# 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_if06262
#
_entry.id if06262
#
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 LEU 1   
1 n ARG 2   
1 n GLU 3   
1 n ASN 4   
1 n PRO 5   
1 n GLN 6   
1 n TRP 7   
1 n ILE 8   
1 n PHE 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n PHE 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n PRO 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n LYS 21  
1 n TYR 22  
1 n ALA 23  
1 n PRO 24  
1 n ARG 25  
1 n ILE 26  
1 n SER 27  
1 n LEU 28  
1 n LYS 29  
1 n ILE 30  
1 n CYS 31  
1 n ASN 32  
1 n LEU 33  
1 n SER 34  
1 n GLU 35  
1 n ASP 36  
1 n VAL 37  
1 n LEU 38  
1 n GLN 39  
1 n LEU 40  
1 n TYR 41  
1 n LYS 42  
1 n LYS 43  
1 n LEU 44  
1 n TYR 45  
1 n GLU 46  
1 n GLY 47  
1 n ASN 48  
1 n ARG 49  
1 n VAL 50  
1 n ILE 51  
1 n VAL 52  
1 n ASN 53  
1 n SER 54  
1 n ILE 55  
1 n TYR 56  
1 n LEU 57  
1 n ALA 58  
1 n LEU 59  
1 n GLN 60  
1 n GLU 61  
1 n THR 62  
1 n MET 63  
1 n LYS 64  
1 n GLN 65  
1 n GLU 66  
1 n ILE 67  
1 n THR 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n GLU 72  
1 n ARG 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ASN 77  
1 n GLY 78  
1 n ARG 79  
1 n LEU 80  
1 n ASP 81  
1 n LEU 82  
1 n GLY 83  
1 n SER 84  
1 n ILE 85  
1 n ALA 86  
1 n PRO 87  
1 n PHE 88  
1 n VAL 89  
1 n LEU 90  
1 n GLU 91  
1 n LYS 92  
1 n PRO 93  
1 n ARG 94  
1 n GLU 95  
1 n ALA 96  
1 n GLY 97  
1 n HIS 98  
1 n GLY 99  
1 n ASP 100 
1 n LEU 101 
1 n ALA 102 
1 n THR 103 
1 n ASN 104 
1 n ALA 105 
1 n ALA 106 
1 n MET 107 
1 n VAL 108 
1 n LEU 109 
1 n ALA 110 
1 n LYS 111 
1 n GLU 112 
1 n ALA 113 
1 n LYS 114 
1 n LYS 115 
1 n PRO 116 
1 n PRO 117 
1 n ARG 118 
1 n GLU 119 
1 n ILE 120 
1 n ALA 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n LEU 125 
1 n ASP 126 
1 n GLU 127 
1 n PHE 128 
1 n ARG 129 
1 n THR 130 
1 n GLU 131 
1 n GLY 132 
1 n THR 133 
1 n TRP 134 
1 n VAL 135 
1 n ASP 136 
1 n ARG 137 
1 n LEU 138 
1 n GLU 139 
1 n ILE 140 
1 n ALA 141 
1 n GLY 142 
1 n PRO 143 
1 n GLY 144 
1 n PHE 145 
1 n VAL 146 
1 n ASN 147 
1 n PHE 148 
1 n TRP 149 
1 n LEU 150 
1 n LYS 151 
1 n GLN 152 
1 n ASP 153 
1 n TRP 154 
1 n LEU 155 
1 n PHE 156 
1 n ASP 157 
1 n VAL 158 
1 n ILE 159 
1 n PRO 160 
1 n GLU 161 
1 n VAL 162 
1 n LEU 163 
1 n GLY 164 
1 n ALA 165 
1 n GLY 166 
1 n ALA 167 
1 n ARG 168 
1 n TYR 169 
1 n GLY 170 
1 n ALA 171 
1 n VAL 172 
1 n ASP 173 
1 n ILE 174 
1 n GLY 175 
1 n ARG 176 
1 n GLY 177 
1 n GLU 178 
1 n ARG 179 
1 n VAL 180 
1 n LEU 181 
1 n VAL 182 
1 n GLU 183 
1 n PHE 184 
1 n VAL 185 
1 n SER 186 
1 n ALA 187 
1 n ASN 188 
1 n PRO 189 
1 n THR 190 
1 n GLY 191 
1 n ALA 192 
1 n PRO 193 
1 n HIS 194 
1 n MET 195 
1 n GLY 196 
1 n ASN 197 
1 n ALA 198 
1 n ARG 199 
1 n GLY 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n GLY 204 
1 n ASP 205 
1 n SER 206 
1 n LEU 207 
1 n ALA 208 
1 n ALA 209 
1 n LEU 210 
1 n LEU 211 
1 n SER 212 
1 n PHE 213 
1 n ALA 214 
1 n GLY 215 
1 n TYR 216 
1 n ASN 217 
1 n VAL 218 
1 n GLU 219 
1 n ARG 220 
1 n GLU 221 
1 n PHE 222 
1 n TYR 223 
1 n ILE 224 
1 n ASN 225 
1 n ASP 226 
1 n ALA 227 
1 n GLY 228 
1 n ASN 229 
1 n GLN 230 
1 n ILE 231 
1 n GLU 232 
1 n LYS 233 
1 n LEU 234 
1 n ALA 235 
1 n ASP 236 
1 n SER 237 
1 n LEU 238 
1 n GLU 239 
1 n THR 240 
1 n ARG 241 
1 n TYR 242 
1 n PHE 243 
1 n GLN 244 
1 n ALA 245 
1 n LEU 246 
1 n GLY 247 
1 n GLN 248 
1 n ASP 249 
1 n VAL 250 
1 n PRO 251 
1 n PHE 252 
1 n PRO 253 
1 n GLU 254 
1 n GLY 255 
1 n GLY 256 
1 n TYR 257 
1 n GLN 258 
1 n GLY 259 
1 n LYS 260 
1 n ASP 261 
1 n ILE 262 
1 n ILE 263 
1 n ASP 264 
1 n ARG 265 
1 n ALA 266 
1 n ALA 267 
1 n LEU 268 
1 n VAL 269 
1 n VAL 270 
1 n GLU 271 
1 n GLU 272 
1 n VAL 273 
1 n GLY 274 
1 n ASP 275 
1 n ARG 276 
1 n PHE 277 
1 n MET 278 
1 n THR 279 
1 n TRP 280 
1 n THR 281 
1 n ALA 282 
1 n PRO 283 
1 n ALA 284 
1 n ARG 285 
1 n ARG 286 
1 n GLU 287 
1 n ALA 288 
1 n LEU 289 
1 n THR 290 
1 n ALA 291 
1 n PRO 292 
1 n VAL 293 
1 n ILE 294 
1 n GLU 295 
1 n LEU 296 
1 n ASN 297 
1 n VAL 298 
1 n ALA 299 
1 n GLU 300 
1 n MET 301 
1 n ARG 302 
1 n ARG 303 
1 n ILE 304 
1 n LEU 305 
1 n GLU 306 
1 n GLY 307 
1 n PHE 308 
1 n GLY 309 
1 n VAL 310 
1 n VAL 311 
1 n PHE 312 
1 n ASP 313 
1 n ARG 314 
1 n TRP 315 
1 n PHE 316 
1 n SER 317 
1 n GLU 318 
1 n LYS 319 
1 n SER 320 
1 n LEU 321 
1 n HIS 322 
1 n GLU 323 
1 n GLN 324 
1 n GLY 325 
1 n LYS 326 
1 n ILE 327 
1 n ARG 328 
1 n GLU 329 
1 n ILE 330 
1 n VAL 331 
1 n ASP 332 
1 n GLN 333 
1 n LEU 334 
1 n THR 335 
1 n ALA 336 
1 n LYS 337 
1 n GLY 338 
1 n PHE 339 
1 n ILE 340 
1 n TYR 341 
1 n GLU 342 
1 n LEU 343 
1 n ASP 344 
1 n GLY 345 
1 n ALA 346 
1 n LEU 347 
1 n TRP 348 
1 n LEU 349 
1 n LYS 350 
1 n SER 351 
1 n THR 352 
1 n LEU 353 
1 n TRP 354 
1 n GLY 355 
1 n ASP 356 
1 n LYS 357 
1 n LYS 358 
1 n ASP 359 
1 n GLU 360 
1 n VAL 361 
1 n VAL 362 
1 n VAL 363 
1 n ARG 364 
1 n ALA 365 
1 n ASN 366 
1 n GLY 367 
1 n ILE 368 
1 n PRO 369 
1 n THR 370 
1 n TYR 371 
1 n PHE 372 
1 n ALA 373 
1 n ALA 374 
1 n ASP 375 
1 n ILE 376 
1 n ALA 377 
1 n TYR 378 
1 n HIS 379 
1 n ALA 380 
1 n ASP 381 
1 n LYS 382 
1 n PHE 383 
1 n ALA 384 
1 n ARG 385 
1 n GLY 386 
1 n TYR 387 
1 n SER 388 
1 n ARG 389 
1 n LEU 390 
1 n ILE 391 
1 n ASP 392 
1 n ILE 393 
1 n TRP 394 
1 n GLY 395 
1 n ALA 396 
1 n ASP 397 
1 n HIS 398 
1 n HIS 399 
1 n GLY 400 
1 n HIS 401 
1 n VAL 402 
1 n ALA 403 
1 n ARG 404 
1 n MET 405 
1 n LYS 406 
1 n GLY 407 
1 n ALA 408 
1 n MET 409 
1 n GLN 410 
1 n ALA 411 
1 n LEU 412 
1 n GLY 413 
1 n TYR 414 
1 n ASP 415 
1 n ALA 416 
1 n ASP 417 
1 n LYS 418 
1 n LEU 419 
1 n ASN 420 
1 n VAL 421 
1 n ILE 422 
1 n LEU 423 
1 n MET 424 
1 n GLN 425 
1 n LEU 426 
1 n VAL 427 
1 n PHE 428 
1 n LEU 429 
1 n LEU 430 
1 n GLU 431 
1 n ASN 432 
1 n ASN 433 
1 n GLU 434 
1 n ILE 435 
1 n LYS 436 
1 n LYS 437 
1 n ASN 438 
1 n SER 439 
1 n LYS 440 
1 n ARG 441 
1 n GLN 442 
1 n GLY 443 
1 n GLN 444 
1 n TYR 445 
1 n VAL 446 
1 n SER 447 
1 n LEU 448 
1 n LYS 449 
1 n GLU 450 
1 n LEU 451 
1 n LEU 452 
1 n GLU 453 
1 n GLU 454 
1 n VAL 455 
1 n GLY 456 
1 n VAL 457 
1 n ASP 458 
1 n ALA 459 
1 n ALA 460 
1 n ARG 461 
1 n PHE 462 
1 n PHE 463 
1 n PHE 464 
1 n ILE 465 
1 n MET 466 
1 n ARG 467 
1 n ASP 468 
1 n PRO 469 
1 n ASP 470 
1 n SER 471 
1 n THR 472 
1 n VAL 473 
1 n GLU 474 
1 n PHE 475 
1 n ASP 476 
1 n LEU 477 
1 n GLU 478 
1 n LEU 479 
1 n ALA 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n LEU 484 
1 n SER 485 
1 n GLN 486 
1 n ASN 487 
1 n PRO 488 
1 n VAL 489 
1 n PHE 490 
1 n TYR 491 
1 n VAL 492 
1 n GLN 493 
1 n TYR 494 
1 n ALA 495 
1 n HIS 496 
1 n ALA 497 
1 n ARG 498 
1 n LEU 499 
1 n CYS 500 
1 n SER 501 
1 n ILE 502 
1 n GLN 503 
1 n ARG 504 
1 n GLU 505 
1 n ALA 506 
1 n ALA 507 
1 n GLU 508 
1 n ARG 509 
1 n PHE 510 
1 n GLY 511 
1 n ASP 512 
1 n GLN 513 
1 n ASP 514 
1 n TYR 515 
1 n ILE 516 
1 n LYS 517 
1 n PRO 518 
1 n GLU 519 
1 n GLU 520 
1 n SER 521 
1 n GLU 522 
1 n ALA 523 
1 n GLU 524 
1 n ALA 525 
1 n SER 526 
1 n LEU 527 
1 n TYR 528 
1 n ARG 529 
1 n LEU 530 
1 n LEU 531 
1 n VAL 532 
1 n GLN 533 
1 n PRO 534 
1 n GLU 535 
1 n GLU 536 
1 n ALA 537 
1 n ALA 538 
1 n LEU 539 
1 n MET 540 
1 n ARG 541 
1 n LYS 542 
1 n LEU 543 
1 n ALA 544 
1 n GLU 545 
1 n LEU 546 
1 n PRO 547 
1 n GLN 548 
1 n GLU 549 
1 n VAL 550 
1 n SER 551 
1 n VAL 552 
1 n ALA 553 
1 n ALA 554 
1 n GLN 555 
1 n LEU 556 
1 n MET 557 
1 n GLN 558 
1 n PRO 559 
1 n HIS 560 
1 n ARG 561 
1 n LEU 562 
1 n ALA 563 
1 n HIS 564 
1 n TYR 565 
1 n ALA 566 
1 n HIS 567 
1 n ASP 568 
1 n LEU 569 
1 n ALA 570 
1 n SER 571 
1 n LEU 572 
1 n PHE 573 
1 n HIS 574 
1 n THR 575 
1 n PHE 576 
1 n TYR 577 
1 n HIS 578 
1 n GLU 579 
1 n HIS 580 
1 n ARG 581 
1 n VAL 582 
1 n LEU 583 
1 n VAL 584 
1 n GLU 585 
1 n GLU 586 
1 n LYS 587 
1 n ALA 588 
1 n LEU 589 
1 n ARG 590 
1 n ASP 591 
1 n ALA 592 
1 n ARG 593 
1 n LEU 594 
1 n GLY 595 
1 n LEU 596 
1 n LEU 597 
1 n LYS 598 
1 n ALA 599 
1 n THR 600 
1 n ARG 601 
1 n GLN 602 
1 n VAL 603 
1 n LEU 604 
1 n ALA 605 
1 n ASN 606 
1 n VAL 607 
1 n LEU 608 
1 n ALA 609 
1 n ILE 610 
1 n LEU 611 
1 n GLY 612 
1 n VAL 613 
1 n GLN 614 
1 n ALA 615 
1 n PRO 616 
1 n GLU 617 
1 n ARG 618 
1 n MET 619 
#
_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 14:03:10)"
_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 83.21
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n MET . 619 A 619 
#
_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   . LEU A 1 1   ? 26.898  -38.036 -8.831  1.00 26.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.142  -37.160 -9.749  1.00 29.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.186  -37.607 -11.218 1.00 30.41 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 25.146  -37.561 -11.850 1.00 28.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.529  -35.677 -9.563  1.00 27.78 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 25.903  -35.079 -8.281  1.00 26.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 26.592  -33.781 -7.894  1.00 25.24 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 24.405  -34.811 -8.462  1.00 27.47 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 27.311  -38.119 -11.744 1.00 33.37 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 27.362  -38.616 -13.146 1.00 36.94 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 26.697  -39.985 -13.387 1.00 37.15 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 26.438  -40.314 -14.532 1.00 36.48 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 28.812  -38.620 -13.672 1.00 36.33 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 29.271  -37.227 -14.107 1.00 33.52 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 30.666  -37.293 -14.744 1.00 30.65 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 31.109  -35.973 -15.242 1.00 29.31 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 32.240  -35.719 -15.879 1.00 27.08 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 33.118  -36.654 -16.125 1.00 25.85 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 32.515  -34.509 -16.278 1.00 26.69 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 26.399  -40.748 -12.333 1.00 33.61 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 25.921  -42.135 -12.461 1.00 40.36 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 24.414  -42.319 -12.212 1.00 40.87 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 23.901  -43.420 -12.362 1.00 38.53 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 26.748  -43.040 -11.530 1.00 38.86 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 28.218  -43.099 -11.974 1.00 35.45 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 29.090  -43.977 -11.071 1.00 32.39 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 30.238  -44.242 -11.495 1.00 30.17 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 28.630  -44.312 -9.957  1.00 33.06 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 23.670  -41.252 -11.859 1.00 35.53 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 22.240  -41.394 -11.586 1.00 42.65 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 21.438  -40.155 -12.051 1.00 43.01 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 21.488  -39.106 -11.403 1.00 40.74 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 22.046  -41.746 -10.098 1.00 39.42 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 20.711  -42.428 -9.858  1.00 34.97 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 19.737  -42.208 -10.560 1.00 33.12 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 20.623  -43.285 -8.866  1.00 33.15 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 20.679  -40.261 -13.158 1.00 34.05 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 19.971  -39.137 -13.784 1.00 37.66 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 18.937  -38.454 -12.882 1.00 40.21 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 18.715  -37.250 -13.001 1.00 39.23 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 19.301  -39.722 -15.038 1.00 35.69 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 20.139  -40.951 -15.370 1.00 36.29 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 20.585  -41.444 -14.001 1.00 39.99 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? 18.345  -39.191 -11.940 1.00 32.22 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? 17.337  -38.648 -11.020 1.00 36.47 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? 17.925  -37.626 -10.031 1.00 38.21 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? 17.289  -36.616 -9.732  1.00 38.10 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? 16.661  -39.799 -10.262 1.00 35.41 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? 15.744  -40.637 -11.174 1.00 33.32 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? 15.013  -41.743 -10.413 1.00 29.38 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? 15.420  -42.183 -9.353  1.00 29.74 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? 13.918  -42.250 -10.929 1.00 30.54 6   A 1 
ATOM 53   N N   . TRP A 1 7   ? 19.175  -37.832 -9.585  1.00 32.90 7   A 1 
ATOM 54   C CA  . TRP A 1 7   ? 19.857  -36.884 -8.694  1.00 35.46 7   A 1 
ATOM 55   C C   . TRP A 1 7   ? 20.328  -35.621 -9.420  1.00 36.44 7   A 1 
ATOM 56   O O   . TRP A 1 7   ? 20.394  -34.557 -8.811  1.00 35.54 7   A 1 
ATOM 57   C CB  . TRP A 1 7   ? 21.017  -37.596 -7.998  1.00 33.49 7   A 1 
ATOM 58   C CG  . TRP A 1 7   ? 20.572  -38.581 -6.964  1.00 32.98 7   A 1 
ATOM 59   C CD1 . TRP A 1 7   ? 20.547  -39.927 -7.101  1.00 29.97 7   A 1 
ATOM 60   C CD2 . TRP A 1 7   ? 20.057  -38.305 -5.627  1.00 32.93 7   A 1 
ATOM 61   N NE1 . TRP A 1 7   ? 20.046  -40.496 -5.943  1.00 30.74 7   A 1 
ATOM 62   C CE2 . TRP A 1 7   ? 19.732  -39.547 -5.003  1.00 32.90 7   A 1 
ATOM 63   C CE3 . TRP A 1 7   ? 19.837  -37.125 -4.881  1.00 36.39 7   A 1 
ATOM 64   C CZ2 . TRP A 1 7   ? 19.217  -39.613 -3.698  1.00 36.59 7   A 1 
ATOM 65   C CZ3 . TRP A 1 7   ? 19.317  -37.184 -3.568  1.00 33.13 7   A 1 
ATOM 66   C CH2 . TRP A 1 7   ? 19.010  -38.423 -2.979  1.00 33.71 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? 20.611  -35.718 -10.720 1.00 34.39 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? 20.896  -34.549 -11.567 1.00 37.05 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? 19.631  -33.697 -11.704 1.00 38.23 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? 19.702  -32.479 -11.557 1.00 38.31 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? 21.462  -34.986 -12.938 1.00 35.90 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? 22.813  -35.707 -12.741 1.00 33.65 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? 21.621  -33.782 -13.882 1.00 35.14 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? 23.403  -36.311 -14.019 1.00 33.83 8   A 1 
ATOM 75   N N   . PHE A 1 9   ? 18.482  -34.335 -11.903 1.00 31.46 9   A 1 
ATOM 76   C CA  . PHE A 1 9   ? 17.201  -33.649 -12.027 1.00 34.74 9   A 1 
ATOM 77   C C   . PHE A 1 9   ? 16.833  -32.908 -10.735 1.00 35.68 9   A 1 
ATOM 78   O O   . PHE A 1 9   ? 16.525  -31.720 -10.780 1.00 36.01 9   A 1 
ATOM 79   C CB  . PHE A 1 9   ? 16.126  -34.664 -12.444 1.00 34.03 9   A 1 
ATOM 80   C CG  . PHE A 1 9   ? 15.025  -34.052 -13.284 1.00 32.50 9   A 1 
ATOM 81   C CD1 . PHE A 1 9   ? 13.860  -33.540 -12.682 1.00 30.43 9   A 1 
ATOM 82   C CD2 . PHE A 1 9   ? 15.172  -33.989 -14.681 1.00 32.02 9   A 1 
ATOM 83   C CE1 . PHE A 1 9   ? 12.848  -32.968 -13.474 1.00 30.28 9   A 1 
ATOM 84   C CE2 . PHE A 1 9   ? 14.162  -33.416 -15.476 1.00 30.83 9   A 1 
ATOM 85   C CZ  . PHE A 1 9   ? 13.000  -32.907 -14.874 1.00 31.35 9   A 1 
ATOM 86   N N   . LEU A 1 10  ? 16.976  -33.560 -9.585  1.00 32.90 10  A 1 
ATOM 87   C CA  . LEU A 1 10  ? 16.691  -32.956 -8.277  1.00 35.21 10  A 1 
ATOM 88   C C   . LEU A 1 10  ? 17.664  -31.809 -7.932  1.00 36.47 10  A 1 
ATOM 89   O O   . LEU A 1 10  ? 17.249  -30.774 -7.419  1.00 36.14 10  A 1 
ATOM 90   C CB  . LEU A 1 10  ? 16.727  -34.074 -7.214  1.00 33.14 10  A 1 
ATOM 91   C CG  . LEU A 1 10  ? 16.038  -33.693 -5.893  1.00 29.47 10  A 1 
ATOM 92   C CD1 . LEU A 1 10  ? 14.514  -33.686 -6.037  1.00 27.04 10  A 1 
ATOM 93   C CD2 . LEU A 1 10  ? 16.405  -34.697 -4.802  1.00 31.19 10  A 1 
ATOM 94   N N   . PHE A 1 11  ? 18.958  -31.964 -8.253  1.00 32.47 11  A 1 
ATOM 95   C CA  . PHE A 1 11  ? 19.966  -30.927 -8.014  1.00 35.92 11  A 1 
ATOM 96   C C   . PHE A 1 11  ? 19.749  -29.697 -8.909  1.00 36.01 11  A 1 
ATOM 97   O O   . PHE A 1 11  ? 19.861  -28.569 -8.435  1.00 36.22 11  A 1 
ATOM 98   C CB  . PHE A 1 11  ? 21.367  -31.520 -8.209  1.00 35.15 11  A 1 
ATOM 99   C CG  . PHE A 1 11  ? 22.477  -30.637 -7.686  1.00 34.00 11  A 1 
ATOM 100  C CD1 . PHE A 1 11  ? 23.121  -29.719 -8.536  1.00 32.00 11  A 1 
ATOM 101  C CD2 . PHE A 1 11  ? 22.860  -30.727 -6.338  1.00 34.30 11  A 1 
ATOM 102  C CE1 . PHE A 1 11  ? 24.146  -28.896 -8.042  1.00 32.90 11  A 1 
ATOM 103  C CE2 . PHE A 1 11  ? 23.883  -29.901 -5.843  1.00 33.43 11  A 1 
ATOM 104  C CZ  . PHE A 1 11  ? 24.527  -28.988 -6.694  1.00 34.44 11  A 1 
ATOM 105  N N   . ILE A 1 12  ? 19.394  -29.896 -10.182 1.00 38.71 12  A 1 
ATOM 106  C CA  . ILE A 1 12  ? 19.028  -28.807 -11.096 1.00 41.32 12  A 1 
ATOM 107  C C   . ILE A 1 12  ? 17.755  -28.112 -10.601 1.00 40.98 12  A 1 
ATOM 108  O O   . ILE A 1 12  ? 17.739  -26.890 -10.506 1.00 40.41 12  A 1 
ATOM 109  C CB  . ILE A 1 12  ? 18.919  -29.331 -12.549 1.00 40.66 12  A 1 
ATOM 110  C CG1 . ILE A 1 12  ? 20.329  -29.694 -13.075 1.00 38.92 12  A 1 
ATOM 111  C CG2 . ILE A 1 12  ? 18.266  -28.299 -13.487 1.00 40.46 12  A 1 
ATOM 112  C CD1 . ILE A 1 12  ? 20.330  -30.421 -14.425 1.00 38.98 12  A 1 
ATOM 113  N N   . PHE A 1 13  ? 16.738  -28.867 -10.196 1.00 35.85 13  A 1 
ATOM 114  C CA  . PHE A 1 13  ? 15.462  -28.327 -9.720  1.00 38.81 13  A 1 
ATOM 115  C C   . PHE A 1 13  ? 15.612  -27.449 -8.465  1.00 38.88 13  A 1 
ATOM 116  O O   . PHE A 1 13  ? 14.986  -26.398 -8.367  1.00 38.00 13  A 1 
ATOM 117  C CB  . PHE A 1 13  ? 14.499  -29.498 -9.474  1.00 36.86 13  A 1 
ATOM 118  C CG  . PHE A 1 13  ? 13.036  -29.128 -9.569  1.00 34.92 13  A 1 
ATOM 119  C CD1 . PHE A 1 13  ? 12.310  -28.751 -8.427  1.00 32.81 13  A 1 
ATOM 120  C CD2 . PHE A 1 13  ? 12.393  -29.172 -10.822 1.00 33.88 13  A 1 
ATOM 121  C CE1 . PHE A 1 13  ? 10.949  -28.420 -8.536  1.00 32.56 13  A 1 
ATOM 122  C CE2 . PHE A 1 13  ? 11.031  -28.839 -10.930 1.00 32.54 13  A 1 
ATOM 123  C CZ  . PHE A 1 13  ? 10.309  -28.465 -9.788  1.00 33.08 13  A 1 
ATOM 124  N N   . LEU A 1 14  ? 16.486  -27.841 -7.534  1.00 38.19 14  A 1 
ATOM 125  C CA  . LEU A 1 14  ? 16.727  -27.103 -6.288  1.00 41.06 14  A 1 
ATOM 126  C C   . LEU A 1 14  ? 17.733  -25.948 -6.443  1.00 41.74 14  A 1 
ATOM 127  O O   . LEU A 1 14  ? 17.645  -24.962 -5.711  1.00 39.78 14  A 1 
ATOM 128  C CB  . LEU A 1 14  ? 17.185  -28.103 -5.210  1.00 38.16 14  A 1 
ATOM 129  C CG  . LEU A 1 14  ? 16.081  -29.075 -4.744  1.00 34.76 14  A 1 
ATOM 130  C CD1 . LEU A 1 14  ? 16.695  -30.176 -3.885  1.00 31.97 14  A 1 
ATOM 131  C CD2 . LEU A 1 14  ? 15.007  -28.365 -3.915  1.00 34.93 14  A 1 
ATOM 132  N N   . SER A 1 15  ? 18.684  -26.043 -7.383  1.00 38.42 15  A 1 
ATOM 133  C CA  . SER A 1 15  ? 19.809  -25.095 -7.474  1.00 41.76 15  A 1 
ATOM 134  C C   . SER A 1 15  ? 19.660  -24.048 -8.585  1.00 42.70 15  A 1 
ATOM 135  O O   . SER A 1 15  ? 20.272  -22.982 -8.506  1.00 40.89 15  A 1 
ATOM 136  C CB  . SER A 1 15  ? 21.137  -25.841 -7.671  1.00 38.61 15  A 1 
ATOM 137  O OG  . SER A 1 15  ? 21.258  -26.926 -6.781  1.00 35.37 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? 18.854  -24.317 -9.617  1.00 38.69 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? 18.701  -23.430 -10.778 1.00 42.56 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? 18.061  -22.072 -10.430 1.00 42.94 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? 18.545  -21.065 -10.948 1.00 42.22 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? 17.948  -24.180 -11.899 1.00 41.55 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? 18.062  -23.547 -13.298 1.00 38.61 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? 19.469  -23.739 -13.875 1.00 36.76 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? 17.080  -24.225 -14.255 1.00 39.03 16  A 1 
ATOM 146  N N   . PRO A 1 17  ? 17.077  -21.969 -9.520  1.00 42.01 17  A 1 
ATOM 147  C CA  . PRO A 1 17  ? 16.544  -20.671 -9.090  1.00 43.07 17  A 1 
ATOM 148  C C   . PRO A 1 17  ? 17.607  -19.795 -8.417  1.00 43.25 17  A 1 
ATOM 149  O O   . PRO A 1 17  ? 17.687  -18.599 -8.680  1.00 42.89 17  A 1 
ATOM 150  C CB  . PRO A 1 17  ? 15.389  -20.994 -8.132  1.00 41.53 17  A 1 
ATOM 151  C CG  . PRO A 1 17  ? 14.979  -22.413 -8.514  1.00 41.30 17  A 1 
ATOM 152  C CD  . PRO A 1 17  ? 16.302  -23.046 -8.923  1.00 43.91 17  A 1 
ATOM 153  N N   . ALA A 1 18  ? 18.469  -20.394 -7.596  1.00 40.27 18  A 1 
ATOM 154  C CA  . ALA A 1 18  ? 19.572  -19.694 -6.944  1.00 43.21 18  A 1 
ATOM 155  C C   . ALA A 1 18  ? 20.654  -19.272 -7.957  1.00 44.28 18  A 1 
ATOM 156  O O   . ALA A 1 18  ? 21.111  -18.132 -7.930  1.00 43.01 18  A 1 
ATOM 157  C CB  . ALA A 1 18  ? 20.126  -20.589 -5.828  1.00 41.43 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? 21.014  -20.137 -8.897  1.00 37.18 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? 22.003  -19.846 -9.944  1.00 39.96 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? 21.554  -18.726 -10.896 1.00 39.28 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? 22.357  -17.852 -11.224 1.00 39.15 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? 22.312  -21.144 -10.714 1.00 39.89 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? 23.425  -21.971 -10.052 1.00 37.26 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? 23.314  -23.444 -10.442 1.00 35.63 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? 24.804  -21.462 -10.494 1.00 37.51 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 20.284  -18.696 -11.289 1.00 40.99 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 19.723  -17.638 -12.138 1.00 41.72 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 19.611  -16.294 -11.402 1.00 39.70 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 19.743  -15.245 -12.026 1.00 38.66 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? 18.358  -18.099 -12.682 1.00 40.49 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? 18.458  -19.194 -13.763 1.00 38.58 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? 17.069  -19.772 -14.037 1.00 36.71 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? 19.017  -18.655 -15.084 1.00 38.66 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? 19.451  -16.319 -10.075 1.00 39.25 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? 19.434  -15.115 -9.229  1.00 40.11 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? 20.808  -14.430 -9.159  1.00 38.88 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? 20.868  -13.207 -9.106  1.00 37.29 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? 18.897  -15.496 -7.836  1.00 38.56 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? 18.592  -14.281 -6.954  1.00 35.68 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? 17.949  -14.694 -5.619  1.00 33.78 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? 17.623  -13.439 -4.799  1.00 30.96 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? 16.970  -13.750 -3.501  1.00 28.24 21  A 1 
ATOM 183  N N   . TYR A 1 22  ? 21.903  -15.195 -9.183  1.00 36.75 22  A 1 
ATOM 184  C CA  . TYR A 1 22  ? 23.274  -14.676 -9.022  1.00 37.40 22  A 1 
ATOM 185  C C   . TYR A 1 22  ? 24.083  -14.571 -10.330 1.00 36.19 22  A 1 
ATOM 186  O O   . TYR A 1 22  ? 25.122  -13.909 -10.343 1.00 34.08 22  A 1 
ATOM 187  C CB  . TYR A 1 22  ? 24.002  -15.499 -7.948  1.00 35.17 22  A 1 
ATOM 188  C CG  . TYR A 1 22  ? 23.444  -15.291 -6.545  1.00 32.64 22  A 1 
ATOM 189  C CD1 . TYR A 1 22  ? 23.686  -14.080 -5.865  1.00 30.11 22  A 1 
ATOM 190  C CD2 . TYR A 1 22  ? 22.671  -16.292 -5.925  1.00 30.24 22  A 1 
ATOM 191  C CE1 . TYR A 1 22  ? 23.151  -13.868 -4.578  1.00 28.66 22  A 1 
ATOM 192  C CE2 . TYR A 1 22  ? 22.132  -16.082 -4.639  1.00 28.87 22  A 1 
ATOM 193  C CZ  . TYR A 1 22  ? 22.370  -14.871 -3.968  1.00 29.83 22  A 1 
ATOM 194  O OH  . TYR A 1 22  ? 21.840  -14.664 -2.729  1.00 30.12 22  A 1 
ATOM 195  N N   . ALA A 1 23  ? 23.624  -15.175 -11.435 1.00 31.85 23  A 1 
ATOM 196  C CA  . ALA A 1 23  ? 24.322  -15.115 -12.722 1.00 34.15 23  A 1 
ATOM 197  C C   . ALA A 1 23  ? 23.347  -15.093 -13.920 1.00 34.89 23  A 1 
ATOM 198  O O   . ALA A 1 23  ? 23.158  -16.112 -14.590 1.00 33.22 23  A 1 
ATOM 199  C CB  . ALA A 1 23  ? 25.325  -16.277 -12.781 1.00 30.78 23  A 1 
ATOM 200  N N   . PRO A 1 24  ? 22.775  -13.929 -14.266 1.00 31.01 24  A 1 
ATOM 201  C CA  . PRO A 1 24  ? 21.762  -13.800 -15.325 1.00 31.97 24  A 1 
ATOM 202  C C   . PRO A 1 24  ? 22.286  -14.017 -16.764 1.00 33.40 24  A 1 
