NE1 . TRP A 1 545 ? 7.634   15.209  -10.592 1.00 91.34 545 A 1 
ATOM 4401 C CE2 . TRP A 1 545 ? 8.092   14.738  -9.377  1.00 92.32 545 A 1 
ATOM 4402 C CE3 . TRP A 1 545 ? 8.063   12.614  -8.213  1.00 90.88 545 A 1 
ATOM 4403 C CZ2 . TRP A 1 545 ? 8.789   15.340  -8.318  1.00 90.39 545 A 1 
ATOM 4404 C CZ3 . TRP A 1 545 ? 8.755   13.210  -7.146  1.00 88.85 545 A 1 
ATOM 4405 C CH2 . TRP A 1 545 ? 9.120   14.567  -7.194  1.00 88.32 545 A 1 
ATOM 4406 N N   . LYS A 1 546 ? 9.416   10.546  -11.037 1.00 92.40 546 A 1 
ATOM 4407 C CA  . LYS A 1 546 ? 10.828  10.694  -10.646 1.00 91.19 546 A 1 
ATOM 4408 C C   . LYS A 1 546 ? 11.814  10.197  -11.709 1.00 91.65 546 A 1 
ATOM 4409 O O   . LYS A 1 546 ? 12.908  10.737  -11.816 1.00 89.61 546 A 1 
ATOM 4410 C CB  . LYS A 1 546 ? 11.046  9.982   -9.300  1.00 88.78 546 A 1 
ATOM 4411 C CG  . LYS A 1 546 ? 12.428  10.279  -8.695  1.00 82.52 546 A 1 
ATOM 4412 C CD  . LYS A 1 546 ? 12.607  9.610   -7.325  1.00 77.32 546 A 1 
ATOM 4413 C CE  . LYS A 1 546 ? 13.999  9.932   -6.770  1.00 69.83 546 A 1 
ATOM 4414 N NZ  . LYS A 1 546 ? 14.307  9.192   -5.526  1.00 62.33 546 A 1 
ATOM 4415 N N   . SER A 1 547 ? 11.452  9.165   -12.470 1.00 92.17 547 A 1 
ATOM 4416 C CA  . SER A 1 547 ? 12.352  8.489   -13.427 1.00 91.67 547 A 1 
ATOM 4417 C C   . SER A 1 547 ? 12.268  9.016   -14.860 1.00 92.38 547 A 1 
ATOM 4418 O O   . SER A 1 547 ? 13.019  8.569   -15.721 1.00 90.89 547 A 1 
ATOM 4419 C CB  . SER A 1 547 ? 12.112  6.977   -13.394 1.00 90.36 547 A 1 
ATOM 4420 O OG  . SER A 1 547 ? 10.782  6.667   -13.750 1.00 85.33 547 A 1 
ATOM 4421 N N   . THR A 1 548 ? 11.363  9.962   -15.143 1.00 92.71 548 A 1 
ATOM 4422 C CA  . THR A 1 548 ? 11.138  10.483  -16.500 1.00 93.77 548 A 1 
ATOM 4423 C C   . THR A 1 548 ? 11.308  12.004  -16.565 1.00 93.91 548 A 1 
ATOM 4424 O O   . THR A 1 548 ? 11.516  12.670  -15.553 1.00 92.69 548 A 1 
ATOM 4425 C CB  . THR A 1 548 ? 9.760   10.069  -17.040 1.00 94.21 548 A 1 
ATOM 4426 O OG1 . THR A 1 548 ? 8.740   10.737  -16.342 1.00 89.67 548 A 1 
ATOM 4427 C CG2 . THR A 1 548 ? 9.503   8.568   -17.003 1.00 87.11 548 A 1 
ATOM 4428 N N   . LYS A 1 549 ? 11.147  12.585  -17.763 1.00 94.02 549 A 1 
ATOM 4429 C CA  . LYS A 1 549 ? 11.139  14.041  -17.990 1.00 92.91 549 A 1 
ATOM 4430 C C   . LYS A 1 549 ? 10.114  14.806  -17.134 1.00 93.50 549 A 1 
ATOM 4431 O O   . LYS A 1 549 ? 10.228  16.020  -17.005 1.00 91.27 549 A 1 
ATOM 4432 C CB  . LYS A 1 549 ? 10.925  14.337  -19.493 1.00 90.68 549 A 1 
ATOM 4433 C CG  . LYS A 1 549 ? 9.519   13.949  -20.015 1.00 80.47 549 A 1 
ATOM 4434 C CD  . LYS A 1 549 ? 9.302   14.276  -21.507 1.00 78.27 549 A 1 
ATOM 4435 C CE  . LYS A 1 549 ? 7.877   13.859  -21.912 1.00 66.73 549 A 1 
ATOM 4436 N NZ  . LYS A 1 549 ? 7.515   14.145  -23.328 1.00 58.80 549 A 1 
ATOM 4437 N N   . LEU A 1 550 ? 9.132   14.119  -16.555 1.00 93.54 550 A 1 
ATOM 4438 C CA  . LEU A 1 550 ? 8.128   14.737  -15.687 1.00 93.94 550 A 1 
ATOM 4439 C C   . LEU A 1 550 ? 8.747   15.351  -14.427 1.00 93.61 550 A 1 
ATOM 4440 O O   . LEU A 1 550 ? 8.220   16.337  -13.929 1.00 92.44 550 A 1 
ATOM 4441 C CB  . LEU A 1 550 ? 7.043   13.715  -15.298 1.00 94.74 550 A 1 
ATOM 4442 C CG  . LEU A 1 550 ? 6.252   13.100  -16.464 1.00 94.37 550 A 1 
ATOM 4443 C CD1 . LEU A 1 550 ? 5.203   12.141  -15.902 1.00 90.98 550 A 1 
ATOM 4444 C CD2 . LEU A 1 550 ? 5.538   14.151  -17.316 1.00 91.67 550 A 1 
ATOM 4445 N N   . TYR A 1 551 ? 9.882   14.838  -13.961 1.00 93.84 551 A 1 
ATOM 4446 C CA  . TYR A 1 551 ? 10.603  15.401  -12.814 1.00 92.57 551 A 1 
ATOM 4447 C C   . TYR A 1 551 ? 11.069  16.850  -13.045 1.00 91.93 551 A 1 
ATOM 4448 O O   . TYR A 1 551 ? 11.088  17.662  -12.122 1.00 89.51 551 A 1 
ATOM 4449 C CB  . TYR A 1 551 ? 11.797  14.495  -12.500 1.00 91.19 551 A 1 
ATOM 4450 C CG  . TYR A 1 551 ? 12.521  14.881  -11.231 1.00 89.80 551 A 1 
ATOM 4451 C CD1 . TYR A 1 551 ? 13.748  15.565  -11.290 1.00 84.28 551 A 1 
ATOM 4452 C CD2 . TYR A 1 551 ? 11.944  14.583  -9.985  1.00 84.47 551 A 1 
ATOM 4453 C CE1 . TYR A 1 551 ? 14.398  15.946  -10.103 1.00 82.87 551 A 1 
ATOM 4454 C CE2 . TYR A 1 551 ? 12.588  14.968  -8.798  1.00 82.99 551 A 1 
ATOM 4455 C CZ  . TYR A 1 551 ? 13.818  15.651  -8.856  1.00 84.37 551 A 1 
ATOM 4456 O OH  . TYR A 1 551 ? 14.438  16.025  -7.708  1.00 82.38 551 A 1 
ATOM 4457 N N   . ASP A 1 552 ? 11.395  17.200  -14.287 1.00 92.76 552 A 1 
ATOM 4458 C CA  . ASP A 1 552 ? 11.806  18.562  -14.652 1.00 91.73 552 A 1 
ATOM 4459 C C   . ASP A 1 552 ? 10.616  19.507  -14.895 1.00 91.46 552 A 1 
ATOM 4460 O O   . ASP A 1 552 ? 10.775  20.735  -14.863 1.00 88.86 552 A 1 
ATOM 4461 C CB  . ASP A 1 552 ? 12.682  18.511  -15.910 1.00 91.01 552 A 1 
ATOM 4462 C CG  . ASP A 1 552 ? 14.026  17.813  -15.696 1.00 87.46 552 A 1 
ATOM 4463 O OD1 . ASP A 1 552 ? 14.634  18.041  -14.623 1.00 82.84 552 A 1 
ATOM 4464 O OD2 . ASP A 1 552 ? 14.462  17.139  -16.654 1.00 82.58 552 A 1 
ATOM 4465 N N   . LEU A 1 553 ? 9.438   18.938  -15.181 1.00 91.46 553 A 1 
ATOM 4466 C CA  . LEU A 1 553 ? 8.217   19.675  -15.506 1.00 91.23 553 A 1 
ATOM 4467 C C   . LEU A 1 553 ? 7.352   19.962  -14.273 1.00 91.75 553 A 1 
ATOM 4468 O O   . LEU A 1 553 ? 6.739   21.025  -14.199 1.00 89.17 553 A 1 
ATOM 4469 C CB  . LEU A 1 553 ? 7.410   18.887  -16.557 1.00 90.56 553 A 1 
ATOM 4470 C CG  . LEU A 1 553 ? 8.086   18.740  -17.936 1.00 86.88 553 A 1 
ATOM 4471 C CD1 . LEU A 1 553 ? 7.217   17.870  -18.846 1.00 81.00 553 A 1 
ATOM 4472 C CD2 . LEU A 1 553 ? 8.298   20.085  -18.631 1.00 81.30 553 A 1 
ATOM 4473 N N   . PHE A 1 554 ? 7.310   19.040  -13.315 1.00 92.29 554 A 1 
ATOM 4474 C CA  . PHE A 1 554 ? 6.427   19.088  -12.149 1.00 92.37 554 A 1 
ATOM 4475 C C   . PHE A 1 554 ? 7.219   19.045  -10.840 1.00 91.92 554 A 1 
ATOM 4476 O O   . PHE A 1 554 ? 8.205   18.321  -10.717 1.00 89.33 554 A 1 
ATOM 4477 C CB  . PHE A 1 554 ? 5.435   17.925  -12.223 1.00 92.93 554 A 1 
ATOM 4478 C CG  . PHE A 1 554 ? 4.510   17.970  -13.423 1.00 93.79 554 A 1 
ATOM 4479 C CD1 . PHE A 1 554 ? 3.384   18.806  -13.410 1.00 90.55 554 A 1 
ATOM 4480 C CD2 . PHE A 1 554 ? 4.780   17.180  -14.554 1.00 91.26 554 A 1 
ATOM 4481 C CE1 . PHE A 1 554 ? 2.520   18.846  -14.518 1.00 91.21 554 A 1 
ATOM 4482 C CE2 . PHE A 1 554 ? 3.917   17.223  -15.665 1.00 91.60 554 A 1 
ATOM 4483 C CZ  . PHE A 1 554 ? 2.784   18.053  -15.643 1.00 92.27 554 A 1 
ATOM 4484 N N   . TYR A 1 555 ? 6.753   19.779  -9.830  1.00 92.38 555 A 1 
ATOM 4485 C CA  . TYR A 1 555 ? 7.397   19.807  -8.508  1.00 91.13 555 A 1 
ATOM 4486 C C   . TYR A 1 555 ? 7.125   18.548  -7.684  1.00 89.64 555 A 1 
ATOM 4487 O O   . TYR A 1 555 ? 7.926   18.181  -6.821  1.00 85.99 555 A 1 
ATOM 4488 C CB  . TYR A 1 555 ? 6.933   21.045  -7.735  1.00 89.97 555 A 1 
ATOM 4489 C CG  . TYR A 1 555 ? 7.412   22.352  -8.324  1.00 85.65 555 A 1 
ATOM 4490 C CD1 . TYR A 1 555 ? 8.751   22.747  -8.134  1.00 79.01 555 A 1 
ATOM 4491 C CD2 . TYR A 1 555 ? 6.533   23.169  -9.053  1.00 77.07 555 A 1 
ATOM 4492 C CE1 . TYR A 1 555 ? 9.209   23.963  -8.679  1.00 72.42 555 A 1 
ATOM 4493 C CE2 . TYR A 1 555 ? 6.989   24.383  -9.601  1.00 71.81 555 A 1 
ATOM 4494 C CZ  . TYR A 1 555 ? 8.327   24.782  -9.411  1.00 73.87 555 A 1 
ATOM 4495 O OH  . TYR A 1 555 ? 8.771   25.956  -9.936  1.00 71.63 555 A 1 
ATOM 4496 N N   . SER A 1 556 ? 5.991   17.890  -7.937  1.00 90.02 556 A 1 
ATOM 4497 C CA  . SER A 1 556 ? 5.602   16.674  -7.233  1.00 90.35 556 A 1 
ATOM 4498 C C   . SER A 1 556 ? 4.807   15.720  -8.125  1.00 91.58 556 A 1 
ATOM 4499 O O   . SER A 1 556 ? 4.245   16.101  -9.148  1.00 91.24 556 A 1 
ATOM 4500 C CB  . SER A 1 556 ? 4.798   17.044  -5.985  1.00 88.00 556 A 1 
ATOM 4501 O OG  . SER A 1 556 ? 3.478   17.415  -6.314  1.00 84.03 556 A 1 
ATOM 4502 N N   . SER A 1 557 ? 4.709   14.466  -7.703  1.00 91.25 557 A 1 
ATOM 4503 C CA  . SER A 1 557 ? 3.832   13.493  -8.359  1.00 91.55 557 A 1 
ATOM 4504 C C   . SER A 1 557 ? 2.344   13.840  -8.243  1.00 92.58 557 A 1 
ATOM 4505 O O   . SER A 1 557 ? 1.549   13.347  -9.032  1.00 91.96 557 A 1 
ATOM 4506 C CB  . SER A 1 557 ? 4.073   12.095  -7.783  1.00 89.71 557 A 1 
ATOM 4507 O OG  . SER A 1 557 ? 3.802   12.048  -6.391  1.00 85.19 557 A 1 
ATOM 4508 N N   . LEU A 1 558 ? 1.956   14.654  -7.264  1.00 91.54 558 A 1 
ATOM 4509 C CA  . LEU A 1 558 ? 0.579   15.133  -7.127  1.00 91.75 558 A 1 
ATOM 4510 C C   . LEU A 1 558 ? 0.258   16.191  -8.182  1.00 92.93 558 A 1 
ATOM 4511 O O   . LEU A 1 558 ? -0.840  16.172  -8.717  1.00 92.57 558 A 1 
ATOM 4512 C CB  . LEU A 1 558 ? 0.332   15.692  -5.717  1.00 90.04 558 A 1 
ATOM 4513 C CG  . LEU A 1 558 ? 0.358   14.636  -4.600  1.00 85.99 558 A 1 
ATOM 4514 C CD1 . LEU A 1 558 ? 0.263   15.343  -3.246  1.00 81.69 558 A 1 
ATOM 4515 C CD2 . LEU A 1 558 ? -0.805  13.649  -4.706  1.00 80.82 558 A 1 
ATOM 4516 N N   . ASP A 1 559 ? 1.222   17.039  -8.547  1.00 93.41 559 A 1 
ATOM 4517 C CA  . ASP A 1 559 ? 1.034   18.036  -9.606  1.00 93.92 559 A 1 
ATOM 4518 C C   . ASP A 1 559 ? 0.755   17.367  -10.959 1.00 94.87 559 A 1 
ATOM 4519 O O   . ASP A 1 559 ? -0.050  17.866  -11.736 1.00 93.91 559 A 1 
ATOM 4520 C CB  . ASP A 1 559 ? 2.270   18.933  -9.740  1.00 92.98 559 A 1 
ATOM 4521 C CG  . ASP A 1 559 ? 2.683   19.657  -8.461  1.00 89.93 559 A 1 
ATOM 4522 O OD1 . ASP A 1 559 ? 1.823   19.970  -7.614  1.00 83.92 559 A 1 
ATOM 4523 O OD2 . ASP A 1 559 ? 3.913   19.822  -8.287  1.00 83.42 559 A 1 
ATOM 4524 N N   . VAL A 1 560 ? 1.354   16.197  -11.224 1.00 94.91 560 A 1 
ATOM 4525 C CA  . VAL A 1 560 ? 1.048   15.376  -12.410 1.00 95.70 560 A 1 
ATOM 4526 C C   . VAL A 1 560 ? -0.424  14.961  -12.426 1.00 95.93 560 A 1 
ATOM 4527 O O   . VAL A 1 560 ? -1.088  15.033  -13.457 1.00 94.88 560 A 1 
ATOM 4528 C CB  . VAL A 1 560 ? 1.944   14.119  -12.450 1.00 95.63 560 A 1 
ATOM 4529 C CG1 . VAL A 1 560 ? 1.621   13.187  -13.619 1.00 93.26 560 A 1 
ATOM 4530 C CG2 . VAL A 1 560 ? 3.430   14.480  -12.541 1.00 93.05 560 A 1 
ATOM 4531 N N   . VAL A 1 561 ? -0.944  14.536  -11.280 1.00 96.00 561 A 1 
ATOM 4532 C CA  . VAL A 1 561 ? -2.345  14.122  -11.133 1.00 95.70 561 A 1 
ATOM 4533 C C   . VAL A 1 561 ? -3.284  15.329  -11.232 1.00 95.61 561 A 1 
ATOM 4534 O O   . VAL A 1 561 ? -4.297  15.264  -11.926 1.00 93.94 561 A 1 
ATOM 4535 C CB  . VAL A 1 561 ? -2.524  13.371  -9.803  1.00 94.47 561 A 1 
ATOM 4536 C CG1 . VAL A 1 561 ? -3.972  12.960  -9.567  1.00 89.57 561 A 1 
ATOM 4537 C CG2 . VAL A 1 561 ? -1.686  12.093  -9.770  1.00 89.12 561 A 1 
ATOM 4538 N N   . ASP A 1 562 ? -2.931  16.440  -10.589 1.00 95.43 562 A 1 
ATOM 4539 C CA  . ASP A 1 562 ? -3.711  17.679  -10.616 1.00 95.00 562 A 1 
ATOM 4540 C C   . ASP A 1 562 ? -3.802  18.267  -12.035 1.00 95.09 562 A 1 
ATOM 4541 O O   . ASP A 1 562 ? -4.866  18.758  -12.419 1.00 94.17 562 A 1 
ATOM 4542 C CB  . ASP A 1 562 ? -3.115  18.696  -9.625  1.00 93.74 562 A 1 
ATOM 4543 C CG  . ASP A 1 562 ? -3.454  18.431  -8.144  1.00 89.94 562 A 1 
ATOM 4544 O OD1 . ASP A 1 562 ? -4.496  17.780  -7.853  1.00 85.57 562 A 1 
ATOM 4545 O OD2 . ASP A 1 562 ? -2.772  19.000  -7.265  1.00 84.71 562 A 1 
ATOM 4546 N N   . ASP A 1 563 ? -2.749  18.153  -12.845 1.00 94.24 563 A 1 
ATOM 4547 C CA  . ASP A 1 563 ? -2.734  18.616  -14.237 1.00 94.25 563 A 1 
ATOM 4548 C C   . ASP A 1 563 ? -3.650  17.778  -15.152 1.00 94.33 563 A 1 
ATOM 4549 O O   . ASP A 1 563 ? -4.222  18.288  -16.117 1.00 92.14 563 A 1 
ATOM 4550 C CB  . ASP A 1 563 ? -1.289  18.609  -14.738 1.00 93.16 563 A 1 
ATOM 4551 C CG  . ASP A 1 563 ? -1.131  19.434  -16.008 1.00 87.31 563 A 1 
ATOM 4552 O OD1 . ASP A 1 563 ? -1.160  20.687  -15.917 1.00 81.43 563 A 1 
ATOM 4553 O OD2 . ASP A 1 563 ? -0.916  18.837  -17.076 1.00 80.56 563 A 1 
ATOM 4554 N N   . MET A 1 564 ? -3.865  16.503  -14.820 1.00 94.37 564 A 1 
ATOM 4555 C CA  . MET A 1 564 ? -4.815  15.638  -15.532 1.00 94.44 564 A 1 
ATOM 4556 C C   . MET A 1 564 ? -6.274  15.948  -15.172 1.00 94.21 564 A 1 
ATOM 4557 O O   . MET A 1 564 ? -7.160  15.778  -16.013 1.00 92.39 564 A 1 
ATOM 4558 C CB  . MET A 1 564 ? -4.487  14.166  -15.254 1.00 94.30 564 A 1 
ATOM 4559 C CG  . MET A 1 564 ? -3.167  13.739  -15.909 1.00 92.30 564 A 1 
ATOM 4560 S SD  . MET A 1 564 ? -3.154  13.753  -17.725 1.00 91.99 564 A 1 
ATOM 4561 C CE  . MET A 1 564 ? -4.184  12.303  -18.062 1.00 83.76 564 A 1 
ATOM 4562 N N   . ARG A 1 565 ? -6.541  16.446  -13.969 1.00 93.91 565 A 1 
ATOM 4563 C CA  . ARG A 1 565 ? -7.898  16.656  -13.414 1.00 93.68 565 A 1 
ATOM 4564 C C   . ARG A 1 565 ? -8.870  17.438  -14.317 1.00 93.80 565 A 1 
ATOM 4565 O O   . ARG A 1 565 ? -10.053 17.086  -14.300 1.00 91.63 565 A 1 
ATOM 4566 C CB  . ARG A 1 565 ? -7.774  17.287  -12.014 1.00 92.28 565 A 1 
ATOM 4567 C CG  . ARG A 1 565 ? -9.132  17.428  -11.312 1.00 87.77 565 A 1 