ATOM 203  O O   . PRO A 1 24  ? 21.529  -13.907 -17.724 1.00 32.53 24  A 1 
ATOM 204  C CB  . PRO A 1 24  ? 21.144  -12.405 -15.117 1.00 29.86 24  A 1 
ATOM 205  C CG  . PRO A 1 24  ? 22.230  -11.614 -14.392 1.00 29.76 24  A 1 
ATOM 206  C CD  . PRO A 1 24  ? 22.934  -12.669 -13.543 1.00 32.08 24  A 1 
ATOM 207  N N   . ARG A 1 25  ? 23.576  -14.338 -16.941 1.00 29.76 25  A 1 
ATOM 208  C CA  . ARG A 1 25  ? 24.230  -14.595 -18.241 1.00 31.13 25  A 1 
ATOM 209  C C   . ARG A 1 25  ? 24.936  -15.953 -18.316 1.00 31.70 25  A 1 
ATOM 210  O O   . ARG A 1 25  ? 25.963  -16.071 -18.982 1.00 30.73 25  A 1 
ATOM 211  C CB  . ARG A 1 25  ? 25.164  -13.427 -18.620 1.00 29.71 25  A 1 
ATOM 212  C CG  . ARG A 1 25  ? 24.418  -12.166 -19.070 1.00 26.45 25  A 1 
ATOM 213  C CD  . ARG A 1 25  ? 25.444  -11.168 -19.620 1.00 24.97 25  A 1 
ATOM 214  N NE  . ARG A 1 25  ? 24.808  -9.951  -20.153 1.00 23.02 25  A 1 
ATOM 215  C CZ  . ARG A 1 25  ? 25.437  -8.907  -20.669 1.00 21.46 25  A 1 
ATOM 216  N NH1 . ARG A 1 25  ? 26.737  -8.856  -20.755 1.00 20.77 25  A 1 
ATOM 217  N NH2 . ARG A 1 25  ? 24.765  -7.881  -21.108 1.00 20.35 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? 24.413  -16.991 -17.688 1.00 28.54 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? 24.873  -18.353 -18.005 1.00 29.86 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? 24.335  -18.709 -19.396 1.00 30.23 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? 23.129  -18.802 -19.610 1.00 29.85 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? 24.497  -19.368 -16.906 1.00 29.30 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? 25.228  -18.986 -15.597 1.00 27.21 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? 24.887  -20.793 -17.343 1.00 28.16 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? 24.857  -19.860 -14.391 1.00 27.34 26  A 1 
ATOM 226  N N   . SER A 1 27  ? 25.242  -18.870 -20.357 1.00 28.74 27  A 1 
ATOM 227  C CA  . SER A 1 27  ? 24.900  -19.307 -21.710 1.00 29.49 27  A 1 
ATOM 228  C C   . SER A 1 27  ? 24.164  -20.646 -21.640 1.00 30.31 27  A 1 
ATOM 229  O O   . SER A 1 27  ? 24.713  -21.632 -21.145 1.00 30.06 27  A 1 
ATOM 230  C CB  . SER A 1 27  ? 26.182  -19.429 -22.545 1.00 28.28 27  A 1 
ATOM 231  O OG  . SER A 1 27  ? 25.913  -19.961 -23.822 1.00 25.66 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? 22.952  -20.695 -22.181 1.00 30.93 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? 22.101  -21.895 -22.255 1.00 31.77 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? 22.801  -23.102 -22.910 1.00 31.96 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? 22.438  -24.243 -22.633 1.00 31.14 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? 20.817  -21.518 -23.021 1.00 30.28 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? 19.800  -20.738 -22.162 1.00 27.82 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? 18.883  -19.896 -23.045 1.00 26.18 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? 18.940  -21.697 -21.337 1.00 27.39 28  A 1 
ATOM 240  N N   . LYS A 1 29  ? 23.871  -22.858 -23.683 1.00 27.98 29  A 1 
ATOM 241  C CA  . LYS A 1 29  ? 24.740  -23.905 -24.244 1.00 29.40 29  A 1 
ATOM 242  C C   . LYS A 1 29  ? 25.489  -24.739 -23.195 1.00 29.22 29  A 1 
ATOM 243  O O   . LYS A 1 29  ? 25.904  -25.846 -23.518 1.00 28.07 29  A 1 
ATOM 244  C CB  . LYS A 1 29  ? 25.746  -23.287 -25.231 1.00 28.22 29  A 1 
ATOM 245  C CG  . LYS A 1 29  ? 25.172  -23.187 -26.647 1.00 25.75 29  A 1 
ATOM 246  C CD  . LYS A 1 29  ? 26.227  -22.668 -27.630 1.00 24.23 29  A 1 
ATOM 247  C CE  . LYS A 1 29  ? 25.687  -22.739 -29.062 1.00 22.01 29  A 1 
ATOM 248  N NZ  . LYS A 1 29  ? 26.668  -22.239 -30.054 1.00 20.40 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? 25.694  -24.233 -21.980 1.00 26.88 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? 26.438  -24.957 -20.932 1.00 27.03 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? 25.556  -26.013 -20.251 1.00 27.65 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? 26.070  -27.017 -19.764 1.00 26.87 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? 27.074  -23.952 -19.936 1.00 25.36 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? 28.094  -23.061 -20.683 1.00 22.89 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? 27.756  -24.669 -18.756 1.00 23.40 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? 28.717  -21.940 -19.840 1.00 22.20 30  A 1 
ATOM 257  N N   . CYS A 1 31  ? 24.240  -25.837 -20.261 1.00 28.89 31  A 1 
ATOM 258  C CA  . CYS A 1 31  ? 23.310  -26.710 -19.545 1.00 30.66 31  A 1 
ATOM 259  C C   . CYS A 1 31  ? 22.735  -27.859 -20.390 1.00 31.48 31  A 1 
ATOM 260  O O   . CYS A 1 31  ? 22.106  -28.737 -19.818 1.00 30.60 31  A 1 
ATOM 261  C CB  . CYS A 1 31  ? 22.214  -25.856 -18.902 1.00 29.05 31  A 1 
ATOM 262  S SG  . CYS A 1 31  ? 22.940  -24.824 -17.601 1.00 25.67 31  A 1 
ATOM 263  N N   . ASN A 1 32  ? 22.953  -27.883 -21.707 1.00 31.48 32  A 1 
ATOM 264  C CA  . ASN A 1 32  ? 22.465  -28.944 -22.608 1.00 34.42 32  A 1 
ATOM 265  C C   . ASN A 1 32  ? 20.977  -29.330 -22.395 1.00 35.18 32  A 1 
ATOM 266  O O   . ASN A 1 32  ? 20.598  -30.493 -22.526 1.00 33.48 32  A 1 
ATOM 267  C CB  . ASN A 1 32  ? 23.450  -30.140 -22.575 1.00 32.36 32  A 1 
ATOM 268  C CG  . ASN A 1 32  ? 24.109  -30.442 -23.913 1.00 28.55 32  A 1 
ATOM 269  O OD1 . ASN A 1 32  ? 24.090  -29.678 -24.861 1.00 25.96 32  A 1 
ATOM 270  N ND2 . ASN A 1 32  ? 24.764  -31.575 -24.023 1.00 25.82 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? 20.156  -28.369 -22.020 1.00 30.64 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? 18.722  -28.563 -21.805 1.00 34.85 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? 17.997  -28.482 -23.155 1.00 35.33 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? 18.219  -27.536 -23.911 1.00 34.67 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? 18.196  -27.520 -20.802 1.00 33.88 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? 18.692  -27.730 -19.359 1.00 31.35 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? 18.387  -26.497 -18.507 1.00 29.87 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? 18.035  -28.936 -18.687 1.00 32.22 33  A 1 
ATOM 279  N N   . SER A 1 34  ? 17.167  -29.473 -23.459 1.00 34.46 34  A 1 
ATOM 280  C CA  . SER A 1 34  ? 16.328  -29.430 -24.655 1.00 36.79 34  A 1 
ATOM 281  C C   . SER A 1 34  ? 15.266  -28.330 -24.540 1.00 38.69 34  A 1 
ATOM 282  O O   . SER A 1 34  ? 14.835  -27.981 -23.439 1.00 37.49 34  A 1 
ATOM 283  C CB  . SER A 1 34  ? 15.688  -30.797 -24.951 1.00 33.88 34  A 1 
ATOM 284  O OG  . SER A 1 34  ? 14.735  -31.152 -23.970 1.00 30.19 34  A 1 
ATOM 285  N N   . GLU A 1 35  ? 14.833  -27.810 -25.681 1.00 35.67 35  A 1 
ATOM 286  C CA  . GLU A 1 35  ? 13.766  -26.801 -25.760 1.00 38.51 35  A 1 
ATOM 287  C C   . GLU A 1 35  ? 12.493  -27.256 -25.021 1.00 40.69 35  A 1 
ATOM 288  O O   . GLU A 1 35  ? 11.850  -26.464 -24.342 1.00 40.56 35  A 1 
ATOM 289  C CB  . GLU A 1 35  ? 13.478  -26.533 -27.248 1.00 37.62 35  A 1 
ATOM 290  C CG  . GLU A 1 35  ? 12.716  -25.218 -27.511 1.00 34.18 35  A 1 
ATOM 291  C CD  . GLU A 1 35  ? 13.530  -23.955 -27.181 1.00 31.20 35  A 1 
ATOM 292  O OE1 . GLU A 1 35  ? 12.892  -22.917 -26.897 1.00 29.53 35  A 1 
ATOM 293  O OE2 . GLU A 1 35  ? 14.779  -24.028 -27.203 1.00 32.17 35  A 1 
ATOM 294  N N   . ASP A 1 36  ? 12.203  -28.551 -25.042 1.00 36.61 36  A 1 
ATOM 295  C CA  . ASP A 1 36  ? 11.055  -29.148 -24.346 1.00 38.42 36  A 1 
ATOM 296  C C   . ASP A 1 36  ? 11.171  -29.055 -22.818 1.00 38.20 36  A 1 
ATOM 297  O O   . ASP A 1 36  ? 10.180  -28.813 -22.129 1.00 37.41 36  A 1 
ATOM 298  C CB  . ASP A 1 36  ? 10.920  -30.621 -24.747 1.00 36.87 36  A 1 
ATOM 299  C CG  . ASP A 1 36  ? 10.770  -30.817 -26.254 1.00 33.47 36  A 1 
ATOM 300  O OD1 . ASP A 1 36  ? 10.049  -30.010 -26.877 1.00 30.66 36  A 1 
ATOM 301  O OD2 . ASP A 1 36  ? 11.424  -31.754 -26.756 1.00 30.86 36  A 1 
ATOM 302  N N   . VAL A 1 37  ? 12.380  -29.202 -22.271 1.00 35.30 37  A 1 
ATOM 303  C CA  . VAL A 1 37  ? 12.629  -29.056 -20.825 1.00 38.03 37  A 1 
ATOM 304  C C   . VAL A 1 37  ? 12.517  -27.589 -20.404 1.00 40.08 37  A 1 
ATOM 305  O O   . VAL A 1 37  ? 11.994  -27.299 -19.330 1.00 40.52 37  A 1 
ATOM 306  C CB  . VAL A 1 37  ? 13.992  -29.658 -20.433 1.00 37.06 37  A 1 
ATOM 307  C CG1 . VAL A 1 37  ? 14.339  -29.424 -18.958 1.00 32.83 37  A 1 
ATOM 308  C CG2 . VAL A 1 37  ? 14.003  -31.176 -20.655 1.00 33.99 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? 12.944  -26.664 -21.254 1.00 37.35 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? 12.771  -25.223 -21.046 1.00 39.35 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? 11.297  -24.799 -21.101 1.00 40.77 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? 10.860  -24.005 -20.272 1.00 41.83 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? 13.606  -24.474 -22.101 1.00 39.36 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? 14.941  -23.976 -21.529 1.00 36.13 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? 16.030  -24.020 -22.589 1.00 33.18 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? 14.796  -22.535 -21.028 1.00 35.79 38  A 1 
ATOM 317  N N   . GLN A 1 39  ? 10.536  -25.353 -22.040 1.00 41.16 39  A 1 
ATOM 318  C CA  . GLN A 1 39  ? 9.093   -25.126 -22.134 1.00 43.34 39  A 1 
ATOM 319  C C   . GLN A 1 39  ? 8.358   -25.736 -20.940 1.00 44.14 39  A 1 
ATOM 320  O O   . GLN A 1 39  ? 7.498   -25.082 -20.358 1.00 44.28 39  A 1 
ATOM 321  C CB  . GLN A 1 39  ? 8.550   -25.699 -23.452 1.00 42.39 39  A 1 
ATOM 322  C CG  . GLN A 1 39  ? 8.966   -24.865 -24.677 1.00 38.09 39  A 1 
ATOM 323  C CD  . GLN A 1 39  ? 8.369   -23.465 -24.708 1.00 34.22 39  A 1 
ATOM 324  O OE1 . GLN A 1 39  ? 7.401   -23.131 -24.043 1.00 32.97 39  A 1 
ATOM 325  N NE2 . GLN A 1 39  ? 8.944   -22.574 -25.486 1.00 32.20 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? 8.738   -26.938 -20.504 1.00 36.66 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? 8.187   -27.563 -19.300 1.00 37.87 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? 8.529   -26.752 -18.040 1.00 39.29 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? 7.664   -26.556 -17.193 1.00 39.47 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? 8.705   -29.009 -19.209 1.00 35.96 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? 8.036   -29.843 -18.103 1.00 32.06 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? 6.576   -30.154 -18.431 1.00 28.64 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? 8.777   -31.166 -17.929 1.00 31.18 40  A 1 
ATOM 334  N N   . TYR A 1 41  ? 9.758   -26.226 -17.936 1.00 37.07 41  A 1 
ATOM 335  C CA  . TYR A 1 41  ? 10.168  -25.357 -16.832 1.00 38.38 41  A 1 
ATOM 336  C C   . TYR A 1 41  ? 9.395   -24.035 -16.840 1.00 38.46 41  A 1 
ATOM 337  O O   . TYR A 1 41  ? 8.870   -23.653 -15.800 1.00 38.89 41  A 1 
ATOM 338  C CB  . TYR A 1 41  ? 11.680  -25.120 -16.879 1.00 37.83 41  A 1 
ATOM 339  C CG  . TYR A 1 41  ? 12.202  -24.346 -15.681 1.00 36.15 41  A 1 
ATOM 340  C CD1 . TYR A 1 41  ? 12.345  -22.941 -15.744 1.00 34.22 41  A 1 
ATOM 341  C CD2 . TYR A 1 41  ? 12.515  -25.025 -14.488 1.00 35.07 41  A 1 
ATOM 342  C CE1 . TYR A 1 41  ? 12.800  -22.227 -14.620 1.00 32.95 41  A 1 
ATOM 343  C CE2 . TYR A 1 41  ? 12.971  -24.311 -13.360 1.00 33.29 41  A 1 
ATOM 344  C CZ  . TYR A 1 41  ? 13.113  -22.912 -13.427 1.00 33.71 41  A 1 
ATOM 345  O OH  . TYR A 1 41  ? 13.552  -22.222 -12.339 1.00 31.23 41  A 1 
ATOM 346  N N   . LYS A 1 42  ? 9.246   -23.373 -17.993 1.00 41.24 42  A 1 
ATOM 347  C CA  . LYS A 1 42  ? 8.378   -22.191 -18.125 1.00 42.32 42  A 1 
ATOM 348  C C   . LYS A 1 42  ? 6.948   -22.511 -17.714 1.00 42.14 42  A 1 
ATOM 349  O O   . LYS A 1 42  ? 6.396   -21.795 -16.893 1.00 41.64 42  A 1 
ATOM 350  C CB  . LYS A 1 42  ? 8.401   -21.641 -19.554 1.00 40.95 42  A 1 
ATOM 351  C CG  . LYS A 1 42  ? 9.613   -20.744 -19.809 1.00 36.68 42  A 1 
ATOM 352  C CD  . LYS A 1 42  ? 9.526   -20.197 -21.237 1.00 34.67 42  A 1 
ATOM 353  C CE  . LYS A 1 42  ? 10.670  -19.230 -21.522 1.00 32.17 42  A 1 
ATOM 354  N NZ  . LYS A 1 42  ? 10.562  -18.717 -22.915 1.00 28.96 42  A 1 
ATOM 355  N N   . LYS A 1 43  ? 6.399   -23.622 -18.181 1.00 36.35 43  A 1 
ATOM 356  C CA  . LYS A 1 43  ? 5.030   -24.058 -17.867 1.00 37.07 43  A 1 
ATOM 357  C C   . LYS A 1 43  ? 4.839   -24.404 -16.382 1.00 36.98 43  A 1 
ATOM 358  O O   . LYS A 1 43  ? 3.779   -24.142 -15.835 1.00 35.97 43  A 1 
ATOM 359  C CB  . LYS A 1 43  ? 4.686   -25.238 -18.788 1.00 34.74 43  A 1 
ATOM 360  C CG  . LYS A 1 43  ? 3.186   -25.366 -19.054 1.00 30.80 43  A 1 
ATOM 361  C CD  . LYS A 1 43  ? 2.933   -26.485 -20.072 1.00 28.49 43  A 1 
ATOM 362  C CE  . LYS A 1 43  ? 1.460   -26.490 -20.485 1.00 25.58 43  A 1 
ATOM 363  N NZ  . LYS A 1 43  ? 1.176   -27.561 -21.471 1.00 23.34 43  A 1 
ATOM 364  N N   . LEU A 1 44  ? 5.864   -24.952 -15.713 1.00 34.40 44  A 1 
ATOM 365  C CA  . LEU A 1 44  ? 5.857   -25.233 -14.270 1.00 34.73 44  A 1 
ATOM 366  C C   . LEU A 1 44  ? 6.102   -23.973 -13.424 1.00 35.13 44  A 1 
ATOM 367  O O   . LEU A 1 44  ? 5.542   -23.850 -12.340 1.00 34.13 44  A 1 
ATOM 368  C CB  . LEU A 1 44  ? 6.915   -26.310 -13.958 1.00 32.05 44  A 1 
ATOM 369  C CG  . LEU A 1 44  ? 6.543   -27.734 -14.427 1.00 29.31 44  A 1 
ATOM 370  C CD1 . LEU A 1 44  ? 7.772   -28.640 -14.319 1.00 26.54 44  A 1 
ATOM 371  C CD2 . LEU A 1 44  ? 5.428   -28.347 -13.583 1.00 28.61 44  A 1 
ATOM 372  N N   . TYR A 1 45  ? 6.914   -23.033 -13.915 1.00 34.40 45  A 1 
ATOM 373  C CA  . TYR A 1 45  ? 7.195   -21.767 -13.227 1.00 34.94 45  A 1 
ATOM 374  C C   . TYR A 1 45  ? 6.041   -20.766 -13.395 1.00 35.25 45  A 1 
ATOM 375  O O   . TYR A 1 45  ? 5.660   -20.103 -12.433 1.00 34.13 45  A 1 
ATOM 376  C CB  . TYR A 1 45  ? 8.528   -21.207 -13.741 1.00 32.84 45  A 1 
ATOM 377  C CG  . TYR A 1 45  ? 9.186   -20.210 -12.811 1.00 30.53 45  A 1 
ATOM 378  C CD1 . TYR A 1 45  ? 8.947   -18.831 -12.958 1.00 28.02 45  A 1 
ATOM 379  C CD2 . TYR A 1 45  ? 10.045  -20.670 -11.793 1.00 28.51 45  A 1 
ATOM 380  C CE1 . TYR A 1 45  ? 9.569   -17.914 -12.091 1.00 26.90 45  A 1 
ATOM 381  C CE2 . TYR A 1 45  ? 10.668  -19.755 -10.923 1.00 27.16 45  A 1 
ATOM 382  C CZ  . TYR A 1 45  ? 10.433  -18.375 -11.073 1.00 27.52 45  A 1 
ATOM 383  O OH  . TYR A 1 45  ? 11.037  -17.488 -10.237 1.00 25.67 45  A 1 
ATOM 384  N N   . GLU A 1 46  ? 5.438   -20.711 -14.579 1.00 34.27 46  A 1 
ATOM 385  C CA  . GLU A 1 46  ? 4.184   -19.995 -14.851 1.00 34.27 46  A 1 
ATOM 386  C C   . GLU A 1 46  ? 2.998   -20.676 -14.148 1.00 33.90 46  A 1 
ATOM 387  O O   . GLU A 1 46  ? 2.136   -19.989 -13.609 1.00 33.38 46  A 1 
ATOM 388  C CB  . GLU A 1 46  ? 3.958   -19.913 -16.373 1.00 33.67 46  A 1 
ATOM 389  C CG  . GLU A 1 46  ? 4.927   -18.932 -17.064 1.00 31.42 46  A 1 
ATOM 390  C CD  . GLU A 1 46  ? 4.892   -18.971 -18.608 1.00 29.28 46  A 1 
ATOM 391  O OE1 . GLU A 1 46  ? 5.649   -18.170 -19.210 1.00 28.06 46  A 1 
ATOM 392  O OE2 . GLU A 1 46  ? 4.179   -19.820 -19.184 1.00 28.79 46  A 1 
ATOM 393  N N   . GLY A 1 47  ? 2.997   -22.006 -14.053 1.00 34.18 47  A 1 
ATOM 394  C CA  . GLY A 1 47  ? 1.988   -22.786 -13.323 1.00 33.83 47  A 1 
ATOM 395  C C   . GLY A 1 47  ? 2.073   -22.691 -11.794 1.00 34.53 47  A 1 
ATOM 396  O O   . GLY A 1 47  ? 1.105   -23.017 -11.116 1.00 33.10 47  A 1 
ATOM 397  N N   . ASN A 1 48  ? 3.193   -22.201 -11.232 1.00 31.33 48  A 1 
ATOM 398  C CA  . ASN A 1 48  ? 3.304   -21.856 -9.807  1.00 31.93 48  A 1 
ATOM 399  C C   . ASN A 1 48  ? 2.883   -20.408 -9.482  1.00 33.21 48  A 1 
ATOM 400  O O   . ASN A 1 48  ? 2.792   -20.051 -8.309  1.00 31.98 48  A 1 
ATOM 401  C CB  . ASN A 1 48  ? 4.720   -22.181 -9.297  1.00 29.25 48  A 1 
ATOM 402  C CG  . ASN A 1 48  ? 4.869   -23.606 -8.790  1.00 26.30 48  A 1 
ATOM 403  O OD1 . ASN A 1 48  ? 3.939   -24.275 -8.380  1.00 23.68 48  A 1 
ATOM 404  N ND2 . ASN A 1 48  ? 6.076   -24.114 -8.740  1.00 23.11 48  A 1 
ATOM 405  N N   . ARG A 1 49  ? 2.582   -19.585 -10.494 1.00 37.21 49  A 1 
ATOM 406  C CA  . ARG A 1 49  ? 1.695   -18.441 -10.285 1.00 39.03 49  A 1 
ATOM 407  C C   . ARG A 1 49  ? 0.280   -19.005 -10.244 1.00 40.52 49  A 1 
ATOM 408  O O   . ARG A 1 49  ? -0.346  -19.176 -11.280 1.00 39.66 49  A 1 
ATOM 409  C CB  . ARG A 1 49  ? 1.847   -17.377 -11.379 1.00 37.11 49  A 1 
ATOM 410  C CG  . ARG A 1 49  ? 3.172   -16.617 -11.265 1.00 33.44 49  A 1 
ATOM 411  C CD  . ARG A 1 49  ? 3.185   -15.477 -12.288 1.00 31.10 49  A 1 
ATOM 412  N NE  . ARG A 1 49  ? 4.429   -14.692 -12.213 1.00 28.84 49  A 1 
ATOM 413  C CZ  . ARG A 1 49  ? 4.630   -13.527 -12.808 1.00 26.61 49  A 1 
ATOM 414  N NH1 . ARG A 1 49  ? 3.724   -12.970 -13.565 1.00 25.74 49  A 1 
ATOM 415  N NH2 . ARG A 1 49  ? 5.754   -12.892 -12.645 1.00 24.82 49  A 1 
ATOM 416  N N   . VAL A 1 50  ? -0.195  -19.314 -9.053  1.00 39.50 50  A 1 
ATOM 417  C CA  . VAL A 1 50  ? -1.620  -19.550 -8.844  1.00 40.23 50  A 1 
ATOM 418  C C   . VAL A 1 50  ? -2.315  -18.234 -9.178  1.00 42.40 50  A 1 
ATOM 419  O O   . VAL A 1 50  ? -2.384  -17.329 -8.349  1.00 41.52 50  A 1 
ATOM 420  C CB  . VAL A 1 50  ? -1.924  -20.028 -7.406  1.00 36.44 50  A 1 
ATOM 421  C CG1 . VAL A 1 50  ? -3.419  -20.319 -7.217  1.00 32.73 50  A 1 
ATOM 422  C CG2 . VAL A 1 50  ? -1.157  -21.317 -7.077  1.00 32.80 50  A 1 
ATOM 423  N N   . ILE A 1 51  ? -2.755  -18.098 -10.442 1.00 53.38 51  A 1 
ATOM 424  C CA  . ILE A 1 51  ? -3.805  -17.153 -10.788 1.00 54.08 51  A 1 
ATOM 425  C C   . ILE A 1 51  ? -5.006  -17.660 -10.007 1.00 56.77 51  A 1 
ATOM 426  O O   . ILE A 1 51  ? -5.579  -18.697 -10.349 1.00 53.71 51  A 1 
ATOM 427  C CB  . ILE A 1 51  ? -4.061  -17.097 -12.314 1.00 48.49 51  A 1 
ATOM 428  C CG1 . ILE A 1 51  ? -2.780  -16.669 -13.072 1.00 43.45 51  A 1 
ATOM 429  C CG2 . ILE A 1 51  ? -5.217  -16.124 -12.607 1.00 42.19 51  A 1 
ATOM 430  C CD1 . ILE A 1 51  ? -2.912  -16.695 -14.599 1.00 39.10 51  A 1 
ATOM 431  N N   . VAL A 1 52  ? -5.312  -17.007 -8.895  1.00 51.28 52  A 1 
ATOM 432  C CA  . VAL A 1 52  ? -6.552  -17.267 -8.178  1.00 52.65 52  A 1 
ATOM 433  C C   . VAL A 1 52  ? -7.653  -16.725 -9.082  1.00 56.95 52  A 1 
ATOM 434  O O   . VAL A 1 52  ? -7.937  -15.531 -9.085  1.00 52.93 52  A 1 
ATOM 435  C CB  . VAL A 1 52  ? -6.554  -16.647 -6.765  1.00 45.98 52  A 1 
ATOM 436  C CG1 . VAL A 1 52  ? -7.852  -16.993 -6.019  1.00 40.59 52  A 1 
ATOM 437  C CG2 . VAL A 1 52  ? -5.383  -17.175 -5.921  1.00 41.25 52  A 1 
ATOM 438  N N   . ASN A 1 53  ? -8.192  -17.599 -9.942  1.00 66.65 53  A 1 
ATOM 439  C CA  . ASN A 1 53  ? -9.365  -17.286 -10.745 1.00 69.74 53  A 1 
ATOM 440  C C   . ASN A 1 53  ? -10.557 -17.229 -9.799  1.00 76.84 53  A 1 
ATOM 441  O O   . ASN A 1 53  ? -11.189 -18.247 -9.549  1.00 72.05 53  A 1 
ATOM 442  C CB  . ASN A 1 53  ? -9.558  -18.342 -11.853 1.00 59.70 53  A 1 
ATOM 443  C CG  . ASN A 1 53  ? -8.652  -18.159 -13.053 1.00 50.48 53  A 1 
ATOM 444  O OD1 . ASN A 1 53  ? -7.990  -17.156 -13.255 1.00 45.04 53  A 1 
ATOM 445  N ND2 . ASN A 1 53  ? -8.613  -19.134 -13.930 1.00 42.28 53  A 1 
ATOM 446  N N   . SER A 1 54  ? -10.816 -16.045 -9.255  1.00 84.42 54  A 1 
ATOM 447  C CA  . SER A 1 54  ? -11.999 -15.824 -8.435  1.00 88.23 54  A 1 
ATOM 448  C C   . SER A 1 54  ? -13.259 -16.108 -9.244  1.00 90.48 54  A 1 
ATOM 449  O O   . SER A 1 54  ? -13.411 -15.606 -10.363 1.00 89.45 54  A 1 
ATOM 450  C CB  . SER A 1 54  ? -12.018 -14.395 -7.903  1.00 85.16 54  A 1 
ATOM 451  O OG  . SER A 1 54  ? -13.270 -14.088 -7.331  1.00 77.00 54  A 1 
ATOM 452  N N   . ILE A 1 55  ? -14.171 -16.855 -8.650  1.00 90.67 55  A 1 
ATOM 453  C CA  . ILE A 1 55  ? -15.497 -17.148 -9.206  1.00 90.94 55  A 1 
ATOM 454  C C   . ILE A 1 55  ? -16.219 -15.851 -9.556  1.00 91.61 55  A 1 
ATOM 455  O O   . ILE A 1 55  ? -16.820 -15.740 -10.624 1.00 90.56 55  A 1 
ATOM 456  C CB  . ILE A 1 55  ? -16.303 -17.983 -8.184  1.00 89.02 55  A 1 
ATOM 457  C CG1 . ILE A 1 55  ? -15.671 -19.388 -8.039  1.00 77.98 55  A 1 
ATOM 458  C CG2 . ILE A 1 55  ? -17.786 -18.114 -8.588  1.00 77.10 55  A 1 
ATOM 459  C CD1 . ILE A 1 55  ? -16.099 -20.095 -6.755  1.00 72.05 55  A 1 
ATOM 460  N N   . TYR A 1 56  ? -16.110 -14.835 -8.706  1.00 93.24 56  A 1 
ATOM 461  C CA  . TYR A 1 56  ? -16.778 -13.558 -8.932  1.00 93.32 56  A 1 
ATOM 462  C C   . TYR A 1 56  ? -16.182 -12.777 -10.108 1.00 93.37 56  A 1 
ATOM 463  O O   . TYR A 1 56  ? -16.923 -12.250 -10.941 1.00 92.49 56  A 1 
ATOM 464  C CB  . TYR A 1 56  ? -16.733 -12.733 -7.645  1.00 92.73 56  A 1 
ATOM 465  C CG  . TYR A 1 56  ? -17.562 -11.463 -7.704  1.00 92.33 56  A 1 
ATOM 466  C CD1 . TYR A 1 56  ? -16.949 -10.210 -7.513  1.00 88.61 56  A 1 
ATOM 467  C CD2 . TYR A 1 56  ? -18.947 -11.538 -7.933  1.00 88.94 56  A 1 
ATOM 468  C CE1 . TYR A 1 56  ? -17.731 -9.037  -7.529  1.00 87.13 56  A 1 
ATOM 469  C CE2 . TYR A 1 56  ? -19.728 -10.364 -7.959  1.00 87.40 56  A 1 
ATOM 470  C CZ  . TYR A 1 56  ? -19.120 -9.112  -7.750  1.00 88.64 56  A 1 
ATOM 471  O OH  . TYR A 1 56  ? -19.875 -7.983  -7.763  1.00 87.08 56  A 1 
ATOM 472  N N   . LEU A 1 57  ? -14.846 -12.734 -10.242 1.00 90.61 57  A 1 
ATOM 473  C CA  . LEU A 1 57  ? -14.192 -12.094 -11.389 1.00 89.60 57  A 1 
ATOM 474  C C   . LEU A 1 57  ? -14.475 -12.854 -12.691 1.00 90.01 57  A 1 
ATOM 475  O O   . LEU A 1 57  ? -14.765 -12.229 -13.710 1.00 89.63 57  A 1 
ATOM 476  C CB  . LEU A 1 57  ? -12.675 -11.979 -11.142 1.00 89.39 57  A 1 
ATOM 477  C CG  . LEU A 1 57  ? -12.264 -11.031 -9.997  1.00 87.62 57  A 1 
ATOM 478  C CD1 . LEU A 1 57  ? -10.739 -11.018 -9.877  1.00 85.00 57  A 1 
ATOM 479  C CD2 . LEU A 1 57  ? -12.732 -9.591  -10.216 1.00 84.56 57  A 1 
ATOM 480  N N   . ALA A 1 58  ? -14.465 -14.191 -12.661 1.00 88.11 58  A 1 
ATOM 481  C CA  . ALA A 1 58  ? -14.815 -15.025 -13.812 1.00 87.59 58  A 1 
ATOM 482  C C   . ALA A 1 58  ? -16.278 -14.835 -14.241 1.00 88.78 58  A 1 
ATOM 483  O O   . ALA A 1 58  ? -16.567 -14.737 -15.435 1.00 88.60 58  A 1 
ATOM 484  C CB  . ALA A 1 58  ? -14.520 -16.487 -13.458 1.00 86.72 58  A 1 
ATOM 485  N N   . LEU A 1 59  ? -17.198 -14.717 -13.283 1.00 91.24 59  A 1 
ATOM 486  C CA  . LEU A 1 59  ? -18.603 -14.386 -13.519 1.00 91.74 59  A 1 
ATOM 487  C C   . LEU A 1 59  ? -18.740 -13.028 -14.216 1.00 92.26 59  A 1 
ATOM 488  O O   . LEU A 1 59  ? -19.403 -12.932 -15.250 1.00 91.93 59  A 1 
ATOM 489  C CB  . LEU A 1 59  ? -19.342 -14.460 -12.171 1.00 91.10 59  A 1 
ATOM 490  C CG  . LEU A 1 59  ? -20.839 -14.094 -12.195 1.00 88.89 59  A 1 
ATOM 491  C CD1 . LEU A 1 59  ? -21.521 -14.720 -10.979 1.00 82.88 59  A 1 
ATOM 492  C CD2 . LEU A 1 59  ? -21.097 -12.580 -12.115 1.00 82.93 59  A 1 
ATOM 493  N N   . GLN A 1 60  ? -18.082 -11.985 -13.705 1.00 91.80 60  A 1 
ATOM 494  C CA  . GLN A 1 60  ? -18.123 -10.658 -14.324 1.00 91.04 60  A 1 
ATOM 495  C C   . GLN A 1 60  ? -17.550 -10.655 -15.740 1.00 91.26 60  A 1 
ATOM 496  O O   . GLN A 1 60  ? -18.116 -10.021 -16.629 1.00 90.91 60  A 1 
ATOM 497  C CB  . GLN A 1 60  ? -17.349 -9.641  -13.482 1.00 90.26 60  A 1 
ATOM 498  C CG  . GLN A 1 60  ? -18.074 -9.261  -12.193 1.00 87.18 60  A 1 
ATOM 499  C CD  . GLN A 1 60  ? -17.432 -8.071  -11.498 1.00 85.79 60  A 1 
ATOM 500  O OE1 . GLN A 1 60  ? -16.385 -7.554  -11.866 1.00 77.23 60  A 1 
ATOM 501  N NE2 . GLN A 1 60  ? -18.072 -7.553  -10.473 1.00 73.92 60  A 1 
ATOM 502  N N   . GLU A 1 61  ? -16.448 -11.369 -15.975 1.00 87.38 61  A 1 
ATOM 503  C CA  . GLU A 1 61  ? -15.839 -11.490 -17.298 1.00 86.21 61  A 1 
ATOM 504  C C   . GLU A 1 61  ? -16.767 -12.218 -18.277 1.00 87.63 61  A 1 
ATOM 505  O O   . GLU A 1 61  ? -17.019 -11.719 -19.372 1.00 87.69 61  A 1 
ATOM 506  C CB  . GLU A 1 61  ? -14.472 -12.181 -17.163 1.00 84.61 61  A 1 
ATOM 507  C CG  . GLU A 1 61  ? -13.705 -12.278 -18.486 1.00 75.38 61  A 1 
ATOM 508  C CD  . GLU A 1 61  ? -13.483 -10.928 -19.186 1.00 70.63 61  A 1 
ATOM 509  O OE1 . GLU A 1 61  ? -13.382 -10.955 -20.433 1.00 62.60 61  A 1 
ATOM 510  O OE2 . GLU A 1 61  ? -13.426 -9.886  -18.488 1.00 61.88 61  A 1 
ATOM 511  N N   . THR A 1 62  ? -17.378 -13.329 -17.859 1.00 87.40 62  A 1 
ATOM 512  C CA  . THR A 1 62  ? -18.379 -14.061 -18.658 1.00 87.85 62  A 1 
ATOM 513  C C   . THR A 1 62  ? -19.555 -13.158 -19.031 1.00 90.05 62  A 1 
ATOM 514  O O   . THR A 1 62  ? -19.990 -13.133 -20.182 1.00 90.54 62  A 1 
ATOM 515  C CB  . THR A 1 62  ? -18.895 -15.285 -17.885 1.00 87.39 62  A 1 
ATOM 516  O OG1 . THR A 1 62  ? -17.831 -16.136 -17.541 1.00 83.45 62  A 1 
ATOM 517  C CG2 . THR A 1 62  ? -19.887 -16.119 -18.701 1.00 82.75 62  A 1 
ATOM 518  N N   . MET A 1 63  ? -20.040 -12.358 -18.093 1.00 92.45 63  A 1 
ATOM 519  C CA  . MET A 1 63  ? -21.118 -11.402 -18.359 1.00 93.17 63  A 1 
ATOM 520  C C   . MET A 1 63  ? -20.695 -10.294 -19.326 1.00 93.88 63  A 1 
ATOM 521  O O   . MET A 1 63  ? -21.459 -9.966  -20.230 1.00 93.17 63  A 1 
ATOM 522  C CB  . MET A 1 63  ? -21.619 -10.787 -17.056 1.00 92.51 63  A 1 