ATOM 4568 C CD  . ARG A 1 565 ? -9.007  17.963  -9.882  1.00 84.83 565 A 1 
ATOM 4569 N NE  . ARG A 1 565 ? -8.382  16.980  -8.981  1.00 76.29 565 A 1 
ATOM 4570 C CZ  . ARG A 1 565 ? -7.576  17.235  -7.970  1.00 70.35 565 A 1 
ATOM 4571 N NH1 . ARG A 1 565 ? -7.406  18.427  -7.504  1.00 63.90 565 A 1 
ATOM 4572 N NH2 . ARG A 1 565 ? -6.885  16.282  -7.421  1.00 61.19 565 A 1 
ATOM 4573 N N   . PRO A 1 566 ? -8.476  18.461  -15.100 1.00 92.75 566 A 1 
ATOM 4574 C CA  . PRO A 1 566 ? -9.415  19.227  -15.932 1.00 92.32 566 A 1 
ATOM 4575 C C   . PRO A 1 566 ? -10.136 18.416  -17.020 1.00 92.45 566 A 1 
ATOM 4576 O O   . PRO A 1 566 ? -11.180 18.859  -17.502 1.00 89.97 566 A 1 
ATOM 4577 C CB  . PRO A 1 566 ? -8.586  20.356  -16.551 1.00 90.65 566 A 1 
ATOM 4578 C CG  . PRO A 1 566 ? -7.438  20.548  -15.564 1.00 88.56 566 A 1 
ATOM 4579 C CD  . PRO A 1 566 ? -7.173  19.118  -15.110 1.00 91.53 566 A 1 
ATOM 4580 N N   . ILE A 1 567 ? -9.619  17.260  -17.417 1.00 90.71 567 A 1 
ATOM 4581 C CA  . ILE A 1 567 ? -10.260 16.388  -18.405 1.00 91.65 567 A 1 
ATOM 4582 C C   . ILE A 1 567 ? -11.613 15.919  -17.860 1.00 91.59 567 A 1 
ATOM 4583 O O   . ILE A 1 567 ? -11.732 15.452  -16.720 1.00 89.82 567 A 1 
ATOM 4584 C CB  . ILE A 1 567 ? -9.343  15.209  -18.788 1.00 92.06 567 A 1 
ATOM 4585 C CG1 . ILE A 1 567 ? -8.029  15.713  -19.433 1.00 90.39 567 A 1 
ATOM 4586 C CG2 . ILE A 1 567 ? -10.057 14.235  -19.745 1.00 89.65 567 A 1 
ATOM 4587 C CD1 . ILE A 1 567 ? -6.931  14.642  -19.466 1.00 84.91 567 A 1 
ATOM 4588 N N   . ARG A 1 568 ? -12.656 16.031  -18.691 1.00 91.47 568 A 1 
ATOM 4589 C CA  . ARG A 1 568 ? -14.048 15.752  -18.315 1.00 91.94 568 A 1 
ATOM 4590 C C   . ARG A 1 568 ? -14.555 14.484  -18.995 1.00 92.51 568 A 1 
ATOM 4591 O O   . ARG A 1 568 ? -14.224 14.230  -20.152 1.00 90.48 568 A 1 
ATOM 4592 C CB  . ARG A 1 568 ? -14.949 16.947  -18.676 1.00 90.88 568 A 1 
ATOM 4593 C CG  . ARG A 1 568 ? -14.478 18.311  -18.146 1.00 88.29 568 A 1 
ATOM 4594 C CD  . ARG A 1 568 ? -14.503 18.427  -16.619 1.00 84.98 568 A 1 
ATOM 4595 N NE  . ARG A 1 568 ? -15.889 18.447  -16.104 1.00 80.53 568 A 1 
ATOM 4596 C CZ  . ARG A 1 568 ? -16.284 18.853  -14.914 1.00 76.73 568 A 1 
ATOM 4597 N NH1 . ARG A 1 568 ? -15.461 19.301  -14.016 1.00 66.02 568 A 1 
ATOM 4598 N NH2 . ARG A 1 568 ? -17.540 18.815  -14.595 1.00 69.14 568 A 1 
ATOM 4599 N N   . LEU A 1 569 ? -15.413 13.761  -18.309 1.00 89.41 569 A 1 
ATOM 4600 C CA  . LEU A 1 569 ? -16.272 12.730  -18.879 1.00 89.60 569 A 1 
ATOM 4601 C C   . LEU A 1 569 ? -17.679 13.310  -19.043 1.00 89.49 569 A 1 
ATOM 4602 O O   . LEU A 1 569 ? -18.314 13.712  -18.062 1.00 88.44 569 A 1 
ATOM 4603 C CB  . LEU A 1 569 ? -16.258 11.490  -17.973 1.00 89.04 569 A 1 
ATOM 4604 C CG  . LEU A 1 569 ? -17.083 10.307  -18.528 1.00 87.25 569 A 1 
ATOM 4605 C CD1 . LEU A 1 569 ? -16.450 9.706   -19.777 1.00 80.89 569 A 1 
ATOM 4606 C CD2 . LEU A 1 569 ? -17.166 9.209   -17.470 1.00 80.94 569 A 1 
ATOM 4607 N N   . ILE A 1 570 ? -18.145 13.355  -20.286 1.00 88.82 570 A 1 
ATOM 4608 C CA  . ILE A 1 570 ? -19.470 13.848  -20.651 1.00 87.75 570 A 1 
ATOM 4609 C C   . ILE A 1 570 ? -20.352 12.647  -20.988 1.00 86.77 570 A 1 
ATOM 4610 O O   . ILE A 1 570 ? -20.033 11.846  -21.871 1.00 84.79 570 A 1 
ATOM 4611 C CB  . ILE A 1 570 ? -19.385 14.876  -21.799 1.00 87.35 570 A 1 
ATOM 4612 C CG1 . ILE A 1 570 ? -18.442 16.048  -21.424 1.00 84.96 570 A 1 
ATOM 4613 C CG2 . ILE A 1 570 ? -20.791 15.397  -22.134 1.00 84.72 570 A 1 
ATOM 4614 C CD1 . ILE A 1 570 ? -18.174 17.032  -22.570 1.00 77.91 570 A 1 
ATOM 4615 N N   . GLU A 1 571 ? -21.453 12.520  -20.287 1.00 84.68 571 A 1 
ATOM 4616 C CA  . GLU A 1 571 ? -22.440 11.461  -20.449 1.00 84.19 571 A 1 
ATOM 4617 C C   . GLU A 1 571 ? -23.788 12.095  -20.797 1.00 82.91 571 A 1 
ATOM 4618 O O   . GLU A 1 571 ? -24.243 13.014  -20.121 1.00 80.47 571 A 1 
ATOM 4619 C CB  . GLU A 1 571 ? -22.509 10.604  -19.170 1.00 82.71 571 A 1 
ATOM 4620 C CG  . GLU A 1 571 ? -21.172 9.925   -18.846 1.00 79.82 571 A 1 
ATOM 4621 C CD  . GLU A 1 571 ? -21.190 9.069   -17.569 1.00 80.75 571 A 1 
ATOM 4622 O OE1 . GLU A 1 571 ? -21.114 7.827   -17.687 1.00 71.47 571 A 1 
ATOM 4623 O OE2 . GLU A 1 571 ? -21.178 9.632   -16.462 1.00 73.52 571 A 1 
ATOM 4624 N N   . HIS A 1 572 ? -24.408 11.631  -21.873 1.00 81.43 572 A 1 
ATOM 4625 C CA  . HIS A 1 572 ? -25.751 12.042  -22.274 1.00 79.16 572 A 1 
ATOM 4626 C C   . HIS A 1 572 ? -26.641 10.811  -22.384 1.00 78.09 572 A 1 
ATOM 4627 O O   . HIS A 1 572 ? -26.200 9.777   -22.893 1.00 73.97 572 A 1 
ATOM 4628 C CB  . HIS A 1 572 ? -25.714 12.789  -23.609 1.00 76.91 572 A 1 
ATOM 4629 C CG  . HIS A 1 572 ? -25.051 14.139  -23.549 1.00 73.71 572 A 1 
ATOM 4630 N ND1 . HIS A 1 572 ? -25.471 15.215  -22.811 1.00 65.32 572 A 1 
ATOM 4631 C CD2 . HIS A 1 572 ? -23.941 14.536  -24.250 1.00 65.45 572 A 1 
ATOM 4632 C CE1 . HIS A 1 572 ? -24.632 16.240  -23.054 1.00 66.55 572 A 1 
ATOM 4633 N NE2 . HIS A 1 572 ? -23.691 15.874  -23.937 1.00 67.84 572 A 1 
ATOM 4634 N N   . THR A 1 573 ? -27.888 10.950  -21.966 1.00 77.26 573 A 1 
ATOM 4635 C CA  . THR A 1 573 ? -28.901 9.902   -22.087 1.00 76.12 573 A 1 
ATOM 4636 C C   . THR A 1 573 ? -28.965 9.381   -23.528 1.00 76.09 573 A 1 
ATOM 4637 O O   . THR A 1 573 ? -29.024 10.162  -24.478 1.00 71.11 573 A 1 
ATOM 4638 C CB  . THR A 1 573 ? -30.278 10.419  -21.647 1.00 72.18 573 A 1 
ATOM 4639 O OG1 . THR A 1 573 ? -30.155 11.164  -20.458 1.00 65.00 573 A 1 
ATOM 4640 C CG2 . THR A 1 573 ? -31.271 9.293   -21.395 1.00 64.83 573 A 1 
ATOM 4641 N N   . ASN A 1 574 ? -28.907 8.060   -23.689 1.00 72.13 574 A 1 
ATOM 4642 C CA  . ASN A 1 574 ? -28.918 7.360   -24.984 1.00 73.53 574 A 1 
ATOM 4643 C C   . ASN A 1 574 ? -27.777 7.739   -25.955 1.00 75.19 574 A 1 
ATOM 4644 O O   . ASN A 1 574 ? -27.872 7.468   -27.153 1.00 71.18 574 A 1 
ATOM 4645 C CB  . ASN A 1 574 ? -30.319 7.465   -25.616 1.00 69.13 574 A 1 
ATOM 4646 C CG  . ASN A 1 574 ? -31.390 6.856   -24.731 1.00 64.21 574 A 1 
ATOM 4647 O OD1 . ASN A 1 574 ? -31.185 5.845   -24.090 1.00 58.80 574 A 1 
ATOM 4648 N ND2 . ASN A 1 574 ? -32.560 7.447   -24.673 1.00 58.23 574 A 1 
ATOM 4649 N N   . ARG A 1 575 ? -26.667 8.334   -25.471 1.00 76.37 575 A 1 
ATOM 4650 C CA  . ARG A 1 575 ? -25.482 8.659   -26.281 1.00 76.71 575 A 1 
ATOM 4651 C C   . ARG A 1 575 ? -24.223 7.970   -25.757 1.00 76.69 575 A 1 
ATOM 4652 O O   . ARG A 1 575 ? -24.156 7.486   -24.625 1.00 71.97 575 A 1 
ATOM 4653 C CB  . ARG A 1 575 ? -25.308 10.182  -26.413 1.00 74.11 575 A 1 
ATOM 4654 C CG  . ARG A 1 575 ? -26.488 10.847  -27.133 1.00 71.49 575 A 1 
ATOM 4655 C CD  . ARG A 1 575 ? -26.178 12.315  -27.436 1.00 68.64 575 A 1 
ATOM 4656 N NE  . ARG A 1 575 ? -27.308 12.985  -28.096 1.00 60.59 575 A 1 
ATOM 4657 C CZ  . ARG A 1 575 ? -27.299 14.190  -28.640 1.00 54.00 575 A 1 
ATOM 4658 N NH1 . ARG A 1 575 ? -26.230 14.937  -28.649 1.00 49.73 575 A 1 
ATOM 4659 N NH2 . ARG A 1 575 ? -28.380 14.674  -29.189 1.00 46.93 575 A 1 
ATOM 4660 N N   . ALA A 1 576 ? -23.210 7.928   -26.614 1.00 77.05 576 A 1 
ATOM 4661 C CA  . ALA A 1 576 ? -21.890 7.460   -26.216 1.00 76.86 576 A 1 
ATOM 4662 C C   . ALA A 1 576 ? -21.246 8.438   -25.220 1.00 78.96 576 A 1 
ATOM 4663 O O   . ALA A 1 576 ? -21.367 9.654   -25.369 1.00 75.87 576 A 1 
ATOM 4664 C CB  . ALA A 1 576 ? -21.026 7.263   -27.468 1.00 72.45 576 A 1 
ATOM 4665 N N   . LYS A 1 577 ? -20.528 7.891   -24.233 1.00 79.76 577 A 1 
ATOM 4666 C CA  . LYS A 1 577 ? -19.687 8.687   -23.326 1.00 80.91 577 A 1 
ATOM 4667 C C   . LYS A 1 577 ? -18.563 9.345   -24.128 1.00 82.62 577 A 1 
ATOM 4668 O O   . LYS A 1 577 ? -17.947 8.669   -24.952 1.00 80.20 577 A 1 
ATOM 4669 C CB  . LYS A 1 577 ? -19.102 7.818   -22.202 1.00 77.53 577 A 1 
ATOM 4670 C CG  . LYS A 1 577 ? -20.156 7.013   -21.428 1.00 73.03 577 A 1 
ATOM 4671 C CD  . LYS A 1 577 ? -19.533 6.354   -20.195 1.00 72.71 577 A 1 
ATOM 4672 C CE  . LYS A 1 577 ? -20.575 5.515   -19.435 1.00 64.47 577 A 1 
ATOM 4673 N NZ  . LYS A 1 577 ? -20.279 5.479   -17.980 1.00 59.66 577 A 1 
ATOM 4674 N N   . VAL A 1 578 ? -18.285 10.612  -23.859 1.00 84.37 578 A 1 
ATOM 4675 C CA  . VAL A 1 578 ? -17.238 11.399  -24.521 1.00 85.95 578 A 1 
ATOM 4676 C C   . VAL A 1 578 ? -16.258 11.908  -23.471 1.00 87.98 578 A 1 
ATOM 4677 O O   . VAL A 1 578 ? -16.667 12.444  -22.443 1.00 86.97 578 A 1 
ATOM 4678 C CB  . VAL A 1 578 ? -17.839 12.559  -25.339 1.00 83.33 578 A 1 
ATOM 4679 C CG1 . VAL A 1 578 ? -16.751 13.384  -26.045 1.00 73.92 578 A 1 
ATOM 4680 C CG2 . VAL A 1 578 ? -18.798 12.042  -26.421 1.00 75.65 578 A 1 
ATOM 4681 N N   . ILE A 1 579 ? -14.959 11.745  -23.742 1.00 86.56 579 A 1 
ATOM 4682 C CA  . ILE A 1 579 ? -13.884 12.334  -22.938 1.00 88.09 579 A 1 
ATOM 4683 C C   . ILE A 1 579 ? -13.407 13.598  -23.660 1.00 87.90 579 A 1 
ATOM 4684 O O   . ILE A 1 579 ? -13.262 13.596  -24.880 1.00 85.57 579 A 1 
ATOM 4685 C CB  . ILE A 1 579 ? -12.752 11.307  -22.687 1.00 88.65 579 A 1 
ATOM 4686 C CG1 . ILE A 1 579 ? -13.302 10.042  -21.979 1.00 85.88 579 A 1 
ATOM 4687 C CG2 . ILE A 1 579 ? -11.632 11.940  -21.839 1.00 85.26 579 A 1 
ATOM 4688 C CD1 . ILE A 1 579 ? -12.283 8.905   -21.854 1.00 80.98 579 A 1 
ATOM 4689 N N   . THR A 1 580 ? -13.174 14.687  -22.930 1.00 89.39 580 A 1 
ATOM 4690 C CA  . THR A 1 580 ? -12.634 15.916  -23.529 1.00 88.82 580 A 1 
ATOM 4691 C C   . THR A 1 580 ? -11.192 15.714  -24.015 1.00 88.90 580 A 1 
ATOM 4692 O O   . THR A 1 580 ? -10.473 14.911  -23.422 1.00 87.90 580 A 1 
ATOM 4693 C CB  . THR A 1 580 ? -12.690 17.110  -22.571 1.00 87.97 580 A 1 
ATOM 4694 O OG1 . THR A 1 580 ? -12.001 16.840  -21.375 1.00 81.83 580 A 1 
ATOM 4695 C CG2 . THR A 1 580 ? -14.126 17.491  -22.221 1.00 80.92 580 A 1 
ATOM 4696 N N   . PRO A 1 581 ? -10.740 16.458  -25.047 1.00 89.70 581 A 1 
ATOM 4697 C CA  . PRO A 1 581 ? -9.385  16.322  -25.577 1.00 89.55 581 A 1 
ATOM 4698 C C   . PRO A 1 581 ? -8.293  16.557  -24.530 1.00 90.23 581 A 1 
ATOM 4699 O O   . PRO A 1 581 ? -8.419  17.424  -23.664 1.00 88.74 581 A 1 
ATOM 4700 C CB  . PRO A 1 581 ? -9.275  17.328  -26.724 1.00 86.96 581 A 1 
ATOM 4701 C CG  . PRO A 1 581 ? -10.717 17.474  -27.196 1.00 83.47 581 A 1 
ATOM 4702 C CD  . PRO A 1 581 ? -11.514 17.355  -25.899 1.00 87.31 581 A 1 
ATOM 4703 N N   . PHE A 1 582 ? -7.197  15.814  -24.667 1.00 88.85 582 A 1 
ATOM 4704 C CA  . PHE A 1 582 ? -5.979  15.986  -23.881 1.00 90.09 582 A 1 
ATOM 4705 C C   . PHE A 1 582 ? -5.161  17.130  -24.486 1.00 89.26 582 A 1 
ATOM 4706 O O   . PHE A 1 582 ? -4.991  17.203  -25.704 1.00 86.17 582 A 1 
ATOM 4707 C CB  . PHE A 1 582 ? -5.174  14.678  -23.868 1.00 90.72 582 A 1 
ATOM 4708 C CG  . PHE A 1 582 ? -5.779  13.532  -23.072 1.00 92.14 582 A 1 
ATOM 4709 C CD1 . PHE A 1 582 ? -5.046  12.949  -22.018 1.00 87.19 582 A 1 
ATOM 4710 C CD2 . PHE A 1 582 ? -7.056  13.025  -23.374 1.00 87.53 582 A 1 
ATOM 4711 C CE1 . PHE A 1 582 ? -5.594  11.886  -21.279 1.00 86.75 582 A 1 
ATOM 4712 C CE2 . PHE A 1 582 ? -7.610  11.972  -22.626 1.00 87.40 582 A 1 
ATOM 4713 C CZ  . PHE A 1 582 ? -6.879  11.399  -21.578 1.00 91.38 582 A 1 
ATOM 4714 N N   . VAL A 1 583 ? -4.654  18.039  -23.652 1.00 90.12 583 A 1 
ATOM 4715 C CA  . VAL A 1 583 ? -3.940  19.236  -24.116 1.00 89.29 583 A 1 
ATOM 4716 C C   . VAL A 1 583 ? -2.638  19.466  -23.345 1.00 89.51 583 A 1 
ATOM 4717 O O   . VAL A 1 583 ? -2.531  19.138  -22.166 1.00 87.53 583 A 1 
ATOM 4718 C CB  . VAL A 1 583 ? -4.834  20.493  -24.070 1.00 86.41 583 A 1 
ATOM 4719 C CG1 . VAL A 1 583 ? -6.026  20.362  -25.028 1.00 77.59 583 A 1 
ATOM 4720 C CG2 . VAL A 1 583 ? -5.363  20.822  -22.674 1.00 77.44 583 A 1 
ATOM 4721 N N   . GLY A 1 584 ? -1.648  20.064  -24.014 1.00 87.01 584 A 1 
ATOM 4722 C CA  . GLY A 1 584 ? -0.406  20.507  -23.382 1.00 86.38 584 A 1 
ATOM 4723 C C   . GLY A 1 584 ? 0.331   19.389  -22.634 1.00 87.82 584 A 1 
ATOM 4724 O O   . GLY A 1 584 ? 0.603   18.327  -23.197 1.00 85.66 584 A 1 
ATOM 4725 N N   . THR A 1 585 ? 0.630   19.639  -21.374 1.00 90.37 585 A 1 
ATOM 4726 C CA  . THR A 1 585 ? 1.345   18.741  -20.459 1.00 91.33 585 A 1 
ATOM 4727 C C   . THR A 1 585 ? 0.644   17.396  -20.234 1.00 92.80 585 A 1 
ATOM 4728 O O   . THR A 1 585 ? 1.316   16.406  -19.955 1.00 91.89 585 A 1 
ATOM 4729 C CB  . THR A 1 585 ? 1.529   19.442  -19.108 1.00 89.82 585 A 1 
ATOM 4730 O OG1 . THR A 1 585 ? 0.353   20.171  -18.789 1.00 80.96 585 A 1 
ATOM 4731 C CG2 . THR A 1 585 ? 2.649   20.480  -19.179 1.00 79.04 585 A 1 
ATOM 4732 N N   . GLN A 1 586 ? -0.677  17.308  -20.450 1.00 92.28 586 A 1 
ATOM 4733 C CA  . GLN A 1 586 ? -1.425  16.047  -20.344 1.00 93.27 586 A 1 
ATOM 4734 C C   . GLN A 1 586 ? -0.952  15.009  -21.374 1.00 94.02 586 A 1 
ATOM 4735 O O   . GLN A 1 586 ? -0.895  13.815  -21.084 1.00 93.65 586 A 1 
ATOM 4736 C CB  . GLN A 1 586 ? -2.923  16.326  -20.540 1.00 93.23 586 A 1 