ATOM 523  C CG  . MET A 1 63  ? -22.433 -11.777 -16.224 1.00 86.63 63  A 1 
ATOM 524  S SD  . MET A 1 63  ? -23.154 -11.039 -14.743 1.00 85.20 63  A 1 
ATOM 525  C CE  . MET A 1 63  ? -24.367 -9.920  -15.488 1.00 74.12 63  A 1 
ATOM 526  N N   . LYS A 1 64  ? -19.485 -9.728  -19.191 1.00 91.09 64  A 1 
ATOM 527  C CA  . LYS A 1 64  ? -18.962 -8.717  -20.128 1.00 90.15 64  A 1 
ATOM 528  C C   . LYS A 1 64  ? -18.826 -9.274  -21.541 1.00 90.72 64  A 1 
ATOM 529  O O   . LYS A 1 64  ? -19.161 -8.580  -22.502 1.00 91.13 64  A 1 
ATOM 530  C CB  . LYS A 1 64  ? -17.601 -8.202  -19.650 1.00 89.22 64  A 1 
ATOM 531  C CG  . LYS A 1 64  ? -17.723 -7.220  -18.478 1.00 84.10 64  A 1 
ATOM 532  C CD  . LYS A 1 64  ? -16.325 -6.877  -17.964 1.00 79.82 64  A 1 
ATOM 533  C CE  . LYS A 1 64  ? -16.423 -5.938  -16.760 1.00 71.76 64  A 1 
ATOM 534  N NZ  . LYS A 1 64  ? -15.087 -5.710  -16.160 1.00 65.39 64  A 1 
ATOM 535  N N   . GLN A 1 65  ? -18.359 -10.516 -21.670 1.00 90.18 65  A 1 
ATOM 536  C CA  . GLN A 1 65  ? -18.266 -11.215 -22.948 1.00 89.09 65  A 1 
ATOM 537  C C   . GLN A 1 65  ? -19.646 -11.419 -23.566 1.00 90.98 65  A 1 
ATOM 538  O O   . GLN A 1 65  ? -19.834 -11.103 -24.739 1.00 91.68 65  A 1 
ATOM 539  C CB  . GLN A 1 65  ? -17.551 -12.557 -22.749 1.00 88.49 65  A 1 
ATOM 540  C CG  . GLN A 1 65  ? -16.053 -12.357 -22.470 1.00 85.13 65  A 1 
ATOM 541  C CD  . GLN A 1 65  ? -15.333 -13.636 -22.075 1.00 80.07 65  A 1 
ATOM 542  O OE1 . GLN A 1 65  ? -15.849 -14.743 -22.119 1.00 76.11 65  A 1 
ATOM 543  N NE2 . GLN A 1 65  ? -14.083 -13.519 -21.683 1.00 71.05 65  A 1 
ATOM 544  N N   . GLU A 1 66  ? -20.639 -11.858 -22.800 1.00 91.55 66  A 1 
ATOM 545  C CA  . GLU A 1 66  ? -22.001 -12.044 -23.318 1.00 92.83 66  A 1 
ATOM 546  C C   . GLU A 1 66  ? -22.695 -10.713 -23.645 1.00 93.72 66  A 1 
ATOM 547  O O   . GLU A 1 66  ? -23.362 -10.621 -24.672 1.00 94.12 66  A 1 
ATOM 548  C CB  . GLU A 1 66  ? -22.806 -12.920 -22.354 1.00 93.71 66  A 1 
ATOM 549  C CG  . GLU A 1 66  ? -24.261 -13.170 -22.808 1.00 91.26 66  A 1 
ATOM 550  C CD  . GLU A 1 66  ? -24.417 -13.701 -24.245 1.00 93.04 66  A 1 
ATOM 551  O OE1 . GLU A 1 66  ? -25.476 -13.417 -24.854 1.00 84.80 66  A 1 
ATOM 552  O OE2 . GLU A 1 66  ? -23.519 -14.349 -24.812 1.00 87.65 66  A 1 
ATOM 553  N N   . ILE A 1 67  ? -22.490 -9.646  -22.865 1.00 93.95 67  A 1 
ATOM 554  C CA  . ILE A 1 67  ? -22.965 -8.291  -23.207 1.00 94.35 67  A 1 
ATOM 555  C C   . ILE A 1 67  ? -22.377 -7.855  -24.554 1.00 94.84 67  A 1 
ATOM 556  O O   . ILE A 1 67  ? -23.105 -7.370  -25.422 1.00 94.61 67  A 1 
ATOM 557  C CB  . ILE A 1 67  ? -22.609 -7.283  -22.082 1.00 94.68 67  A 1 
ATOM 558  C CG1 . ILE A 1 67  ? -23.473 -7.538  -20.827 1.00 93.91 67  A 1 
ATOM 559  C CG2 . ILE A 1 67  ? -22.799 -5.822  -22.539 1.00 93.76 67  A 1 
ATOM 560  C CD1 . ILE A 1 67  ? -22.905 -6.898  -19.553 1.00 92.22 67  A 1 
ATOM 561  N N   . THR A 1 68  ? -21.071 -8.050  -24.747 1.00 93.34 68  A 1 
ATOM 562  C CA  . THR A 1 68  ? -20.371 -7.726  -25.998 1.00 92.65 68  A 1 
ATOM 563  C C   . THR A 1 68  ? -20.930 -8.545  -27.160 1.00 93.15 68  A 1 
ATOM 564  O O   . THR A 1 68  ? -21.367 -7.977  -28.161 1.00 93.12 68  A 1 
ATOM 565  C CB  . THR A 1 68  ? -18.854 -7.938  -25.837 1.00 91.81 68  A 1 
ATOM 566  O OG1 . THR A 1 68  ? -18.386 -7.143  -24.774 1.00 88.82 68  A 1 
ATOM 567  C CG2 . THR A 1 68  ? -18.071 -7.547  -27.085 1.00 88.27 68  A 1 
ATOM 568  N N   . ALA A 1 69  ? -21.035 -9.861  -26.998 1.00 94.26 69  A 1 
ATOM 569  C CA  . ALA A 1 69  ? -21.576 -10.760 -28.015 1.00 94.55 69  A 1 
ATOM 570  C C   . ALA A 1 69  ? -23.043 -10.454 -28.366 1.00 95.30 69  A 1 
ATOM 571  O O   . ALA A 1 69  ? -23.442 -10.542 -29.529 1.00 95.13 69  A 1 
ATOM 572  C CB  . ALA A 1 69  ? -21.405 -12.196 -27.511 1.00 94.56 69  A 1 
ATOM 573  N N   . ALA A 1 70  ? -23.867 -10.067 -27.397 1.00 94.86 70  A 1 
ATOM 574  C CA  . ALA A 1 70  ? -25.251 -9.659  -27.630 1.00 95.23 70  A 1 
ATOM 575  C C   . ALA A 1 70  ? -25.342 -8.364  -28.453 1.00 95.67 70  A 1 
ATOM 576  O O   . ALA A 1 70  ? -26.155 -8.270  -29.375 1.00 95.41 70  A 1 
ATOM 577  C CB  . ALA A 1 70  ? -25.954 -9.524  -26.280 1.00 95.44 70  A 1 
ATOM 578  N N   . LEU A 1 71  ? -24.476 -7.385  -28.183 1.00 95.57 71  A 1 
ATOM 579  C CA  . LEU A 1 71  ? -24.386 -6.149  -28.967 1.00 95.07 71  A 1 
ATOM 580  C C   . LEU A 1 71  ? -23.886 -6.412  -30.398 1.00 95.04 71  A 1 
ATOM 581  O O   . LEU A 1 71  ? -24.430 -5.845  -31.346 1.00 94.45 71  A 1 
ATOM 582  C CB  . LEU A 1 71  ? -23.468 -5.157  -28.236 1.00 95.00 71  A 1 
ATOM 583  C CG  . LEU A 1 71  ? -24.057 -4.600  -26.926 1.00 94.28 71  A 1 
ATOM 584  C CD1 . LEU A 1 71  ? -22.952 -3.930  -26.112 1.00 91.73 71  A 1 
ATOM 585  C CD2 . LEU A 1 71  ? -25.158 -3.566  -27.195 1.00 92.43 71  A 1 
ATOM 586  N N   . GLU A 1 72  ? -22.919 -7.309  -30.579 1.00 94.60 72  A 1 
ATOM 587  C CA  . GLU A 1 72  ? -22.449 -7.755  -31.896 1.00 93.94 72  A 1 
ATOM 588  C C   . GLU A 1 72  ? -23.560 -8.466  -32.684 1.00 94.26 72  A 1 
ATOM 589  O O   . GLU A 1 72  ? -23.767 -8.166  -33.863 1.00 93.51 72  A 1 
ATOM 590  C CB  . GLU A 1 72  ? -21.252 -8.698  -31.737 1.00 93.53 72  A 1 
ATOM 591  C CG  . GLU A 1 72  ? -19.977 -7.967  -31.284 1.00 91.55 72  A 1 
ATOM 592  C CD  . GLU A 1 72  ? -18.810 -8.926  -31.000 1.00 91.41 72  A 1 
ATOM 593  O OE1 . GLU A 1 72  ? -17.673 -8.416  -30.895 1.00 83.76 72  A 1 
ATOM 594  O OE2 . GLU A 1 72  ? -19.052 -10.152 -30.893 1.00 85.11 72  A 1 
ATOM 595  N N   . ARG A 1 73  ? -24.327 -9.345  -32.043 1.00 95.40 73  A 1 
ATOM 596  C CA  . ARG A 1 73  ? -25.504 -9.992  -32.656 1.00 95.20 73  A 1 
ATOM 597  C C   . ARG A 1 73  ? -26.571 -8.971  -33.044 1.00 95.40 73  A 1 
ATOM 598  O O   . ARG A 1 73  ? -27.108 -9.059  -34.148 1.00 95.02 73  A 1 
ATOM 599  C CB  . ARG A 1 73  ? -26.096 -11.057 -31.715 1.00 95.35 73  A 1 
ATOM 600  C CG  . ARG A 1 73  ? -25.216 -12.317 -31.627 1.00 94.42 73  A 1 
ATOM 601  C CD  . ARG A 1 73  ? -25.874 -13.419 -30.799 1.00 94.65 73  A 1 
ATOM 602  N NE  . ARG A 1 73  ? -26.161 -13.032 -29.413 1.00 93.42 73  A 1 
ATOM 603  C CZ  . ARG A 1 73  ? -25.436 -13.263 -28.326 1.00 94.08 73  A 1 
ATOM 604  N NH1 . ARG A 1 73  ? -24.261 -13.815 -28.327 1.00 85.84 73  A 1 
ATOM 605  N NH2 . ARG A 1 73  ? -25.908 -12.945 -27.162 1.00 87.25 73  A 1 
ATOM 606  N N   . ALA A 1 74  ? -26.833 -7.980  -32.206 1.00 94.50 74  A 1 
ATOM 607  C CA  . ALA A 1 74  ? -27.750 -6.889  -32.535 1.00 93.81 74  A 1 
ATOM 608  C C   . ALA A 1 74  ? -27.272 -6.074  -33.753 1.00 93.86 74  A 1 
ATOM 609  O O   . ALA A 1 74  ? -28.090 -5.667  -34.583 1.00 92.92 74  A 1 
ATOM 610  C CB  . ALA A 1 74  ? -27.918 -6.002  -31.295 1.00 94.04 74  A 1 
ATOM 611  N N   . GLY A 1 75  ? -25.950 -5.870  -33.893 1.00 94.47 75  A 1 
ATOM 612  C CA  . GLY A 1 75  ? -25.324 -5.277  -35.076 1.00 93.57 75  A 1 
ATOM 613  C C   . GLY A 1 75  ? -25.481 -6.140  -36.327 1.00 94.14 75  A 1 
ATOM 614  O O   . GLY A 1 75  ? -25.985 -5.667  -37.347 1.00 93.05 75  A 1 
ATOM 615  N N   . ALA A 1 76  ? -25.155 -7.425  -36.245 1.00 93.66 76  A 1 
ATOM 616  C CA  . ALA A 1 76  ? -25.285 -8.377  -37.353 1.00 93.72 76  A 1 
ATOM 617  C C   . ALA A 1 76  ? -26.734 -8.520  -37.854 1.00 93.97 76  A 1 
ATOM 618  O O   . ALA A 1 76  ? -26.968 -8.662  -39.055 1.00 92.26 76  A 1 
ATOM 619  C CB  . ALA A 1 76  ? -24.715 -9.724  -36.892 1.00 93.40 76  A 1 
ATOM 620  N N   . ASN A 1 77  ? -27.712 -8.398  -36.951 1.00 94.12 77  A 1 
ATOM 621  C CA  . ASN A 1 77  ? -29.142 -8.424  -37.265 1.00 93.54 77  A 1 
ATOM 622  C C   . ASN A 1 77  ? -29.697 -7.063  -37.741 1.00 93.59 77  A 1 
ATOM 623  O O   . ASN A 1 77  ? -30.909 -6.906  -37.891 1.00 90.39 77  A 1 
ATOM 624  C CB  . ASN A 1 77  ? -29.892 -8.993  -36.044 1.00 92.15 77  A 1 
ATOM 625  C CG  . ASN A 1 77  ? -29.629 -10.471 -35.823 1.00 87.79 77  A 1 
ATOM 626  O OD1 . ASN A 1 77  ? -29.224 -11.195 -36.714 1.00 78.95 77  A 1 
ATOM 627  N ND2 . ASN A 1 77  ? -29.898 -10.975 -34.646 1.00 78.87 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? -28.836 -6.059  -37.964 1.00 93.44 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? -29.223 -4.732  -38.457 1.00 93.15 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? -30.012 -3.876  -37.455 1.00 93.61 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? -30.596 -2.861  -37.835 1.00 90.66 78  A 1 
ATOM 632  N N   . ARG A 1 79  ? -30.042 -4.259  -36.179 1.00 93.81 79  A 1 
ATOM 633  C CA  . ARG A 1 79  ? -30.717 -3.502  -35.113 1.00 93.69 79  A 1 
ATOM 634  C C   . ARG A 1 79  ? -29.880 -2.334  -34.601 1.00 94.49 79  A 1 
ATOM 635  O O   . ARG A 1 79  ? -30.439 -1.313  -34.188 1.00 91.50 79  A 1 
ATOM 636  C CB  . ARG A 1 79  ? -31.086 -4.431  -33.954 1.00 92.34 79  A 1 
ATOM 637  C CG  . ARG A 1 79  ? -32.076 -5.529  -34.358 1.00 88.63 79  A 1 
ATOM 638  C CD  . ARG A 1 79  ? -32.470 -6.309  -33.104 1.00 83.80 79  A 1 
ATOM 639  N NE  . ARG A 1 79  ? -33.433 -7.394  -33.383 1.00 76.69 79  A 1 
ATOM 640  C CZ  . ARG A 1 79  ? -34.085 -8.053  -32.441 1.00 69.44 79  A 1 
ATOM 641  N NH1 . ARG A 1 79  ? -33.969 -7.746  -31.182 1.00 63.15 79  A 1 
ATOM 642  N NH2 . ARG A 1 79  ? -34.862 -9.053  -32.739 1.00 60.81 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? -28.550 -2.484  -34.647 1.00 91.43 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? -27.572 -1.472  -34.258 1.00 91.51 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? -26.555 -1.277  -35.386 1.00 91.70 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? -26.221 -2.227  -36.085 1.00 88.43 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? -26.877 -1.891  -32.944 1.00 90.44 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? -27.816 -2.071  -31.734 1.00 90.08 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? -27.007 -2.513  -30.514 1.00 85.61 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? -28.550 -0.781  -31.366 1.00 88.09 80  A 1 
ATOM 651  N N   . ASP A 1 81  ? -26.074 -0.046  -35.559 1.00 92.81 81  A 1 
ATOM 652  C CA  . ASP A 1 81  ? -24.951 0.289   -36.438 1.00 92.04 81  A 1 
ATOM 653  C C   . ASP A 1 81  ? -23.762 0.649   -35.538 1.00 91.56 81  A 1 
ATOM 654  O O   . ASP A 1 81  ? -23.743 1.734   -34.948 1.00 87.39 81  A 1 
ATOM 655  C CB  . ASP A 1 81  ? -25.371 1.423   -37.391 1.00 89.46 81  A 1 
ATOM 656  C CG  . ASP A 1 81  ? -24.309 1.784   -38.433 1.00 83.24 81  A 1 
ATOM 657  O OD1 . ASP A 1 81  ? -23.422 0.942   -38.684 1.00 77.05 81  A 1 
ATOM 658  O OD2 . ASP A 1 81  ? -24.436 2.894   -39.010 1.00 77.65 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? -22.854 -0.309  -35.346 1.00 89.68 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? -21.703 -0.198  -34.450 1.00 87.93 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? -20.430 -0.502  -35.238 1.00 86.72 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? -20.293 -1.595  -35.790 1.00 79.60 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? -21.847 -1.177  -33.260 1.00 85.30 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? -23.042 -0.911  -32.329 1.00 85.06 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? -23.168 -2.042  -31.305 1.00 80.43 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? -22.896 0.402   -31.562 1.00 82.43 82  A 1 
ATOM 667  N N   . GLY A 1 83  ? -19.506 0.451   -35.291 1.00 86.62 83  A 1 
ATOM 668  C CA  . GLY A 1 83  ? -18.170 0.235   -35.854 1.00 85.01 83  A 1 
ATOM 669  C C   . GLY A 1 83  ? -17.238 -0.478  -34.871 1.00 85.86 83  A 1 
ATOM 670  O O   . GLY A 1 83  ? -16.424 -1.309  -35.270 1.00 79.40 83  A 1 
ATOM 671  N N   . SER A 1 84  ? -17.383 -0.169  -33.592 1.00 86.29 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? -16.662 -0.778  -32.477 1.00 86.32 84  A 1 
ATOM 673  C C   . SER A 1 84  ? -17.512 -0.740  -31.205 1.00 87.76 84  A 1 
ATOM 674  O O   . SER A 1 84  ? -18.443 0.052   -31.084 1.00 84.92 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? -15.325 -0.054  -32.262 1.00 81.58 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? -15.505 1.305   -31.889 1.00 75.05 84  A 1 
ATOM 677  N N   . ILE A 1 85  ? -17.192 -1.594  -30.237 1.00 84.28 85  A 1 
ATOM 678  C CA  . ILE A 1 85  ? -17.821 -1.544  -28.914 1.00 86.37 85  A 1 
ATOM 679  C C   . ILE A 1 85  ? -16.855 -0.847  -27.961 1.00 86.48 85  A 1 
ATOM 680  O O   . ILE A 1 85  ? -15.815 -1.397  -27.601 1.00 83.50 85  A 1 
ATOM 681  C CB  . ILE A 1 85  ? -18.273 -2.947  -28.454 1.00 86.33 85  A 1 
ATOM 682  C CG1 . ILE A 1 85  ? -19.351 -3.472  -29.429 1.00 84.64 85  A 1 
ATOM 683  C CG2 . ILE A 1 85  ? -18.822 -2.884  -27.014 1.00 83.46 85  A 1 
ATOM 684  C CD1 . ILE A 1 85  ? -19.787 -4.911  -29.168 1.00 79.87 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? -17.178 0.380   -27.575 1.00 87.63 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? -16.384 1.137   -26.614 1.00 87.01 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? -16.391 0.455   -25.230 1.00 88.46 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? -17.389 -0.164  -24.857 1.00 87.09 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? -16.915 2.575   -26.547 1.00 84.74 86  A 1 
ATOM 690  N N   . PRO A 1 87  ? -15.324 0.609   -24.429 1.00 85.25 87  A 1 
ATOM 691  C CA  . PRO A 1 87  ? -15.280 0.075   -23.071 1.00 85.20 87  A 1 
ATOM 692  C C   . PRO A 1 87  ? -16.453 0.575   -22.219 1.00 86.03 87  A 1 
ATOM 693  O O   . PRO A 1 87  ? -16.723 1.775   -22.148 1.00 83.33 87  A 1 
ATOM 694  C CB  . PRO A 1 87  ? -13.930 0.510   -22.488 1.00 83.17 87  A 1 
ATOM 695  C CG  . PRO A 1 87  ? -13.056 0.698   -23.727 1.00 79.64 87  A 1 
ATOM 696  C CD  . PRO A 1 87  ? -14.043 1.216   -24.772 1.00 80.97 87  A 1 
ATOM 697  N N   . PHE A 1 88  ? -17.128 -0.350  -21.546 1.00 85.01 88  A 1 
ATOM 698  C CA  . PHE A 1 88  ? -18.257 -0.072  -20.663 1.00 86.55 88  A 1 
ATOM 699  C C   . PHE A 1 88  ? -18.005 -0.633  -19.260 1.00 86.65 88  A 1 
ATOM 700  O O   . PHE A 1 88  ? -17.131 -1.477  -19.053 1.00 84.61 88  A 1 
ATOM 701  C CB  . PHE A 1 88  ? -19.552 -0.614  -21.290 1.00 87.99 88  A 1 
ATOM 702  C CG  . PHE A 1 88  ? -19.558 -2.112  -21.526 1.00 90.16 88  A 1 
ATOM 703  C CD1 . PHE A 1 88  ? -19.213 -2.626  -22.794 1.00 85.86 88  A 1 
ATOM 704  C CD2 . PHE A 1 88  ? -19.894 -2.997  -20.489 1.00 85.96 88  A 1 
ATOM 705  C CE1 . PHE A 1 88  ? -19.200 -4.011  -23.014 1.00 84.17 88  A 1 
ATOM 706  C CE2 . PHE A 1 88  ? -19.873 -4.387  -20.708 1.00 83.91 88  A 1 
ATOM 707  C CZ  . PHE A 1 88  ? -19.526 -4.896  -21.970 1.00 88.72 88  A 1 
ATOM 708  N N   . VAL A 1 89  ? -18.767 -0.160  -18.293 1.00 87.98 89  A 1 
ATOM 709  C CA  . VAL A 1 89  ? -18.681 -0.596  -16.896 1.00 87.47 89  A 1 
ATOM 710  C C   . VAL A 1 89  ? -19.746 -1.658  -16.620 1.00 89.21 89  A 1 
ATOM 711  O O   . VAL A 1 89  ? -20.874 -1.559  -17.108 1.00 89.11 89  A 1 
ATOM 712  C CB  . VAL A 1 89  ? -18.775 0.608   -15.938 1.00 84.71 89  A 1 
ATOM 713  C CG1 . VAL A 1 89  ? -18.630 0.187   -14.476 1.00 78.57 89  A 1 
ATOM 714  C CG2 . VAL A 1 89  ? -17.662 1.628   -16.231 1.00 75.65 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? -19.367 -2.671  -15.845 1.00 88.83 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? -20.257 -3.637  -15.205 1.00 88.92 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? -19.915 -3.636  -13.712 1.00 87.28 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? -18.818 -4.048  -13.339 1.00 85.34 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? -20.068 -5.024  -15.843 1.00 89.67 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? -20.951 -6.125  -15.221 1.00 89.57 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? -22.427 -5.935  -15.567 1.00 85.85 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? -20.512 -7.492  -15.744 1.00 86.52 90  A 1 
ATOM 723  N N   . GLU A 1 91  ? -20.822 -3.141  -12.892 1.00 91.54 91  A 1 
ATOM 724  C CA  . GLU A 1 91  ? -20.592 -2.923  -11.463 1.00 89.87 91  A 1 
ATOM 725  C C   . GLU A 1 91  ? -21.863 -3.159  -10.643 1.00 91.27 91  A 1 
ATOM 726  O O   . GLU A 1 91  ? -22.971 -3.265  -11.179 1.00 90.21 91  A 1 
ATOM 727  C CB  . GLU A 1 91  ? -20.024 -1.510  -11.228 1.00 85.72 91  A 1 
ATOM 728  C CG  . GLU A 1 91  ? -20.998 -0.369  -11.570 1.00 77.87 91  A 1 
ATOM 729  C CD  . GLU A 1 91  ? -20.371 1.036   -11.442 1.00 75.78 91  A 1 
ATOM 730  O OE1 . GLU A 1 91  ? -21.093 2.012   -11.773 1.00 66.72 91  A 1 
ATOM 731  O OE2 . GLU A 1 91  ? -19.186 1.147   -11.059 1.00 67.66 91  A 1 
ATOM 732  N N   . LYS A 1 92  ? -21.704 -3.230  -9.330  1.00 91.47 92  A 1 
ATOM 733  C CA  . LYS A 1 92  ? -22.829 -3.322  -8.399  1.00 90.89 92  A 1 
ATOM 734  C C   . LYS A 1 92  ? -23.619 -2.006  -8.400  1.00 91.19 92  A 1 
ATOM 735  O O   . LYS A 1 92  ? -23.017 -0.939  -8.252  1.00 89.56 92  A 1 
ATOM 736  C CB  . LYS A 1 92  ? -22.276 -3.676  -7.012  1.00 89.03 92  A 1 
ATOM 737  C CG  . LYS A 1 92  ? -23.377 -3.975  -5.986  1.00 82.86 92  A 1 
ATOM 738  C CD  . LYS A 1 92  ? -22.691 -4.415  -4.693  1.00 80.33 92  A 1 
ATOM 739  C CE  . LYS A 1 92  ? -23.669 -4.858  -3.614  1.00 72.66 92  A 1 
ATOM 740  N NZ  . LYS A 1 92  ? -22.906 -5.467  -2.501  1.00 65.85 92  A 1 
ATOM 741  N N   . PRO A 1 93  ? -24.956 -2.038  -8.556  1.00 91.36 93  A 1 
ATOM 742  C CA  . PRO A 1 93  ? -25.769 -0.830  -8.490  1.00 90.37 93  A 1 
ATOM 743  C C   . PRO A 1 93  ? -25.757 -0.237  -7.072  1.00 89.47 93  A 1 
ATOM 744  O O   . PRO A 1 93  ? -25.638 -0.949  -6.077  1.00 87.50 93  A 1 
ATOM 745  C CB  . PRO A 1 93  ? -27.169 -1.252  -8.939  1.00 89.35 93  A 1 
ATOM 746  C CG  . PRO A 1 93  ? -27.234 -2.725  -8.555  1.00 87.60 93  A 1 
ATOM 747  C CD  . PRO A 1 93  ? -25.799 -3.210  -8.740  1.00 90.24 93  A 1 
ATOM 748  N N   . ARG A 1 94  ? -25.922 1.087   -6.981  1.00 88.35 94  A 1 
ATOM 749  C CA  . ARG A 1 94  ? -25.943 1.799   -5.688  1.00 86.50 94  A 1 
ATOM 750  C C   . ARG A 1 94  ? -27.086 1.341   -4.780  1.00 87.46 94  A 1 
ATOM 751  O O   . ARG A 1 94  ? -26.933 1.312   -3.567  1.00 84.73 94  A 1 
ATOM 752  C CB  . ARG A 1 94  ? -26.048 3.314   -5.910  1.00 83.95 94  A 1 
ATOM 753  C CG  . ARG A 1 94  ? -24.776 3.911   -6.521  1.00 73.44 94  A 1 
ATOM 754  C CD  . ARG A 1 94  ? -24.929 5.431   -6.633  1.00 69.40 94  A 1 
ATOM 755  N NE  . ARG A 1 94  ? -23.716 6.053   -7.189  1.00 60.68 94  A 1 
ATOM 756  C CZ  . ARG A 1 94  ? -23.540 7.340   -7.439  1.00 53.00 94  A 1 
ATOM 757  N NH1 . ARG A 1 94  ? -24.475 8.225   -7.213  1.00 48.71 94  A 1 
ATOM 758  N NH2 . ARG A 1 94  ? -22.408 7.763   -7.931  1.00 46.51 94  A 1 
ATOM 759  N N   . GLU A 1 95  ? -28.235 1.006   -5.378  1.00 87.47 95  A 1 
ATOM 760  C CA  . GLU A 1 95  ? -29.419 0.539   -4.664  1.00 87.47 95  A 1 
ATOM 761  C C   . GLU A 1 95  ? -29.599 -0.968  -4.878  1.00 88.50 95  A 1 
ATOM 762  O O   . GLU A 1 95  ? -29.700 -1.428  -6.017  1.00 86.53 95  A 1 
ATOM 763  C CB  . GLU A 1 95  ? -30.664 1.303   -5.128  1.00 85.52 95  A 1 
ATOM 764  C CG  . GLU A 1 95  ? -30.623 2.795   -4.746  1.00 77.99 95  A 1 
ATOM 765  C CD  . GLU A 1 95  ? -31.852 3.569   -5.252  1.00 72.64 95  A 1 
ATOM 766  O OE1 . GLU A 1 95  ? -31.712 4.796   -5.464  1.00 65.48 95  A 1 
ATOM 767  O OE2 . GLU A 1 95  ? -32.909 2.937   -5.447  1.00 64.40 95  A 1 
ATOM 768  N N   . ALA A 1 96  ? -29.695 -1.730  -3.800  1.00 86.66 96  A 1 
ATOM 769  C CA  . ALA A 1 96  ? -29.829 -3.188  -3.856  1.00 86.28 96  A 1 
ATOM 770  C C   . ALA A 1 96  ? -31.071 -3.662  -4.641  1.00 88.57 96  A 1 
ATOM 771  O O   . ALA A 1 96  ? -31.048 -4.722  -5.257  1.00 85.81 96  A 1 
ATOM 772  C CB  . ALA A 1 96  ? -29.849 -3.716  -2.415  1.00 83.36 96  A 1 
ATOM 773  N N   . GLY A 1 97  ? -32.137 -2.854  -4.686  1.00 87.74 97  A 1 
ATOM 774  C CA  . GLY A 1 97  ? -33.343 -3.142  -5.470  1.00 88.56 97  A 1 
ATOM 775  C C   . GLY A 1 97  ? -33.140 -3.138  -6.990  1.00 90.30 97  A 1 
ATOM 776  O O   . GLY A 1 97  ? -34.015 -3.601  -7.718  1.00 87.34 97  A 1 
ATOM 777  N N   . HIS A 1 98  ? -31.998 -2.644  -7.489  1.00 91.13 98  A 1 
ATOM 778  C CA  . HIS A 1 98  ? -31.647 -2.608  -8.907  1.00 91.53 98  A 1 
ATOM 779  C C   . HIS A 1 98  ? -30.859 -3.847  -9.385  1.00 92.51 98  A 1 
ATOM 780  O O   . HIS A 1 98  ? -30.317 -3.829  -10.486 1.00 90.35 98  A 1 
ATOM 781  C CB  . HIS A 1 98  ? -30.927 -1.288  -9.223  1.00 90.27 98  A 1 
ATOM 782  C CG  . HIS A 1 98  ? -31.773 -0.049  -9.049  1.00 89.14 98  A 1 
ATOM 783  N ND1 . HIS A 1 98  ? -31.316 1.213   -8.737  1.00 77.78 98  A 1 
ATOM 784  C CD2 . HIS A 1 98  ? -33.127 0.056   -9.231  1.00 78.75 98  A 1 
ATOM 785  C CE1 . HIS A 1 98  ? -32.371 2.045   -8.714  1.00 79.79 98  A 1 
ATOM 786  N NE2 . HIS A 1 98  ? -33.496 1.387   -9.022  1.00 80.87 98  A 1 
ATOM 787  N N   . GLY A 1 99  ? -30.823 -4.929  -8.605  1.00 91.86 99  A 1 
ATOM 788  C CA  . GLY A 1 99  ? -30.167 -6.189  -8.958  1.00 92.20 99  A 1 
ATOM 789  C C   . GLY A 1 99  ? -28.754 -6.335  -8.393  1.00 92.95 99  A 1 
ATOM 790  O O   . GLY A 1 99  ? -28.297 -5.517  -7.594  1.00 90.81 99  A 1 
ATOM 791  N N   . ASP A 1 100 ? -28.073 -7.406  -8.804  1.00 94.32 100 A 1 
ATOM 792  C CA  . ASP A 1 100 ? -26.730 -7.751  -8.326  1.00 93.87 100 A 1 
ATOM 793  C C   . ASP A 1 100 ? -25.638 -6.999  -9.106  1.00 94.27 100 A 1 
ATOM 794  O O   . ASP A 1 100 ? -24.635 -6.589  -8.522  1.00 93.00 100 A 1 
ATOM 795  C CB  . ASP A 1 100 ? -26.518 -9.268  -8.425  1.00 93.28 100 A 1 
ATOM 796  C CG  . ASP A 1 100 ? -27.519 -10.088 -7.599  1.00 92.56 100 A 1 
ATOM 797  O OD1 . ASP A 1 100 ? -27.372 -10.179 -6.353  1.00 88.38 100 A 1 
ATOM 798  O OD2 . ASP A 1 100 ? -28.435 -10.663 -8.226  1.00 88.37 100 A 1 
ATOM 799  N N   . LEU A 1 101 ? -25.830 -6.779  -10.425 1.00 93.27 101 A 1 
ATOM 800  C CA  . LEU A 1 101 ? -24.907 -6.048  -11.298 1.00 93.94 101 A 1 
ATOM 801  C C   . LEU A 1 101 ? -25.676 -5.129  -12.256 1.00 94.93 101 A 1 
ATOM 802  O O   . LEU A 1 101 ? -26.821 -5.397  -12.613 1.00 94.44 101 A 1 
ATOM 803  C CB  . LEU A 1 101 ? -24.024 -7.040  -12.084 1.00 93.62 101 A 1 
ATOM 804  C CG  . LEU A 1 101 ? -23.003 -7.822  -11.231 1.00 92.24 101 A 1 
ATOM 805  C CD1 . LEU A 1 101 ? -22.329 -8.896  -12.077 1.00 88.92 101 A 1 
ATOM 806  C CD2 . LEU A 1 101 ? -21.902 -6.913  -10.680 1.00 88.95 101 A 1 
ATOM 807  N N   . ALA A 1 102 ? -25.024 -4.058  -12.723 1.00 93.72 102 A 1 
ATOM 808  C CA  . ALA A 1 102 ? -25.576 -3.145  -13.717 1.00 93.22 102 A 1 
ATOM 809  C C   . ALA A 1 102 ? -24.510 -2.718  -14.726 1.00 92.79 102 A 1 
ATOM 810  O O   . ALA A 1 102 ? -23.352 -2.504  -14.368 1.00 91.92 102 A 1 
ATOM 811  C CB  . ALA A 1 102 ? -26.193 -1.935  -13.006 1.00 92.55 102 A 1 
ATOM 812  N N   . THR A 1 103 ? -24.909 -2.537  -15.992 1.00 92.74 103 A 1 
ATOM 813  C CA  . THR A 1 103 ? -24.029 -2.004  -17.042 1.00 92.65 103 A 1 
ATOM 814  C C   . THR A 1 103 ? -24.548 -0.693  -17.616 1.00 91.73 103 A 1 
ATOM 815  O O   . THR A 1 103 ? -25.754 -0.491  -17.793 1.00 91.10 103 A 1 
ATOM 816  C CB  . THR A 1 103 ? -23.743 -3.031  -18.144 1.00 93.27 103 A 1 
ATOM 817  O OG1 . THR A 1 103 ? -22.748 -2.515  -19.002 1.00 90.33 103 A 1 
ATOM 818  C CG2 . THR A 1 103 ? -24.949 -3.383  -19.006 1.00 89.59 103 A 1 
ATOM 819  N N   . ASN A 1 104 ? -23.603 0.186   -17.969 1.00 91.76 104 A 1 
ATOM 820  C CA  . ASN A 1 104 ? -23.858 1.434   -18.688 1.00 90.47 104 A 1 
ATOM 821  C C   . ASN A 1 104 ? -23.624 1.320   -20.208 1.00 91.34 104 A 1 
ATOM 822  O O   . ASN A 1 104 ? -23.642 2.339   -20.898 1.00 90.57 104 A 1 
ATOM 823  C CB  . ASN A 1 104 ? -23.038 2.564   -18.037 1.00 88.99 104 A 1 
ATOM 824  C CG  . ASN A 1 104 ? -21.548 2.474   -18.310 1.00 88.46 104 A 1 
ATOM 825  O OD1 . ASN A 1 104 ? -21.030 1.493   -18.818 1.00 84.70 104 A 1 
ATOM 826  N ND2 . ASN A 1 104 ? -20.806 3.504   -17.987 1.00 84.04 104 A 1 
ATOM 827  N N   . ALA A 1 105 ? -23.416 0.122   -20.754 1.00 91.53 105 A 1 
ATOM 828  C CA  . ALA A 1 105 ? -23.035 -0.119  -22.150 1.00 91.88 105 A 1 
ATOM 829  C C   . ALA A 1 105 ? -23.916 0.635   -23.157 1.00 92.23 105 A 1 
ATOM 830  O O   . ALA A 1 105 ? -23.412 1.311   -24.055 1.00 91.74 105 A 1 
ATOM 831  C CB  . ALA A 1 105 ? -23.079 -1.632  -22.402 1.00 92.22 105 A 1 
ATOM 832  N N   . ALA A 1 106 ? -25.238 0.605   -22.985 1.00 93.28 106 A 1 
ATOM 833  C CA  . ALA A 1 106 ? -26.167 1.276   -23.893 1.00 93.31 106 A 1 
ATOM 834  C C   . ALA A 1 106 ? -25.998 2.807   -23.919 1.00 93.23 106 A 1 
ATOM 835  O O   . ALA A 1 106 ? -26.168 3.429   -24.967 1.00 92.27 106 A 1 
ATOM 836  C CB  . ALA A 1 106 ? -27.583 0.878   -23.486 1.00 93.29 106 A 1 
ATOM 837  N N   . MET A 1 107 ? -25.639 3.428   -22.795 1.00 93.38 107 A 1 
ATOM 838  C CA  . MET A 1 107 ? -25.395 4.874   -22.726 1.00 91.95 107 A 1 
ATOM 839  C C   . MET A 1 107 ? -24.074 5.252   -23.391 1.00 91.49 107 A 1 
ATOM 840  O O   . MET A 1 107 ? -24.019 6.239   -24.118 1.00 89.96 107 A 1 
ATOM 841  C CB  . MET A 1 107 ? -25.399 5.352   -21.272 1.00 90.87 107 A 1 
ATOM 842  C CG  . MET A 1 107 ? -26.764 5.154   -20.607 1.00 87.65 107 A 1 
ATOM 843  S SD  . MET A 1 107 ? -26.860 5.813   -18.926 1.00 82.59 107 A 1 