ATOM 4737 C CG  . GLN A 1 586 ? -3.498  17.222  -19.433 1.00 92.14 586 A 1 
ATOM 4738 C CD  . GLN A 1 586 ? -4.855  17.812  -19.765 1.00 92.44 586 A 1 
ATOM 4739 O OE1 . GLN A 1 586 ? -5.411  17.671  -20.848 1.00 87.46 586 A 1 
ATOM 4740 N NE2 . GLN A 1 586 ? -5.437  18.545  -18.839 1.00 86.12 586 A 1 
ATOM 4741 N N   . VAL A 1 587 ? -0.552  15.473  -22.563 1.00 93.26 587 A 1 
ATOM 4742 C CA  . VAL A 1 587 ? 0.038   14.620  -23.610 1.00 93.25 587 A 1 
ATOM 4743 C C   . VAL A 1 587 ? 1.418   14.123  -23.171 1.00 94.14 587 A 1 
ATOM 4744 O O   . VAL A 1 587 ? 1.711   12.935  -23.281 1.00 93.67 587 A 1 
ATOM 4745 C CB  . VAL A 1 587 ? 0.118   15.367  -24.952 1.00 92.00 587 A 1 
ATOM 4746 C CG1 . VAL A 1 587 ? 0.660   14.473  -26.073 1.00 87.94 587 A 1 
ATOM 4747 C CG2 . VAL A 1 587 ? -1.260  15.888  -25.383 1.00 87.92 587 A 1 
ATOM 4748 N N   . ASP A 1 588 ? 2.238   15.015  -22.597 1.00 93.46 588 A 1 
ATOM 4749 C CA  . ASP A 1 588 ? 3.550   14.648  -22.050 1.00 93.66 588 A 1 
ATOM 4750 C C   . ASP A 1 588 ? 3.444   13.619  -20.912 1.00 95.32 588 A 1 
ATOM 4751 O O   . ASP A 1 588 ? 4.306   12.740  -20.800 1.00 95.00 588 A 1 
ATOM 4752 C CB  . ASP A 1 588 ? 4.279   15.898  -21.530 1.00 92.10 588 A 1 
ATOM 4753 C CG  . ASP A 1 588 ? 4.829   16.805  -22.632 1.00 89.56 588 A 1 
ATOM 4754 O OD1 . ASP A 1 588 ? 5.606   16.277  -23.469 1.00 83.74 588 A 1 
ATOM 4755 O OD2 . ASP A 1 588 ? 4.601   18.033  -22.559 1.00 82.47 588 A 1 
ATOM 4756 N N   . ILE A 1 589 ? 2.402   13.727  -20.092 1.00 93.86 589 A 1 
ATOM 4757 C CA  . ILE A 1 589 ? 2.098   12.751  -19.037 1.00 95.30 589 A 1 
ATOM 4758 C C   . ILE A 1 589 ? 1.764   11.395  -19.664 1.00 95.96 589 A 1 
ATOM 4759 O O   . ILE A 1 589 ? 2.394   10.400  -19.310 1.00 95.66 589 A 1 
ATOM 4760 C CB  . ILE A 1 589 ? 0.974   13.266  -18.102 1.00 95.78 589 A 1 
ATOM 4761 C CG1 . ILE A 1 589 ? 1.466   14.477  -17.275 1.00 94.82 589 A 1 
ATOM 4762 C CG2 . ILE A 1 589 ? 0.494   12.159  -17.145 1.00 94.54 589 A 1 
ATOM 4763 C CD1 . ILE A 1 589 ? 0.335   15.291  -16.629 1.00 92.00 589 A 1 
ATOM 4764 N N   . CYS A 1 590 ? 0.843   11.345  -20.635 1.00 94.94 590 A 1 
ATOM 4765 C CA  . CYS A 1 590 ? 0.487   10.095  -21.311 1.00 94.86 590 A 1 
ATOM 4766 C C   . CYS A 1 590 ? 1.709   9.424   -21.955 1.00 95.09 590 A 1 
ATOM 4767 O O   . CYS A 1 590 ? 1.923   8.229   -21.760 1.00 94.76 590 A 1 
ATOM 4768 C CB  . CYS A 1 590 ? -0.600  10.366  -22.358 1.00 94.67 590 A 1 
ATOM 4769 S SG  . CYS A 1 590 ? -2.141  10.868  -21.533 1.00 92.96 590 A 1 
ATOM 4770 N N   . GLU A 1 591 ? 2.553   10.198  -22.642 1.00 94.50 591 A 1 
ATOM 4771 C CA  . GLU A 1 591 ? 3.791   9.704   -23.250 1.00 94.22 591 A 1 
ATOM 4772 C C   . GLU A 1 591 ? 4.747   9.116   -22.201 1.00 95.00 591 A 1 
ATOM 4773 O O   . GLU A 1 591 ? 5.251   8.008   -22.374 1.00 94.23 591 A 1 
ATOM 4774 C CB  . GLU A 1 591 ? 4.463   10.858  -24.021 1.00 92.74 591 A 1 
ATOM 4775 C CG  . GLU A 1 591 ? 5.665   10.398  -24.869 1.00 81.88 591 A 1 
ATOM 4776 C CD  . GLU A 1 591 ? 6.503   11.572  -25.425 1.00 79.29 591 A 1 
ATOM 4777 O OE1 . GLU A 1 591 ? 7.569   11.300  -26.031 1.00 69.23 591 A 1 
ATOM 4778 O OE2 . GLU A 1 591 ? 6.201   12.752  -25.137 1.00 70.92 591 A 1 
ATOM 4779 N N   . ALA A 1 592 ? 4.967   9.818   -21.089 1.00 94.62 592 A 1 
ATOM 4780 C CA  . ALA A 1 592 ? 5.869   9.363   -20.031 1.00 95.46 592 A 1 
ATOM 4781 C C   . ALA A 1 592 ? 5.386   8.076   -19.342 1.00 95.88 592 A 1 
ATOM 4782 O O   . ALA A 1 592 ? 6.198   7.236   -18.951 1.00 94.53 592 A 1 
ATOM 4783 C CB  . ALA A 1 592 ? 6.037   10.501  -19.022 1.00 95.45 592 A 1 
ATOM 4784 N N   . PHE A 1 593 ? 4.073   7.906   -19.210 1.00 96.43 593 A 1 
ATOM 4785 C CA  . PHE A 1 593 ? 3.468   6.688   -18.663 1.00 96.06 593 A 1 
ATOM 4786 C C   . PHE A 1 593 ? 3.361   5.554   -19.700 1.00 95.79 593 A 1 
ATOM 4787 O O   . PHE A 1 593 ? 3.145   4.392   -19.325 1.00 93.67 593 A 1 
ATOM 4788 C CB  . PHE A 1 593 ? 2.113   7.043   -18.045 1.00 96.08 593 A 1 
ATOM 4789 C CG  . PHE A 1 593 ? 2.204   7.630   -16.644 1.00 96.65 593 A 1 
ATOM 4790 C CD1 . PHE A 1 593 ? 1.883   6.835   -15.531 1.00 94.73 593 A 1 
ATOM 4791 C CD2 . PHE A 1 593 ? 2.611   8.957   -16.445 1.00 95.02 593 A 1 
ATOM 4792 C CE1 . PHE A 1 593 ? 1.957   7.373   -14.235 1.00 94.47 593 A 1 
ATOM 4793 C CE2 . PHE A 1 593 ? 2.695   9.498   -15.151 1.00 94.66 593 A 1 
ATOM 4794 C CZ  . PHE A 1 593 ? 2.366   8.707   -14.046 1.00 95.62 593 A 1 
ATOM 4795 N N   . GLY A 1 594 ? 3.538   5.862   -20.988 1.00 95.61 594 A 1 
ATOM 4796 C CA  . GLY A 1 594 ? 3.312   4.929   -22.088 1.00 95.58 594 A 1 
ATOM 4797 C C   . GLY A 1 594 ? 1.841   4.540   -22.220 1.00 95.82 594 A 1 
ATOM 4798 O O   . GLY A 1 594 ? 1.534   3.352   -22.375 1.00 93.91 594 A 1 
ATOM 4799 N N   . PHE A 1 595 ? 0.940   5.506   -22.067 1.00 94.76 595 A 1 
ATOM 4800 C CA  . PHE A 1 595 ? -0.501  5.335   -22.228 1.00 94.69 595 A 1 
ATOM 4801 C C   . PHE A 1 595 ? -0.975  5.945   -23.541 1.00 94.20 595 A 1 
ATOM 4802 O O   . PHE A 1 595 ? -0.614  7.070   -23.894 1.00 91.71 595 A 1 
ATOM 4803 C CB  . PHE A 1 595 ? -1.264  5.937   -21.036 1.00 94.29 595 A 1 
ATOM 4804 C CG  . PHE A 1 595 ? -0.990  5.311   -19.675 1.00 95.38 595 A 1 
ATOM 4805 C CD1 . PHE A 1 595 ? -0.549  3.981   -19.551 1.00 92.30 595 A 1 
ATOM 4806 C CD2 . PHE A 1 595 ? -1.211  6.074   -18.512 1.00 92.76 595 A 1 
ATOM 4807 C CE1 . PHE A 1 595 ? -0.303  3.429   -18.282 1.00 92.07 595 A 1 
ATOM 4808 C CE2 . PHE A 1 595 ? -0.973  5.517   -17.244 1.00 92.45 595 A 1 
ATOM 4809 C CZ  . PHE A 1 595 ? -0.509  4.197   -17.131 1.00 93.53 595 A 1 
ATOM 4810 N N   . GLU A 1 596 ? -1.822  5.204   -24.245 1.00 93.60 596 A 1 
ATOM 4811 C CA  . GLU A 1 596 ? -2.487  5.693   -25.447 1.00 93.27 596 A 1 
ATOM 4812 C C   . GLU A 1 596 ? -3.641  6.627   -25.067 1.00 93.31 596 A 1 
ATOM 4813 O O   . GLU A 1 596 ? -4.469  6.315   -24.209 1.00 90.96 596 A 1 
ATOM 4814 C CB  . GLU A 1 596 ? -2.966  4.523   -26.311 1.00 91.84 596 A 1 
ATOM 4815 C CG  . GLU A 1 596 ? -1.773  3.717   -26.862 1.00 81.93 596 A 1 
ATOM 4816 C CD  . GLU A 1 596 ? -2.183  2.554   -27.779 1.00 74.03 596 A 1 
ATOM 4817 O OE1 . GLU A 1 596 ? -1.253  1.926   -28.333 1.00 64.54 596 A 1 
ATOM 4818 O OE2 . GLU A 1 596 ? -3.394  2.286   -27.897 1.00 64.25 596 A 1 
ATOM 4819 N N   . ILE A 1 597 ? -3.678  7.800   -25.707 1.00 91.30 597 A 1 
ATOM 4820 C CA  . ILE A 1 597 ? -4.801  8.729   -25.560 1.00 90.97 597 A 1 