ATOM 844  C CE  . MET A 1 107 ? -25.729 4.685   -18.090 1.00 70.11 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? -23.025 4.452   -23.182 1.00 90.77 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? -21.702 4.662   -23.796 1.00 89.16 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? -21.792 4.581   -25.322 1.00 89.74 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? -21.230 5.423   -26.020 1.00 88.89 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? -20.689 3.648   -23.227 1.00 88.12 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? -19.332 3.724   -23.925 1.00 82.40 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? -20.443 3.904   -21.735 1.00 81.32 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? -22.568 3.634   -25.845 1.00 91.96 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? -22.700 3.376   -27.282 1.00 91.75 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? -23.709 4.288   -27.996 1.00 91.98 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? -23.789 4.274   -29.221 1.00 90.96 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? -23.047 1.893   -27.476 1.00 91.53 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? -21.950 0.929   -26.989 1.00 89.31 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? -22.477 -0.497  -27.039 1.00 83.98 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? -20.686 1.023   -27.841 1.00 84.77 109 A 1 
ATOM 860  N N   . ALA A 1 110 ? -24.469 5.116   -27.284 1.00 91.77 110 A 1 
ATOM 861  C CA  . ALA A 1 110 ? -25.552 5.916   -27.860 1.00 90.91 110 A 1 
ATOM 862  C C   . ALA A 1 110 ? -25.095 6.852   -28.989 1.00 90.45 110 A 1 
ATOM 863  O O   . ALA A 1 110 ? -25.782 6.995   -30.003 1.00 89.12 110 A 1 
ATOM 864  C CB  . ALA A 1 110 ? -26.205 6.712   -26.728 1.00 90.94 110 A 1 
ATOM 865  N N   . LYS A 1 111 ? -23.921 7.474   -28.830 1.00 91.71 111 A 1 
ATOM 866  C CA  . LYS A 1 111 ? -23.353 8.389   -29.829 1.00 90.16 111 A 1 
ATOM 867  C C   . LYS A 1 111 ? -22.919 7.653   -31.097 1.00 90.93 111 A 1 
ATOM 868  O O   . LYS A 1 111 ? -23.138 8.166   -32.188 1.00 89.50 111 A 1 
ATOM 869  C CB  . LYS A 1 111 ? -22.188 9.163   -29.193 1.00 88.81 111 A 1 
ATOM 870  C CG  . LYS A 1 111 ? -21.617 10.229  -30.135 1.00 80.47 111 A 1 
ATOM 871  C CD  . LYS A 1 111 ? -20.450 10.967  -29.473 1.00 75.24 111 A 1 
ATOM 872  C CE  . LYS A 1 111 ? -19.851 11.984  -30.446 1.00 66.02 111 A 1 
ATOM 873  N NZ  . LYS A 1 111 ? -18.651 12.642  -29.873 1.00 56.88 111 A 1 
ATOM 874  N N   . GLU A 1 112 ? -22.299 6.488   -30.953 1.00 90.66 112 A 1 
ATOM 875  C CA  . GLU A 1 112 ? -21.804 5.677   -32.072 1.00 90.30 112 A 1 
ATOM 876  C C   . GLU A 1 112 ? -22.960 5.039   -32.844 1.00 91.30 112 A 1 
ATOM 877  O O   . GLU A 1 112 ? -23.073 5.236   -34.054 1.00 88.94 112 A 1 
ATOM 878  C CB  . GLU A 1 112 ? -20.814 4.643   -31.524 1.00 88.27 112 A 1 
ATOM 879  C CG  . GLU A 1 112 ? -20.148 3.834   -32.646 1.00 79.30 112 A 1 
ATOM 880  C CD  . GLU A 1 112 ? -18.998 2.945   -32.143 1.00 75.22 112 A 1 
ATOM 881  O OE1 . GLU A 1 112 ? -18.432 2.214   -32.982 1.00 66.75 112 A 1 
ATOM 882  O OE2 . GLU A 1 112 ? -18.651 3.039   -30.947 1.00 66.72 112 A 1 
ATOM 883  N N   . ALA A 1 113 ? -23.889 4.403   -32.134 1.00 90.43 113 A 1 
ATOM 884  C CA  . ALA A 1 113 ? -25.073 3.775   -32.721 1.00 90.53 113 A 1 
ATOM 885  C C   . ALA A 1 113 ? -26.097 4.780   -33.282 1.00 91.80 113 A 1 
ATOM 886  O O   . ALA A 1 113 ? -27.046 4.377   -33.956 1.00 89.94 113 A 1 
ATOM 887  C CB  . ALA A 1 113 ? -25.720 2.898   -31.642 1.00 90.23 113 A 1 
ATOM 888  N N   . LYS A 1 114 ? -25.955 6.073   -32.977 1.00 92.25 114 A 1 
ATOM 889  C CA  . LYS A 1 114 ? -26.915 7.142   -33.327 1.00 93.04 114 A 1 
ATOM 890  C C   . LYS A 1 114 ? -28.356 6.810   -32.914 1.00 94.18 114 A 1 
ATOM 891  O O   . LYS A 1 114 ? -29.308 7.125   -33.630 1.00 92.63 114 A 1 
ATOM 892  C CB  . LYS A 1 114 ? -26.800 7.511   -34.814 1.00 92.35 114 A 1 
ATOM 893  C CG  . LYS A 1 114 ? -25.397 7.957   -35.223 1.00 88.80 114 A 1 
ATOM 894  C CD  . LYS A 1 114 ? -25.348 8.148   -36.739 1.00 82.82 114 A 1 
ATOM 895  C CE  . LYS A 1 114 ? -23.913 8.437   -37.172 1.00 78.56 114 A 1 
ATOM 896  N NZ  . LYS A 1 114 ? -23.759 8.276   -38.639 1.00 66.52 114 A 1 
ATOM 897  N N   . LYS A 1 115 ? -28.521 6.163   -31.765 1.00 93.19 115 A 1 
ATOM 898  C CA  . LYS A 1 115 ? -29.806 5.720   -31.211 1.00 93.94 115 A 1 
ATOM 899  C C   . LYS A 1 115 ? -29.949 6.131   -29.744 1.00 94.94 115 A 1 
ATOM 900  O O   . LYS A 1 115 ? -28.947 6.227   -29.036 1.00 93.73 115 A 1 
ATOM 901  C CB  . LYS A 1 115 ? -29.940 4.196   -31.367 1.00 92.96 115 A 1 
ATOM 902  C CG  . LYS A 1 115 ? -30.360 3.799   -32.782 1.00 90.00 115 A 1 
ATOM 903  C CD  . LYS A 1 115 ? -30.360 2.275   -32.926 1.00 88.88 115 A 1 
ATOM 904  C CE  . LYS A 1 115 ? -30.821 1.848   -34.318 1.00 84.02 115 A 1 
ATOM 905  N NZ  . LYS A 1 115 ? -32.296 1.785   -34.389 1.00 77.98 115 A 1 
ATOM 906  N N   . PRO A 1 116 ? -31.183 6.335   -29.262 1.00 94.67 116 A 1 
ATOM 907  C CA  . PRO A 1 116 ? -31.430 6.542   -27.841 1.00 94.72 116 A 1 
ATOM 908  C C   . PRO A 1 116 ? -30.909 5.362   -26.998 1.00 95.25 116 A 1 
ATOM 909  O O   . PRO A 1 116 ? -31.144 4.209   -27.369 1.00 94.62 116 A 1 
ATOM 910  C CB  . PRO A 1 116 ? -32.952 6.691   -27.696 1.00 93.87 116 A 1 
ATOM 911  C CG  . PRO A 1 116 ? -33.404 7.153   -29.077 1.00 91.93 116 A 1 
ATOM 912  C CD  . PRO A 1 116 ? -32.434 6.429   -30.006 1.00 94.02 116 A 1 
ATOM 913  N N   . PRO A 1 117 ? -30.290 5.600   -25.834 1.00 94.51 117 A 1 
ATOM 914  C CA  . PRO A 1 117 ? -29.739 4.523   -25.003 1.00 94.41 117 A 1 
ATOM 915  C C   . PRO A 1 117 ? -30.740 3.407   -24.674 1.00 95.27 117 A 1 
ATOM 916  O O   . PRO A 1 117 ? -30.389 2.233   -24.662 1.00 95.06 117 A 1 
ATOM 917  C CB  . PRO A 1 117 ? -29.252 5.201   -23.723 1.00 93.22 117 A 1 
ATOM 918  C CG  . PRO A 1 117 ? -28.935 6.627   -24.161 1.00 90.65 117 A 1 
ATOM 919  C CD  . PRO A 1 117 ? -29.934 6.898   -25.280 1.00 92.88 117 A 1 
ATOM 920  N N   . ARG A 1 118 ? -32.019 3.744   -24.467 1.00 94.63 118 A 1 
ATOM 921  C CA  . ARG A 1 118 ? -33.066 2.745   -24.180 1.00 94.97 118 A 1 
ATOM 922  C C   . ARG A 1 118 ? -33.354 1.803   -25.353 1.00 95.63 118 A 1 
ATOM 923  O O   . ARG A 1 118 ? -33.742 0.664   -25.113 1.00 94.81 118 A 1 
ATOM 924  C CB  . ARG A 1 118 ? -34.363 3.423   -23.720 1.00 93.98 118 A 1 
ATOM 925  C CG  . ARG A 1 118 ? -34.227 4.054   -22.326 1.00 89.50 118 A 1 
ATOM 926  C CD  . ARG A 1 118 ? -35.574 4.563   -21.788 1.00 88.23 118 A 1 
ATOM 927  N NE  . ARG A 1 118 ? -36.507 3.475   -21.450 1.00 85.14 118 A 1 
ATOM 928  C CZ  . ARG A 1 118 ? -36.597 2.824   -20.298 1.00 82.94 118 A 1 
ATOM 929  N NH1 . ARG A 1 118 ? -35.829 3.091   -19.278 1.00 70.48 118 A 1 
ATOM 930  N NH2 . ARG A 1 118 ? -37.475 1.872   -20.140 1.00 74.10 118 A 1 
ATOM 931  N N   . GLU A 1 119 ? -33.179 2.248   -26.601 1.00 95.03 119 A 1 
ATOM 932  C CA  . GLU A 1 119 ? -33.307 1.370   -27.772 1.00 94.98 119 A 1 
ATOM 933  C C   . GLU A 1 119 ? -32.130 0.398   -27.864 1.00 95.57 119 A 1 
ATOM 934  O O   . GLU A 1 119 ? -32.334 -0.778  -28.138 1.00 94.76 119 A 1 
ATOM 935  C CB  . GLU A 1 119 ? -33.387 2.186   -29.068 1.00 94.21 119 A 1 
ATOM 936  C CG  . GLU A 1 119 ? -34.711 2.941   -29.228 1.00 86.54 119 A 1 
ATOM 937  C CD  . GLU A 1 119 ? -34.765 3.738   -30.537 1.00 83.68 119 A 1 
ATOM 938  O OE1 . GLU A 1 119 ? -35.471 4.769   -30.540 1.00 74.00 119 A 1 
ATOM 939  O OE2 . GLU A 1 119 ? -34.081 3.338   -31.510 1.00 74.99 119 A 1 
ATOM 940  N N   . ILE A 1 120 ? -30.921 0.867   -27.565 1.00 95.50 120 A 1 
ATOM 941  C CA  . ILE A 1 120 ? -29.722 0.021   -27.494 1.00 95.71 120 A 1 
ATOM 942  C C   . ILE A 1 120 ? -29.858 -0.999  -26.364 1.00 96.22 120 A 1 
ATOM 943  O O   . ILE A 1 120 ? -29.612 -2.182  -26.575 1.00 96.00 120 A 1 
ATOM 944  C CB  . ILE A 1 120 ? -28.453 0.884   -27.319 1.00 95.48 120 A 1 
ATOM 945  C CG1 . ILE A 1 120 ? -28.340 1.920   -28.458 1.00 93.78 120 A 1 
ATOM 946  C CG2 . ILE A 1 120 ? -27.202 -0.010  -27.266 1.00 93.92 120 A 1 
ATOM 947  C CD1 . ILE A 1 120 ? -27.220 2.932   -28.243 1.00 90.19 120 A 1 
ATOM 948  N N   . ALA A 1 121 ? -30.319 -0.565  -25.190 1.00 95.29 121 A 1 
ATOM 949  C CA  . ALA A 1 121 ? -30.598 -1.457  -24.069 1.00 95.33 121 A 1 
ATOM 950  C C   . ALA A 1 121 ? -31.657 -2.512  -24.428 1.00 95.68 121 A 1 
ATOM 951  O O   . ALA A 1 121 ? -31.505 -3.670  -24.059 1.00 95.66 121 A 1 
ATOM 952  C CB  . ALA A 1 121 ? -31.028 -0.613  -22.863 1.00 95.21 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? -32.703 -2.150  -25.194 1.00 96.71 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? -33.702 -3.112  -25.691 1.00 96.65 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? -33.080 -4.131  -26.643 1.00 96.77 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? -33.308 -5.320  -26.471 1.00 95.98 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? -34.870 -2.373  -26.361 1.00 95.99 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? -36.014 -3.296  -26.816 1.00 84.06 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? -36.743 -3.983  -25.653 1.00 81.53 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? -37.424 -2.993  -24.789 1.00 71.71 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? -38.017 -3.246  -23.639 1.00 61.45 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? -38.049 -4.444  -23.125 1.00 53.83 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? -38.594 -2.287  -22.973 1.00 54.88 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? -32.269 -3.673  -27.608 1.00 95.85 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? -31.563 -4.559  -28.529 1.00 95.52 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? -30.604 -5.507  -27.794 1.00 96.10 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? -30.546 -6.684  -28.134 1.00 95.20 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? -30.832 -3.698  -29.566 1.00 95.09 123 A 1 
ATOM 969  N N   . LEU A 1 124 ? -29.908 -5.021  -26.763 1.00 95.99 124 A 1 
ATOM 970  C CA  . LEU A 1 124 ? -29.082 -5.850  -25.881 1.00 95.92 124 A 1 
ATOM 971  C C   . LEU A 1 124 ? -29.921 -6.915  -25.167 1.00 96.17 124 A 1 
ATOM 972  O O   . LEU A 1 124 ? -29.556 -8.081  -25.211 1.00 95.50 124 A 1 
ATOM 973  C CB  . LEU A 1 124 ? -28.319 -4.939  -24.897 1.00 95.22 124 A 1 
ATOM 974  C CG  . LEU A 1 124 ? -27.578 -5.680  -23.765 1.00 93.71 124 A 1 
ATOM 975  C CD1 . LEU A 1 124 ? -26.533 -6.655  -24.284 1.00 87.69 124 A 1 
ATOM 976  C CD2 . LEU A 1 124 ? -26.864 -4.670  -22.864 1.00 88.29 124 A 1 
ATOM 977  N N   . LEU A 1 125 ? -31.053 -6.545  -24.556 1.00 96.64 125 A 1 
ATOM 978  C CA  . LEU A 1 125 ? -31.935 -7.498  -23.872 1.00 96.31 125 A 1 
ATOM 979  C C   . LEU A 1 125 ? -32.457 -8.592  -24.808 1.00 96.39 125 A 1 
ATOM 980  O O   . LEU A 1 125 ? -32.493 -9.755  -24.426 1.00 95.22 125 A 1 
ATOM 981  C CB  . LEU A 1 125 ? -33.134 -6.767  -23.238 1.00 94.91 125 A 1 
ATOM 982  C CG  . LEU A 1 125 ? -32.950 -6.464  -21.740 1.00 89.22 125 A 1 
ATOM 983  C CD1 . LEU A 1 125 ? -31.861 -5.427  -21.487 1.00 81.56 125 A 1 
ATOM 984  C CD2 . LEU A 1 125 ? -34.258 -5.939  -21.150 1.00 81.88 125 A 1 
ATOM 985  N N   . ASP A 1 126 ? -32.854 -8.220  -26.032 1.00 95.97 126 A 1 
ATOM 986  C CA  . ASP A 1 126 ? -33.426 -9.146  -27.011 1.00 95.70 126 A 1 
ATOM 987  C C   . ASP A 1 126 ? -32.402 -10.170 -27.531 1.00 95.99 126 A 1 
ATOM 988  O O   . ASP A 1 126 ? -32.787 -11.251 -27.972 1.00 94.76 126 A 1 
ATOM 989  C CB  . ASP A 1 126 ? -33.973 -8.348  -28.200 1.00 95.15 126 A 1 
ATOM 990  C CG  . ASP A 1 126 ? -35.219 -7.488  -27.952 1.00 93.12 126 A 1 
ATOM 991  O OD1 . ASP A 1 126 ? -35.863 -7.576  -26.891 1.00 88.49 126 A 1 
ATOM 992  O OD2 . ASP A 1 126 ? -35.568 -6.767  -28.926 1.00 89.41 126 A 1 
ATOM 993  N N   . GLU A 1 127 ? -31.114 -9.825  -27.522 1.00 95.13 127 A 1 
ATOM 994  C CA  . GLU A 1 127 ? -30.027 -10.672 -28.026 1.00 95.32 127 A 1 
ATOM 995  C C   . GLU A 1 127 ? -29.221 -11.351 -26.911 1.00 95.71 127 A 1 
ATOM 996  O O   . GLU A 1 127 ? -28.408 -12.234 -27.198 1.00 94.08 127 A 1 
ATOM 997  C CB  . GLU A 1 127 ? -29.100 -9.834  -28.919 1.00 94.96 127 A 1 
ATOM 998  C CG  . GLU A 1 127 ? -29.764 -9.311  -30.199 1.00 92.33 127 A 1 
ATOM 999  C CD  . GLU A 1 127 ? -30.227 -10.401 -31.172 1.00 93.52 127 A 1 
ATOM 1000 O OE1 . GLU A 1 127 ? -31.107 -10.081 -32.006 1.00 85.31 127 A 1 
ATOM 1001 O OE2 . GLU A 1 127 ? -29.682 -11.526 -31.151 1.00 87.10 127 A 1 
ATOM 1002 N N   . PHE A 1 128 ? -29.410 -10.958 -25.649 1.00 95.96 128 A 1 
ATOM 1003 C CA  . PHE A 1 128 ? -28.687 -11.516 -24.511 1.00 95.93 128 A 1 
ATOM 1004 C C   . PHE A 1 128 ? -29.090 -12.973 -24.262 1.00 95.95 128 A 1 
ATOM 1005 O O   . PHE A 1 128 ? -30.272 -13.303 -24.143 1.00 94.76 128 A 1 
ATOM 1006 C CB  . PHE A 1 128 ? -28.913 -10.654 -23.268 1.00 95.75 128 A 1 
ATOM 1007 C CG  . PHE A 1 128 ? -27.972 -10.985 -22.126 1.00 96.47 128 A 1 
ATOM 1008 C CD1 . PHE A 1 128 ? -28.269 -12.033 -21.238 1.00 94.88 128 A 1 
ATOM 1009 C CD2 . PHE A 1 128 ? -26.783 -10.252 -21.961 1.00 95.03 128 A 1 
ATOM 1010 C CE1 . PHE A 1 128 ? -27.382 -12.346 -20.194 1.00 94.47 128 A 1 
ATOM 1011 C CE2 . PHE A 1 128 ? -25.896 -10.561 -20.913 1.00 94.47 128 A 1 
ATOM 1012 C CZ  . PHE A 1 128 ? -26.196 -11.610 -20.030 1.00 95.42 128 A 1 
ATOM 1013 N N   . ARG A 1 129 ? -28.102 -13.852 -24.130 1.00 95.69 129 A 1 
ATOM 1014 C CA  . ARG A 1 129 ? -28.310 -15.271 -23.834 1.00 94.97 129 A 1 
ATOM 1015 C C   . ARG A 1 129 ? -27.992 -15.544 -22.369 1.00 94.67 129 A 1 
ATOM 1016 O O   . ARG A 1 129 ? -26.865 -15.350 -21.931 1.00 93.33 129 A 1 
ATOM 1017 C CB  . ARG A 1 129 ? -27.464 -16.135 -24.766 1.00 93.98 129 A 1 
ATOM 1018 C CG  . ARG A 1 129 ? -27.894 -15.965 -26.227 1.00 89.89 129 A 1 
ATOM 1019 C CD  . ARG A 1 129 ? -27.023 -16.828 -27.132 1.00 85.12 129 A 1 
ATOM 1020 N NE  . ARG A 1 129 ? -27.369 -16.629 -28.542 1.00 79.82 129 A 1 
ATOM 1021 C CZ  . ARG A 1 129 ? -26.759 -17.181 -29.573 1.00 70.79 129 A 1 
ATOM 1022 N NH1 . ARG A 1 129 ? -25.752 -17.994 -29.417 1.00 66.20 129 A 1 
ATOM 1023 N NH2 . ARG A 1 129 ? -27.158 -16.915 -30.779 1.00 65.60 129 A 1 
ATOM 1024 N N   . THR A 1 130 ? -28.979 -16.024 -21.629 1.00 94.41 130 A 1 
ATOM 1025 C CA  . THR A 1 130 ? -28.781 -16.413 -20.220 1.00 93.65 130 A 1 
ATOM 1026 C C   . THR A 1 130 ? -28.118 -17.787 -20.064 1.00 92.74 130 A 1 
ATOM 1027 O O   . THR A 1 130 ? -27.567 -18.100 -19.012 1.00 89.76 130 A 1 
ATOM 1028 C CB  . THR A 1 130 ? -30.107 -16.389 -19.449 1.00 92.83 130 A 1 
ATOM 1029 O OG1 . THR A 1 130 ? -31.052 -17.227 -20.075 1.00 87.96 130 A 1 
ATOM 1030 C CG2 . THR A 1 130 ? -30.712 -14.987 -19.394 1.00 85.39 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? -28.144 -18.612 -21.107 1.00 91.44 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? -27.480 -19.916 -21.153 1.00 89.90 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? -25.960 -19.758 -21.026 1.00 88.67 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? -25.346 -18.954 -21.723 1.00 83.80 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? -27.827 -20.638 -22.461 1.00 88.06 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? -29.314 -21.025 -22.546 1.00 74.88 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? -29.726 -21.572 -23.922 1.00 67.88 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? -30.933 -21.855 -24.076 1.00 60.64 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? -28.862 -21.672 -24.816 1.00 60.21 131 A 1 
ATOM 1040 N N   . GLY A 1 132 ? -25.342 -20.515 -20.114 1.00 87.20 132 A 1 
ATOM 1041 C CA  . GLY A 1 132 ? -23.909 -20.399 -19.814 1.00 85.87 132 A 1 
ATOM 1042 C C   . GLY A 1 132 ? -23.532 -19.200 -18.932 1.00 86.94 132 A 1 
ATOM 1043 O O   . GLY A 1 132 ? -22.355 -19.006 -18.653 1.00 82.82 132 A 1 
ATOM 1044 N N   . THR A 1 133 ? -24.514 -18.420 -18.480 1.00 88.42 133 A 1 
ATOM 1045 C CA  . THR A 1 133 ? -24.328 -17.341 -17.501 1.00 88.24 133 A 1 
ATOM 1046 C C   . THR A 1 133 ? -25.073 -17.661 -16.203 1.00 88.31 133 A 1 
ATOM 1047 O O   . THR A 1 133 ? -25.923 -18.551 -16.146 1.00 84.70 133 A 1 
ATOM 1048 C CB  . THR A 1 133 ? -24.764 -15.973 -18.054 1.00 87.44 133 A 1 
ATOM 1049 O OG1 . THR A 1 133 ? -26.167 -15.847 -18.039 1.00 83.21 133 A 1 
ATOM 1050 C CG2 . THR A 1 133 ? -24.274 -15.675 -19.469 1.00 82.57 133 A 1 
ATOM 1051 N N   . TRP A 1 134 ? -24.800 -16.897 -15.157 1.00 93.07 134 A 1 
ATOM 1052 C CA  . TRP A 1 134 ? -25.549 -16.954 -13.895 1.00 93.07 134 A 1 
ATOM 1053 C C   . TRP A 1 134 ? -26.752 -16.004 -13.857 1.00 94.52 134 A 1 
ATOM 1054 O O   . TRP A 1 134 ? -27.377 -15.851 -12.813 1.00 92.82 134 A 1 
ATOM 1055 C CB  . TRP A 1 134 ? -24.589 -16.704 -12.736 1.00 90.44 134 A 1 
ATOM 1056 C CG  . TRP A 1 134 ? -23.505 -17.728 -12.621 1.00 87.71 134 A 1 
ATOM 1057 C CD1 . TRP A 1 134 ? -22.202 -17.534 -12.896 1.00 78.95 134 A 1 
ATOM 1058 C CD2 . TRP A 1 134 ? -23.631 -19.117 -12.197 1.00 82.35 134 A 1 
ATOM 1059 N NE1 . TRP A 1 134 ? -21.501 -18.702 -12.659 1.00 75.94 134 A 1 
ATOM 1060 C CE2 . TRP A 1 134 ? -22.333 -19.708 -12.214 1.00 79.31 134 A 1 
ATOM 1061 C CE3 . TRP A 1 134 ? -24.707 -19.931 -11.779 1.00 72.82 134 A 1 
ATOM 1062 C CZ2 . TRP A 1 134 ? -22.110 -21.034 -11.814 1.00 74.53 134 A 1 
ATOM 1063 C CZ3 . TRP A 1 134 ? -24.494 -21.261 -11.387 1.00 71.34 134 A 1 
ATOM 1064 C CH2 . TRP A 1 134 ? -23.201 -21.809 -11.396 1.00 71.85 134 A 1 
ATOM 1065 N N   . VAL A 1 135 ? -27.080 -15.358 -14.980 1.00 94.17 135 A 1 
ATOM 1066 C CA  . VAL A 1 135 ? -28.178 -14.391 -15.049 1.00 94.99 135 A 1 
ATOM 1067 C C   . VAL A 1 135 ? -29.524 -15.115 -14.987 1.00 94.99 135 A 1 
ATOM 1068 O O   . VAL A 1 135 ? -29.809 -16.004 -15.789 1.00 94.05 135 A 1 
ATOM 1069 C CB  . VAL A 1 135 ? -28.057 -13.489 -16.290 1.00 94.69 135 A 1 
ATOM 1070 C CG1 . VAL A 1 135 ? -29.223 -12.500 -16.395 1.00 91.59 135 A 1 
ATOM 1071 C CG2 . VAL A 1 135 ? -26.760 -12.672 -16.227 1.00 91.20 135 A 1 
ATOM 1072 N N   . ASP A 1 136 ? -30.344 -14.715 -14.031 1.00 95.68 136 A 1 
ATOM 1073 C CA  . ASP A 1 136 ? -31.729 -15.153 -13.897 1.00 95.36 136 A 1 
ATOM 1074 C C   . ASP A 1 136 ? -32.671 -14.206 -14.651 1.00 95.67 136 A 1 
ATOM 1075 O O   . ASP A 1 136 ? -33.498 -14.628 -15.459 1.00 94.01 136 A 1 
ATOM 1076 C CB  . ASP A 1 136 ? -32.080 -15.211 -12.402 1.00 94.02 136 A 1 
ATOM 1077 C CG  . ASP A 1 136 ? -33.493 -15.735 -12.163 1.00 91.74 136 A 1 
ATOM 1078 O OD1 . ASP A 1 136 ? -33.814 -16.792 -12.750 1.00 85.83 136 A 1 
ATOM 1079 O OD2 . ASP A 1 136 ? -34.228 -15.079 -11.396 1.00 84.94 136 A 1 
ATOM 1080 N N   . ARG A 1 137 ? -32.479 -12.897 -14.450 1.00 95.17 137 A 1 
ATOM 1081 C CA  . ARG A 1 137 ? -33.325 -11.834 -15.006 1.00 95.01 137 A 1 
ATOM 1082 C C   . ARG A 1 137 ? -32.494 -10.602 -15.345 1.00 95.93 137 A 1 
ATOM 1083 O O   . ARG A 1 137 ? -31.539 -10.277 -14.642 1.00 94.85 137 A 1 
ATOM 1084 C CB  . ARG A 1 137 ? -34.423 -11.520 -13.975 1.00 91.64 137 A 1 
ATOM 1085 C CG  . ARG A 1 137 ? -35.440 -10.485 -14.457 1.00 85.41 137 A 1 
ATOM 1086 C CD  . ARG A 1 137 ? -36.537 -10.241 -13.416 1.00 84.70 137 A 1 
ATOM 1087 N NE  . ARG A 1 137 ? -36.007 -9.581  -12.201 1.00 76.79 137 A 1 
ATOM 1088 C CZ  . ARG A 1 137 ? -36.705 -8.864  -11.341 1.00 72.12 137 A 1 
ATOM 1089 N NH1 . ARG A 1 137 ? -37.986 -8.706  -11.453 1.00 64.32 137 A 1 
ATOM 1090 N NH2 . ARG A 1 137 ? -36.125 -8.277  -10.342 1.00 61.93 137 A 1 
ATOM 1091 N N   . LEU A 1 138 ? -32.898 -9.868  -16.395 1.00 95.40 138 A 1 
ATOM 1092 C CA  . LEU A 1 138 ? -32.329 -8.578  -16.776 1.00 95.07 138 A 1 
ATOM 1093 C C   . LEU A 1 138 ? -33.434 -7.571  -17.117 1.00 95.60 138 A 1 
ATOM 1094 O O   . LEU A 1 138 ? -34.445 -7.922  -17.722 1.00 94.16 138 A 1 
ATOM 1095 C CB  . LEU A 1 138 ? -31.281 -8.736  -17.902 1.00 91.89 138 A 1 
ATOM 1096 C CG  . LEU A 1 138 ? -31.774 -9.383  -19.218 1.00 87.73 138 A 1 
ATOM 1097 C CD1 . LEU A 1 138 ? -30.815 -9.021  -20.348 1.00 82.58 138 A 1 
ATOM 1098 C CD2 . LEU A 1 138 ? -31.778 -10.913 -19.146 1.00 82.46 138 A 1 
ATOM 1099 N N   . GLU A 1 139 ? -33.249 -6.310  -16.734 1.00 95.86 139 A 1 
ATOM 1100 C CA  . GLU A 1 139 ? -34.227 -5.234  -16.912 1.00 95.58 139 A 1 
ATOM 1101 C C   . GLU A 1 139 ? -33.552 -3.912  -17.289 1.00 96.16 139 A 1 
ATOM 1102 O O   . GLU A 1 139 ? -32.417 -3.625  -16.910 1.00 94.78 139 A 1 
ATOM 1103 C CB  . GLU A 1 139 ? -35.072 -5.034  -15.638 1.00 93.11 139 A 1 
ATOM 1104 C CG  . GLU A 1 139 ? -36.029 -6.201  -15.354 1.00 81.58 139 A 1 
ATOM 1105 C CD  . GLU A 1 139 ? -36.910 -5.989  -14.112 1.00 82.67 139 A 1 
ATOM 1106 O OE1 . GLU A 1 139 ? -37.716 -6.905  -13.800 1.00 73.59 139 A 1 
ATOM 1107 O OE2 . GLU A 1 139 ? -36.766 -4.959  -13.418 1.00 75.17 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? -34.283 -3.066  -18.033 1.00 95.20 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? -33.823 -1.718  -18.384 1.00 95.34 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? -34.232 -0.743  -17.282 1.00 94.85 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? -35.422 -0.599  -16.985 1.00 93.10 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? -34.359 -1.253  -19.752 1.00 94.81 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? -33.998 -2.258  -20.867 1.00 92.38 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? -33.799 0.146   -20.087 1.00 92.41 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? -34.670 -1.952  -22.209 1.00 89.35 140 A 1 
ATOM 1116 N N   . ALA A 1 141 ? -33.268 0.009   -16.758 1.00 94.21 141 A 1 
ATOM 1117 C CA  . ALA A 1 141 ? -33.494 1.026   -15.743 1.00 93.03 141 A 1 
ATOM 1118 C C   . ALA A 1 141 ? -33.101 2.432   -16.221 1.00 93.16 141 A 1 
ATOM 1119 O O   . ALA A 1 141 ? -32.201 2.623   -17.046 1.00 91.30 141 A 1 
ATOM 1120 C CB  . ALA A 1 141 ? -32.754 0.617   -14.469 1.00 91.24 141 A 1 
ATOM 1121 N N   . GLY A 1 142 ? -33.802 3.439   -15.707 1.00 90.61 142 A 1 
ATOM 1122 C CA  . GLY A 1 142 ? -33.491 4.848   -15.922 1.00 89.96 142 A 1 
ATOM 1123 C C   . GLY A 1 142 ? -33.258 5.225   -17.395 1.00 91.25 142 A 1 
ATOM 1124 O O   . GLY A 1 142 ? -34.055 4.844   -18.261 1.00 88.74 142 A 1 
ATOM 1125 N N   . PRO A 1 143 ? -32.184 5.976   -17.721 1.00 90.78 143 A 1 
ATOM 1126 C CA  . PRO A 1 143 ? -31.910 6.430   -19.083 1.00 89.86 143 A 1 
ATOM 1127 C C   . PRO A 1 143 ? -31.442 5.315   -20.034 1.00 91.21 143 A 1 
ATOM 1128 O O   . PRO A 1 143 ? -31.458 5.533   -21.239 1.00 87.67 143 A 1 
ATOM 1129 C CB  . PRO A 1 143 ? -30.851 7.534   -18.924 1.00 87.93 143 A 1 
ATOM 1130 C CG  . PRO A 1 143 ? -30.092 7.123   -17.670 1.00 85.20 143 A 1 
ATOM 1131 C CD  . PRO A 1 143 ? -31.186 6.508   -16.798 1.00 89.01 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? -31.062 4.136   -19.558 1.00 89.21 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? -30.546 3.047   -20.395 1.00 90.24 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? -29.555 2.119   -19.689 1.00 91.72 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? -28.793 1.434   -20.364 1.00 89.02 144 A 1 
ATOM 1136 N N   . PHE A 1 145 ? -29.537 2.095   -18.357 1.00 92.79 145 A 1 
ATOM 1137 C CA  . PHE A 1 145 ? -28.844 1.036   -17.627 1.00 92.47 145 A 1 
ATOM 1138 C C   . PHE A 1 145 ? -29.525 -0.310  -17.885 1.00 93.88 145 A 1 
ATOM 1139 O O   . PHE A 1 145 ? -30.748 -0.369  -18.044 1.00 93.45 145 A 1 
ATOM 1140 C CB  . PHE A 1 145 ? -28.814 1.336   -16.127 1.00 90.59 145 A 1 
ATOM 1141 C CG  . PHE A 1 145 ? -27.908 2.485   -15.746 1.00 87.90 145 A 1 
ATOM 1142 C CD1 . PHE A 1 145 ? -26.532 2.248   -15.552 1.00 82.76 145 A 1 
ATOM 1143 C CD2 . PHE A 1 145 ? -28.427 3.779   -15.563 1.00 82.74 145 A 1 
ATOM 1144 C CE1 . PHE A 1 145 ? -25.678 3.303   -15.178 1.00 80.48 145 A 1 
ATOM 1145 C CE2 . PHE A 1 145 ? -27.572 4.836   -15.191 1.00 79.44 145 A 1 
ATOM 1146 C CZ  . PHE A 1 145 ? -26.199 4.601   -14.999 1.00 81.60 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? -28.737 -1.376  -17.916 1.00 93.63 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? -29.251 -2.746  -17.889 1.00 94.69 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? -28.815 -3.374  -16.579 1.00 94.97 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? -27.619 -3.484  -16.316 1.00 94.21 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? -28.798 -3.568  -19.105 1.00 94.61 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? -29.359 -4.997  -19.046 1.00 91.45 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? -29.281 -2.915  -20.403 1.00 91.33 146 A 1 
ATOM 1154 N N   . ASN A 1 147 ? -29.798 -3.746  -15.773 1.00 96.06 147 A 1 
ATOM 1155 C CA  . ASN A 1 147 ? -29.620 -4.362  -14.470 1.00 96.14 147 A 1 
ATOM 1156 C C   . ASN A 1 147 ? -29.781 -5.877  -14.592 1.00 96.42 147 A 1 
ATOM 1157 O O   . ASN A 1 147 ? -30.651 -6.345  -15.330 1.00 95.94 147 A 1 
ATOM 1158 C CB  . ASN A 1 147 ? -30.650 -3.776  -13.501 1.00 95.19 147 A 1 
ATOM 1159 C CG  . ASN A 1 147 ? -30.434 -2.311  -13.170 1.00 93.27 147 A 1 
ATOM 1160 O OD1 . ASN A 1 147 ? -29.488 -1.655  -13.573 1.00 87.07 147 A 1 
ATOM 1161 N ND2 . ASN A 1 147 ? -31.334 -1.741  -12.410 1.00 86.59 147 A 1 
ATOM 1162 N N   . PHE A 1 148 ? -28.977 -6.614  -13.847 1.00 96.34 148 A 1 
ATOM 1163 C CA  . PHE A 1 148 ? -28.943 -8.069  -13.850 1.00 96.15 148 A 1 
ATOM 1164 C C   . PHE A 1 148 ? -29.200 -8.603  -12.442 1.00 95.91 148 A 1 
ATOM 1165 O O   . PHE A 1 148 ? -28.564 -8.170  -11.482 1.00 94.93 148 A 1 
ATOM 1166 C CB  . PHE A 1 148 ? -27.586 -8.554  -14.368 1.00 96.02 148 A 1 
ATOM 1167 C CG  . PHE A 1 148 ? -27.202 -8.043  -15.743 1.00 96.46 148 A 1 
ATOM 1168 C CD1 . PHE A 1 148 ? -27.532 -8.783  -16.892 1.00 94.20 148 A 1 
ATOM 1169 C CD2 . PHE A 1 148 ? -26.503 -6.830  -15.875 1.00 94.81 148 A 1 
ATOM 1170 C CE1 . PHE A 1 148 ? -27.157 -8.321  -18.163 1.00 94.09 148 A 1 
ATOM 1171 C CE2 . PHE A 1 148 ? -26.133 -6.365  -17.148 1.00 94.26 148 A 1 
ATOM 1172 C CZ  . PHE A 1 148 ? -26.454 -7.112  -18.291 1.00 95.12 148 A 1 
ATOM 1173 N N   . TRP A 1 149 ? -30.097 -9.569  -12.344 1.00 96.79 149 A 1 
ATOM 1174 C CA  . TRP A 1 149 ? -30.275 -10.404 -11.161 1.00 96.56 149 A 1 
ATOM 1175 C C   . TRP A 1 149 ? -29.636 -11.757 -11.439 1.00 96.61 149 A 1 
ATOM 1176 O O   . TRP A 1 149 ? -29.861 -12.341 -12.499 1.00 95.44 149 A 1 
ATOM 1177 C CB  . TRP A 1 149 ? -31.754 -10.540 -10.806 1.00 95.79 149 A 1 
ATOM 1178 C CG  . TRP A 1 149 ? -32.378 -9.285  -10.275 1.00 95.08 149 A 1 
ATOM 1179 C CD1 . TRP A 1 149 ? -32.637 -9.031  -8.973  1.00 91.10 149 A 1 
ATOM 1180 C CD2 . TRP A 1 149 ? -32.795 -8.096  -11.005 1.00 94.52 149 A 1 
ATOM 1181 N NE1 . TRP A 1 149 ? -33.182 -7.768  -8.850  1.00 91.89 149 A 1 
ATOM 1182 C CE2 . TRP A 1 149 ? -33.294 -7.145  -10.066 1.00 93.78 149 A 1 
ATOM 1183 C CE3 . TRP A 1 149 ? -32.788 -7.712  -12.361 1.00 92.19 149 A 1 
ATOM 1184 C CZ2 . TRP A 1 149 ? -33.757 -5.880  -10.454 1.00 91.64 149 A 1 
ATOM 1185 C CZ3 . TRP A 1 149 ? -33.249 -6.441  -12.759 1.00 89.75 149 A 1 
ATOM 1186 C CH2 . TRP A 1 149 ? -33.726 -5.532  -11.813 1.00 89.67 149 A 1 
ATOM 1187 N N   . LEU A 1 150 ? -28.821 -12.220 -10.497 1.00 95.38 150 A 1 
ATOM 1188 C CA  . LEU A 1 150 ? -28.102 -13.478 -10.603 1.00 95.27 150 A 1 
ATOM 1189 C C   . LEU A 1 150 ? -28.835 -14.578 -9.831  1.00 95.23 150 A 1 
ATOM 1190 O O   . LEU A 1 150 ? -29.417 -14.336 -8.771  1.00 94.46 150 A 1 
ATOM 1191 C CB  . LEU A 1 150 ? -26.654 -13.301 -10.109 1.00 94.91 150 A 1 
ATOM 1192 C CG  . LEU A 1 150 ? -25.852 -12.194 -10.818 1.00 94.08 150 A 1 
ATOM 1193 C CD1 . LEU A 1 150 ? -24.452 -12.115 -10.215 1.00 91.29 150 A 1 
ATOM 1194 C CD2 . LEU A 1 150 ? -25.717 -12.445 -12.320 1.00 91.35 150 A 1 
ATOM 1195 N N   . LYS A 1 151 ? -28.753 -15.801 -10.350 1.00 94.65 151 A 1 
ATOM 1196 C CA  . LYS A 1 151 ? -29.140 -17.009 -9.616  1.00 93.70 151 A 1 
ATOM 1197 C C   . LYS A 1 151 ? -28.286 -17.128 -8.355  1.00 93.34 151 A 1 
ATOM 1198 O O   . LYS A 1 151 ? -27.120 -16.742 -8.359  1.00 91.84 151 A 1 
ATOM 1199 C CB  . LYS A 1 151 ? -28.956 -18.246 -10.504 1.00 92.76 151 A 1 
ATOM 1200 C CG  . LYS A 1 151 ? -29.885 -18.210 -11.724 1.00 90.03 151 A 1 
ATOM 1201 C CD  . LYS A 1 151 ? -29.600 -19.378 -12.665 1.00 86.71 151 A 1 
ATOM 1202 C CE  . LYS A 1 151 ? -30.462 -19.203 -13.911 1.00 81.85 151 A 1 
ATOM 1203 N NZ  . LYS A 1 151 ? -30.080 -20.160 -14.973 1.00 74.00 151 A 1 
ATOM 1204 N N   . GLN A 1 152 ? -28.834 -17.694 -7.293  1.00 93.02 152 A 1 
ATOM 1205 C CA  . GLN A 1 152 ? -28.098 -17.848 -6.034  1.00 91.98 152 A 1 
ATOM 1206 C C   . GLN A 1 152 ? -26.999 -18.925 -6.116  1.00 92.67 152 A 1 
ATOM 1207 O O   . GLN A 1 152 ? -26.041 -18.880 -5.356  1.00 90.14 152 A 1 
ATOM 1208 C CB  . GLN A 1 152 ? -29.104 -18.114 -4.908  1.00 88.68 152 A 1 
ATOM 1209 C CG  . GLN A 1 152 ? -28.459 -18.052 -3.514  1.00 78.18 152 A 1 
ATOM 1210 C CD  . GLN A 1 152 ? -29.477 -18.051 -2.380  1.00 72.07 152 A 1 
ATOM 1211 O OE1 . GLN A 1 152 ? -30.676 -17.950 -2.572  1.00 64.51 152 A 1 
ATOM 1212 N NE2 . GLN A 1 152 ? -29.041 -18.126 -1.144  1.00 61.23 152 A 1 
ATOM 1213 N N   . ASP A 1 153 ? -27.108 -19.855 -7.057  1.00 92.33 153 A 1 
ATOM 1214 C CA  . ASP A 1 153 ? -26.270 -21.056 -7.159  1.00 91.63 153 A 1 
ATOM 1215 C C   . ASP A 1 153 ? -24.760 -20.765 -7.209  1.00 92.26 153 A 1 
ATOM 1216 O O   . ASP A 1 153 ? -23.983 -21.532 -6.650  1.00 90.13 153 A 1 
ATOM 1217 C CB  . ASP A 1 153 ? -26.678 -21.854 -8.408  1.00 89.50 153 A 1 
ATOM 1218 C CG  . ASP A 1 153 ? -28.094 -22.443 -8.376  1.00 84.50 153 A 1 
ATOM 1219 O OD1 . ASP A 1 153 ? -28.891 -22.068 -7.486  1.00 77.43 153 A 1 
ATOM 1220 O OD2 . ASP A 1 153 ? -28.396 -23.239 -9.290  1.00 76.76 153 A 1 
ATOM 1221 N N   . TRP A 1 154 ? -24.326 -19.651 -7.815  1.00 92.40 154 A 1 
ATOM 1222 C CA  . TRP A 1 154 ? -22.903 -19.301 -7.892  1.00 92.56 154 A 1 
ATOM 1223 C C   . TRP A 1 154 ? -22.278 -18.996 -6.517  1.00 93.21 154 A 1 
ATOM 1224 O O   . TRP A 1 154 ? -21.070 -19.128 -6.346  1.00 92.15 154 A 1 
ATOM 1225 C CB  . TRP A 1 154 ? -22.712 -18.114 -8.843  1.00 92.12 154 A 1 
ATOM 1226 C CG  . TRP A 1 154 ? -23.108 -16.778 -8.296  1.00 92.21 154 A 1 
ATOM 1227 C CD1 . TRP A 1 154 ? -24.326 -16.206 -8.395  1.00 91.01 154 A 1 
ATOM 1228 C CD2 . TRP A 1 154 ? -22.291 -15.831 -7.539  1.00 92.49 154 A 1 
ATOM 1229 N NE1 . TRP A 1 154 ? -24.325 -14.980 -7.760  1.00 90.55 154 A 1 
ATOM 1230 C CE2 . TRP A 1 154 ? -23.094 -14.695 -7.214  1.00 91.79 154 A 1 
ATOM 1231 C CE3 . TRP A 1 154 ? -20.953 -15.817 -7.101  1.00 90.80 154 A 1 
ATOM 1232 C CZ2 . TRP A 1 154 ? -22.592 -13.599 -6.494  1.00 90.55 154 A 1 
ATOM 1233 C CZ3 . TRP A 1 154 ? -20.440 -14.723 -6.377  1.00 90.37 154 A 1 
ATOM 1234 C CH2 . TRP A 1 154 ? -21.255 -13.617 -6.074  1.00 89.68 154 A 1 
ATOM 1235 N N   . LEU A 1 155 ? -23.091 -18.614 -5.531  1.00 92.54 155 A 1 
ATOM 1236 C CA  . LEU A 1 155 ? -22.611 -18.320 -4.179  1.00 93.24 155 A 1 
ATOM 1237 C C   . LEU A 1 155 ? -22.142 -19.572 -3.434  1.00 93.57 155 A 1 
ATOM 1238 O O   . LEU A 1 155 ? -21.345 -19.450 -2.508  1.00 92.58 155 A 1 
ATOM 1239 C CB  . LEU A 1 155 ? -23.718 -17.630 -3.366  1.00 92.61 155 A 1 
ATOM 1240 C CG  . LEU A 1 155 ? -24.094 -16.219 -3.840  1.00 91.07 155 A 1 
ATOM 1241 C CD1 . LEU A 1 155 ? -25.329 -15.732 -3.082  1.00 88.51 155 A 1 
ATOM 1242 C CD2 . LEU A 1 155 ? -22.961 -15.221 -3.577  1.00 89.01 155 A 1 
ATOM 1243 N N   . PHE A 1 156 ? -22.623 -20.752 -3.809  1.00 92.31 156 A 1 
ATOM 1244 C CA  . PHE A 1 156 ? -22.329 -21.978 -3.059  1.00 91.56 156 A 1 
ATOM 1245 C C   . PHE A 1 156 ? -20.868 -22.416 -3.190  1.00 91.31 156 A 1 
ATOM 1246 O O   . PHE A 1 156 ? -20.349 -23.056 -2.279  1.00 89.73 156 A 1 
ATOM 1247 C CB  . PHE A 1 156 ? -23.300 -23.084 -3.491  1.00 90.61 156 A 1 
ATOM 1248 C CG  . PHE A 1 156 ? -24.777 -22.731 -3.366  1.00 89.72 156 A 1 
ATOM 1249 C CD1 . PHE A 1 156 ? -25.257 -21.958 -2.288  1.00 86.03 156 A 1 
ATOM 1250 C CD2 . PHE A 1 156 ? -25.682 -23.180 -4.343  1.00 86.52 156 A 1 
ATOM 1251 C CE1 . PHE A 1 156 ? -26.622 -21.626 -2.201  1.00 83.90 156 A 1 
ATOM 1252 C CE2 . PHE A 1 156 ? -27.046 -22.856 -4.255  1.00 83.85 156 A 1 
ATOM 1253 C CZ  . PHE A 1 156 ? -27.517 -22.074 -3.187  1.00 84.40 156 A 1 
ATOM 1254 N N   . ASP A 1 157 ? -20.180 -21.985 -4.259  1.00 91.76 157 A 1 
ATOM 1255 C CA  . ASP A 1 157 ? -18.761 -22.274 -4.482  1.00 91.14 157 A 1 
ATOM 1256 C C   . ASP A 1 157 ? -17.826 -21.244 -3.817  1.00 92.12 157 A 1 
ATOM 1257 O O   . ASP A 1 157 ? -16.618 -21.457 -3.725  1.00 91.25 157 A 1 
ATOM 1258 C CB  . ASP A 1 157 ? -18.510 -22.377 -5.994  1.00 89.61 157 A 1 
ATOM 1259 C CG  . ASP A 1 157 ? -19.263 -23.538 -6.660  1.00 86.71 157 A 1 
ATOM 1260 O OD1 . ASP A 1 157 ? -19.333 -24.624 -6.044  1.00 82.10 157 A 1 
ATOM 1261 O OD2 . ASP A 1 157 ? -19.764 -23.330 -7.787  1.00 80.68 157 A 1 
ATOM 1262 N N   . VAL A 1 158 ? -18.361 -20.131 -3.297  1.00 93.41 158 A 1 
ATOM 1263 C CA  . VAL A 1 158 ? -17.555 -19.057 -2.686  1.00 94.01 158 A 1 
ATOM 1264 C C   . VAL A 1 158 ? -16.859 -19.531 -1.409  1.00 94.23 158 A 1 
ATOM 1265 O O   . VAL A 1 158 ? -15.690 -19.221 -1.195  1.00 94.01 158 A 1 
ATOM 1266 C CB  . VAL A 1 158 ? -18.423 -17.816 -2.395  1.00 94.25 158 A 1 
ATOM 1267 C CG1 . VAL A 1 158 ? -17.652 -16.713 -1.657  1.00 93.06 158 A 1 
ATOM 1268 C CG2 . VAL A 1 158 ? -18.971 -17.215 -3.694  1.00 93.14 158 A 1 
ATOM 1269 N N   . ILE A 1 159 ? -17.545 -20.267 -0.544  1.00 93.79 159 A 1 
ATOM 1270 C CA  . ILE A 1 159 ? -16.951 -20.753 0.708   1.00 93.58 159 A 1 
ATOM 1271 C C   . ILE A 1 159 ? -15.813 -21.749 0.429   1.00 92.62 159 A 1 
ATOM 1272 O O   . ILE A 1 159 ? -14.719 -21.521 0.956   1.00 91.93 159 A 1 
ATOM 1273 C CB  . ILE A 1 159 ? -18.023 -21.292 1.682   1.00 94.11 159 A 1 
ATOM 1274 C CG1 . ILE A 1 159 ? -18.991 -20.169 2.113   1.00 93.61 159 A 1 
ATOM 1275 C CG2 . ILE A 1 159 ? -17.354 -21.931 2.918   1.00 93.61 159 A 1 
ATOM 1276 C CD1 . ILE A 1 159 ? -20.264 -20.684 2.777   1.00 92.24 159 A 1 
ATOM 1277 N N   . PRO A 1 160 ? -15.989 -22.776 -0.434  1.00 92.76 160 A 1 
ATOM 1278 C CA  . PRO A 1 160 ? -14.890 -23.633 -0.871  1.00 91.53 160 A 1 
ATOM 1279 C C   . PRO A 1 160 ? -13.711 -22.852 -1.467  1.00 91.07 160 A 1 
ATOM 1280 O O   . PRO A 1 160 ? -12.564 -23.119 -1.114  1.00 90.15 160 A 1 
ATOM 1281 C CB  . PRO A 1 160 ? -15.497 -24.588 -1.905  1.00 90.41 160 A 1 
ATOM 1282 C CG  . PRO A 1 160 ? -16.953 -24.698 -1.472  1.00 89.26 160 A 1 
ATOM 1283 C CD  . PRO A 1 160 ? -17.254 -23.302 -0.944  1.00 91.48 160 A 1 
ATOM 1284 N N   . GLU A 1 161 ? -13.963 -21.848 -2.311  1.00 91.86 161 A 1 
ATOM 1285 C CA  . GLU A 1 161 ? -12.916 -20.997 -2.888  1.00 91.93 161 A 1 
ATOM 1286 C C   . GLU A 1 161 ? -12.112 -20.271 -1.796  1.00 91.87 161 A 1 
ATOM 1287 O O   . GLU A 1 161 ? -10.877 -20.316 -1.796  1.00 91.04 161 A 1 
ATOM 1288 C CB  . GLU A 1 161 ? -13.542 -19.984 -3.872  1.00 91.54 161 A 1 
ATOM 1289 C CG  . GLU A 1 161 ? -12.478 -19.193 -4.652  1.00 89.42 161 A 1 
ATOM 1290 C CD  . GLU A 1 161 ? -13.004 -17.973 -5.426  1.00 90.49 161 A 1 
ATOM 1291 O OE1 . GLU A 1 161 ? -12.158 -17.268 -6.027  1.00 85.38 161 A 1 
ATOM 1292 O OE2 . GLU A 1 161 ? -14.206 -17.652 -5.402  1.00 87.31 161 A 1 
ATOM 1293 N N   . VAL A 1 162 ? -12.789 -19.633 -0.847  1.00 92.89 162 A 1 
ATOM 1294 C CA  . VAL A 1 162 ? -12.147 -18.918 0.270   1.00 93.42 162 A 1 
ATOM 1295 C C   . VAL A 1 162 ? -11.286 -19.867 1.101   1.00 92.67 162 A 1 
ATOM 1296 O O   . VAL A 1 162 ? -10.127 -19.555 1.389   1.00 92.09 162 A 1 
ATOM 1297 C CB  . VAL A 1 162 ? -13.188 -18.228 1.177   1.00 94.59 162 A 1 
ATOM 1298 C CG1 . VAL A 1 162 ? -12.544 -17.631 2.444   1.00 94.31 162 A 1 
ATOM 1299 C CG2 . VAL A 1 162 ? -13.909 -17.077 0.478   1.00 94.00 162 A 1 
ATOM 1300 N N   . LEU A 1 163 ? -11.837 -21.011 1.496   1.00 91.72 163 A 1 
ATOM 1301 C CA  . LEU A 1 163 ? -11.153 -21.965 2.367   1.00 90.37 163 A 1 
ATOM 1302 C C   . LEU A 1 163 ? -9.988  -22.660 1.650   1.00 89.41 163 A 1 
ATOM 1303 O O   . LEU A 1 163 ? -8.933  -22.849 2.257   1.00 87.99 163 A 1 
ATOM 1304 C CB  . LEU A 1 163 ? -12.171 -22.978 2.921   1.00 90.59 163 A 1 
ATOM 1305 C CG  . LEU A 1 163 ? -13.257 -22.372 3.838   1.00 90.23 163 A 1 
ATOM 1306 C CD1 . LEU A 1 163 ? -14.195 -23.475 4.326   1.00 88.41 163 A 1 
ATOM 1307 C CD2 . LEU A 1 163 ? -12.679 -21.658 5.065   1.00 88.54 163 A 1 
ATOM 1308 N N   . GLY A 1 164 ? -10.134 -22.975 0.364   1.00 87.48 164 A 1 
ATOM 1309 C CA  . GLY A 1 164 ? -9.080  -23.566 -0.462  1.00 86.18 164 A 1 
ATOM 1310 C C   . GLY A 1 164 ? -7.908  -22.614 -0.719  1.00 86.46 164 A 1 
ATOM 1311 O O   . GLY A 1 164 ? -6.751  -23.028 -0.676  1.00 85.22 164 A 1 
ATOM 1312 N N   . ALA A 1 165 ? -8.181  -21.331 -0.936  1.00 87.91 165 A 1 
ATOM 1313 C CA  . ALA A 1 165 ? -7.138  -20.320 -1.140  1.00 88.47 165 A 1 
ATOM 1314 C C   . ALA A 1 165 ? -6.495  -19.836 0.175   1.00 88.97 165 A 1 
ATOM 1315 O O   . ALA A 1 165 ? -5.343  -19.377 0.174   1.00 88.29 165 A 1 
ATOM 1316 C CB  . ALA A 1 165 ? -7.751  -19.168 -1.931  1.00 89.17 165 A 1 
ATOM 1317 N N   . GLY A 1 166 ? -7.200  -19.920 1.296   1.00 88.47 166 A 1 
ATOM 1318 C CA  . GLY A 1 166 ? -6.728  -19.547 2.626   1.00 89.81 166 A 1 
ATOM 1319 C C   . GLY A 1 166 ? -6.168  -18.121 2.677   1.00 92.16 166 A 1 
ATOM 1320 O O   . GLY A 1 166 ? -6.819  -17.161 2.271   1.00 92.45 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? -4.923  -17.980 3.142   1.00 91.19 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? -4.252  -16.681 3.269   1.00 92.06 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? -4.055  -15.930 1.933   1.00 92.34 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? -3.746  -14.742 1.940   1.00 91.20 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? -2.913  -16.908 3.975   1.00 92.22 167 A 1 
ATOM 1326 N N   . ARG A 1 168 ? -4.227  -16.604 0.796   1.00 92.55 168 A 1 
ATOM 1327 C CA  . ARG A 1 168 ? -4.158  -15.978 -0.530  1.00 92.39 168 A 1 
ATOM 1328 C C   . ARG A 1 168 ? -5.522  -15.597 -1.105  1.00 93.86 168 A 1 
ATOM 1329 O O   . ARG A 1 168 ? -5.554  -15.021 -2.194  1.00 93.33 168 A 1 
ATOM 1330 C CB  . ARG A 1 168 ? -3.396  -16.869 -1.512  1.00 90.74 168 A 1 
ATOM 1331 C CG  . ARG A 1 168 ? -1.912  -17.012 -1.145  1.00 83.21 168 A 1 
ATOM 1332 C CD  . ARG A 1 168 ? -1.123  -17.597 -2.325  1.00 75.60 168 A 1 
ATOM 1333 N NE  . ARG A 1 168 ? -1.197  -16.707 -3.508  1.00 65.28 168 A 1 
ATOM 1334 C CZ  . ARG A 1 168 ? -0.218  -16.079 -4.127  1.00 55.55 168 A 1 
ATOM 1335 N NH1 . ARG A 1 168 ? 1.031   -16.239 -3.790  1.00 50.15 168 A 1 
ATOM 1336 N NH2 . ARG A 1 168 ? -0.483  -15.258 -5.109  1.00 47.87 168 A 1 
ATOM 1337 N N   . TYR A 1 169 ? -6.625  -15.895 -0.433  1.00 94.12 169 A 1 
ATOM 1338 C CA  . TYR A 1 169 ? -7.939  -15.503 -0.932  1.00 95.34 169 A 1 
ATOM 1339 C C   . TYR A 1 169 ? -8.051  -13.982 -1.050  1.00 96.31 169 A 1 
ATOM 1340 O O   . TYR A 1 169 ? -7.687  -13.252 -0.129  1.00 96.35 169 A 1 
ATOM 1341 C CB  . TYR A 1 169 ? -9.058  -16.062 -0.065  1.00 95.41 169 A 1 
ATOM 1342 C CG  . TYR A 1 169 ? -10.410 -15.734 -0.669  1.00 95.57 169 A 1 
ATOM 1343 C CD1 . TYR A 1 169 ? -11.193 -14.682 -0.153  1.00 95.28 169 A 1 
ATOM 1344 C CD2 . TYR A 1 169 ? -10.841 -16.428 -1.815  1.00 95.30 169 A 1 
ATOM 1345 C CE1 . TYR A 1 169 ? -12.410 -14.340 -0.769  1.00 95.30 169 A 1 
ATOM 1346 C CE2 . TYR A 1 169 ? -12.052 -16.087 -2.436  1.00 95.23 169 A 1 
ATOM 1347 C CZ  . TYR A 1 169 ? -12.842 -15.044 -1.913  1.00 95.49 169 A 1 
ATOM 1348 O OH  . TYR A 1 169 ? -14.009 -14.719 -2.515  1.00 94.78 169 A 1 
ATOM 1349 N N   . GLY A 1 170 ? -8.543  -13.512 -2.192  1.00 94.81 170 A 1 
ATOM 1350 C CA  . GLY A 1 170 ? -8.597  -12.098 -2.561  1.00 94.92 170 A 1 
ATOM 1351 C C   . GLY A 1 170 ? -7.389  -11.602 -3.356  1.00 95.11 170 A 1 
ATOM 1352 O O   . GLY A 1 170 ? -7.456  -10.518 -3.930  1.00 94.46 170 A 1 
ATOM 1353 N N   . ALA A 1 171 ? -6.291  -12.369 -3.435  1.00 94.17 171 A 1 
ATOM 1354 C CA  . ALA A 1 171 ? -5.140  -12.009 -4.254  1.00 93.57 171 A 1 
ATOM 1355 C C   . ALA A 1 171 ? -5.500  -12.014 -5.749  1.00 92.65 171 A 1 
ATOM 1356 O O   . ALA A 1 171 ? -6.187  -12.911 -6.234  1.00 91.39 171 A 1 
ATOM 1357 C CB  . ALA A 1 171 ? -3.966  -12.948 -3.957  1.00 93.15 171 A 1 
ATOM 1358 N N   . VAL A 1 172 ? -4.975  -11.028 -6.486  1.00 91.80 172 A 1 
ATOM 1359 C CA  . VAL A 1 172 ? -5.147  -10.882 -7.939  1.00 90.63 172 A 1 
ATOM 1360 C C   . VAL A 1 172 ? -3.784  -10.679 -8.602  1.00 89.54 172 A 1 
ATOM 1361 O O   . VAL A 1 172 ? -2.819  -10.333 -7.930  1.00 88.76 172 A 1 
ATOM 1362 C CB  . VAL A 1 172 ? -6.133  -9.745  -8.281  1.00 91.00 172 A 1 
ATOM 1363 C CG1 . VAL A 1 172 ? -7.533  -10.026 -7.726  1.00 90.00 172 A 1 
ATOM 1364 C CG2 . VAL A 1 172 ? -5.680  -8.373  -7.778  1.00 89.13 172 A 1 
ATOM 1365 N N   . ASP A 1 173 ? -3.672  -10.875 -9.918  1.00 88.78 173 A 1 
ATOM 1366 C CA  . ASP A 1 173 ? -2.411  -10.690 -10.665 1.00 87.30 173 A 1 
ATOM 1367 C C   . ASP A 1 173 ? -2.522  -9.564  -11.710 1.00 86.61 173 A 1 
ATOM 1368 O O   . ASP A 1 173 ? -2.114  -9.695  -12.863 1.00 84.66 173 A 1 
ATOM 1369 C CB  . ASP A 1 173 ? -1.893  -12.021 -11.244 1.00 85.65 173 A 1 
ATOM 1370 C CG  . ASP A 1 173 ? -0.438  -11.935 -11.753 1.00 83.02 173 A 1 
ATOM 1371 O OD1 . ASP A 1 173 ? 0.338   -11.094 -11.240 1.00 80.31 173 A 1 
ATOM 1372 O OD2 . ASP A 1 173 ? -0.047  -12.737 -12.635 1.00 78.07 173 A 1 
ATOM 1373 N N   . ILE A 1 174 ? -3.097  -8.424  -11.334 1.00 88.12 174 A 1 
ATOM 1374 C CA  . ILE A 1 174 ? -3.175  -7.254  -12.223 1.00 87.90 174 A 1 
ATOM 1375 C C   . ILE A 1 174 ? -1.801  -6.612  -12.442 1.00 88.22 174 A 1 
ATOM 1376 O O   . ILE A 1 174 ? -1.552  -6.060  -13.510 1.00 87.09 174 A 1 
ATOM 1377 C CB  . ILE A 1 174 ? -4.204  -6.213  -11.728 1.00 86.86 174 A 1 
ATOM 1378 C CG1 . ILE A 1 174 ? -3.839  -5.633  -10.347 1.00 83.97 174 A 1 
ATOM 1379 C CG2 . ILE A 1 174 ? -5.616  -6.829  -11.734 1.00 82.88 174 A 1 
ATOM 1380 C CD1 . ILE A 1 174 ? -4.695  -4.429  -9.943  1.00 82.23 174 A 1 
ATOM 1381 N N   . GLY A 1 175 ? -0.901  -6.727  -11.463 1.00 88.27 175 A 1 
ATOM 1382 C CA  . GLY A 1 175 ? 0.465   -6.218  -11.519 1.00 88.07 175 A 1 
ATOM 1383 C C   . GLY A 1 175 ? 1.382   -7.008  -12.443 1.00 87.25 175 A 1 
ATOM 1384 O O   . GLY A 1 175 ? 2.348   -6.447  -12.955 1.00 86.02 175 A 1 
ATOM 1385 N N   . ARG A 1 176 ? 1.102   -8.294  -12.691 1.00 87.07 176 A 1 
ATOM 1386 C CA  . ARG A 1 176 ? 1.878   -9.173  -13.591 1.00 86.22 176 A 1 
ATOM 1387 C C   . ARG A 1 176 ? 3.394   -9.142  -13.339 1.00 87.43 176 A 1 
ATOM 1388 O O   . ARG A 1 176 ? 4.194   -9.317  -14.260 1.00 85.92 176 A 1 
ATOM 1389 C CB  . ARG A 1 176 ? 1.521   -8.877  -15.057 1.00 84.53 176 A 1 
ATOM 1390 C CG  . ARG A 1 176 ? 0.027   -9.038  -15.345 1.00 81.29 176 A 1 
ATOM 1391 C CD  . ARG A 1 176 ? -0.244  -8.757  -16.823 1.00 74.24 176 A 1 
ATOM 1392 N NE  . ARG A 1 176 ? -1.679  -8.859  -17.127 1.00 67.89 176 A 1 
ATOM 1393 C CZ  . ARG A 1 176 ? -2.241  -8.709  -18.311 1.00 60.95 176 A 1 
ATOM 1394 N NH1 . ARG A 1 176 ? -1.542  -8.446  -19.380 1.00 56.76 176 A 1 
ATOM 1395 N NH2 . ARG A 1 176 ? -3.536  -8.827  -18.443 1.00 56.63 176 A 1 
ATOM 1396 N N   . GLY A 1 177 ? 3.795   -8.909  -12.090 1.00 85.22 177 A 1 
ATOM 1397 C CA  . GLY A 1 177 ? 5.194   -8.779  -11.689 1.00 86.68 177 A 1 
ATOM 1398 C C   . GLY A 1 177 ? 5.858   -7.458  -12.088 1.00 89.34 177 A 1 
ATOM 1399 O O   . GLY A 1 177 ? 7.088   -7.395  -12.066 1.00 88.21 177 A 1 
ATOM 1400 N N   . GLU A 1 178 ? 5.101   -6.416  -12.457 1.00 89.42 178 A 1 
ATOM 1401 C CA  . GLU A 1 178 ? 5.640   -5.066  -12.679 1.00 90.70 178 A 1 
ATOM 1402 C C   . GLU A 1 178 ? 6.429   -4.620  -11.445 1.00 91.90 178 A 1 
ATOM 1403 O O   . GLU A 1 178 ? 5.930   -4.702  -10.321 1.00 91.98 178 A 1 
ATOM 1404 C CB  . GLU A 1 178 ? 4.510   -4.069  -13.023 1.00 90.31 178 A 1 
ATOM 1405 C CG  . GLU A 1 178 ? 5.037   -2.652  -13.335 1.00 87.69 178 A 1 
ATOM 1406 C CD  . GLU A 1 178 ? 3.975   -1.587  -13.667 1.00 88.38 178 A 1 
ATOM 1407 O OE1 . GLU A 1 178 ? 4.372   -0.471  -14.098 1.00 80.16 178 A 1 
ATOM 1408 O OE2 . GLU A 1 178 ? 2.770   -1.796  -13.468 1.00 82.98 178 A 1 
ATOM 1409 N N   . ARG A 1 179 ? 7.683   -4.150  -11.642 1.00 93.46 179 A 1 
ATOM 1410 C CA  . ARG A 1 179 ? 8.551   -3.682  -10.556 1.00 94.85 179 A 1 
ATOM 1411 C C   . ARG A 1 179 ? 8.152   -2.274  -10.132 1.00 96.01 179 A 1 
ATOM 1412 O O   . ARG A 1 179 ? 8.274   -1.336  -10.917 1.00 94.92 179 A 1 
ATOM 1413 C CB  . ARG A 1 179 ? 10.030  -3.729  -10.951 1.00 93.66 179 A 1 
ATOM 1414 C CG  . ARG A 1 179 ? 10.553  -5.161  -11.101 1.00 88.70 179 A 1 
ATOM 1415 C CD  . ARG A 1 179 ? 12.076  -5.177  -11.310 1.00 86.94 179 A 1 
ATOM 1416 N NE  . ARG A 1 179 ? 12.812  -4.777  -10.087 1.00 81.52 179 A 1 
ATOM 1417 C CZ  . ARG A 1 179 ? 13.965  -4.128  -10.015 1.00 76.30 179 A 1 
ATOM 1418 N NH1 . ARG A 1 179 ? 14.628  -3.773  -11.076 1.00 70.42 179 A 1 
ATOM 1419 N NH2 . ARG A 1 179 ? 14.471  -3.816  -8.853  1.00 66.22 179 A 1 
ATOM 1420 N N   . VAL A 1 180 ? 7.731   -2.143  -8.884  1.00 96.67 180 A 1 
ATOM 1421 C CA  . VAL A 1 180 ? 7.244   -0.895  -8.291  1.00 97.37 180 A 1 
ATOM 1422 C C   . VAL A 1 180 ? 8.096   -0.541  -7.080  1.00 97.78 180 A 1 
ATOM 1423 O O   . VAL A 1 180 ? 8.356   -1.393  -6.236  1.00 97.32 180 A 1 
ATOM 1424 C CB  . VAL A 1 180 ? 5.758   -1.008  -7.902  1.00 96.59 180 A 1 
ATOM 1425 C CG1 . VAL A 1 180 ? 5.225   0.320   -7.354  1.00 92.77 180 A 1 
ATOM 1426 C CG2 . VAL A 1 180 ? 4.888   -1.403  -9.101  1.00 93.00 180 A 1 
ATOM 1427 N N   . LEU A 1 181 ? 8.514   0.720   -6.986  1.00 98.14 181 A 1 
ATOM 1428 C CA  . LEU A 1 181 ? 9.103   1.264   -5.766  1.00 98.29 181 A 1 
ATOM 1429 C C   . LEU A 1 181 ? 8.053   2.108   -5.044  1.00 98.40 181 A 1 
ATOM 1430 O O   . LEU A 1 181 ? 7.499   3.019   -5.652  1.00 98.09 181 A 1 
ATOM 1431 C CB  . LEU A 1 181 ? 10.332  2.104   -6.128  1.00 98.02 181 A 1 
ATOM 1432 C CG  . LEU A 1 181 ? 11.111  2.621   -4.903  1.00 97.12 181 A 1 
ATOM 1433 C CD1 . LEU A 1 181 ? 11.811  1.481   -4.165  1.00 93.67 181 A 1 
ATOM 1434 C CD2 . LEU A 1 181 ? 12.173  3.612   -5.366  1.00 93.77 181 A 1 
ATOM 1435 N N   . VAL A 1 182 ? 7.822   1.835   -3.766  1.00 98.34 182 A 1 
ATOM 1436 C CA  . VAL A 1 182 ? 7.008   2.689   -2.898  1.00 98.43 182 A 1 
ATOM 1437 C C   . VAL A 1 182 ? 7.932   3.375   -1.905  1.00 98.35 182 A 1 
ATOM 1438 O O   . VAL A 1 182 ? 8.478   2.726   -1.011  1.00 97.95 182 A 1 
ATOM 1439 C CB  . VAL A 1 182 ? 5.874   1.918   -2.198  1.00 98.34 182 A 1 
ATOM 1440 C CG1 . VAL A 1 182 ? 4.913   2.892   -1.502  1.00 97.27 182 A 1 
ATOM 1441 C CG2 . VAL A 1 182 ? 5.045   1.088   -3.189  1.00 96.92 182 A 1 
ATOM 1442 N N   . GLU A 1 183 ? 8.133   4.685   -2.072  1.00 98.25 183 A 1 
ATOM 1443 C CA  . GLU A 1 183 ? 8.849   5.518   -1.113  1.00 98.09 183 A 1 
ATOM 1444 C C   . GLU A 1 183 ? 7.858   6.144   -0.138  1.00 97.96 183 A 1 
ATOM 1445 O O   . GLU A 1 183 ? 6.890   6.796   -0.526  1.00 96.85 183 A 1 
ATOM 1446 C CB  . GLU A 1 183 ? 9.676   6.601   -1.809  1.00 97.45 183 A 1 
ATOM 1447 C CG  . GLU A 1 183 ? 10.515  7.399   -0.792  1.00 94.53 183 A 1 
ATOM 1448 C CD  . GLU A 1 183 ? 10.938  8.765   -1.333  1.00 93.21 183 A 1 
ATOM 1449 O OE1 . GLU A 1 183 ? 10.770  9.766   -0.614  1.00 84.60 183 A 1 
ATOM 1450 O OE2 . GLU A 1 183 ? 11.435  8.817   -2.470  1.00 87.05 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? 8.127   5.966   1.148   1.00 96.60 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? 7.363   6.621   2.196   1.00 95.85 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? 8.245   6.821   3.424   1.00 94.71 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? 9.119   6.010   3.707   1.00 89.96 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? 6.094   5.818   2.506   1.00 94.92 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? 6.313   4.364   2.865   1.00 97.00 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? 6.464   3.398   1.851   1.00 95.90 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? 6.349   3.965   4.208   1.00 95.83 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? 6.645   2.044   2.184   1.00 95.08 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? 6.529   2.608   4.539   1.00 94.85 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? 6.676   1.645   3.528   1.00 96.01 184 A 1 
ATOM 1462 N N   . VAL A 1 185 ? 8.002   7.896   4.158   1.00 94.90 185 A 1 
ATOM 1463 C CA  . VAL A 1 185 ? 8.873   8.403   5.225   1.00 94.05 185 A 1 
ATOM 1464 C C   . VAL A 1 185 ? 10.222  8.895   4.688   1.00 93.75 185 A 1 
ATOM 1465 O O   . VAL A 1 185 ? 11.146  8.135   4.427   1.00 91.93 185 A 1 
ATOM 1466 C CB  . VAL A 1 185 ? 9.032   7.432   6.413   1.00 92.42 185 A 1 
ATOM 1467 C CG1 . VAL A 1 185 ? 9.662   8.156   7.607   1.00 87.75 185 A 1 
ATOM 1468 C CG2 . VAL A 1 185 ? 7.697   6.854   6.890   1.00 88.60 185 A 1 
ATOM 1469 N N   . SER A 1 186 ? 10.335  10.215  4.607   1.00 94.05 186 A 1 
ATOM 1470 C CA  . SER A 1 186 ? 11.598  10.929  4.471   1.00 92.41 186 A 1 
ATOM 1471 C C   . SER A 1 186 ? 11.880  11.633  5.793   1.00 90.99 186 A 1 
ATOM 1472 O O   . SER A 1 186 ? 11.002  12.328  6.322   1.00 88.49 186 A 1 
ATOM 1473 C CB  . SER A 1 186 ? 11.517  11.918  3.307   1.00 91.38 186 A 1 
ATOM 1474 O OG  . SER A 1 186 ? 12.686  12.703  3.252   1.00 79.20 186 A 1 
ATOM 1475 N N   . ALA A 1 187 ? 13.066  11.435  6.371   1.00 92.92 187 A 1 
ATOM 1476 C CA  . ALA A 1 187 ? 13.417  12.064  7.639   1.00 92.43 187 A 1 
ATOM 1477 C C   . ALA A 1 187 ? 14.904  12.409  7.742   1.00 93.61 187 A 1 
ATOM 1478 O O   . ALA A 1 187 ? 15.777  11.683  7.268   1.00 91.95 187 A 1 
ATOM 1479 C CB  . ALA A 1 187 ? 12.966  11.169  8.798   1.00 89.63 187 A 1 
ATOM 1480 N N   . ASN A 1 188 ? 15.173  13.511  8.455   1.00 93.36 188 A 1 
ATOM 1481 C CA  . ASN A 1 188 ? 16.526  13.870  8.863   1.00 93.06 188 A 1 
ATOM 1482 C C   . ASN A 1 188 ? 16.950  12.968  10.030  1.00 93.33 188 A 1 
ATOM 1483 O O   . ASN A 1 188 ? 16.172  12.843  10.986  1.00 91.79 188 A 1 
ATOM 1484 C CB  . ASN A 1 188 ? 16.570  15.349  9.273   1.00 91.96 188 A 1 
ATOM 1485 C CG  . ASN A 1 188 ? 16.057  16.273  8.185   1.00 88.70 188 A 1 
ATOM 1486 O OD1 . ASN A 1 188 ? 16.455  16.235  7.049   1.00 80.04 188 A 1 
ATOM 1487 N ND2 . ASN A 1 188 ? 15.124  17.140  8.491   1.00 80.09 188 A 1 
ATOM 1488 N N   . PRO A 1 189 ? 18.161  12.410  10.049  1.00 92.48 189 A 1 
ATOM 1489 C CA  . PRO A 1 189 ? 18.651  11.568  11.144  1.00 91.60 189 A 1 