ATOM 4821 C C   . ILE A 1 597 ? -6.021  8.106   -26.250 1.00 90.47 597 A 1 
ATOM 4822 O O   . ILE A 1 597 ? -5.891  7.658   -27.389 1.00 87.97 597 A 1 
ATOM 4823 C CB  . ILE A 1 597 ? -4.443  10.122  -26.130 1.00 90.10 597 A 1 
ATOM 4824 C CG1 . ILE A 1 597 ? -3.271  10.737  -25.331 1.00 87.67 597 A 1 
ATOM 4825 C CG2 . ILE A 1 597 ? -5.669  11.058  -26.092 1.00 86.18 597 A 1 
ATOM 4826 C CD1 . ILE A 1 597 ? -2.743  12.059  -25.903 1.00 83.15 597 A 1 
ATOM 4827 N N   . PRO A 1 598 ? -7.204  8.091   -25.615 1.00 89.38 598 A 1 
ATOM 4828 C CA  . PRO A 1 598 ? -8.409  7.527   -26.211 1.00 87.23 598 A 1 
ATOM 4829 C C   . PRO A 1 598 ? -8.719  8.119   -27.590 1.00 87.24 598 A 1 
ATOM 4830 O O   . PRO A 1 598 ? -8.510  9.313   -27.834 1.00 84.94 598 A 1 
ATOM 4831 C CB  . PRO A 1 598 ? -9.538  7.803   -25.215 1.00 86.01 598 A 1 
ATOM 4832 C CG  . PRO A 1 598 ? -8.815  7.905   -23.877 1.00 85.39 598 A 1 
ATOM 4833 C CD  . PRO A 1 598 ? -7.475  8.535   -24.254 1.00 87.50 598 A 1 
ATOM 4834 N N   . GLU A 1 599 ? -9.253  7.289   -28.493 1.00 84.76 599 A 1 
ATOM 4835 C CA  . GLU A 1 599 ? -9.613  7.704   -29.849 1.00 83.74 599 A 1 
ATOM 4836 C C   . GLU A 1 599 ? -10.553 8.917   -29.831 1.00 81.64 599 A 1 
ATOM 4837 O O   . GLU A 1 599 ? -11.510 8.989   -29.058 1.00 75.39 599 A 1 
ATOM 4838 C CB  . GLU A 1 599 ? -10.224 6.510   -30.602 1.00 81.65 599 A 1 
ATOM 4839 C CG  . GLU A 1 599 ? -10.354 6.779   -32.109 1.00 72.31 599 A 1 
ATOM 4840 C CD  . GLU A 1 599 ? -10.975 5.604   -32.891 1.00 66.70 599 A 1 
ATOM 4841 O OE1 . GLU A 1 599 ? -11.143 5.769   -34.123 1.00 59.47 599 A 1 
ATOM 4842 O OE2 . GLU A 1 599 ? -11.314 4.579   -32.259 1.00 60.18 599 A 1 
ATOM 4843 N N   . GLY A 1 600 ? -10.246 9.916   -30.665 1.00 80.51 600 A 1 
ATOM 4844 C CA  . GLY A 1 600 ? -10.983 11.187  -30.719 1.00 79.08 600 A 1 
ATOM 4845 C C   . GLY A 1 600 ? -10.637 12.197  -29.617 1.00 80.91 600 A 1 
ATOM 4846 O O   . GLY A 1 600 ? -11.148 13.317  -29.646 1.00 76.37 600 A 1 
ATOM 4847 N N   . CYS A 1 601 ? -9.748  11.858  -28.685 1.00 77.45 601 A 1 
ATOM 4848 C CA  . CYS A 1 601 ? -9.299  12.740  -27.601 1.00 78.02 601 A 1 
ATOM 4849 C C   . CYS A 1 601 ? -7.871  13.274  -27.802 1.00 78.50 601 A 1 
ATOM 4850 O O   . CYS A 1 601 ? -7.350  13.983  -26.937 1.00 76.78 601 A 1 
ATOM 4851 C CB  . CYS A 1 601 ? -9.441  12.010  -26.260 1.00 76.98 601 A 1 
ATOM 4852 S SG  . CYS A 1 601 ? -11.145 11.446  -26.002 1.00 74.05 601 A 1 
ATOM 4853 N N   . ALA A 1 602 ? -7.223  12.943  -28.925 1.00 80.05 602 A 1 
ATOM 4854 C CA  . ALA A 1 602 ? -5.923  13.502  -29.272 1.00 78.91 602 A 1 
ATOM 4855 C C   . ALA A 1 602 ? -6.035  15.019  -29.535 1.00 78.27 602 A 1 
ATOM 4856 O O   . ALA A 1 602 ? -7.064  15.483  -30.036 1.00 74.54 602 A 1 
ATOM 4857 C CB  . ALA A 1 602 ? -5.358  12.744  -30.476 1.00 75.69 602 A 1 
ATOM 4858 N N   . PRO A 1 603 ? -4.999  15.816  -29.214 1.00 79.63 603 A 1 
ATOM 4859 C CA  . PRO A 1 603 ? -5.036  17.252  -29.445 1.00 77.00 603 A 1 
ATOM 4860 C C   . PRO A 1 603 ? -5.152  17.555  -30.945 1.00 76.55 603 A 1 
ATOM 4861 O O   . PRO A 1 603 ? -4.413  17.003  -31.759 1.00 72.84 603 A 1 
ATOM 4862 C CB  . PRO A 1 603 ? -3.739  17.792  -28.838 1.00 73.40 603 A 1 
ATOM 4863 C CG  . PRO A 1 603 ? -2.786  16.599  -28.906 1.00 72.04 603 A 1 
ATOM 4864 C CD  . PRO A 1 603 ? -3.707  15.401  -28.705 1.00 75.86 603 A 1 
ATOM 4865 N N   . ALA A 1 604 ? -6.030  18.491  -31.309 1.00 73.68 604 A 1 
ATOM 4866 C CA  . ALA A 1 604 ? -6.228  18.914  -32.703 1.00 70.54 604 A 1 
ATOM 4867 C C   . ALA A 1 604 ? -4.972  19.557  -33.326 1.00 69.23 604 A 1 
ATOM 4868 O O   . ALA A 1 604 ? -4.830  19.607  -34.545 1.00 63.66 604 A 1 
ATOM 4869 C CB  . ALA A 1 604 ? -7.423  19.877  -32.739 1.00 67.09 604 A 1 
ATOM 4870 N N   . TYR A 1 605 ? -4.056  20.044  -32.496 1.00 68.93 605 A 1 
ATOM 4871 C CA  . TYR A 1 605 ? -2.756  20.567  -32.892 1.00 68.77 605 A 1 
ATOM 4872 C C   . TYR A 1 605 ? -1.700  20.186  -31.846 1.00 68.80 605 A 1 
ATOM 4873 O O   . TYR A 1 605 ? -1.910  20.312  -30.640 1.00 65.22 605 A 1 
ATOM 4874 C CB  . TYR A 1 605 ? -2.833  22.086  -33.108 1.00 63.59 605 A 1 
ATOM 4875 C CG  . TYR A 1 605 ? -3.142  22.900  -31.863 1.00 55.76 605 A 1 
ATOM 4876 C CD1 . TYR A 1 605 ? -4.477  23.089  -31.448 1.00 51.04 605 A 1 
ATOM 4877 C CD2 . TYR A 1 605 ? -2.093  23.458  -31.104 1.00 49.42 605 A 1 
ATOM 4878 C CE1 . TYR A 1 605 ? -4.764  23.818  -30.281 1.00 41.17 605 A 1 
ATOM 4879 C CE2 . TYR A 1 605 ? -2.376  24.190  -29.929 1.00 43.91 605 A 1 
ATOM 4880 C CZ  . TYR A 1 605 ? -3.714  24.366  -29.516 1.00 41.12 605 A 1 
ATOM 4881 O OH  . TYR A 1 605 ? -3.984  25.056  -28.380 1.00 41.01 605 A 1 
ATOM 4882 N N   . THR A 1 606 ? -0.535  19.751  -32.305 1.00 65.68 606 A 1 
ATOM 4883 C CA  . THR A 1 606 ? 0.641   19.617  -31.443 1.00 64.63 606 A 1 
ATOM 4884 C C   . THR A 1 606 ? 1.260   21.000  -31.260 1.00 63.98 606 A 1 
ATOM 4885 O O   . THR A 1 606 ? 1.898   21.542  -32.164 1.00 58.35 606 A 1 
ATOM 4886 C CB  . THR A 1 606 ? 1.645   18.604  -32.015 1.00 59.80 606 A 1 
ATOM 4887 O OG1 . THR A 1 606 ? 1.821   18.788  -33.402 1.00 52.64 606 A 1 
ATOM 4888 C CG2 . THR A 1 606 ? 1.154   17.169  -31.819 1.00 51.78 606 A 1 
ATOM 4889 N N   . SER A 1 607 ? 1.064   21.613  -30.091 1.00 59.43 607 A 1 
ATOM 4890 C CA  . SER A 1 607 ? 1.759   22.854  -29.753 1.00 59.09 607 A 1 
ATOM 4891 C C   . SER A 1 607 ? 3.269   22.612  -29.827 1.00 59.03 607 A 1 
ATOM 4892 O O   . SER A 1 607 ? 3.829   21.851  -29.042 1.00 55.85 607 A 1 
ATOM 4893 C CB  . SER A 1 607 ? 1.358   23.354  -28.364 1.00 54.72 607 A 1 
ATOM 4894 O OG  . SER A 1 607 ? 2.131   24.492  -28.031 1.00 48.35 607 A 1 
ATOM 4895 N N   . ARG A 1 608 ? 3.944   23.273  -30.784 1.00 56.60 608 A 1 
ATOM 4896 C CA  . ARG A 1 608 ? 5.415   23.244  -30.898 1.00 56.34 608 A 1 
ATOM 4897 C C   . ARG A 1 608 ? 6.114   24.064  -29.799 1.00 56.75 608 A 1 
ATOM 4898 O O   . ARG A 1 608 ? 7.338   24.060  -29.730 1.00 53.27 608 A 1 
ATOM 4899 C CB  . ARG A 1 608 ? 5.857   23.690  -32.305 1.00 49.69 608 A 1 
ATOM 4900 C CG  . ARG A 1 608 ? 5.566   22.637  -33.390 1.00 43.16 608 A 1 
ATOM 4901 C CD  . ARG A 1 608 ? 6.139   23.103  -34.738 1.00 40.52 608 A 1 
ATOM 4902 N NE  . ARG A 1 608 ? 5.956   22.095  -35.798 1.00 33.30 608 A 1 
ATOM 4903 C CZ  . ARG A 1 608 ? 6.314   22.220  -37.067 1.00 30.22 608 A 1 
ATOM 4904 N NH1 . ARG A 1 608 ? 6.874   23.302  -37.536 1.00 28.77 608 A 1 