ATOM 1490 C C   . PRO A 1 189 ? 19.092  12.396  12.366  1.00 90.64 189 A 1 
ATOM 1491 O O   . PRO A 1 189 ? 20.109  12.121  13.000  1.00 87.24 189 A 1 
ATOM 1492 C CB  . PRO A 1 189 ? 19.766  10.732  10.509  1.00 91.38 189 A 1 
ATOM 1493 C CG  . PRO A 1 189 ? 20.368  11.708  9.497   1.00 91.51 189 A 1 
ATOM 1494 C CD  . PRO A 1 189 ? 19.147  12.459  8.976   1.00 93.23 189 A 1 
ATOM 1495 N N   . THR A 1 190 ? 18.333  13.445  12.701  1.00 90.20 190 A 1 
ATOM 1496 C CA  . THR A 1 190 ? 18.601  14.392  13.798  1.00 87.86 190 A 1 
ATOM 1497 C C   . THR A 1 190 ? 17.601  14.270  14.952  1.00 86.03 190 A 1 
ATOM 1498 O O   . THR A 1 190 ? 17.712  15.004  15.933  1.00 81.31 190 A 1 
ATOM 1499 C CB  . THR A 1 190 ? 18.636  15.841  13.285  1.00 87.07 190 A 1 
ATOM 1500 O OG1 . THR A 1 190 ? 17.393  16.198  12.718  1.00 85.17 190 A 1 
ATOM 1501 C CG2 . THR A 1 190 ? 19.706  16.062  12.217  1.00 83.80 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? 16.608  13.374  14.854  1.00 84.42 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? 15.587  13.164  15.884  1.00 82.85 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? 14.644  12.000  15.584  1.00 85.54 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? 14.741  11.366  14.537  1.00 83.24 191 A 1 
ATOM 1506 N N   . ALA A 1 192 ? 13.713  11.716  16.502  1.00 83.79 192 A 1 
ATOM 1507 C CA  . ALA A 1 192 ? 12.771  10.604  16.375  1.00 84.59 192 A 1 
ATOM 1508 C C   . ALA A 1 192 ? 11.660  10.878  15.336  1.00 87.10 192 A 1 
ATOM 1509 O O   . ALA A 1 192 ? 11.281  12.035  15.129  1.00 85.34 192 A 1 
ATOM 1510 C CB  . ALA A 1 192 ? 12.186  10.299  17.761  1.00 81.01 192 A 1 
ATOM 1511 N N   . PRO A 1 193 ? 11.061  9.824   14.724  1.00 85.93 193 A 1 
ATOM 1512 C CA  . PRO A 1 193 ? 9.884   9.955   13.868  1.00 86.48 193 A 1 
ATOM 1513 C C   . PRO A 1 193 ? 8.697   10.610  14.593  1.00 86.57 193 A 1 
ATOM 1514 O O   . PRO A 1 193 ? 8.408   10.307  15.753  1.00 84.43 193 A 1 
ATOM 1515 C CB  . PRO A 1 193 ? 9.542   8.539   13.398  1.00 85.12 193 A 1 
ATOM 1516 C CG  . PRO A 1 193 ? 10.866  7.791   13.521  1.00 84.22 193 A 1 
ATOM 1517 C CD  . PRO A 1 193 ? 11.516  8.444   14.734  1.00 86.97 193 A 1 
ATOM 1518 N N   . HIS A 1 194 ? 7.969   11.482  13.874  1.00 86.86 194 A 1 
ATOM 1519 C CA  . HIS A 1 194 ? 6.792   12.199  14.369  1.00 86.43 194 A 1 
ATOM 1520 C C   . HIS A 1 194 ? 5.488   11.694  13.722  1.00 88.31 194 A 1 
ATOM 1521 O O   . HIS A 1 194 ? 5.500   10.832  12.844  1.00 88.00 194 A 1 
ATOM 1522 C CB  . HIS A 1 194 ? 7.013   13.706  14.154  1.00 83.99 194 A 1 
ATOM 1523 C CG  . HIS A 1 194 ? 7.155   14.122  12.707  1.00 81.06 194 A 1 
ATOM 1524 N ND1 . HIS A 1 194 ? 6.229   13.969  11.703  1.00 75.53 194 A 1 
ATOM 1525 C CD2 . HIS A 1 194 ? 8.238   14.743  12.141  1.00 73.39 194 A 1 
ATOM 1526 C CE1 . HIS A 1 194 ? 6.737   14.472  10.569  1.00 72.71 194 A 1 
ATOM 1527 N NE2 . HIS A 1 194 ? 7.961   14.964  10.789  1.00 73.07 194 A 1 
ATOM 1528 N N   . MET A 1 195 ? 4.336   12.261  14.099  1.00 84.82 195 A 1 
ATOM 1529 C CA  . MET A 1 195 ? 2.999   11.860  13.627  1.00 86.44 195 A 1 
ATOM 1530 C C   . MET A 1 195 ? 2.829   11.843  12.098  1.00 88.42 195 A 1 
ATOM 1531 O O   . MET A 1 195 ? 2.188   10.947  11.555  1.00 85.98 195 A 1 
ATOM 1532 C CB  . MET A 1 195 ? 1.952   12.810  14.225  1.00 82.87 195 A 1 
ATOM 1533 C CG  . MET A 1 195 ? 1.848   12.678  15.742  1.00 77.36 195 A 1 
ATOM 1534 S SD  . MET A 1 195 ? 1.490   11.005  16.319  1.00 73.41 195 A 1 
ATOM 1535 C CE  . MET A 1 195 ? -0.173  10.799  15.648  1.00 63.93 195 A 1 
ATOM 1536 N N   . GLY A 1 196 ? 3.425   12.808  11.392  1.00 85.71 196 A 1 
ATOM 1537 C CA  . GLY A 1 196 ? 3.427   12.804  9.923   1.00 85.40 196 A 1 
ATOM 1538 C C   . GLY A 1 196 ? 4.166   11.588  9.357   1.00 88.44 196 A 1 
ATOM 1539 O O   . GLY A 1 196 ? 3.662   10.932  8.451   1.00 87.68 196 A 1 
ATOM 1540 N N   . ASN A 1 197 ? 5.308   11.219  9.949   1.00 90.77 197 A 1 
ATOM 1541 C CA  . ASN A 1 197 ? 6.029   10.006  9.563   1.00 91.74 197 A 1 
ATOM 1542 C C   . ASN A 1 197 ? 5.207   8.750   9.880   1.00 93.22 197 A 1 
ATOM 1543 O O   . ASN A 1 197 ? 5.193   7.826   9.078   1.00 93.34 197 A 1 
ATOM 1544 C CB  . ASN A 1 197 ? 7.395   9.939   10.268  1.00 90.82 197 A 1 
ATOM 1545 C CG  . ASN A 1 197 ? 8.279   11.150  10.046  1.00 88.89 197 A 1 
ATOM 1546 O OD1 . ASN A 1 197 ? 8.665   11.821  10.987  1.00 81.85 197 A 1 
ATOM 1547 N ND2 . ASN A 1 197 ? 8.631   11.473  8.827   1.00 81.46 197 A 1 
ATOM 1548 N N   . ALA A 1 198 ? 4.478   8.731   11.005  1.00 92.58 198 A 1 
ATOM 1549 C CA  . ALA A 1 198 ? 3.618   7.617   11.394  1.00 92.89 198 A 1 
ATOM 1550 C C   . ALA A 1 198 ? 2.502   7.359   10.374  1.00 94.29 198 A 1 
ATOM 1551 O O   . ALA A 1 198 ? 2.316   6.229   9.927   1.00 94.51 198 A 1 
ATOM 1552 C CB  . ALA A 1 198 ? 3.033   7.915   12.780  1.00 91.78 198 A 1 
ATOM 1553 N N   . ARG A 1 199 ? 1.785   8.412   9.955   1.00 93.84 199 A 1 
ATOM 1554 C CA  . ARG A 1 199 ? 0.739   8.291   8.930   1.00 94.62 199 A 1 
ATOM 1555 C C   . ARG A 1 199 ? 1.320   7.840   7.589   1.00 95.41 199 A 1 
ATOM 1556 O O   . ARG A 1 199 ? 0.775   6.925   6.979   1.00 95.29 199 A 1 
ATOM 1557 C CB  . ARG A 1 199 ? -0.036  9.611   8.807   1.00 94.19 199 A 1 
ATOM 1558 C CG  . ARG A 1 199 ? -1.242  9.445   7.868   1.00 93.01 199 A 1 
ATOM 1559 C CD  . ARG A 1 199 ? -2.067  10.728  7.741   1.00 91.00 199 A 1 
ATOM 1560 N NE  . ARG A 1 199 ? -3.212  10.519  6.839   1.00 88.69 199 A 1 
ATOM 1561 C CZ  . ARG A 1 199 ? -3.998  11.438  6.301   1.00 88.40 199 A 1 
ATOM 1562 N NH1 . ARG A 1 199 ? -3.858  12.715  6.510   1.00 82.89 199 A 1 
ATOM 1563 N NH2 . ARG A 1 199 ? -4.973  11.086  5.523   1.00 82.85 199 A 1 
ATOM 1564 N N   . GLY A 1 200 ? 2.434   8.446   7.163   1.00 94.61 200 A 1 
ATOM 1565 C CA  . GLY A 1 200 ? 3.137   8.048   5.942   1.00 95.18 200 A 1 
ATOM 1566 C C   . GLY A 1 200 ? 3.576   6.586   5.974   1.00 96.24 200 A 1 
ATOM 1567 O O   . GLY A 1 200 ? 3.353   5.864   5.007   1.00 96.35 200 A 1 
ATOM 1568 N N   . ALA A 1 201 ? 4.107   6.128   7.109   1.00 96.33 201 A 1 
ATOM 1569 C CA  . ALA A 1 201 ? 4.515   4.747   7.322   1.00 96.58 201 A 1 
ATOM 1570 C C   . ALA A 1 201 ? 3.336   3.769   7.219   1.00 97.19 201 A 1 
ATOM 1571 O O   . ALA A 1 201 ? 3.420   2.794   6.479   1.00 97.30 201 A 1 
ATOM 1572 C CB  . ALA A 1 201 ? 5.230   4.656   8.676   1.00 96.19 201 A 1 
ATOM 1573 N N   . ALA A 1 202 ? 2.207   4.049   7.889   1.00 96.38 202 A 1 
ATOM 1574 C CA  . ALA A 1 202 ? 1.017   3.200   7.832   1.00 96.44 202 A 1 
ATOM 1575 C C   . ALA A 1 202 ? 0.422   3.123   6.415   1.00 97.09 202 A 1 
ATOM 1576 O O   . ALA A 1 202 ? 0.147   2.035   5.914   1.00 97.06 202 A 1 
ATOM 1577 C CB  . ALA A 1 202 ? -0.011  3.729   8.840   1.00 95.83 202 A 1 
ATOM 1578 N N   . LEU A 1 203 ? 0.256   4.272   5.742   1.00 96.84 203 A 1 
ATOM 1579 C CA  . LEU A 1 203 ? -0.290  4.342   4.386   1.00 96.96 203 A 1 
ATOM 1580 C C   . LEU A 1 203 ? 0.621   3.650   3.369   1.00 97.53 203 A 1 
ATOM 1581 O O   . LEU A 1 203 ? 0.142   2.845   2.574   1.00 97.33 203 A 1 
ATOM 1582 C CB  . LEU A 1 203 ? -0.510  5.813   3.987   1.00 96.12 203 A 1 
ATOM 1583 C CG  . LEU A 1 203 ? -1.689  6.508   4.687   1.00 87.20 203 A 1 
ATOM 1584 C CD1 . LEU A 1 203 ? -1.691  7.991   4.314   1.00 84.69 203 A 1 
ATOM 1585 C CD2 . LEU A 1 203 ? -3.035  5.913   4.272   1.00 86.49 203 A 1 
ATOM 1586 N N   . GLY A 1 204 ? 1.925   3.948   3.403   1.00 97.56 204 A 1 
ATOM 1587 C CA  . GLY A 1 204 ? 2.886   3.421   2.443   1.00 97.77 204 A 1 
ATOM 1588 C C   . GLY A 1 204 ? 3.107   1.927   2.576   1.00 98.11 204 A 1 
ATOM 1589 O O   . GLY A 1 204 ? 3.098   1.214   1.571   1.00 98.06 204 A 1 
ATOM 1590 N N   . ASP A 1 205 ? 3.222   1.429   3.802   1.00 98.30 205 A 1 
ATOM 1591 C CA  . ASP A 1 205 ? 3.364   -0.001  4.058   1.00 98.37 205 A 1 
ATOM 1592 C C   . ASP A 1 205 ? 2.118   -0.785  3.626   1.00 98.46 205 A 1 
ATOM 1593 O O   . ASP A 1 205 ? 2.232   -1.794  2.928   1.00 98.22 205 A 1 
ATOM 1594 C CB  . ASP A 1 205 ? 3.664   -0.207  5.540   1.00 98.19 205 A 1 
ATOM 1595 C CG  . ASP A 1 205 ? 3.908   -1.678  5.846   1.00 97.74 205 A 1 
ATOM 1596 O OD1 . ASP A 1 205 ? 4.924   -2.208  5.345   1.00 94.61 205 A 1 
ATOM 1597 O OD2 . ASP A 1 205 ? 3.076   -2.244  6.584   1.00 94.99 205 A 1 
ATOM 1598 N N   . SER A 1 206 ? 0.919   -0.278  3.952   1.00 98.39 206 A 1 
ATOM 1599 C CA  . SER A 1 206 ? -0.347  -0.906  3.549   1.00 98.37 206 A 1 
ATOM 1600 C C   . SER A 1 206 ? -0.552  -0.864  2.038   1.00 98.52 206 A 1 
ATOM 1601 O O   . SER A 1 206 ? -1.014  -1.841  1.453   1.00 98.25 206 A 1 
ATOM 1602 C CB  . SER A 1 206 ? -1.537  -0.227  4.225   1.00 97.90 206 A 1 
ATOM 1603 O OG  . SER A 1 206 ? -1.360  -0.240  5.620   1.00 88.21 206 A 1 
ATOM 1604 N N   . LEU A 1 207 ? -0.173  0.231   1.375   1.00 98.37 207 A 1 
ATOM 1605 C CA  . LEU A 1 207 ? -0.192  0.322   -0.082  1.00 98.43 207 A 1 
ATOM 1606 C C   . LEU A 1 207 ? 0.784   -0.673  -0.717  1.00 98.50 207 A 1 
ATOM 1607 O O   . LEU A 1 207 ? 0.418   -1.380  -1.651  1.00 98.35 207 A 1 
ATOM 1608 C CB  . LEU A 1 207 ? 0.113   1.769   -0.501  1.00 98.30 207 A 1 
ATOM 1609 C CG  . LEU A 1 207 ? 0.187   1.967   -2.024  1.00 97.79 207 A 1 
ATOM 1610 C CD1 . LEU A 1 207 ? -1.115  1.580   -2.728  1.00 96.65 207 A 1 
ATOM 1611 C CD2 . LEU A 1 207 ? 0.489   3.428   -2.332  1.00 96.61 207 A 1 
ATOM 1612 N N   . ALA A 1 208 ? 2.004   -0.781  -0.196  1.00 98.34 208 A 1 
ATOM 1613 C CA  . ALA A 1 208 ? 2.988   -1.742  -0.683  1.00 98.31 208 A 1 
ATOM 1614 C C   . ALA A 1 208 ? 2.521   -3.197  -0.495  1.00 98.16 208 A 1 
ATOM 1615 O O   . ALA A 1 208 ? 2.687   -4.023  -1.396  1.00 97.89 208 A 1 
ATOM 1616 C CB  . ALA A 1 208 ? 4.314   -1.467  0.034   1.00 98.24 208 A 1 
ATOM 1617 N N   . ALA A 1 209 ? 1.886   -3.508  0.642   1.00 98.34 209 A 1 
ATOM 1618 C CA  . ALA A 1 209 ? 1.282   -4.813  0.899   1.00 98.15 209 A 1 
ATOM 1619 C C   . ALA A 1 209 ? 0.120   -5.102  -0.067  1.00 97.97 209 A 1 
ATOM 1620 O O   . ALA A 1 209 ? 0.084   -6.172  -0.675  1.00 97.55 209 A 1 
ATOM 1621 C CB  . ALA A 1 209 ? 0.839   -4.871  2.364   1.00 98.11 209 A 1 
ATOM 1622 N N   . LEU A 1 210 ? -0.778  -4.134  -0.284  1.00 98.15 210 A 1 
ATOM 1623 C CA  . LEU A 1 210 ? -1.887  -4.219  -1.240  1.00 98.06 210 A 1 
ATOM 1624 C C   . LEU A 1 210 ? -1.392  -4.466  -2.670  1.00 97.91 210 A 1 
ATOM 1625 O O   . LEU A 1 210 ? -1.876  -5.375  -3.341  1.00 97.34 210 A 1 
ATOM 1626 C CB  . LEU A 1 210 ? -2.707  -2.920  -1.139  1.00 97.85 210 A 1 
ATOM 1627 C CG  . LEU A 1 210 ? -3.771  -2.738  -2.237  1.00 97.31 210 A 1 
ATOM 1628 C CD1 . LEU A 1 210 ? -4.804  -3.856  -2.230  1.00 96.06 210 A 1 
ATOM 1629 C CD2 . LEU A 1 210 ? -4.476  -1.398  -2.038  1.00 96.08 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? -0.406  -3.699  -3.135  1.00 97.57 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? 0.169   -3.870  -4.470  1.00 97.03 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? 0.840   -5.242  -4.623  1.00 96.30 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? 0.652   -5.910  -5.636  1.00 96.20 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? 1.171   -2.735  -4.739  1.00 97.39 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? 0.541   -1.345  -4.927  1.00 96.88 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? 1.652   -0.300  -4.969  1.00 96.06 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? -0.260  -1.234  -6.225  1.00 95.80 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? 1.559   -5.707  -3.595  1.00 96.43 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? 2.148   -7.056  -3.582  1.00 95.25 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? 1.070   -8.142  -3.659  1.00 93.88 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? 1.205   -9.108  -4.408  1.00 92.82 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? 2.990   -7.272  -2.320  1.00 95.42 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? 4.002   -6.297  -2.207  1.00 90.72 212 A 1 
ATOM 1644 N N   . PHE A 1 213 ? -0.041  -7.960  -2.939  1.00 96.22 213 A 1 
ATOM 1645 C CA  . PHE A 1 213 ? -1.195  -8.861  -2.968  1.00 95.52 213 A 1 
ATOM 1646 C C   . PHE A 1 213 ? -1.933  -8.836  -4.316  1.00 94.71 213 A 1 
ATOM 1647 O O   . PHE A 1 213 ? -2.546  -9.825  -4.712  1.00 93.54 213 A 1 
ATOM 1648 C CB  . PHE A 1 213 ? -2.120  -8.494  -1.802  1.00 95.72 213 A 1 
ATOM 1649 C CG  . PHE A 1 213 ? -3.047  -9.610  -1.372  1.00 95.97 213 A 1 
ATOM 1650 C CD1 . PHE A 1 213 ? -4.434  -9.510  -1.583  1.00 94.40 213 A 1 
ATOM 1651 C CD2 . PHE A 1 213 ? -2.519  -10.740 -0.723  1.00 94.82 213 A 1 
ATOM 1652 C CE1 . PHE A 1 213 ? -5.287  -10.530 -1.135  1.00 94.41 213 A 1 
ATOM 1653 C CE2 . PHE A 1 213 ? -3.375  -11.762 -0.280  1.00 94.84 213 A 1 
ATOM 1654 C CZ  . PHE A 1 213 ? -4.761  -11.656 -0.482  1.00 95.78 213 A 1 
ATOM 1655 N N   . ALA A 1 214 ? -1.801  -7.730  -5.069  1.00 94.46 214 A 1 
ATOM 1656 C CA  . ALA A 1 214 ? -2.309  -7.562  -6.429  1.00 93.41 214 A 1 
ATOM 1657 C C   . ALA A 1 214 ? -1.319  -7.992  -7.535  1.00 92.18 214 A 1 
ATOM 1658 O O   . ALA A 1 214 ? -1.548  -7.716  -8.713  1.00 91.34 214 A 1 
ATOM 1659 C CB  . ALA A 1 214 ? -2.788  -6.117  -6.570  1.00 94.11 214 A 1 
ATOM 1660 N N   . GLY A 1 215 ? -0.210  -8.659  -7.182  1.00 91.72 215 A 1 
ATOM 1661 C CA  . GLY A 1 215 ? 0.724   -9.257  -8.137  1.00 90.35 215 A 1 
ATOM 1662 C C   . GLY A 1 215 ? 1.840   -8.332  -8.640  1.00 90.36 215 A 1 
ATOM 1663 O O   . GLY A 1 215 ? 2.552   -8.696  -9.573  1.00 89.19 215 A 1 
ATOM 1664 N N   . TYR A 1 216 ? 2.042   -7.164  -8.044  1.00 93.02 216 A 1 
ATOM 1665 C CA  . TYR A 1 216 ? 3.205   -6.313  -8.310  1.00 93.43 216 A 1 
ATOM 1666 C C   . TYR A 1 216 ? 4.443   -6.833  -7.564  1.00 93.80 216 A 1 
ATOM 1667 O O   . TYR A 1 216 ? 4.346   -7.411  -6.482  1.00 93.69 216 A 1 
ATOM 1668 C CB  . TYR A 1 216 ? 2.913   -4.853  -7.945  1.00 93.86 216 A 1 
ATOM 1669 C CG  . TYR A 1 216 ? 1.825   -4.189  -8.775  1.00 94.25 216 A 1 
ATOM 1670 C CD1 . TYR A 1 216 ? 2.165   -3.450  -9.925  1.00 92.64 216 A 1 
ATOM 1671 C CD2 . TYR A 1 216 ? 0.475   -4.307  -8.399  1.00 93.01 216 A 1 
ATOM 1672 C CE1 . TYR A 1 216 ? 1.158   -2.832  -10.696 1.00 92.94 216 A 1 
ATOM 1673 C CE2 . TYR A 1 216 ? -0.535  -3.699  -9.173  1.00 93.61 216 A 1 
ATOM 1674 C CZ  . TYR A 1 216 ? -0.195  -2.958  -10.325 1.00 93.60 216 A 1 
ATOM 1675 O OH  . TYR A 1 216 ? -1.168  -2.376  -11.073 1.00 93.13 216 A 1 
ATOM 1676 N N   . ASN A 1 217 ? 5.631   -6.592  -8.122  1.00 93.79 217 A 1 
ATOM 1677 C CA  . ASN A 1 217 ? 6.903   -6.813  -7.442  1.00 94.07 217 A 1 
ATOM 1678 C C   . ASN A 1 217 ? 7.329   -5.504  -6.765  1.00 94.99 217 A 1 
ATOM 1679 O O   . ASN A 1 217 ? 7.894   -4.626  -7.423  1.00 94.90 217 A 1 
ATOM 1680 C CB  . ASN A 1 217 ? 7.928   -7.329  -8.459  1.00 92.98 217 A 1 
ATOM 1681 C CG  . ASN A 1 217 ? 9.285   -7.584  -7.829  1.00 90.36 217 A 1 
ATOM 1682 O OD1 . ASN A 1 217 ? 9.461   -7.676  -6.631  1.00 84.25 217 A 1 
ATOM 1683 N ND2 . ASN A 1 217 ? 10.309  -7.736  -8.627  1.00 83.04 217 A 1 
ATOM 1684 N N   . VAL A 1 218 ? 7.018   -5.365  -5.486  1.00 95.57 218 A 1 
ATOM 1685 C CA  . VAL A 1 218 ? 7.116   -4.105  -4.743  1.00 96.26 218 A 1 
ATOM 1686 C C   . VAL A 1 218 ? 8.337   -4.104  -3.833  1.00 96.08 218 A 1 
ATOM 1687 O O   . VAL A 1 218 ? 8.547   -5.060  -3.092  1.00 95.68 218 A 1 
ATOM 1688 C CB  . VAL A 1 218 ? 5.841   -3.827  -3.931  1.00 96.30 218 A 1 
ATOM 1689 C CG1 . VAL A 1 218 ? 5.871   -2.418  -3.326  1.00 94.71 218 A 1 
ATOM 1690 C CG2 . VAL A 1 218 ? 4.590   -3.925  -4.810  1.00 94.21 218 A 1 
ATOM 1691 N N   . GLU A 1 219 ? 9.080   -3.009  -3.856  1.00 96.56 219 A 1 
ATOM 1692 C CA  . GLU A 1 219 ? 10.120  -2.705  -2.870  1.00 96.71 219 A 1 
ATOM 1693 C C   . GLU A 1 219 ? 9.741   -1.433  -2.094  1.00 97.31 219 A 1 
ATOM 1694 O O   . GLU A 1 219 ? 9.181   -0.484  -2.654  1.00 97.15 219 A 1 
ATOM 1695 C CB  . GLU A 1 219 ? 11.494  -2.585  -3.553  1.00 95.74 219 A 1 
ATOM 1696 C CG  . GLU A 1 219 ? 12.040  -3.938  -4.064  1.00 89.39 219 A 1 
ATOM 1697 C CD  . GLU A 1 219 ? 13.364  -3.811  -4.855  1.00 87.26 219 A 1 
ATOM 1698 O OE1 . GLU A 1 219 ? 13.491  -4.435  -5.943  1.00 78.02 219 A 1 
ATOM 1699 O OE2 . GLU A 1 219 ? 14.263  -3.053  -4.443  1.00 78.81 219 A 1 
ATOM 1700 N N   . ARG A 1 220 ? 10.037  -1.427  -0.786  1.00 97.89 220 A 1 
ATOM 1701 C CA  . ARG A 1 220 ? 9.782   -0.317  0.140   1.00 98.08 220 A 1 
ATOM 1702 C C   . ARG A 1 220 ? 11.071  0.457   0.380   1.00 98.02 220 A 1 
ATOM 1703 O O   . ARG A 1 220 ? 12.083  -0.143  0.755   1.00 97.41 220 A 1 
ATOM 1704 C CB  . ARG A 1 220 ? 9.243   -0.844  1.474   1.00 97.69 220 A 1 
ATOM 1705 C CG  . ARG A 1 220 ? 7.883   -1.516  1.364   1.00 96.44 220 A 1 
ATOM 1706 C CD  . ARG A 1 220 ? 7.566   -2.219  2.686   1.00 96.03 220 A 1 
ATOM 1707 N NE  . ARG A 1 220 ? 6.267   -2.888  2.687   1.00 92.94 220 A 1 
ATOM 1708 C CZ  . ARG A 1 220 ? 5.948   -4.010  2.072   1.00 92.49 220 A 1 
ATOM 1709 N NH1 . ARG A 1 220 ? 6.803   -4.673  1.332   1.00 84.56 220 A 1 
ATOM 1710 N NH2 . ARG A 1 220 ? 4.741   -4.481  2.203   1.00 85.87 220 A 1 
ATOM 1711 N N   . GLU A 1 221 ? 11.051  1.781   0.222   1.00 98.23 221 A 1 
ATOM 1712 C CA  . GLU A 1 221 ? 12.232  2.622   0.411   1.00 98.18 221 A 1 
ATOM 1713 C C   . GLU A 1 221 ? 11.990  3.739   1.430   1.00 98.07 221 A 1 
ATOM 1714 O O   . GLU A 1 221 ? 10.974  4.435   1.403   1.00 97.44 221 A 1 
ATOM 1715 C CB  . GLU A 1 221 ? 12.733  3.134   -0.950  1.00 97.82 221 A 1 
ATOM 1716 C CG  . GLU A 1 221 ? 14.095  3.836   -0.869  1.00 96.87 221 A 1 
ATOM 1717 C CD  . GLU A 1 221 ? 14.858  3.755   -2.205  1.00 97.35 221 A 1 
ATOM 1718 O OE1 . GLU A 1 221 ? 14.941  4.705   -3.001  1.00 93.13 221 A 1 
ATOM 1719 O OE2 . GLU A 1 221 ? 15.435  2.678   -2.493  1.00 94.36 221 A 1 
ATOM 1720 N N   . PHE A 1 222 ? 12.954  3.895   2.338   1.00 97.93 222 A 1 
ATOM 1721 C CA  . PHE A 1 222 ? 13.066  5.016   3.266   1.00 97.78 222 A 1 
ATOM 1722 C C   . PHE A 1 222 ? 14.125  5.991   2.750   1.00 97.74 222 A 1 
ATOM 1723 O O   . PHE A 1 222 ? 15.219  5.564   2.371   1.00 97.28 222 A 1 
ATOM 1724 C CB  . PHE A 1 222 ? 13.435  4.492   4.655   1.00 97.32 222 A 1 
ATOM 1725 C CG  . PHE A 1 222 ? 13.470  5.544   5.750   1.00 97.07 222 A 1 
ATOM 1726 C CD1 . PHE A 1 222 ? 14.552  6.436   5.865   1.00 95.55 222 A 1 
ATOM 1727 C CD2 . PHE A 1 222 ? 12.413  5.628   6.674   1.00 95.95 222 A 1 
ATOM 1728 C CE1 . PHE A 1 222 ? 14.569  7.409   6.883   1.00 94.87 222 A 1 
ATOM 1729 C CE2 . PHE A 1 222 ? 12.434  6.594   7.697   1.00 94.39 222 A 1 
ATOM 1730 C CZ  . PHE A 1 222 ? 13.511  7.486   7.801   1.00 94.55 222 A 1 
ATOM 1731 N N   . TYR A 1 223 ? 13.835  7.301   2.784   1.00 97.70 223 A 1 
ATOM 1732 C CA  . TYR A 1 223 ? 14.792  8.340   2.420   1.00 97.31 223 A 1 
ATOM 1733 C C   . TYR A 1 223 ? 15.433  8.960   3.665   1.00 97.02 223 A 1 
ATOM 1734 O O   . TYR A 1 223 ? 14.768  9.626   4.468   1.00 96.03 223 A 1 
ATOM 1735 C CB  . TYR A 1 223 ? 14.104  9.387   1.555   1.00 97.01 223 A 1 
ATOM 1736 C CG  . TYR A 1 223 ? 15.062  10.399  0.962   1.00 96.56 223 A 1 
ATOM 1737 C CD1 . TYR A 1 223 ? 15.333  11.614  1.621   1.00 94.49 223 A 1 
ATOM 1738 C CD2 . TYR A 1 223 ? 15.658  10.133  -0.282  1.00 94.94 223 A 1 
ATOM 1739 C CE1 . TYR A 1 223 ? 16.170  12.572  1.018   1.00 94.27 223 A 1 
ATOM 1740 C CE2 . TYR A 1 223 ? 16.494  11.088  -0.890  1.00 93.92 223 A 1 
ATOM 1741 C CZ  . TYR A 1 223 ? 16.740  12.317  -0.252  1.00 94.73 223 A 1 
ATOM 1742 O OH  . TYR A 1 223 ? 17.502  13.253  -0.873  1.00 93.44 223 A 1 
ATOM 1743 N N   . ILE A 1 224 ? 16.744  8.758   3.821   1.00 97.09 224 A 1 
ATOM 1744 C CA  . ILE A 1 224 ? 17.568  9.386   4.853   1.00 97.09 224 A 1 
ATOM 1745 C C   . ILE A 1 224 ? 18.095  10.700  4.281   1.00 96.80 224 A 1 
ATOM 1746 O O   . ILE A 1 224 ? 18.978  10.699  3.420   1.00 96.27 224 A 1 
ATOM 1747 C CB  . ILE A 1 224 ? 18.727  8.475   5.312   1.00 97.12 224 A 1 
ATOM 1748 C CG1 . ILE A 1 224 ? 18.284  7.032   5.635   1.00 95.76 224 A 1 
ATOM 1749 C CG2 . ILE A 1 224 ? 19.409  9.107   6.536   1.00 95.42 224 A 1 
ATOM 1750 C CD1 . ILE A 1 224 ? 19.473  6.076   5.812   1.00 93.19 224 A 1 
ATOM 1751 N N   . ASN A 1 225 ? 17.576  11.804  4.785   1.00 96.53 225 A 1 
ATOM 1752 C CA  . ASN A 1 225 ? 18.082  13.141  4.489   1.00 96.07 225 A 1 
ATOM 1753 C C   . ASN A 1 225 ? 19.299  13.424  5.395   1.00 96.09 225 A 1 
ATOM 1754 O O   . ASN A 1 225 ? 19.193  14.102  6.419   1.00 94.36 225 A 1 
ATOM 1755 C CB  . ASN A 1 225 ? 16.922  14.142  4.622   1.00 94.64 225 A 1 
ATOM 1756 C CG  . ASN A 1 225 ? 17.305  15.560  4.243   1.00 88.01 225 A 1 
ATOM 1757 O OD1 . ASN A 1 225 ? 18.450  15.941  4.110   1.00 78.61 225 A 1 
ATOM 1758 N ND2 . ASN A 1 225 ? 16.331  16.423  4.078   1.00 79.86 225 A 1 
ATOM 1759 N N   . ASP A 1 226 ? 20.429  12.827  5.056   1.00 96.01 226 A 1 
ATOM 1760 C CA  . ASP A 1 226 ? 21.699  12.887  5.784   1.00 95.75 226 A 1 
ATOM 1761 C C   . ASP A 1 226 ? 22.714  13.837  5.129   1.00 95.35 226 A 1 
ATOM 1762 O O   . ASP A 1 226 ? 23.919  13.762  5.380   1.00 93.35 226 A 1 
ATOM 1763 C CB  . ASP A 1 226 ? 22.247  11.470  6.024   1.00 95.36 226 A 1 
ATOM 1764 C CG  . ASP A 1 226 ? 22.557  10.670  4.758   1.00 95.53 226 A 1 
ATOM 1765 O OD1 . ASP A 1 226 ? 22.176  11.086  3.640   1.00 93.82 226 A 1 
ATOM 1766 O OD2 . ASP A 1 226 ? 23.118  9.561   4.893   1.00 93.46 226 A 1 
ATOM 1767 N N   . ALA A 1 227 ? 22.220  14.789  4.342   1.00 95.13 227 A 1 
ATOM 1768 C CA  . ALA A 1 227 ? 22.992  15.875  3.755   1.00 93.82 227 A 1 
ATOM 1769 C C   . ALA A 1 227 ? 22.385  17.258  4.081   1.00 91.95 227 A 1 
ATOM 1770 O O   . ALA A 1 227 ? 21.276  17.408  4.597   1.00 84.56 227 A 1 
ATOM 1771 C CB  . ALA A 1 227 ? 23.123  15.612  2.245   1.00 92.70 227 A 1 
ATOM 1772 N N   . GLY A 1 228 ? 23.133  18.309  3.777   1.00 92.13 228 A 1 
ATOM 1773 C CA  . GLY A 1 228 ? 22.649  19.685  3.873   1.00 91.10 228 A 1 
ATOM 1774 C C   . GLY A 1 228 ? 22.679  20.312  5.274   1.00 92.05 228 A 1 
ATOM 1775 O O   . GLY A 1 228 ? 23.302  19.834  6.222   1.00 90.08 228 A 1 
ATOM 1776 N N   . ASN A 1 229 ? 21.987  21.445  5.404   1.00 90.85 229 A 1 
ATOM 1777 C CA  . ASN A 1 229 ? 22.137  22.370  6.534   1.00 91.26 229 A 1 
ATOM 1778 C C   . ASN A 1 229 ? 21.814  21.774  7.914   1.00 92.68 229 A 1 
ATOM 1779 O O   . ASN A 1 229 ? 22.331  22.268  8.914   1.00 91.30 229 A 1 
ATOM 1780 C CB  . ASN A 1 229 ? 21.219  23.584  6.301   1.00 89.08 229 A 1 
ATOM 1781 C CG  . ASN A 1 229 ? 21.601  24.451  5.115   1.00 78.80 229 A 1 
ATOM 1782 O OD1 . ASN A 1 229 ? 22.667  24.392  4.543   1.00 70.73 229 A 1 
ATOM 1783 N ND2 . ASN A 1 229 ? 20.708  25.318  4.690   1.00 69.14 229 A 1 
ATOM 1784 N N   . GLN A 1 230 ? 20.924  20.782  8.016   1.00 92.17 230 A 1 
ATOM 1785 C CA  . GLN A 1 230 ? 20.587  20.195  9.318   1.00 92.36 230 A 1 
ATOM 1786 C C   . GLN A 1 230 ? 21.707  19.300  9.846   1.00 93.65 230 A 1 
ATOM 1787 O O   . GLN A 1 230 ? 21.964  19.300  11.049  1.00 92.58 230 A 1 
ATOM 1788 C CB  . GLN A 1 230 ? 19.262  19.435  9.263   1.00 90.23 230 A 1 
ATOM 1789 C CG  . GLN A 1 230 ? 18.071  20.374  9.023   1.00 84.81 230 A 1 
ATOM 1790 C CD  . GLN A 1 230 ? 16.746  19.768  9.464   1.00 78.68 230 A 1 
ATOM 1791 O OE1 . GLN A 1 230 ? 16.675  18.888  10.302  1.00 70.22 230 A 1 
ATOM 1792 N NE2 . GLN A 1 230 ? 15.634  20.237  8.956   1.00 67.25 230 A 1 
ATOM 1793 N N   . ILE A 1 231 ? 22.402  18.604  8.958   1.00 93.42 231 A 1 
ATOM 1794 C CA  . ILE A 1 231 ? 23.577  17.800  9.303   1.00 94.35 231 A 1 
ATOM 1795 C C   . ILE A 1 231 ? 24.748  18.705  9.690   1.00 94.77 231 A 1 
ATOM 1796 O O   . ILE A 1 231 ? 25.402  18.449  10.698  1.00 94.51 231 A 1 
ATOM 1797 C CB  . ILE A 1 231 ? 23.926  16.843  8.151   1.00 94.41 231 A 1 
ATOM 1798 C CG1 . ILE A 1 231 ? 22.736  15.929  7.789   1.00 92.51 231 A 1 
ATOM 1799 C CG2 . ILE A 1 231 ? 25.169  16.001  8.489   1.00 92.67 231 A 1 
ATOM 1800 C CD1 . ILE A 1 231 ? 22.124  15.149  8.962   1.00 87.61 231 A 1 
ATOM 1801 N N   . GLU A 1 232 ? 24.934  19.823  8.993   1.00 94.15 232 A 1 
ATOM 1802 C CA  . GLU A 1 232 ? 25.924  20.835  9.384   1.00 93.76 232 A 1 
ATOM 1803 C C   . GLU A 1 232 ? 25.653  21.385  10.793  1.00 94.37 232 A 1 
ATOM 1804 O O   . GLU A 1 232 ? 26.553  21.422  11.631  1.00 93.53 232 A 1 
ATOM 1805 C CB  . GLU A 1 232 ? 25.942  21.981  8.359   1.00 92.98 232 A 1 
ATOM 1806 C CG  . GLU A 1 232 ? 26.477  21.558  6.978   1.00 86.39 232 A 1 
ATOM 1807 C CD  . GLU A 1 232 ? 27.912  21.011  7.033   1.00 81.82 232 A 1 
ATOM 1808 O OE1 . GLU A 1 232 ? 28.213  20.081  6.262   1.00 70.96 232 A 1 
ATOM 1809 O OE2 . GLU A 1 232 ? 28.707  21.529  7.852   1.00 70.44 232 A 1 
ATOM 1810 N N   . LYS A 1 233 ? 24.402  21.720  11.108  1.00 93.52 233 A 1 
ATOM 1811 C CA  . LYS A 1 233 ? 24.019  22.165  12.462  1.00 93.46 233 A 1 
ATOM 1812 C C   . LYS A 1 233 ? 24.215  21.084  13.526  1.00 94.09 233 A 1 
ATOM 1813 O O   . LYS A 1 233 ? 24.570  21.408  14.660  1.00 93.55 233 A 1 
ATOM 1814 C CB  . LYS A 1 233 ? 22.557  22.610  12.477  1.00 93.16 233 A 1 
ATOM 1815 C CG  . LYS A 1 233 ? 22.377  23.972  11.808  1.00 87.30 233 A 1 
ATOM 1816 C CD  . LYS A 1 233 ? 20.901  24.348  11.842  1.00 81.75 233 A 1 
ATOM 1817 C CE  . LYS A 1 233 ? 20.726  25.724  11.204  1.00 75.85 233 A 1 
ATOM 1818 N NZ  . LYS A 1 233 ? 19.360  26.234  11.436  1.00 67.16 233 A 1 
ATOM 1819 N N   . LEU A 1 234 ? 23.964  19.822  13.189  1.00 93.21 234 A 1 
ATOM 1820 C CA  . LEU A 1 234 ? 24.238  18.700  14.087  1.00 93.42 234 A 1 
ATOM 1821 C C   . LEU A 1 234 ? 25.742  18.592  14.363  1.00 94.12 234 A 1 
ATOM 1822 O O   . LEU A 1 234 ? 26.135  18.479  15.524  1.00 94.02 234 A 1 
ATOM 1823 C CB  . LEU A 1 234 ? 23.661  17.405  13.484  1.00 93.46 234 A 1 
ATOM 1824 C CG  . LEU A 1 234 ? 23.925  16.143  14.323  1.00 92.73 234 A 1 
ATOM 1825 C CD1 . LEU A 1 234 ? 23.250  16.211  15.694  1.00 90.29 234 A 1 
ATOM 1826 C CD2 . LEU A 1 234 ? 23.407  14.911  13.587  1.00 90.42 234 A 1 
ATOM 1827 N N   . ALA A 1 235 ? 26.568  18.700  13.325  1.00 94.58 235 A 1 
ATOM 1828 C CA  . ALA A 1 235 ? 28.022  18.685  13.439  1.00 94.65 235 A 1 
ATOM 1829 C C   . ALA A 1 235 ? 28.542  19.846  14.302  1.00 94.93 235 A 1 
ATOM 1830 O O   . ALA A 1 235 ? 29.314  19.610  15.229  1.00 94.63 235 A 1 
ATOM 1831 C CB  . ALA A 1 235 ? 28.622  18.700  12.031  1.00 94.54 235 A 1 
ATOM 1832 N N   . ASP A 1 236 ? 28.052  21.073  14.076  1.00 94.62 236 A 1 
ATOM 1833 C CA  . ASP A 1 236 ? 28.386  22.253  14.893  1.00 94.25 236 A 1 
ATOM 1834 C C   . ASP A 1 236 ? 28.028  22.042  16.373  1.00 94.79 236 A 1 
ATOM 1835 O O   . ASP A 1 236 ? 28.786  22.402  17.279  1.00 94.14 236 A 1 
ATOM 1836 C CB  . ASP A 1 236 ? 27.602  23.484  14.393  1.00 93.41 236 A 1 
ATOM 1837 C CG  . ASP A 1 236 ? 28.001  24.011  13.012  1.00 91.18 236 A 1 
ATOM 1838 O OD1 . ASP A 1 236 ? 29.161  23.823  12.607  1.00 87.18 236 A 1 
ATOM 1839 O OD2 . ASP A 1 236 ? 27.142  24.644  12.358  1.00 87.15 236 A 1 
ATOM 1840 N N   . SER A 1 237 ? 26.856  21.445  16.625  1.00 93.92 237 A 1 
ATOM 1841 C CA  . SER A 1 237 ? 26.363  21.185  17.980  1.00 93.52 237 A 1 
ATOM 1842 C C   . SER A 1 237 ? 27.216  20.143  18.702  1.00 94.12 237 A 1 
ATOM 1843 O O   . SER A 1 237 ? 27.614  20.360  19.846  1.00 93.72 237 A 1 
ATOM 1844 C CB  . SER A 1 237 ? 24.906  20.715  17.942  1.00 93.00 237 A 1 
ATOM 1845 O OG  . SER A 1 237 ? 24.101  21.653  17.257  1.00 89.26 237 A 1 
ATOM 1846 N N   . LEU A 1 238 ? 27.525  19.030  18.040  1.00 93.53 238 A 1 
ATOM 1847 C CA  . LEU A 1 238 ? 28.348  17.948  18.589  1.00 93.46 238 A 1 
ATOM 1848 C C   . LEU A 1 238 ? 29.787  18.401  18.835  1.00 94.21 238 A 1 
ATOM 1849 O O   . LEU A 1 238 ? 30.326  18.139  19.910  1.00 94.03 238 A 1 
ATOM 1850 C CB  . LEU A 1 238 ? 28.327  16.749  17.629  1.00 93.28 238 A 1 
ATOM 1851 C CG  . LEU A 1 238 ? 27.002  15.972  17.629  1.00 91.00 238 A 1 
ATOM 1852 C CD1 . LEU A 1 238 ? 26.987  15.017  16.439  1.00 88.31 238 A 1 
ATOM 1853 C CD2 . LEU A 1 238 ? 26.826  15.151  18.911  1.00 89.24 238 A 1 
ATOM 1854 N N   . GLU A 1 239 ? 30.392  19.119  17.889  1.00 94.08 239 A 1 
ATOM 1855 C CA  . GLU A 1 239 ? 31.745  19.663  18.032  1.00 94.30 239 A 1 
ATOM 1856 C C   . GLU A 1 239 ? 31.833  20.633  19.216  1.00 94.49 239 A 1 
ATOM 1857 O O   . GLU A 1 239 ? 32.731  20.530  20.055  1.00 94.06 239 A 1 
ATOM 1858 C CB  . GLU A 1 239 ? 32.141  20.350  16.718  1.00 93.76 239 A 1 
ATOM 1859 C CG  . GLU A 1 239 ? 33.561  20.919  16.768  1.00 92.07 239 A 1 
ATOM 1860 C CD  . GLU A 1 239 ? 34.004  21.498  15.417  1.00 92.66 239 A 1 
ATOM 1861 O OE1 . GLU A 1 239 ? 35.066  21.071  14.923  1.00 85.89 239 A 1 
ATOM 1862 O OE2 . GLU A 1 239 ? 33.326  22.384  14.878  1.00 87.50 239 A 1 
ATOM 1863 N N   . THR A 1 240 ? 30.849  21.529  19.355  1.00 94.71 240 A 1 
ATOM 1864 C CA  . THR A 1 240 ? 30.790  22.464  20.485  1.00 94.90 240 A 1 
ATOM 1865 C C   . THR A 1 240 ? 30.659  21.724  21.817  1.00 95.13 240 A 1 
ATOM 1866 O O   . THR A 1 240 ? 31.385  22.026  22.765  1.00 94.46 240 A 1 
ATOM 1867 C CB  . THR A 1 240 ? 29.622  23.441  20.321  1.00 94.65 240 A 1 
ATOM 1868 O OG1 . THR A 1 240 ? 29.752  24.153  19.120  1.00 90.25 240 A 1 
ATOM 1869 C CG2 . THR A 1 240 ? 29.572  24.465  21.453  1.00 89.61 240 A 1 
ATOM 1870 N N   . ARG A 1 241 ? 29.759  20.724  21.902  1.00 94.52 241 A 1 
ATOM 1871 C CA  . ARG A 1 241 ? 29.595  19.918  23.125  1.00 94.21 241 A 1 
ATOM 1872 C C   . ARG A 1 241 ? 30.830  19.081  23.442  1.00 94.73 241 A 1 
ATOM 1873 O O   . ARG A 1 241 ? 31.168  18.959  24.613  1.00 94.48 241 A 1 
ATOM 1874 C CB  . ARG A 1 241 ? 28.355  19.021  23.015  1.00 94.12 241 A 1 
ATOM 1875 C CG  . ARG A 1 241 ? 27.024  19.785  23.050  1.00 90.96 241 A 1 
ATOM 1876 C CD  . ARG A 1 241 ? 26.842  20.578  24.344  1.00 89.63 241 A 1 
ATOM 1877 N NE  . ARG A 1 241 ? 25.496  21.155  24.433  1.00 87.99 241 A 1 
ATOM 1878 C CZ  . ARG A 1 241 ? 25.103  22.074  25.284  1.00 86.29 241 A 1 
ATOM 1879 N NH1 . ARG A 1 241 ? 25.914  22.588  26.173  1.00 78.91 241 A 1 
ATOM 1880 N NH2 . ARG A 1 241 ? 23.870  22.500  25.257  1.00 80.55 241 A 1 
ATOM 1881 N N   . TYR A 1 242 ? 31.529  18.559  22.441  1.00 93.62 242 A 1 
ATOM 1882 C CA  . TYR A 1 242 ? 32.803  17.857  22.609  1.00 93.74 242 A 1 
ATOM 1883 C C   . TYR A 1 242 ? 33.874  18.766  23.234  1.00 94.29 242 A 1 
ATOM 1884 O O   . TYR A 1 242 ? 34.495  18.395  24.226  1.00 94.22 242 A 1 
ATOM 1885 C CB  . TYR A 1 242 ? 33.237  17.295  21.249  1.00 94.09 242 A 1 
ATOM 1886 C CG  . TYR A 1 242 ? 34.602  16.641  21.261  1.00 93.83 242 A 1 
ATOM 1887 C CD1 . TYR A 1 242 ? 35.715  17.315  20.724  1.00 89.98 242 A 1 
ATOM 1888 C CD2 . TYR A 1 242 ? 34.760  15.364  21.831  1.00 90.98 242 A 1 
ATOM 1889 C CE1 . TYR A 1 242 ? 36.983  16.714  20.761  1.00 90.49 242 A 1 
ATOM 1890 C CE2 . TYR A 1 242 ? 36.028  14.762  21.871  1.00 90.23 242 A 1 
ATOM 1891 C CZ  . TYR A 1 242 ? 37.142  15.436  21.336  1.00 92.88 242 A 1 
ATOM 1892 O OH  . TYR A 1 242 ? 38.370  14.864  21.384  1.00 92.15 242 A 1 
ATOM 1893 N N   . PHE A 1 243 ? 34.028  20.000  22.744  1.00 94.90 243 A 1 
ATOM 1894 C CA  . PHE A 1 243 ? 34.954  20.967  23.343  1.00 94.86 243 A 1 
ATOM 1895 C C   . PHE A 1 243 ? 34.562  21.355  24.778  1.00 95.10 243 A 1 
ATOM 1896 O O   . PHE A 1 243 ? 35.419  21.377  25.662  1.00 94.37 243 A 1 
ATOM 1897 C CB  . PHE A 1 243 ? 35.037  22.218  22.456  1.00 94.53 243 A 1 
ATOM 1898 C CG  . PHE A 1 243 ? 35.707  22.036  21.107  1.00 93.87 243 A 1 
ATOM 1899 C CD1 . PHE A 1 243 ? 36.852  21.240  20.972  1.00 89.17 243 A 1 
ATOM 1900 C CD2 . PHE A 1 243 ? 35.222  22.740  19.990  1.00 89.90 243 A 1 
ATOM 1901 C CE1 . PHE A 1 243 ? 37.502  21.134  19.729  1.00 88.54 243 A 1 
ATOM 1902 C CE2 . PHE A 1 243 ? 35.874  22.636  18.750  1.00 88.66 243 A 1 
ATOM 1903 C CZ  . PHE A 1 243 ? 37.017  21.832  18.620  1.00 89.70 243 A 1 
ATOM 1904 N N   . GLN A 1 244 ? 33.272  21.605  25.022  1.00 93.91 244 A 1 
ATOM 1905 C CA  . GLN A 1 244 ? 32.764  21.930  26.358  1.00 93.45 244 A 1 
ATOM 1906 C C   . GLN A 1 244 ? 32.981  20.779  27.351  1.00 93.45 244 A 1 
ATOM 1907 O O   . GLN A 1 244 ? 33.376  21.026  28.490  1.00 92.81 244 A 1 
ATOM 1908 C CB  . GLN A 1 244 ? 31.270  22.287  26.270  1.00 93.34 244 A 1 
ATOM 1909 C CG  . GLN A 1 244 ? 31.041  23.662  25.631  1.00 92.05 244 A 1 
ATOM 1910 C CD  . GLN A 1 244 ? 29.572  24.013  25.443  1.00 92.55 244 A 1 
ATOM 1911 O OE1 . GLN A 1 244 ? 28.648  23.229  25.642  1.00 89.25 244 A 1 
ATOM 1912 N NE2 . GLN A 1 244 ? 29.295  25.238  25.046  1.00 87.41 244 A 1 
ATOM 1913 N N   . ALA A 1 245 ? 32.782  19.526  26.926  1.00 92.95 245 A 1 
ATOM 1914 C CA  . ALA A 1 245 ? 33.034  18.346  27.757  1.00 92.03 245 A 1 
ATOM 1915 C C   . ALA A 1 245 ? 34.524  18.176  28.119  1.00 92.63 245 A 1 
ATOM 1916 O O   . ALA A 1 245 ? 34.843  17.628  29.172  1.00 91.53 245 A 1 
ATOM 1917 C CB  . ALA A 1 245 ? 32.479  17.120  27.027  1.00 91.60 245 A 1 
ATOM 1918 N N   . LEU A 1 246 ? 35.433  18.705  27.303  1.00 92.55 246 A 1 
ATOM 1919 C CA  . LEU A 1 246 ? 36.878  18.774  27.571  1.00 92.31 246 A 1 
ATOM 1920 C C   . LEU A 1 246 ? 37.307  20.049  28.325  1.00 92.34 246 A 1 
ATOM 1921 O O   . LEU A 1 246 ? 38.497  20.324  28.456  1.00 90.57 246 A 1 
ATOM 1922 C CB  . LEU A 1 246 ? 37.629  18.597  26.247  1.00 92.71 246 A 1 
ATOM 1923 C CG  . LEU A 1 246 ? 37.487  17.200  25.624  1.00 91.83 246 A 1 
ATOM 1924 C CD1 . LEU A 1 246 ? 38.098  17.218  24.226  1.00 87.81 246 A 1 
ATOM 1925 C CD2 . LEU A 1 246 ? 38.211  16.127  26.446  1.00 89.50 246 A 1 
ATOM 1926 N N   . GLY A 1 247 ? 36.342  20.837  28.824  1.00 92.81 247 A 1 
ATOM 1927 C CA  . GLY A 1 247 ? 36.601  22.028  29.636  1.00 92.35 247 A 1 
ATOM 1928 C C   . GLY A 1 247 ? 36.940  23.296  28.848  1.00 93.00 247 A 1 
ATOM 1929 O O   . GLY A 1 247 ? 37.409  24.265  29.443  1.00 90.96 247 A 1 
ATOM 1930 N N   . GLN A 1 248 ? 36.707  23.321  27.535  1.00 93.68 248 A 1 
ATOM 1931 C CA  . GLN A 1 248 ? 36.873  24.522  26.710  1.00 93.53 248 A 1 
ATOM 1932 C C   . GLN A 1 248 ? 35.623  25.412  26.798  1.00 94.48 248 A 1 
ATOM 1933 O O   . GLN A 1 248 ? 34.496  24.934  26.650  1.00 92.49 248 A 1 
ATOM 1934 C CB  . GLN A 1 248 ? 37.151  24.138  25.248  1.00 92.40 248 A 1 
ATOM 1935 C CG  . GLN A 1 248 ? 38.431  23.310  25.063  1.00 87.10 248 A 1 
ATOM 1936 C CD  . GLN A 1 248 ? 39.698  24.086  25.397  1.00 82.59 248 A 1 
ATOM 1937 O OE1 . GLN A 1 248 ? 39.839  25.263  25.104  1.00 74.83 248 A 1 
ATOM 1938 N NE2 . GLN A 1 248 ? 40.676  23.464  26.012  1.00 71.13 248 A 1 
ATOM 1939 N N   . ASP A 1 249 ? 35.814  26.717  26.973  1.00 94.07 249 A 1 
ATOM 1940 C CA  . ASP A 1 249 ? 34.731  27.702  26.953  1.00 94.17 249 A 1 
ATOM 1941 C C   . ASP A 1 249 ? 34.428  28.127  25.509  1.00 94.22 249 A 1 
ATOM 1942 O O   . ASP A 1 249 ? 35.021  29.059  24.970  1.00 90.15 249 A 1 
ATOM 1943 C CB  . ASP A 1 249 ? 35.075  28.883  27.873  1.00 92.72 249 A 1 
ATOM 1944 C CG  . ASP A 1 249 ? 33.897  29.845  28.072  1.00 86.90 249 A 1 
ATOM 1945 O OD1 . ASP A 1 249 ? 32.743  29.435  27.806  1.00 79.86 249 A 1 
ATOM 1946 O OD2 . ASP A 1 249 ? 34.154  30.977  28.544  1.00 80.90 249 A 1 
ATOM 1947 N N   . VAL A 1 250 ? 33.535  27.383  24.851  1.00 94.37 250 A 1 
ATOM 1948 C CA  . VAL A 1 250 ? 33.122  27.618  23.459  1.00 94.25 250 A 1 
ATOM 1949 C C   . VAL A 1 250 ? 31.638  27.983  23.427  1.00 94.93 250 A 1 
ATOM 1950 O O   . VAL A 1 250 ? 30.814  27.231  23.965  1.00 93.11 250 A 1 
ATOM 1951 C CB  . VAL A 1 250 ? 33.428  26.407  22.554  1.00 92.32 250 A 1 
ATOM 1952 C CG1 . VAL A 1 250 ? 33.111  26.715  21.080  1.00 82.83 250 A 1 
ATOM 1953 C CG2 . VAL A 1 250 ? 34.911  26.018  22.624  1.00 82.74 250 A 1 
ATOM 1954 N N   . PRO A 1 251 ? 31.248  29.121  22.804  1.00 95.26 251 A 1 
ATOM 1955 C CA  . PRO A 1 251 ? 29.851  29.519  22.703  1.00 94.97 251 A 1 
ATOM 1956 C C   . PRO A 1 251 ? 29.054  28.531  21.845  1.00 94.94 251 A 1 
ATOM 1957 O O   . PRO A 1 251 ? 29.532  28.053  20.819  1.00 93.00 251 A 1 
ATOM 1958 C CB  . PRO A 1 251 ? 29.863  30.929  22.102  1.00 93.88 251 A 1 
ATOM 1959 C CG  . PRO A 1 251 ? 31.162  30.963  21.297  1.00 90.59 251 A 1 
ATOM 1960 C CD  . PRO A 1 251 ? 32.104  30.086  22.116  1.00 94.21 251 A 1 
ATOM 1961 N N   . PHE A 1 252 ? 27.814  28.240  22.260  1.00 93.63 252 A 1 
ATOM 1962 C CA  . PHE A 1 252 ? 26.949  27.320  21.522  1.00 93.33 252 A 1 
ATOM 1963 C C   . PHE A 1 252 ? 26.443  27.963  20.220  1.00 93.34 252 A 1 
ATOM 1964 O O   . PHE A 1 252 ? 26.063  29.137  20.245  1.00 91.44 252 A 1 
ATOM 1965 C CB  . PHE A 1 252 ? 25.798  26.850  22.423  1.00 91.99 252 A 1 
ATOM 1966 C CG  . PHE A 1 252 ? 25.199  25.544  21.947  1.00 91.35 252 A 1 
ATOM 1967 C CD1 . PHE A 1 252 ? 24.053  25.537  21.137  1.00 87.82 252 A 1 
ATOM 1968 C CD2 . PHE A 1 252 ? 25.846  24.333  22.257  1.00 88.34 252 A 1 
ATOM 1969 C CE1 . PHE A 1 252 ? 23.561  24.319  20.629  1.00 86.87 252 A 1 
ATOM 1970 C CE2 . PHE A 1 252 ? 25.355  23.116  21.748  1.00 86.62 252 A 1 
ATOM 1971 C CZ  . PHE A 1 252 ? 24.213  23.111  20.929  1.00 88.85 252 A 1 
ATOM 1972 N N   . PRO A 1 253 ? 26.416  27.241  19.079  1.00 93.55 253 A 1 
ATOM 1973 C CA  . PRO A 1 253 ? 26.029  27.799  17.789  1.00 91.92 253 A 1 
ATOM 1974 C C   . PRO A 1 253 ? 24.553  28.207  17.750  1.00 91.68 253 A 1 
ATOM 1975 O O   . PRO A 1 253 ? 23.677  27.542  18.313  1.00 89.66 253 A 1 
ATOM 1976 C CB  . PRO A 1 253 ? 26.351  26.718  16.753  1.00 90.75 253 A 1 
ATOM 1977 C CG  . PRO A 1 253 ? 26.259  25.424  17.554  1.00 89.57 253 A 1 
ATOM 1978 C CD  . PRO A 1 253 ? 26.783  25.837  18.925  1.00 92.62 253 A 1 
ATOM 1979 N N   . GLU A 1 254 ? 24.244  29.302  17.040  1.00 90.50 254 A 1 
ATOM 1980 C CA  . GLU A 1 254 ? 22.869  29.763  16.857  1.00 88.60 254 A 1 
ATOM 1981 C C   . GLU A 1 254 ? 22.051  28.737  16.062  1.00 86.31 254 A 1 
ATOM 1982 O O   . GLU A 1 254 ? 22.399  28.332  14.953  1.00 80.02 254 A 1 
ATOM 1983 C CB  . GLU A 1 254 ? 22.851  31.149  16.194  1.00 86.64 254 A 1 
ATOM 1984 C CG  . GLU A 1 254 ? 21.438  31.755  16.216  1.00 76.88 254 A 1 
ATOM 1985 C CD  . GLU A 1 254 ? 21.340  33.153  15.579  1.00 71.49 254 A 1 
ATOM 1986 O OE1 . GLU A 1 254 ? 20.197  33.674  15.544  1.00 64.74 254 A 1 
ATOM 1987 O OE2 . GLU A 1 254 ? 22.378  33.684  15.127  1.00 65.15 254 A 1 
ATOM 1988 N N   . GLY A 1 255 ? 20.920  28.310  16.631  1.00 88.27 255 A 1 
ATOM 1989 C CA  . GLY A 1 255 ? 20.042  27.303  16.031  1.00 87.40 255 A 1 
ATOM 1990 C C   . GLY A 1 255 ? 20.613  25.882  16.014  1.00 89.06 255 A 1 
ATOM 1991 O O   . GLY A 1 255 ? 20.120  25.061  15.236  1.00 85.81 255 A 1 
ATOM 1992 N N   . GLY A 1 256 ? 21.636  25.604  16.833  1.00 89.92 256 A 1 
ATOM 1993 C CA  . GLY A 1 256 ? 22.147  24.260  17.088  1.00 89.84 256 A 1 
ATOM 1994 C C   . GLY A 1 256 ? 21.201  23.408  17.947  1.00 89.99 256 A 1 
ATOM 1995 O O   . GLY A 1 256 ? 20.327  23.920  18.651  1.00 87.76 256 A 1 
ATOM 1996 N N   . TYR A 1 257 ? 21.395  22.094  17.921  1.00 90.27 257 A 1 
ATOM 1997 C CA  . TYR A 1 257 ? 20.624  21.118  18.694  1.00 89.92 257 A 1 
ATOM 1998 C C   . TYR A 1 257 ? 21.087  21.107  20.158  1.00 90.37 257 A 1 
ATOM 1999 O O   . TYR A 1 257 ? 22.196  20.679  20.466  1.00 88.77 257 A 1 
ATOM 2000 C CB  . TYR A 1 257 ? 20.743  19.733  18.049  1.00 89.08 257 A 1 
ATOM 2001 C CG  . TYR A 1 257 ? 20.143  19.649  16.657  1.00 88.47 257 A 1 
ATOM 2002 C CD1 . TYR A 1 257 ? 18.755  19.461  16.498  1.00 85.65 257 A 1 
ATOM 2003 C CD2 . TYR A 1 257 ? 20.969  19.770  15.523  1.00 85.90 257 A 1 
ATOM 2004 C CE1 . TYR A 1 257 ? 18.194  19.395  15.209  1.00 84.04 257 A 1 
ATOM 2005 C CE2 . TYR A 1 257 ? 20.408  19.708  14.231  1.00 84.24 257 A 1 
ATOM 2006 C CZ  . TYR A 1 257 ? 19.019  19.519  14.073  1.00 85.93 257 A 1 
ATOM 2007 O OH  . TYR A 1 257 ? 18.480  19.464  12.831  1.00 83.37 257 A 1 
ATOM 2008 N N   . GLN A 1 258 ? 20.234  21.571  21.066  1.00 88.82 258 A 1 
ATOM 2009 C CA  . GLN A 1 258 ? 20.543  21.723  22.497  1.00 86.71 258 A 1 
ATOM 2010 C C   . GLN A 1 258 ? 20.032  20.570  23.367  1.00 85.76 258 A 1 
ATOM 2011 O O   . GLN A 1 258 ? 20.129  20.641  24.592  1.00 80.16 258 A 1 
ATOM 2012 C CB  . GLN A 1 258 ? 20.001  23.067  23.007  1.00 84.46 258 A 1 
ATOM 2013 C CG  . GLN A 1 258 ? 20.594  24.262  22.256  1.00 80.58 258 A 1 
ATOM 2014 C CD  . GLN A 1 258 ? 20.204  25.607  22.851  1.00 77.25 258 A 1 
ATOM 2015 O OE1 . GLN A 1 258 ? 19.782  25.734  23.985  1.00 70.56 258 A 1 
ATOM 2016 N NE2 . GLN A 1 258 ? 20.357  26.681  22.107  1.00 68.29 258 A 1 
ATOM 2017 N N   . GLY A 1 259 ? 19.457  19.530  22.745  1.00 85.25 259 A 1 
ATOM 2018 C CA  . GLY A 1 259 ? 18.873  18.385  23.443  1.00 84.11 259 A 1 
ATOM 2019 C C   . GLY A 1 259 ? 19.887  17.668  24.342  1.00 86.46 259 A 1 
ATOM 2020 O O   . GLY A 1 259 ? 21.095  17.679  24.086  1.00 85.61 259 A 1 
ATOM 2021 N N   . LYS A 1 260 ? 19.378  17.047  25.418  1.00 83.92 260 A 1 
ATOM 2022 C CA  . LYS A 1 260 ? 20.191  16.253  26.348  1.00 84.34 260 A 1 
ATOM 2023 C C   . LYS A 1 260 ? 20.923  15.110  25.637  1.00 85.57 260 A 1 
ATOM 2024 O O   . LYS A 1 260 ? 22.058  14.811  25.978  1.00 83.35 260 A 1 
ATOM 2025 C CB  . LYS A 1 260 ? 19.288  15.740  27.478  1.00 82.69 260 A 1 
ATOM 2026 C CG  . LYS A 1 260 ? 20.123  15.019  28.537  1.00 77.23 260 A 1 
ATOM 2027 C CD  . LYS A 1 260 ? 19.270  14.456  29.674  1.00 73.01 260 A 1 
ATOM 2028 C CE  . LYS A 1 260 ? 20.223  13.627  30.530  1.00 65.51 260 A 1 
ATOM 2029 N NZ  . LYS A 1 260 ? 19.521  12.843  31.563  1.00 56.75 260 A 1 
ATOM 2030 N N   . ASP A 1 261 ? 20.298  14.543  24.615  1.00 85.22 261 A 1 
ATOM 2031 C CA  . ASP A 1 261 ? 20.862  13.506  23.754  1.00 84.24 261 A 1 
ATOM 2032 C C   . ASP A 1 261 ? 22.186  13.930  23.099  1.00 86.97 261 A 1 
ATOM 2033 O O   . ASP A 1 261 ? 23.120  13.135  23.029  1.00 86.24 261 A 1 
ATOM 2034 C CB  . ASP A 1 261 ? 19.809  13.136  22.692  1.00 81.28 261 A 1 
ATOM 2035 C CG  . ASP A 1 261 ? 19.447  14.307  21.767  1.00 77.60 261 A 1 
ATOM 2036 O OD1 . ASP A 1 261 ? 19.094  15.386  22.303  1.00 74.48 261 A 1 
ATOM 2037 O OD2 . ASP A 1 261 ? 19.568  14.135  20.539  1.00 73.55 261 A 1 
ATOM 2038 N N   . ILE A 1 262 ? 22.319  15.194  22.674  1.00 88.08 262 A 1 
ATOM 2039 C CA  . ILE A 1 262 ? 23.554  15.733  22.090  1.00 89.60 262 A 1 
ATOM 2040 C C   . ILE A 1 262 ? 24.658  15.859  23.148  1.00 91.04 262 A 1 
ATOM 2041 O O   . ILE A 1 262 ? 25.820  15.567  22.870  1.00 90.35 262 A 1 
ATOM 2042 C CB  . ILE A 1 262 ? 23.279  17.085  21.399  1.00 89.15 262 A 1 
ATOM 2043 C CG1 . ILE A 1 262 ? 22.146  17.001  20.346  1.00 85.53 262 A 1 
ATOM 2044 C CG2 . ILE A 1 262 ? 24.546  17.663  20.747  1.00 85.75 262 A 1 
ATOM 2045 C CD1 . ILE A 1 262 ? 22.388  16.003  19.203  1.00 79.47 262 A 1 
ATOM 2046 N N   . ILE A 1 263 ? 24.292  16.260  24.371  1.00 90.83 263 A 1 
ATOM 2047 C CA  . ILE A 1 263 ? 25.228  16.357  25.502  1.00 91.07 263 A 1 
ATOM 2048 C C   . ILE A 1 263 ? 25.742  14.968  25.880  1.00 91.62 263 A 1 
ATOM 2049 O O   . ILE A 1 263 ? 26.955  14.763  25.960  1.00 90.73 263 A 1 
ATOM 2050 C CB  . ILE A 1 263 ? 24.563  17.060  26.708  1.00 90.65 263 A 1 
ATOM 2051 C CG1 . ILE A 1 263 ? 24.122  18.492  26.335  1.00 87.85 263 A 1 
ATOM 2052 C CG2 . ILE A 1 263 ? 25.517  17.082  27.919  1.00 87.35 263 A 1 
ATOM 2053 C CD1 . ILE A 1 263 ? 23.275  19.192  27.408  1.00 82.56 263 A 1 
ATOM 2054 N N   . ASP A 1 264 ? 24.828  14.014  26.061  1.00 89.51 264 A 1 
ATOM 2055 C CA  . ASP A 1 264 ? 25.143  12.647  26.468  1.00 88.59 264 A 1 
ATOM 2056 C C   . ASP A 1 264 ? 26.026  11.954  25.414  1.00 89.10 264 A 1 
ATOM 2057 O O   . ASP A 1 264 ? 27.012  11.297  25.751  1.00 88.56 264 A 1 
ATOM 2058 C CB  . ASP A 1 264 ? 23.830  11.872  26.725  1.00 88.37 264 A 1 
ATOM 2059 C CG  . ASP A 1 264 ? 22.999  12.369  27.932  1.00 86.71 264 A 1 
ATOM 2060 O OD1 . ASP A 1 264 ? 23.507  13.148  28.769  1.00 83.43 264 A 1 
ATOM 2061 O OD2 . ASP A 1 264 ? 21.818  11.957  28.071  1.00 83.12 264 A 1 
ATOM 2062 N N   . ARG A 1 265 ? 25.756  12.167  24.119  1.00 88.77 265 A 1 
ATOM 2063 C CA  . ARG A 1 265 ? 26.573  11.624  23.019  1.00 87.97 265 A 1 
ATOM 2064 C C   . ARG A 1 265 ? 27.974  12.223  22.969  1.00 89.72 265 A 1 
ATOM 2065 O O   . ARG A 1 265 ? 28.935  11.481  22.793  1.00 88.76 265 A 1 
ATOM 2066 C CB  . ARG A 1 265 ? 25.864  11.846  21.684  1.00 87.04 265 A 1 
ATOM 2067 C CG  . ARG A 1 265 ? 24.665  10.908  21.549  1.00 81.26 265 A 1 
ATOM 2068 C CD  . ARG A 1 265 ? 23.829  11.354  20.361  1.00 77.18 265 A 1 
ATOM 2069 N NE  . ARG A 1 265 ? 22.575  10.602  20.283  1.00 72.33 265 A 1 
ATOM 2070 C CZ  . ARG A 1 265 ? 22.004  10.154  19.184  1.00 65.72 265 A 1 
ATOM 2071 N NH1 . ARG A 1 265 ? 22.570  10.252  18.029  1.00 59.52 265 A 1 
ATOM 2072 N NH2 . ARG A 1 265 ? 20.828  9.598   19.222  1.00 59.01 265 A 1 
ATOM 2073 N N   . ALA A 1 266 ? 28.109  13.535  23.140  1.00 89.01 266 A 1 
ATOM 2074 C CA  . ALA A 1 266 ? 29.425  14.167  23.199  1.00 89.55 266 A 1 
ATOM 2075 C C   . ALA A 1 266 ? 30.247  13.659  24.396  1.00 90.68 266 A 1 
ATOM 2076 O O   . ALA A 1 266 ? 31.444  13.417  24.250  1.00 90.22 266 A 1 
ATOM 2077 C CB  . ALA A 1 266 ? 29.240  15.685  23.229  1.00 90.17 266 A 1 
ATOM 2078 N N   . ALA A 1 267 ? 29.606  13.435  25.553  1.00 91.67 267 A 1 
ATOM 2079 C CA  . ALA A 1 267 ? 30.258  12.865  26.730  1.00 90.96 267 A 1 
ATOM 2080 C C   . ALA A 1 267 ? 30.751  11.429  26.487  1.00 90.92 267 A 1 
ATOM 2081 O O   . ALA A 1 267 ? 31.896  11.120  26.821  1.00 89.28 267 A 1 
ATOM 2082 C CB  . ALA A 1 267 ? 29.289  12.944  27.913  1.00 90.59 267 A 1 
ATOM 2083 N N   . LEU A 1 268 ? 29.937  10.585  25.839  1.00 89.67 268 A 1 
ATOM 2084 C CA  . LEU A 1 268 ? 30.336  9.224   25.451  1.00 87.82 268 A 1 
ATOM 2085 C C   . LEU A 1 268 ? 31.544  9.224   24.507  1.00 88.74 268 A 1 
ATOM 2086 O O   . LEU A 1 268 ? 32.465  8.433   24.681  1.00 87.47 268 A 1 
ATOM 2087 C CB  . LEU A 1 268 ? 29.148  8.512   24.777  1.00 87.06 268 A 1 
ATOM 2088 C CG  . LEU A 1 268 ? 28.019  8.093   25.736  1.00 78.96 268 A 1 
ATOM 2089 C CD1 . LEU A 1 268 ? 26.811  7.625   24.919  1.00 74.68 268 A 1 
ATOM 2090 C CD2 . LEU A 1 268 ? 28.443  6.950   26.660  1.00 74.57 268 A 1 
ATOM 2091 N N   . VAL A 1 269 ? 31.574  10.143  23.542  1.00 88.13 269 A 1 
ATOM 2092 C CA  . VAL A 1 269 ? 32.739  10.283  22.654  1.00 87.21 269 A 1 
ATOM 2093 C C   . VAL A 1 269 ? 33.984  10.675  23.450  1.00 89.39 269 A 1 
ATOM 2094 O O   . VAL A 1 269 ? 35.039  10.091  23.234  1.00 89.53 269 A 1 
ATOM 2095 C CB  . VAL A 1 269 ? 32.471  11.280  21.520  1.00 86.77 269 A 1 
ATOM 2096 C CG1 . VAL A 1 269 ? 33.731  11.523  20.679  1.00 81.61 269 A 1 
ATOM 2097 C CG2 . VAL A 1 269 ? 31.393  10.760  20.562  1.00 82.01 269 A 1 
ATOM 2098 N N   . VAL A 1 270 ? 33.884  11.616  24.388  1.00 89.14 270 A 1 
ATOM 2099 C CA  . VAL A 1 270 ? 35.022  11.991  25.249  1.00 89.69 270 A 1 
ATOM 2100 C C   . VAL A 1 270 ? 35.498  10.810  26.098  1.00 90.04 270 A 1 
ATOM 2101 O O   . VAL A 1 270 ? 36.702  10.632  26.248  1.00 89.20 270 A 1 
ATOM 2102 C CB  . VAL A 1 270 ? 34.682  13.206  26.132  1.00 89.65 270 A 1 
ATOM 2103 C CG1 . VAL A 1 270 ? 35.737  13.484  27.214  1.00 83.52 270 A 1 
ATOM 2104 C CG2 . VAL A 1 270 ? 34.588  14.465  25.266  1.00 83.14 270 A 1 
ATOM 2105 N N   . GLU A 1 271 ? 34.588  9.990   26.620  1.00 90.79 271 A 1 
ATOM 2106 C CA  . GLU A 1 271 ? 34.943  8.775   27.363  1.00 89.99 271 A 1 
ATOM 2107 C C   . GLU A 1 271 ? 35.720  7.777   26.493  1.00 90.00 271 A 1 
ATOM 2108 O O   . GLU A 1 271 ? 36.697  7.184   26.952  1.00 87.50 271 A 1 
ATOM 2109 C CB  . GLU A 1 271 ? 33.656  8.160   27.943  1.00 89.89 271 A 1 
ATOM 2110 C CG  . GLU A 1 271 ? 33.933  6.976   28.886  1.00 79.52 271 A 1 
ATOM 2111 C CD  . GLU A 1 271 ? 32.670  6.396   29.554  1.00 76.42 271 A 1 
ATOM 2112 O OE1 . GLU A 1 271 ? 32.838  5.454   30.365  1.00 68.95 271 A 1 
ATOM 2113 O OE2 . GLU A 1 271 ? 31.550  6.890   29.285  1.00 69.76 271 A 1 
ATOM 2114 N N   . GLU A 1 272 ? 35.347  7.627   25.222  1.00 89.43 272 A 1 
ATOM 2115 C CA  . GLU A 1 272 ? 35.965  6.669   24.298  1.00 87.74 272 A 1 
ATOM 2116 C C   . GLU A 1 272 ? 37.306  7.148   23.719  1.00 88.20 272 A 1 
ATOM 2117 O O   . GLU A 1 272 ? 38.268  6.377   23.618  1.00 84.98 272 A 1 
ATOM 2118 C CB  . GLU A 1 272 ? 34.960  6.361   23.175  1.00 86.73 272 A 1 
ATOM 2119 C CG  . GLU A 1 272 ? 35.430  5.214   22.266  1.00 76.55 272 A 1 
ATOM 2120 C CD  . GLU A 1 272 ? 34.484  4.927   21.087  1.00 73.36 272 A 1 
ATOM 2121 O OE1 . GLU A 1 272 ? 34.900  4.115   20.220  1.00 66.37 272 A 1 
ATOM 2122 O OE2 . GLU A 1 272 ? 33.390  5.519   21.028  1.00 66.85 272 A 1 
ATOM 2123 N N   . VAL A 1 273 ? 37.381  8.408   23.294  1.00 89.84 273 A 1 
ATOM 2124 C CA  . VAL A 1 273 ? 38.530  8.919   22.510  1.00 89.00 273 A 1 
ATOM 2125 C C   . VAL A 1 273 ? 39.339  10.013  23.204  1.00 90.74 273 A 1 
ATOM 2126 O O   . VAL A 1 273 ? 40.381  10.425  22.677  1.00 88.04 273 A 1 
ATOM 2127 C CB  . VAL A 1 273 ? 38.124  9.344   21.080  1.00 87.20 273 A 1 
ATOM 2128 C CG1 . VAL A 1 273 ? 37.412  8.212   20.332  1.00 79.40 273 A 1 
ATOM 2129 C CG2 . VAL A 1 273 ? 37.259  10.603  21.027  1.00 80.06 273 A 1 
ATOM 2130 N N   . GLY A 1 274 ? 38.895  10.482  24.379  1.00 90.56 274 A 1 
ATOM 2131 C CA  . GLY A 1 274 ? 39.516  11.582  25.116  1.00 90.20 274 A 1 
ATOM 2132 C C   . GLY A 1 274 ? 39.605  12.863  24.284  1.00 91.51 274 A 1 
ATOM 2133 O O   . GLY A 1 274 ? 38.657  13.249  23.605  1.00 89.64 274 A 1 
ATOM 2134 N N   . ASP A 1 275 ? 40.748  13.511  24.316  1.00 91.96 275 A 1 
ATOM 2135 C CA  . ASP A 1 275 ? 41.043  14.755  23.592  1.00 92.42 275 A 1 
ATOM 2136 C C   . ASP A 1 275 ? 41.607  14.543  22.173  1.00 92.60 275 A 1 
ATOM 2137 O O   . ASP A 1 275 ? 41.967  15.500  21.485  1.00 89.41 275 A 1 
ATOM 2138 C CB  . ASP A 1 275 ? 41.969  15.627  24.456  1.00 91.18 275 A 1 
ATOM 2139 C CG  . ASP A 1 275 ? 43.383  15.067  24.637  1.00 90.37 275 A 1 
ATOM 2140 O OD1 . ASP A 1 275 ? 43.615  13.889  24.271  1.00 85.73 275 A 1 
ATOM 2141 O OD2 . ASP A 1 275 ? 44.238  15.829  25.141  1.00 85.01 275 A 1 
ATOM 2142 N N   . ARG A 1 276 ? 41.657  13.294  21.698  1.00 92.76 276 A 1 
ATOM 2143 C CA  . ARG A 1 276 ? 42.321  12.930  20.433  1.00 92.84 276 A 1 
ATOM 2144 C C   . ARG A 1 276 ? 41.867  13.785  19.244  1.00 93.75 276 A 1 