ATOM 4905 N NH2 . ARG A 1 608 ? 6.110   21.248  -37.918 1.00 27.96 608 A 1 
ATOM 4906 N N   . GLN A 1 609 ? 5.373   24.770  -28.954 1.00 56.23 609 A 1 
ATOM 4907 C CA  . GLN A 1 609 ? 5.945   25.484  -27.816 1.00 56.53 609 A 1 
ATOM 4908 C C   . GLN A 1 609 ? 6.182   24.509  -26.658 1.00 57.93 609 A 1 
ATOM 4909 O O   . GLN A 1 609 ? 5.353   24.339  -25.773 1.00 54.57 609 A 1 
ATOM 4910 C CB  . GLN A 1 609 ? 5.074   26.683  -27.400 1.00 51.05 609 A 1 
ATOM 4911 C CG  . GLN A 1 609 ? 5.288   27.895  -28.315 1.00 45.39 609 A 1 
ATOM 4912 C CD  . GLN A 1 609 ? 4.566   29.144  -27.824 1.00 41.30 609 A 1 
ATOM 4913 O OE1 . GLN A 1 609 ? 3.632   29.094  -27.046 1.00 37.72 609 A 1 
ATOM 4914 N NE2 . GLN A 1 609 ? 4.956   30.317  -28.265 1.00 36.14 609 A 1 
ATOM 4915 N N   . LYS A 1 610 ? 7.375   23.925  -26.635 1.00 56.30 610 A 1 
ATOM 4916 C CA  . LYS A 1 610 ? 7.959   23.456  -25.377 1.00 57.18 610 A 1 
ATOM 4917 C C   . LYS A 1 610 ? 8.107   24.684  -24.479 1.00 57.82 610 A 1 
ATOM 4918 O O   . LYS A 1 610 ? 8.870   25.593  -24.822 1.00 54.68 610 A 1 
ATOM 4919 C CB  . LYS A 1 610 ? 9.315   22.764  -25.610 1.00 52.45 610 A 1 
ATOM 4920 C CG  . LYS A 1 610 ? 9.158   21.412  -26.325 1.00 46.25 610 A 1 
ATOM 4921 C CD  . LYS A 1 610 ? 10.497  20.669  -26.468 1.00 43.50 610 A 1 
ATOM 4922 C CE  . LYS A 1 610 ? 10.239  19.316  -27.145 1.00 38.67 610 A 1 
ATOM 4923 N NZ  . LYS A 1 610 ? 11.457  18.470  -27.257 1.00 34.27 610 A 1 
ATOM 4924 N N   . SER A 1 611 ? 7.425   24.729  -23.352 1.00 55.25 611 A 1 
ATOM 4925 C CA  . SER A 1 611 ? 7.667   25.731  -22.314 1.00 55.83 611 A 1 
ATOM 4926 C C   . SER A 1 611 ? 9.068   25.487  -21.747 1.00 56.53 611 A 1 
ATOM 4927 O O   . SER A 1 611 ? 9.260   24.751  -20.786 1.00 53.37 611 A 1 
ATOM 4928 C CB  . SER A 1 611 ? 6.569   25.690  -21.243 1.00 51.76 611 A 1 
ATOM 4929 O OG  . SER A 1 611 ? 6.455   24.397  -20.688 1.00 45.41 611 A 1 
ATOM 4930 N N   . LYS A 1 612 ? 10.087  26.076  -22.383 1.00 54.00 612 A 1 
ATOM 4931 C CA  . LYS A 1 612 ? 11.419  26.125  -21.785 1.00 55.88 612 A 1 
ATOM 4932 C C   . LYS A 1 612 ? 11.260  26.848  -20.455 1.00 56.25 612 A 1 
ATOM 4933 O O   . LYS A 1 612 ? 10.688  27.938  -20.416 1.00 53.44 612 A 1 
ATOM 4934 C CB  . LYS A 1 612 ? 12.435  26.834  -22.698 1.00 51.71 612 A 1 
ATOM 4935 C CG  . LYS A 1 612 ? 12.936  25.924  -23.830 1.00 46.54 612 A 1 
ATOM 4936 C CD  . LYS A 1 612 ? 14.022  26.613  -24.668 1.00 43.15 612 A 1 
ATOM 4937 C CE  . LYS A 1 612 ? 14.540  25.661  -25.753 1.00 36.74 612 A 1 
ATOM 4938 N NZ  . LYS A 1 612 ? 15.583  26.287  -26.610 1.00 32.92 612 A 1 
ATOM 4939 N N   . ARG A 1 613 ? 11.785  26.275  -19.400 1.00 51.51 613 A 1 
ATOM 4940 C CA  . ARG A 1 613 ? 11.990  26.910  -18.094 1.00 52.48 613 A 1 
ATOM 4941 C C   . ARG A 1 613 ? 12.430  28.355  -18.362 1.00 52.53 613 A 1 
ATOM 4942 O O   . ARG A 1 613 ? 13.465  28.552  -19.004 1.00 51.09 613 A 1 
ATOM 4943 C CB  . ARG A 1 613 ? 13.070  26.115  -17.326 1.00 48.73 613 A 1 
ATOM 4944 C CG  . ARG A 1 613 ? 12.788  25.903  -15.834 1.00 44.93 613 A 1 
ATOM 4945 C CD  . ARG A 1 613 ? 13.893  25.040  -15.206 1.00 41.85 613 A 1 
ATOM 4946 N NE  . ARG A 1 613 ? 13.615  24.682  -13.803 1.00 37.79 613 A 1 
ATOM 4947 C CZ  . ARG A 1 613 ? 14.339  23.881  -13.035 1.00 34.81 613 A 1 
ATOM 4948 N NH1 . ARG A 1 613 ? 15.451  23.338  -13.447 1.00 35.15 613 A 1 
ATOM 4949 N NH2 . ARG A 1 613 ? 13.956  23.589  -11.825 1.00 34.33 613 A 1 
ATOM 4950 N N   . LYS A 1 614 ? 11.640  29.362  -17.962 1.00 48.43 614 A 1 
ATOM 4951 C CA  . LYS A 1 614 ? 12.047  30.763  -18.122 1.00 51.43 614 A 1 
ATOM 4952 C C   . LYS A 1 614 ? 13.366  30.904  -17.370 1.00 51.46 614 A 1 
ATOM 4953 O O   . LYS A 1 614 ? 13.383  30.857  -16.145 1.00 49.03 614 A 1 
ATOM 4954 C CB  . LYS A 1 614 ? 10.991  31.753  -17.603 1.00 47.31 614 A 1 
ATOM 4955 C CG  . LYS A 1 614 ? 9.910   32.086  -18.641 1.00 42.53 614 A 1 
ATOM 4956 C CD  . LYS A 1 614 ? 8.939   33.161  -18.122 1.00 41.03 614 A 1 
ATOM 4957 C CE  . LYS A 1 614 ? 7.906   33.531  -19.192 1.00 35.18 614 A 1 
ATOM 4958 N NZ  . LYS A 1 614 ? 6.909   34.516  -18.710 1.00 32.60 614 A 1 
ATOM 4959 N N   . ARG A 1 615 ? 14.456  31.013  -18.118 1.00 45.33 615 A 1 
ATOM 4960 C CA  . ARG A 1 615 ? 15.775  31.322  -17.576 1.00 47.72 615 A 1 
ATOM 4961 C C   . ARG A 1 615 ? 15.581  32.596  -16.755 1.00 48.83 615 A 1 
ATOM 4962 O O   . ARG A 1 615 ? 15.007  33.557  -17.276 1.00 47.19 615 A 1 
ATOM 4963 C CB  . ARG A 1 615 ? 16.787  31.487  -18.731 1.00 44.32 615 A 1 
ATOM 4964 C CG  . ARG A 1 615 ? 18.154  30.835  -18.459 1.00 40.56 615 A 1 
ATOM 4965 C CD  . ARG A 1 615 ? 19.064  30.974  -19.689 1.00 38.26 615 A 1 
ATOM 4966 N NE  . ARG A 1 615 ? 20.349  30.261  -19.520 1.00 33.81 615 A 1 
ATOM 4967 C CZ  . ARG A 1 615 ? 21.356  30.242  -20.383 1.00 30.97 615 A 1 
ATOM 4968 N NH1 . ARG A 1 615 ? 21.317  30.886  -21.517 1.00 29.40 615 A 1 
ATOM 4969 N NH2 . ARG A 1 615 ? 22.442  29.562  -20.123 1.00 28.81 615 A 1 
ATOM 4970 N N   . GLY A 1 616 ? 15.947  32.574  -15.483 1.00 49.79 616 A 1 
ATOM 4971 C CA  . GLY A 1 616 ? 15.886  33.752  -14.623 1.00 52.50 616 A 1 
ATOM 4972 C C   . GLY A 1 616 ? 16.487  34.945  -15.363 1.00 53.75 616 A 1 
ATOM 4973 O O   . GLY A 1 616 ? 17.428  34.779  -16.148 1.00 51.40 616 A 1 
ATOM 4974 N N   . ARG A 1 617 ? 15.885  36.126  -15.172 1.00 44.48 617 A 1 
ATOM 4975 C CA  . ARG A 1 617 ? 16.315  37.390  -15.787 1.00 48.63 617 A 1 
ATOM 4976 C C   . ARG A 1 617 ? 17.845  37.466  -15.740 1.00 48.77 617 A 1 
ATOM 4977 O O   . ARG A 1 617 ? 18.381  37.375  -14.639 1.00 48.00 617 A 1 
ATOM 4978 C CB  . ARG A 1 617 ? 15.656  38.536  -15.000 1.00 46.56 617 A 1 
ATOM 4979 C CG  . ARG A 1 617 ? 15.809  39.918  -15.635 1.00 40.63 617 A 1 
ATOM 4980 C CD  . ARG A 1 617 ? 15.100  40.950  -14.750 1.00 40.07 617 A 1 
ATOM 4981 N NE  . ARG A 1 617 ? 14.981  42.267  -15.402 1.00 34.50 617 A 1 
ATOM 4982 C CZ  . ARG A 1 617 ? 14.354  43.324  -14.914 1.00 31.53 617 A 1 
ATOM 4983 N NH1 . ARG A 1 617 ? 13.825  43.329  -13.723 1.00 30.48 617 A 1 
ATOM 4984 N NH2 . ARG A 1 617 ? 14.235  44.409  -15.626 1.00 29.54 617 A 1 
ATOM 4985 N N   . PRO A 1 618 ? 18.558  37.620  -16.882 1.00 40.31 618 A 1 
ATOM 4986 C CA  . PRO A 1 618 ? 20.001  37.791  -16.847 1.00 42.94 618 A 1 
ATOM 4987 C C   . PRO A 1 618 ? 20.329  38.975  -15.936 1.00 43.82 618 A 1 
ATOM 4988 O O   . PRO A 1 618 ? 19.587  39.966  -15.977 1.00 43.83 618 A 1 
ATOM 4989 C CB  . PRO A 1 618 ? 20.454  38.044  -18.290 1.00 39.99 618 A 1 
ATOM 4990 C CG  . PRO A 1 618 ? 19.299  37.504  -19.134 1.00 39.34 618 A 1 
ATOM 4991 C CD  . PRO A 1 618 ? 18.067  37.683  -18.246 1.00 44.58 618 A 1 
ATOM 4992 N N   . PRO A 1 619 ? 21.373  38.910  -15.103 1.00 39.27 619 A 1 
ATOM 4993 C CA  . PRO A 1 619 ? 21.770  40.064  -14.311 1.00 41.87 619 A 1 
ATOM 4994 C C   . PRO A 1 619 ? 21.997  41.241  -15.266 1.00 42.61 619 A 1 
ATOM 4995 O O   . PRO A 1 619 ? 22.596  41.075  -16.332 1.00 42.78 619 A 1 
ATOM 4996 C CB  . PRO A 1 619 ? 23.027  39.640  -13.537 1.00 38.86 619 A 1 
ATOM 4997 C CG  . PRO A 1 619 ? 23.578  38.466  -14.350 1.00 38.43 619 A 1 
ATOM 4998 C CD  . PRO A 1 619 ? 22.342  37.834  -14.976 1.00 43.50 619 A 1 
ATOM 4999 N N   . LYS A 1 620 ? 21.443  42.408  -14.918 1.00 38.56 620 A 1 
ATOM 5000 C CA  . LYS A 1 620 ? 21.712  43.642  -15.668 1.00 43.81 620 A 1 
ATOM 5001 C C   . LYS A 1 620 ? 23.230  43.782  -15.777 1.00 43.22 620 A 1 
ATOM 5002 O O   . LYS A 1 620 ? 23.897  43.778  -14.744 1.00 42.25 620 A 1 
ATOM 5003 C CB  . LYS A 1 620 ? 21.128  44.874  -14.956 1.00 41.64 620 A 1 
ATOM 5004 C CG  . LYS A 1 620 ? 19.651  45.161  -15.274 1.00 37.39 620 A 1 
ATOM 5005 C CD  . LYS A 1 620 ? 19.212  46.443  -14.550 1.00 35.92 620 A 1 
ATOM 5006 C CE  . LYS A 1 620 ? 17.814  46.912  -14.965 1.00 31.54 620 A 1 
ATOM 5007 N NZ  . LYS A 1 620 ? 17.456  48.196  -14.297 1.00 28.19 620 A 1 
ATOM 5008 N N   . LYS A 1 621 ? 23.759  43.899  -17.004 1.00 35.34 621 A 1 
ATOM 5009 C CA  . LYS A 1 621 ? 25.147  44.316  -17.199 1.00 40.03 621 A 1 
ATOM 5010 C C   . LYS A 1 621 ? 25.330  45.625  -16.431 1.00 38.84 621 A 1 
ATOM 5011 O O   . LYS A 1 621 ? 24.566  46.566  -16.652 1.00 37.91 621 A 1 
ATOM 5012 C CB  . LYS A 1 621 ? 25.478  44.504  -18.687 1.00 38.28 621 A 1 
ATOM 5013 C CG  . LYS A 1 621 ? 25.681  43.175  -19.436 1.00 35.23 621 A 1 
ATOM 5014 C CD  . LYS A 1 621 ? 26.132  43.443  -20.877 1.00 32.65 621 A 1 
ATOM 5015 C CE  . LYS A 1 621 ? 26.496  42.149  -21.610 1.00 28.35 621 A 1 
ATOM 5016 N NZ  . LYS A 1 621 ? 27.076  42.434  -22.950 1.00 25.39 621 A 1 
ATOM 5017 N N   . SER A 1 622 ? 26.278  45.652  -15.499 1.00 35.09 622 A 1 
ATOM 5018 C CA  . SER A 1 622 ? 26.785  46.896  -14.940 1.00 38.31 622 A 1 
ATOM 5019 C C   . SER A 1 622 ? 27.317  47.719  -16.109 1.00 37.39 622 A 1 
ATOM 5020 O O   . SER A 1 622 ? 28.201  47.267  -16.835 1.00 36.03 622 A 1 
ATOM 5021 C CB  . SER A 1 622 ? 27.890  46.605  -13.914 1.00 35.76 622 A 1 
ATOM 5022 O OG  . SER A 1 622 ? 28.775  45.618  -14.415 1.00 31.69 622 A 1 
ATOM 5023 N N   . VAL A 1 623 ? 26.707  48.870  -16.340 1.00 35.94 623 A 1 
ATOM 5024 C CA  . VAL A 1 623 ? 27.288  49.879  -17.215 1.00 42.61 623 A 1 
ATOM 5025 C C   . VAL A 1 623 ? 28.466  50.446  -16.423 1.00 41.45 623 A 1 
ATOM 5026 O O   . VAL A 1 623 ? 28.250  51.117  -15.416 1.00 39.30 623 A 1 
ATOM 5027 C CB  . VAL A 1 623 ? 26.247  50.951  -17.588 1.00 39.87 623 A 1 
ATOM 5028 C CG1 . VAL A 1 623 ? 26.836  52.030  -18.494 1.00 32.62 623 A 1 
ATOM 5029 C CG2 . VAL A 1 623 ? 25.050  50.322  -18.322 1.00 36.16 623 A 1 
ATOM 5030 N N   . GLU A 1 624 ? 29.685  50.087  -16.825 1.00 26.68 624 A 1 
ATOM 5031 C CA  . GLU A 1 624 ? 30.868  50.853  -16.447 1.00 30.77 624 A 1 
ATOM 5032 C C   . GLU A 1 624 ? 30.685  52.260  -17.016 1.00 29.36 624 A 1 
ATOM 5033 O O   . GLU A 1 624 ? 30.517  52.442  -18.224 1.00 29.42 624 A 1 
ATOM 5034 C CB  . GLU A 1 624 ? 32.152  50.178  -16.969 1.00 31.46 624 A 1 
ATOM 5035 C CG  . GLU A 1 624 ? 32.607  49.035  -16.051 1.00 28.85 624 A 1 
ATOM 5036 C CD  . GLU A 1 624 ? 33.791  48.213  -16.588 1.00 27.03 624 A 1 
ATOM 5037 O OE1 . GLU A 1 624 ? 34.467  47.580  -15.747 1.00 24.88 624 A 1 
ATOM 5038 O OE2 . GLU A 1 624 ? 33.939  48.126  -17.824 1.00 27.68 624 A 1 
ATOM 5039 N N   . TRP A 1 625 ? 30.628  53.242  -16.121 1.00 30.65 625 A 1 
ATOM 5040 C CA  . TRP A 1 625 ? 30.800  54.644  -16.471 1.00 32.77 625 A 1 
ATOM 5041 C C   . TRP A 1 625 ? 32.306  54.897  -16.423 1.00 30.32 625 A 1 
ATOM 5042 O O   . TRP A 1 625 ? 32.856  55.057  -15.340 1.00 28.41 625 A 1 
ATOM 5043 C CB  . TRP A 1 625 ? 30.017  55.535  -15.496 1.00 31.55 625 A 1 
ATOM 5044 C CG  . TRP A 1 625 ? 28.529  55.539  -15.665 1.00 29.76 625 A 1 
ATOM 5045 C CD1 . TRP A 1 625 ? 27.687  54.553  -15.296 1.00 25.65 625 A 1 
ATOM 5046 C CD2 . TRP A 1 625 ? 27.685  56.584  -16.255 1.00 28.09 625 A 1 
ATOM 5047 N NE1 . TRP A 1 625 ? 26.385  54.897  -15.613 1.00 24.03 625 A 1 
ATOM 5048 C CE2 . TRP A 1 625 ? 26.325  56.146  -16.204 1.00 27.30 625 A 1 
ATOM 5049 C CE3 . TRP A 1 625 ? 27.936  57.843  -16.824 1.00 29.57 625 A 1 
ATOM 5050 C CZ2 . TRP A 1 625 ? 25.266  56.925  -16.688 1.00 31.01 625 A 1 
ATOM 5051 C CZ3 . TRP A 1 625 ? 26.881  58.639  -17.315 1.00 29.03 625 A 1 
ATOM 5052 C CH2 . TRP A 1 625 ? 25.553  58.187  -17.249 1.00 29.91 625 A 1 
ATOM 5053 N N   . ASP A 1 626 ? 32.943  54.878  -17.596 1.00 29.46 626 A 1 
ATOM 5054 C CA  . ASP A 1 626 ? 34.238  55.534  -17.742 1.00 35.04 626 A 1 
ATOM 5055 C C   . ASP A 1 626 ? 34.024  57.055  -17.785 1.00 32.53 626 A 1 
ATOM 5056 O O   . ASP A 1 626 ? 32.996  57.534  -18.271 1.00 30.58 626 A 1 
ATOM 5057 C CB  . ASP A 1 626 ? 35.012  54.992  -18.953 1.00 32.96 626 A 1 
ATOM 5058 C CG  . ASP A 1 626 ? 35.799  53.703  -18.659 1.00 28.89 626 A 1 
ATOM 5059 O OD1 . ASP A 1 626 ? 36.205  53.500  -17.492 1.00 27.47 626 A 1 
ATOM 5060 O OD2 . ASP A 1 626 ? 36.029  52.943  -19.631 1.00 27.92 626 A 1 
ATOM 5061 N N   . PHE A 1 627 ? 34.978  57.770  -17.210 1.00 23.08 627 A 1 
ATOM 5062 C CA  . PHE A 1 627 ? 35.020  59.190  -16.839 1.00 26.37 627 A 1 
ATOM 5063 C C   . PHE A 1 627 ? 34.509  60.225  -17.859 1.00 22.63 627 A 1 
ATOM 5064 O O   . PHE A 1 627 ? 34.791  60.073  -19.063 1.00 19.85 627 A 1 
ATOM 5065 C CB  . PHE A 1 627 ? 36.477  59.520  -16.489 1.00 23.61 627 A 1 
ATOM 5066 C CG  . PHE A 1 627 ? 36.895  59.089  -15.100 1.00 22.57 627 A 1 
ATOM 5067 C CD1 . PHE A 1 627 ? 36.796  60.001  -14.034 1.00 21.40 627 A 1 
ATOM 5068 C CD2 . PHE A 1 627 ? 37.384  57.793  -14.864 1.00 21.18 627 A 1 
ATOM 5069 C CE1 . PHE A 1 627 ? 37.189  59.621  -12.746 1.00 19.93 627 A 1 
ATOM 5070 C CE2 . PHE A 1 627 ? 37.770  57.409  -13.569 1.00 24.13 627 A 1 
ATOM 5071 C CZ  . PHE A 1 627 ? 37.675  58.330  -12.515 1.00 24.35 627 A 1 
ATOM 5072 O OXT . PHE A 1 627 ? 33.858  61.176  -17.332 1.00 32.15 627 A 1 
#