ATOM 2145 O O   . ARG A 1 276 ? 42.698  14.193  18.431  1.00 91.42 276 A 1 
ATOM 2146 C CB  . ARG A 1 276 ? 42.089  11.432  20.156  1.00 91.11 276 A 1 
ATOM 2147 C CG  . ARG A 1 276 ? 42.949  10.917  18.986  1.00 84.20 276 A 1 
ATOM 2148 C CD  . ARG A 1 276 ? 42.756  9.413   18.752  1.00 81.65 276 A 1 
ATOM 2149 N NE  . ARG A 1 276 ? 41.595  9.123   17.889  1.00 72.71 276 A 1 
ATOM 2150 C CZ  . ARG A 1 276 ? 41.111  7.921   17.603  1.00 66.24 276 A 1 
ATOM 2151 N NH1 . ARG A 1 276 ? 41.577  6.833   18.147  1.00 61.12 276 A 1 
ATOM 2152 N NH2 . ARG A 1 276 ? 40.136  7.779   16.753  1.00 56.51 276 A 1 
ATOM 2153 N N   . PHE A 1 277 ? 40.575  14.073  19.144  1.00 91.40 277 A 1 
ATOM 2154 C CA  . PHE A 1 277 ? 40.030  14.838  18.019  1.00 91.16 277 A 1 
ATOM 2155 C C   . PHE A 1 277 ? 40.336  16.347  18.083  1.00 91.81 277 A 1 
ATOM 2156 O O   . PHE A 1 277 ? 40.185  17.032  17.078  1.00 90.13 277 A 1 
ATOM 2157 C CB  . PHE A 1 277 ? 38.525  14.574  17.880  1.00 90.24 277 A 1 
ATOM 2158 C CG  . PHE A 1 277 ? 38.084  13.137  17.628  1.00 89.21 277 A 1 
ATOM 2159 C CD1 . PHE A 1 277 ? 38.942  12.169  17.077  1.00 84.24 277 A 1 
ATOM 2160 C CD2 . PHE A 1 277 ? 36.750  12.785  17.912  1.00 85.28 277 A 1 
ATOM 2161 C CE1 . PHE A 1 277 ? 38.483  10.860  16.830  1.00 83.55 277 A 1 
ATOM 2162 C CE2 . PHE A 1 277 ? 36.289  11.483  17.660  1.00 84.28 277 A 1 
ATOM 2163 C CZ  . PHE A 1 277 ? 37.156  10.517  17.122  1.00 86.57 277 A 1 
ATOM 2164 N N   . MET A 1 278 ? 40.838  16.872  19.213  1.00 92.84 278 A 1 
ATOM 2165 C CA  . MET A 1 278 ? 41.248  18.283  19.343  1.00 91.99 278 A 1 
ATOM 2166 C C   . MET A 1 278 ? 42.322  18.669  18.316  1.00 92.90 278 A 1 
ATOM 2167 O O   . MET A 1 278 ? 42.330  19.791  17.813  1.00 90.69 278 A 1 
ATOM 2168 C CB  . MET A 1 278 ? 41.801  18.539  20.754  1.00 90.08 278 A 1 
ATOM 2169 C CG  . MET A 1 278 ? 40.728  18.468  21.839  1.00 82.83 278 A 1 
ATOM 2170 S SD  . MET A 1 278 ? 39.581  19.867  21.846  1.00 77.19 278 A 1 
ATOM 2171 C CE  . MET A 1 278 ? 40.633  21.165  22.531  1.00 66.66 278 A 1 
ATOM 2172 N N   . THR A 1 279 ? 43.209  17.727  17.991  1.00 93.20 279 A 1 
ATOM 2173 C CA  . THR A 1 279 ? 44.335  17.946  17.064  1.00 93.03 279 A 1 
ATOM 2174 C C   . THR A 1 279 ? 43.960  17.789  15.588  1.00 94.03 279 A 1 
ATOM 2175 O O   . THR A 1 279 ? 44.770  18.078  14.711  1.00 92.54 279 A 1 
ATOM 2176 C CB  . THR A 1 279 ? 45.508  17.018  17.405  1.00 91.84 279 A 1 
ATOM 2177 O OG1 . THR A 1 279 ? 45.180  15.666  17.191  1.00 86.23 279 A 1 
ATOM 2178 C CG2 . THR A 1 279 ? 45.978  17.164  18.855  1.00 83.86 279 A 1 
ATOM 2179 N N   . TRP A 1 280 ? 42.742  17.327  15.297  1.00 94.54 280 A 1 
ATOM 2180 C CA  . TRP A 1 280 ? 42.299  17.069  13.932  1.00 95.05 280 A 1 
ATOM 2181 C C   . TRP A 1 280 ? 41.831  18.352  13.247  1.00 95.33 280 A 1 
ATOM 2182 O O   . TRP A 1 280 ? 41.430  19.325  13.891  1.00 93.66 280 A 1 
ATOM 2183 C CB  . TRP A 1 280 ? 41.204  15.987  13.917  1.00 94.64 280 A 1 
ATOM 2184 C CG  . TRP A 1 280 ? 41.620  14.594  14.288  1.00 94.30 280 A 1 
ATOM 2185 C CD1 . TRP A 1 280 ? 42.683  14.227  15.037  1.00 91.30 280 A 1 
ATOM 2186 C CD2 . TRP A 1 280 ? 40.957  13.343  13.928  1.00 93.38 280 A 1 
ATOM 2187 N NE1 . TRP A 1 280 ? 42.734  12.857  15.160  1.00 90.77 280 A 1 
ATOM 2188 C CE2 . TRP A 1 280 ? 41.695  12.258  14.490  1.00 92.62 280 A 1 
ATOM 2189 C CE3 . TRP A 1 280 ? 39.811  13.015  13.168  1.00 91.60 280 A 1 
ATOM 2190 C CZ2 . TRP A 1 280 ? 41.325  10.919  14.303  1.00 91.01 280 A 1 
ATOM 2191 C CZ3 . TRP A 1 280 ? 39.426  11.680  12.979  1.00 89.90 280 A 1 
ATOM 2192 C CH2 . TRP A 1 280 ? 40.183  10.628  13.539  1.00 89.30 280 A 1 
ATOM 2193 N N   . THR A 1 281 ? 41.832  18.343  11.919  1.00 94.34 281 A 1 
ATOM 2194 C CA  . THR A 1 281 ? 41.199  19.414  11.142  1.00 94.36 281 A 1 
ATOM 2195 C C   . THR A 1 281 ? 39.692  19.437  11.413  1.00 94.45 281 A 1 
ATOM 2196 O O   . THR A 1 281 ? 39.090  18.386  11.640  1.00 94.17 281 A 1 
ATOM 2197 C CB  . THR A 1 281 ? 41.467  19.284  9.639   1.00 94.47 281 A 1 
ATOM 2198 O OG1 . THR A 1 281 ? 40.902  18.104  9.118   1.00 92.31 281 A 1 
ATOM 2199 C CG2 . THR A 1 281 ? 42.960  19.257  9.308   1.00 90.74 281 A 1 
ATOM 2200 N N   . ALA A 1 282 ? 39.065  20.614  11.357  1.00 94.87 282 A 1 
ATOM 2201 C CA  . ALA A 1 282 ? 37.633  20.741  11.618  1.00 94.07 282 A 1 
ATOM 2202 C C   . ALA A 1 282 ? 36.763  19.798  10.756  1.00 94.35 282 A 1 
ATOM 2203 O O   . ALA A 1 282 ? 35.933  19.109  11.342  1.00 93.51 282 A 1 
ATOM 2204 C CB  . ALA A 1 282 ? 37.212  22.212  11.516  1.00 92.56 282 A 1 
ATOM 2205 N N   . PRO A 1 283 ? 36.975  19.645  9.437   1.00 94.74 283 A 1 
ATOM 2206 C CA  . PRO A 1 283 ? 36.185  18.702  8.643   1.00 93.79 283 A 1 
ATOM 2207 C C   . PRO A 1 283 ? 36.310  17.247  9.117   1.00 94.25 283 A 1 
ATOM 2208 O O   . PRO A 1 283 ? 35.303  16.568  9.274   1.00 93.64 283 A 1 
ATOM 2209 C CB  . PRO A 1 283 ? 36.672  18.864  7.198   1.00 92.59 283 A 1 
ATOM 2210 C CG  . PRO A 1 283 ? 37.227  20.284  7.164   1.00 90.04 283 A 1 
ATOM 2211 C CD  . PRO A 1 283 ? 37.835  20.428  8.553   1.00 92.68 283 A 1 
ATOM 2212 N N   . ALA A 1 284 ? 37.538  16.776  9.393   1.00 94.81 284 A 1 
ATOM 2213 C CA  . ALA A 1 284 ? 37.762  15.400  9.838   1.00 94.77 284 A 1 
ATOM 2214 C C   . ALA A 1 284 ? 37.165  15.135  11.230  1.00 95.03 284 A 1 
ATOM 2215 O O   . ALA A 1 284 ? 36.574  14.083  11.464  1.00 94.24 284 A 1 
ATOM 2216 C CB  . ALA A 1 284 ? 39.270  15.120  9.824   1.00 94.75 284 A 1 
ATOM 2217 N N   . ARG A 1 285 ? 37.279  16.101  12.147  1.00 94.71 285 A 1 
ATOM 2218 C CA  . ARG A 1 285 ? 36.688  16.028  13.485  1.00 94.37 285 A 1 
ATOM 2219 C C   . ARG A 1 285 ? 35.165  15.993  13.427  1.00 94.34 285 A 1 
ATOM 2220 O O   . ARG A 1 285 ? 34.560  15.127  14.052  1.00 94.22 285 A 1 
ATOM 2221 C CB  . ARG A 1 285 ? 37.206  17.206  14.314  1.00 93.89 285 A 1 
ATOM 2222 C CG  . ARG A 1 285 ? 36.598  17.228  15.727  1.00 92.24 285 A 1 
ATOM 2223 C CD  . ARG A 1 285 ? 37.268  18.288  16.598  1.00 92.34 285 A 1 
ATOM 2224 N NE  . ARG A 1 285 ? 37.142  19.630  16.005  1.00 89.97 285 A 1 
ATOM 2225 C CZ  . ARG A 1 285 ? 38.091  20.430  15.575  1.00 91.67 285 A 1 
ATOM 2226 N NH1 . ARG A 1 285 ? 39.359  20.146  15.666  1.00 81.66 285 A 1 
ATOM 2227 N NH2 . ARG A 1 285 ? 37.756  21.553  15.035  1.00 83.24 285 A 1 
ATOM 2228 N N   . ARG A 1 286 ? 34.555  16.894  12.659  1.00 95.40 286 A 1 
ATOM 2229 C CA  . ARG A 1 286 ? 33.094  16.951  12.491  1.00 94.99 286 A 1 
ATOM 2230 C C   . ARG A 1 286 ? 32.533  15.658  11.908  1.00 94.82 286 A 1 
ATOM 2231 O O   . ARG A 1 286 ? 31.552  15.150  12.441  1.00 93.90 286 A 1 
ATOM 2232 C CB  . ARG A 1 286 ? 32.723  18.137  11.603  1.00 94.24 286 A 1 
ATOM 2233 C CG  . ARG A 1 286 ? 32.913  19.474  12.332  1.00 90.59 286 A 1 
ATOM 2234 C CD  . ARG A 1 286 ? 32.749  20.635  11.358  1.00 87.93 286 A 1 
ATOM 2235 N NE  . ARG A 1 286 ? 31.352  20.745  10.878  1.00 82.22 286 A 1 
ATOM 2236 C CZ  . ARG A 1 286 ? 30.639  21.856  10.868  1.00 79.40 286 A 1 
ATOM 2237 N NH1 . ARG A 1 286 ? 31.140  23.010  11.170  1.00 71.15 286 A 1 
ATOM 2238 N NH2 . ARG A 1 286 ? 29.388  21.837  10.578  1.00 69.86 286 A 1 
ATOM 2239 N N   . GLU A 1 287 ? 33.182  15.099  10.890  1.00 94.15 287 A 1 
ATOM 2240 C CA  . GLU A 1 287 ? 32.799  13.797  10.331  1.00 93.23 287 A 1 
ATOM 2241 C C   . GLU A 1 287 ? 32.885  12.692  11.395  1.00 93.34 287 A 1 
ATOM 2242 O O   . GLU A 1 287 ? 31.918  11.964  11.600  1.00 92.41 287 A 1 
ATOM 2243 C CB  . GLU A 1 287 ? 33.687  13.482  9.116   1.00 92.55 287 A 1 
ATOM 2244 C CG  . GLU A 1 287 ? 33.333  12.164  8.395   1.00 87.01 287 A 1 
ATOM 2245 C CD  . GLU A 1 287 ? 31.965  12.157  7.684   1.00 82.45 287 A 1 
ATOM 2246 O OE1 . GLU A 1 287 ? 31.525  11.068  7.250   1.00 72.92 287 A 1 
ATOM 2247 O OE2 . GLU A 1 287 ? 31.358  13.225  7.465   1.00 73.01 287 A 1 
ATOM 2248 N N   . ALA A 1 288 ? 33.999  12.614  12.143  1.00 93.89 288 A 1 
ATOM 2249 C CA  . ALA A 1 288 ? 34.192  11.602  13.184  1.00 93.38 288 A 1 
ATOM 2250 C C   . ALA A 1 288 ? 33.185  11.712  14.343  1.00 93.55 288 A 1 
ATOM 2251 O O   . ALA A 1 288 ? 32.826  10.700  14.942  1.00 92.42 288 A 1 
ATOM 2252 C CB  . ALA A 1 288 ? 35.632  11.709  13.699  1.00 93.24 288 A 1 
ATOM 2253 N N   . LEU A 1 289 ? 32.721  12.919  14.666  1.00 93.68 289 A 1 
ATOM 2254 C CA  . LEU A 1 289 ? 31.701  13.155  15.691  1.00 93.10 289 A 1 
ATOM 2255 C C   . LEU A 1 289 ? 30.283  12.864  15.182  1.00 93.14 289 A 1 
ATOM 2256 O O   . LEU A 1 289 ? 29.443  12.379  15.938  1.00 92.62 289 A 1 
ATOM 2257 C CB  . LEU A 1 289 ? 31.810  14.614  16.171  1.00 93.29 289 A 1 
ATOM 2258 C CG  . LEU A 1 289 ? 33.086  14.945  16.967  1.00 92.17 289 A 1 
ATOM 2259 C CD1 . LEU A 1 289 ? 33.176  16.454  17.195  1.00 89.38 289 A 1 
ATOM 2260 C CD2 . LEU A 1 289 ? 33.103  14.257  18.328  1.00 90.40 289 A 1 
ATOM 2261 N N   . THR A 1 290 ? 30.002  13.179  13.919  1.00 94.71 290 A 1 
ATOM 2262 C CA  . THR A 1 290 ? 28.636  13.179  13.372  1.00 94.45 290 A 1 
ATOM 2263 C C   . THR A 1 290 ? 28.232  11.821  12.803  1.00 94.21 290 A 1 
ATOM 2264 O O   . THR A 1 290 ? 27.096  11.395  13.004  1.00 93.04 290 A 1 
ATOM 2265 C CB  . THR A 1 290 ? 28.478  14.273  12.310  1.00 93.42 290 A 1 
ATOM 2266 O OG1 . THR A 1 290 ? 28.927  15.502  12.823  1.00 81.35 290 A 1 
ATOM 2267 C CG2 . THR A 1 290 ? 27.027  14.492  11.889  1.00 79.95 290 A 1 
ATOM 2268 N N   . ALA A 1 291 ? 29.140  11.109  12.134  1.00 94.04 291 A 1 
ATOM 2269 C CA  . ALA A 1 291 ? 28.823  9.838   11.480  1.00 93.36 291 A 1 
ATOM 2270 C C   . ALA A 1 291 ? 28.261  8.770   12.447  1.00 93.37 291 A 1 
ATOM 2271 O O   . ALA A 1 291 ? 27.180  8.241   12.157  1.00 92.56 291 A 1 
ATOM 2272 C CB  . ALA A 1 291 ? 30.040  9.355   10.677  1.00 92.91 291 A 1 
ATOM 2273 N N   . PRO A 1 292 ? 28.853  8.515   13.635  1.00 92.67 292 A 1 
ATOM 2274 C CA  . PRO A 1 292 ? 28.295  7.550   14.587  1.00 91.32 292 A 1 
ATOM 2275 C C   . PRO A 1 292 ? 26.917  7.961   15.111  1.00 92.05 292 A 1 
ATOM 2276 O O   . PRO A 1 292 ? 26.041  7.130   15.348  1.00 91.41 292 A 1 
ATOM 2277 C CB  . PRO A 1 292 ? 29.311  7.458   15.734  1.00 90.16 292 A 1 
ATOM 2278 C CG  . PRO A 1 292 ? 30.621  7.957   15.117  1.00 87.72 292 A 1 
ATOM 2279 C CD  . PRO A 1 292 ? 30.127  9.017   14.137  1.00 91.10 292 A 1 
ATOM 2280 N N   . VAL A 1 293 ? 26.688  9.271   15.278  1.00 92.01 293 A 1 
ATOM 2281 C CA  . VAL A 1 293 ? 25.407  9.807   15.758  1.00 91.89 293 A 1 
ATOM 2282 C C   . VAL A 1 293 ? 24.304  9.622   14.719  1.00 92.43 293 A 1 
ATOM 2283 O O   . VAL A 1 293 ? 23.191  9.239   15.087  1.00 92.37 293 A 1 
ATOM 2284 C CB  . VAL A 1 293 ? 25.569  11.281  16.161  1.00 91.77 293 A 1 
ATOM 2285 C CG1 . VAL A 1 293 ? 24.230  11.970  16.445  1.00 89.32 293 A 1 
ATOM 2286 C CG2 . VAL A 1 293 ? 26.447  11.355  17.421  1.00 89.65 293 A 1 
ATOM 2287 N N   . ILE A 1 294 ? 24.603  9.858   13.452  1.00 93.44 294 A 1 
ATOM 2288 C CA  . ILE A 1 294 ? 23.679  9.587   12.345  1.00 93.68 294 A 1 
ATOM 2289 C C   . ILE A 1 294 ? 23.333  8.100   12.303  1.00 93.84 294 A 1 
ATOM 2290 O O   . ILE A 1 294 ? 22.153  7.759   12.265  1.00 93.81 294 A 1 
ATOM 2291 C CB  . ILE A 1 294 ? 24.271  10.090  11.010  1.00 93.82 294 A 1 
ATOM 2292 C CG1 . ILE A 1 294 ? 24.249  11.634  11.003  1.00 92.24 294 A 1 
ATOM 2293 C CG2 . ILE A 1 294 ? 23.505  9.526   9.799   1.00 92.43 294 A 1 
ATOM 2294 C CD1 . ILE A 1 294 ? 24.981  12.261  9.810   1.00 88.31 294 A 1 
ATOM 2295 N N   . GLU A 1 295 ? 24.332  7.219   12.380  1.00 93.65 295 A 1 
ATOM 2296 C CA  . GLU A 1 295 ? 24.123  5.767   12.366  1.00 92.99 295 A 1 
ATOM 2297 C C   . GLU A 1 295 ? 23.211  5.308   13.513  1.00 93.04 295 A 1 
ATOM 2298 O O   . GLU A 1 295 ? 22.222  4.605   13.278  1.00 92.29 295 A 1 
ATOM 2299 C CB  . GLU A 1 295 ? 25.489  5.065   12.413  1.00 92.67 295 A 1 
ATOM 2300 C CG  . GLU A 1 295 ? 25.357  3.546   12.243  1.00 83.38 295 A 1 
ATOM 2301 C CD  . GLU A 1 295 ? 26.704  2.809   12.220  1.00 80.81 295 A 1 
ATOM 2302 O OE1 . GLU A 1 295 ? 26.660  1.563   12.070  1.00 71.82 295 A 1 
ATOM 2303 O OE2 . GLU A 1 295 ? 27.758  3.469   12.336  1.00 72.96 295 A 1 
ATOM 2304 N N   . LEU A 1 296 ? 23.461  5.778   14.740  1.00 92.05 296 A 1 
ATOM 2305 C CA  . LEU A 1 296 ? 22.624  5.479   15.904  1.00 90.89 296 A 1 
ATOM 2306 C C   . LEU A 1 296 ? 21.188  5.995   15.740  1.00 91.78 296 A 1 
ATOM 2307 O O   . LEU A 1 296 ? 20.239  5.294   16.092  1.00 91.42 296 A 1 
ATOM 2308 C CB  . LEU A 1 296 ? 23.264  6.094   17.160  1.00 89.55 296 A 1 
ATOM 2309 C CG  . LEU A 1 296 ? 24.523  5.367   17.667  1.00 79.10 296 A 1 
ATOM 2310 C CD1 . LEU A 1 296 ? 25.173  6.202   18.776  1.00 74.74 296 A 1 
ATOM 2311 C CD2 . LEU A 1 296 ? 24.192  3.987   18.238  1.00 75.13 296 A 1 
ATOM 2312 N N   . ASN A 1 297 ? 21.007  7.204   15.199  1.00 92.37 297 A 1 
ATOM 2313 C CA  . ASN A 1 297 ? 19.671  7.760   14.965  1.00 92.24 297 A 1 
ATOM 2314 C C   . ASN A 1 297 ? 18.904  6.976   13.900  1.00 93.23 297 A 1 
ATOM 2315 O O   . ASN A 1 297 ? 17.722  6.689   14.095  1.00 93.32 297 A 1 
ATOM 2316 C CB  . ASN A 1 297 ? 19.782  9.240   14.569  1.00 91.98 297 A 1 
ATOM 2317 C CG  . ASN A 1 297 ? 20.041  10.150  15.744  1.00 90.62 297 A 1 
ATOM 2318 O OD1 . ASN A 1 297 ? 19.898  9.779   16.895  1.00 86.08 297 A 1 
ATOM 2319 N ND2 . ASN A 1 297 ? 20.397  11.392  15.502  1.00 85.35 297 A 1 
ATOM 2320 N N   . VAL A 1 298 ? 19.563  6.581   12.818  1.00 94.25 298 A 1 
ATOM 2321 C CA  . VAL A 1 298 ? 18.952  5.748   11.775  1.00 94.97 298 A 1 
ATOM 2322 C C   . VAL A 1 298 ? 18.586  4.372   12.326  1.00 95.33 298 A 1 
ATOM 2323 O O   . VAL A 1 298 ? 17.496  3.872   12.046  1.00 95.50 298 A 1 
ATOM 2324 C CB  . VAL A 1 298 ? 19.888  5.641   10.555  1.00 95.23 298 A 1 
ATOM 2325 C CG1 . VAL A 1 298 ? 19.382  4.634   9.514   1.00 94.18 298 A 1 
ATOM 2326 C CG2 . VAL A 1 298 ? 20.009  7.002   9.851   1.00 93.81 298 A 1 
ATOM 2327 N N   . ALA A 1 299 ? 19.447  3.764   13.151  1.00 94.76 299 A 1 
ATOM 2328 C CA  . ALA A 1 299 ? 19.150  2.494   13.811  1.00 94.31 299 A 1 
ATOM 2329 C C   . ALA A 1 299 ? 17.937  2.600   14.751  1.00 94.33 299 A 1 
ATOM 2330 O O   . ALA A 1 299 ? 17.071  1.722   14.745  1.00 94.06 299 A 1 
ATOM 2331 C CB  . ALA A 1 299 ? 20.405  2.025   14.556  1.00 94.39 299 A 1 
ATOM 2332 N N   . GLU A 1 300 ? 17.820  3.690   15.511  1.00 93.41 300 A 1 
ATOM 2333 C CA  . GLU A 1 300 ? 16.666  3.930   16.383  1.00 92.32 300 A 1 
ATOM 2334 C C   . GLU A 1 300 ? 15.379  4.182   15.586  1.00 93.16 300 A 1 
ATOM 2335 O O   . GLU A 1 300 ? 14.341  3.599   15.906  1.00 93.00 300 A 1 
ATOM 2336 C CB  . GLU A 1 300 ? 16.989  5.075   17.353  1.00 90.85 300 A 1 
ATOM 2337 C CG  . GLU A 1 300 ? 15.863  5.431   18.330  1.00 81.53 300 A 1 
ATOM 2338 C CD  . GLU A 1 300 ? 15.431  4.307   19.290  1.00 76.00 300 A 1 
ATOM 2339 O OE1 . GLU A 1 300 ? 14.446  4.517   20.031  1.00 66.64 300 A 1 
ATOM 2340 O OE2 . GLU A 1 300 ? 16.008  3.197   19.316  1.00 67.67 300 A 1 
ATOM 2341 N N   . MET A 1 301 ? 15.435  4.966   14.504  1.00 94.24 301 A 1 
ATOM 2342 C CA  . MET A 1 301 ? 14.296  5.133   13.587  1.00 94.59 301 A 1 
ATOM 2343 C C   . MET A 1 301 ? 13.829  3.794   13.029  1.00 95.44 301 A 1 
ATOM 2344 O O   . MET A 1 301 ? 12.628  3.515   13.032  1.00 95.56 301 A 1 
ATOM 2345 C CB  . MET A 1 301 ? 14.669  6.036   12.408  1.00 93.81 301 A 1 
ATOM 2346 C CG  . MET A 1 301 ? 14.780  7.506   12.780  1.00 89.53 301 A 1 
ATOM 2347 S SD  . MET A 1 301 ? 15.218  8.518   11.349  1.00 88.68 301 A 1 
ATOM 2348 C CE  . MET A 1 301 ? 15.465  10.094  12.185  1.00 78.64 301 A 1 
ATOM 2349 N N   . ARG A 1 302 ? 14.777  2.950   12.599  1.00 95.47 302 A 1 
ATOM 2350 C CA  . ARG A 1 302 ? 14.485  1.596   12.113  1.00 95.61 302 A 1 
ATOM 2351 C C   . ARG A 1 302 ? 13.763  0.776   13.174  1.00 95.61 302 A 1 
ATOM 2352 O O   . ARG A 1 302 ? 12.698  0.244   12.889  1.00 95.51 302 A 1 
ATOM 2353 C CB  . ARG A 1 302 ? 15.778  0.931   11.640  1.00 95.49 302 A 1 
ATOM 2354 C CG  . ARG A 1 302 ? 15.501  -0.469  11.067  1.00 91.63 302 A 1 
ATOM 2355 C CD  . ARG A 1 302 ? 16.774  -1.161  10.578  1.00 90.00 302 A 1 
ATOM 2356 N NE  . ARG A 1 302 ? 17.435  -0.399  9.498   1.00 83.27 302 A 1 
ATOM 2357 C CZ  . ARG A 1 302 ? 18.332  -0.866  8.655   1.00 76.73 302 A 1 
ATOM 2358 N NH1 . ARG A 1 302 ? 18.721  -2.112  8.682   1.00 70.13 302 A 1 
ATOM 2359 N NH2 . ARG A 1 302 ? 18.858  -0.080  7.756   1.00 68.44 302 A 1 
ATOM 2360 N N   . ARG A 1 303 ? 14.286  0.740   14.394  1.00 95.37 303 A 1 
ATOM 2361 C CA  . ARG A 1 303 ? 13.690  0.003   15.517  1.00 94.99 303 A 1 
ATOM 2362 C C   . ARG A 1 303 ? 12.259  0.465   15.821  1.00 95.14 303 A 1 
ATOM 2363 O O   . ARG A 1 303 ? 11.387  -0.362  16.056  1.00 94.59 303 A 1 
ATOM 2364 C CB  . ARG A 1 303 ? 14.599  0.167   16.741  1.00 94.51 303 A 1 
ATOM 2365 C CG  . ARG A 1 303 ? 14.224  -0.780  17.882  1.00 84.49 303 A 1 
ATOM 2366 C CD  . ARG A 1 303 ? 15.025  -0.450  19.153  1.00 83.68 303 A 1 
ATOM 2367 N NE  . ARG A 1 303 ? 14.604  0.835   19.757  1.00 73.63 303 A 1 
ATOM 2368 C CZ  . ARG A 1 303 ? 13.520  1.061   20.471  1.00 65.16 303 A 1 
ATOM 2369 N NH1 . ARG A 1 303 ? 12.663  0.118   20.760  1.00 57.08 303 A 1 
ATOM 2370 N NH2 . ARG A 1 303 ? 13.266  2.254   20.907  1.00 55.82 303 A 1 
ATOM 2371 N N   . ILE A 1 304 ? 12.004  1.775   15.815  1.00 94.79 304 A 1 
ATOM 2372 C CA  . ILE A 1 304 ? 10.666  2.342   16.056  1.00 94.39 304 A 1 
ATOM 2373 C C   . ILE A 1 304 ? 9.697   1.957   14.932  1.00 94.99 304 A 1 
ATOM 2374 O O   . ILE A 1 304 ? 8.571   1.551   15.210  1.00 94.95 304 A 1 
ATOM 2375 C CB  . ILE A 1 304 ? 10.752  3.876   16.244  1.00 93.60 304 A 1 
ATOM 2376 C CG1 . ILE A 1 304 ? 11.476  4.219   17.567  1.00 91.10 304 A 1 
ATOM 2377 C CG2 . ILE A 1 304 ? 9.351   4.523   16.241  1.00 91.32 304 A 1 
ATOM 2378 C CD1 . ILE A 1 304 ? 11.897  5.691   17.679  1.00 85.57 304 A 1 
ATOM 2379 N N   . LEU A 1 305 ? 10.119  2.059   13.672  1.00 95.37 305 A 1 
ATOM 2380 C CA  . LEU A 1 305 ? 9.282   1.726   12.513  1.00 95.72 305 A 1 
ATOM 2381 C C   . LEU A 1 305 ? 9.016   0.215   12.409  1.00 95.97 305 A 1 
ATOM 2382 O O   . LEU A 1 305 ? 7.887   -0.181  12.139  1.00 95.96 305 A 1 
ATOM 2383 C CB  . LEU A 1 305 ? 9.939   2.298   11.246  1.00 95.97 305 A 1 
ATOM 2384 C CG  . LEU A 1 305 ? 9.856   3.838   11.163  1.00 95.20 305 A 1 
ATOM 2385 C CD1 . LEU A 1 305 ? 10.816  4.363   10.104  1.00 93.71 305 A 1 
ATOM 2386 C CD2 . LEU A 1 305 ? 8.447   4.319   10.802  1.00 93.45 305 A 1 
ATOM 2387 N N   . GLU A 1 306 ? 10.004  -0.628  12.714  1.00 95.64 306 A 1 
ATOM 2388 C CA  . GLU A 1 306 ? 9.807   -2.081  12.832  1.00 95.54 306 A 1 
ATOM 2389 C C   . GLU A 1 306 ? 8.837   -2.426  13.973  1.00 95.45 306 A 1 
ATOM 2390 O O   . GLU A 1 306 ? 7.954   -3.264  13.797  1.00 94.77 306 A 1 
ATOM 2391 C CB  . GLU A 1 306 ? 11.158  -2.779  13.049  1.00 95.59 306 A 1 
ATOM 2392 C CG  . GLU A 1 306 ? 12.017  -2.796  11.774  1.00 93.63 306 A 1 
ATOM 2393 C CD  . GLU A 1 306 ? 13.440  -3.350  11.982  1.00 92.62 306 A 1 
ATOM 2394 O OE1 . GLU A 1 306 ? 14.165  -3.465  10.958  1.00 86.84 306 A 1 
ATOM 2395 O OE2 . GLU A 1 306 ? 13.831  -3.620  13.140  1.00 87.78 306 A 1 
ATOM 2396 N N   . GLY A 1 307 ? 8.924   -1.736  15.113  1.00 94.69 307 A 1 
ATOM 2397 C CA  . GLY A 1 307 ? 7.942   -1.840  16.202  1.00 94.32 307 A 1 
ATOM 2398 C C   . GLY A 1 307 ? 6.531   -1.384  15.811  1.00 94.81 307 A 1 
ATOM 2399 O O   . GLY A 1 307 ? 5.551   -1.841  16.393  1.00 93.55 307 A 1 
ATOM 2400 N N   . PHE A 1 308 ? 6.406   -0.535  14.796  1.00 95.34 308 A 1 
ATOM 2401 C CA  . PHE A 1 308 ? 5.135   -0.151  14.166  1.00 95.37 308 A 1 
ATOM 2402 C C   . PHE A 1 308 ? 4.677   -1.136  13.066  1.00 95.84 308 A 1 
ATOM 2403 O O   . PHE A 1 308 ? 3.666   -0.907  12.396  1.00 94.84 308 A 1 
ATOM 2404 C CB  . PHE A 1 308 ? 5.258   1.295   13.655  1.00 94.80 308 A 1 
ATOM 2405 C CG  . PHE A 1 308 ? 3.964   1.974   13.237  1.00 95.02 308 A 1 
ATOM 2406 C CD1 . PHE A 1 308 ? 3.927   2.752   12.057  1.00 92.72 308 A 1 
ATOM 2407 C CD2 . PHE A 1 308 ? 2.805   1.861   14.022  1.00 93.09 308 A 1 
ATOM 2408 C CE1 . PHE A 1 308 ? 2.746   3.416   11.688  1.00 91.94 308 A 1 
ATOM 2409 C CE2 . PHE A 1 308 ? 1.619   2.518   13.644  1.00 92.05 308 A 1 
ATOM 2410 C CZ  . PHE A 1 308 ? 1.589   3.299   12.482  1.00 93.37 308 A 1 
ATOM 2411 N N   . GLY A 1 309 ? 5.417   -2.228  12.860  1.00 95.54 309 A 1 
ATOM 2412 C CA  . GLY A 1 309 ? 5.142   -3.237  11.836  1.00 95.45 309 A 1 
ATOM 2413 C C   . GLY A 1 309 ? 5.571   -2.830  10.421  1.00 96.16 309 A 1 
ATOM 2414 O O   . GLY A 1 309 ? 5.084   -3.410  9.457   1.00 94.88 309 A 1 
ATOM 2415 N N   . VAL A 1 310 ? 6.454   -1.839  10.271  1.00 96.93 310 A 1 
ATOM 2416 C CA  . VAL A 1 310 ? 6.917   -1.319  8.976   1.00 96.98 310 A 1 
ATOM 2417 C C   . VAL A 1 310 ? 8.380   -1.684  8.754   1.00 97.02 310 A 1 
ATOM 2418 O O   . VAL A 1 310 ? 9.265   -1.223  9.477   1.00 96.36 310 A 1 
ATOM 2419 C CB  . VAL A 1 310 ? 6.696   0.197   8.874   1.00 96.49 310 A 1 
ATOM 2420 C CG1 . VAL A 1 310 ? 7.135   0.730   7.506   1.00 94.39 310 A 1 
ATOM 2421 C CG2 . VAL A 1 310 ? 5.215   0.549   9.070   1.00 94.54 310 A 1 
ATOM 2422 N N   . VAL A 1 311 ? 8.637   -2.478  7.718   1.00 96.10 311 A 1 
ATOM 2423 C CA  . VAL A 1 311 ? 9.984   -2.908  7.318   1.00 96.05 311 A 1 
ATOM 2424 C C   . VAL A 1 311 ? 10.286  -2.373  5.922   1.00 96.49 311 A 1 
ATOM 2425 O O   . VAL A 1 311 ? 9.497   -2.553  4.995   1.00 95.85 311 A 1 
ATOM 2426 C CB  . VAL A 1 311 ? 10.126  -4.440  7.381   1.00 95.01 311 A 1 
ATOM 2427 C CG1 . VAL A 1 311 ? 11.544  -4.889  6.989   1.00 90.91 311 A 1 
ATOM 2428 C CG2 . VAL A 1 311 ? 9.840   -4.971  8.795   1.00 90.57 311 A 1 
ATOM 2429 N N   . PHE A 1 312 ? 11.438  -1.726  5.774   1.00 97.26 312 A 1 
ATOM 2430 C CA  . PHE A 1 312 ? 11.923  -1.212  4.496   1.00 97.21 312 A 1 
ATOM 2431 C C   . PHE A 1 312 ? 12.951  -2.162  3.887   1.00 97.02 312 A 1 
ATOM 2432 O O   . PHE A 1 312 ? 13.871  -2.611  4.573   1.00 96.08 312 A 1 
ATOM 2433 C CB  . PHE A 1 312 ? 12.513  0.190   4.674   1.00 96.89 312 A 1 
ATOM 2434 C CG  . PHE A 1 312 ? 11.485  1.240   5.038   1.00 97.28 312 A 1 
ATOM 2435 C CD1 . PHE A 1 312 ? 10.817  1.949   4.023   1.00 95.75 312 A 1 
ATOM 2436 C CD2 . PHE A 1 312 ? 11.189  1.507   6.386   1.00 95.97 312 A 1 
ATOM 2437 C CE1 . PHE A 1 312 ? 9.864   2.927   4.357   1.00 95.22 312 A 1 
ATOM 2438 C CE2 . PHE A 1 312 ? 10.231  2.483   6.719   1.00 95.22 312 A 1 
ATOM 2439 C CZ  . PHE A 1 312 ? 9.570   3.195   5.705   1.00 96.04 312 A 1 
ATOM 2440 N N   . ASP A 1 313 ? 12.833  -2.398  2.581   1.00 97.08 313 A 1 
ATOM 2441 C CA  . ASP A 1 313 ? 13.801  -3.176  1.804   1.00 96.59 313 A 1 
ATOM 2442 C C   . ASP A 1 313 ? 15.103  -2.386  1.598   1.00 96.55 313 A 1 
ATOM 2443 O O   . ASP A 1 313 ? 16.194  -2.960  1.501   1.00 95.55 313 A 1 
ATOM 2444 C CB  . ASP A 1 313 ? 13.177  -3.542  0.451   1.00 96.37 313 A 1 
ATOM 2445 C CG  . ASP A 1 313 ? 11.879  -4.341  0.601   1.00 95.81 313 A 1 
ATOM 2446 O OD1 . ASP A 1 313 ? 11.959  -5.511  1.039   1.00 92.25 313 A 1 
ATOM 2447 O OD2 . ASP A 1 313 ? 10.810  -3.783  0.271   1.00 92.75 313 A 1 
ATOM 2448 N N   . ARG A 1 314 ? 14.994  -1.045  1.559   1.00 97.22 314 A 1 
ATOM 2449 C CA  . ARG A 1 314 ? 16.132  -0.147  1.372   1.00 97.33 314 A 1 
ATOM 2450 C C   . ARG A 1 314 ? 16.002  1.121   2.212   1.00 97.57 314 A 1 
ATOM 2451 O O   . ARG A 1 314 ? 14.947  1.740   2.300   1.00 96.99 314 A 1 
ATOM 2452 C CB  . ARG A 1 314 ? 16.265  0.162   -0.126  1.00 96.54 314 A 1 
ATOM 2453 C CG  . ARG A 1 314 ? 17.525  0.962   -0.458  1.00 93.42 314 A 1 
ATOM 2454 C CD  . ARG A 1 314 ? 17.611  1.163   -1.973  1.00 90.64 314 A 1 
ATOM 2455 N NE  . ARG A 1 314 ? 18.772  1.989   -2.340  1.00 83.08 314 A 1 
ATOM 2456 C CZ  . ARG A 1 314 ? 19.852  1.614   -2.995  1.00 76.75 314 A 1 
ATOM 2457 N NH1 . ARG A 1 314 ? 20.027  0.386   -3.396  1.00 68.41 314 A 1 
ATOM 2458 N NH2 . ARG A 1 314 ? 20.781  2.487   -3.261  1.00 67.22 314 A 1 
ATOM 2459 N N   . TRP A 1 315 ? 17.146  1.531   2.768   1.00 97.66 315 A 1 
ATOM 2460 C CA  . TRP A 1 315 ? 17.355  2.831   3.398   1.00 97.69 315 A 1 
ATOM 2461 C C   . TRP A 1 315 ? 18.308  3.621   2.504   1.00 97.68 315 A 1 
ATOM 2462 O O   . TRP A 1 315 ? 19.487  3.276   2.397   1.00 96.82 315 A 1 
ATOM 2463 C CB  . TRP A 1 315 ? 17.892  2.624   4.815   1.00 97.39 315 A 1 
ATOM 2464 C CG  . TRP A 1 315 ? 16.901  2.019   5.769   1.00 97.36 315 A 1 
ATOM 2465 C CD1 . TRP A 1 315 ? 16.443  0.747   5.745   1.00 96.38 315 A 1 
ATOM 2466 C CD2 . TRP A 1 315 ? 16.181  2.676   6.858   1.00 97.29 315 A 1 
ATOM 2467 N NE1 . TRP A 1 315 ? 15.491  0.576   6.727   1.00 96.24 315 A 1 
ATOM 2468 C CE2 . TRP A 1 315 ? 15.286  1.733   7.444   1.00 96.81 315 A 1 
ATOM 2469 C CE3 . TRP A 1 315 ? 16.184  3.979   7.395   1.00 96.88 315 A 1 
ATOM 2470 C CZ2 . TRP A 1 315 ? 14.433  2.070   8.501   1.00 96.43 315 A 1 
ATOM 2471 C CZ3 . TRP A 1 315 ? 15.336  4.328   8.464   1.00 96.07 315 A 1 
ATOM 2472 C CH2 . TRP A 1 315 ? 14.459  3.378   9.017   1.00 95.59 315 A 1 
ATOM 2473 N N   . PHE A 1 316 ? 17.781  4.623   1.802   1.00 97.78 316 A 1 
ATOM 2474 C CA  . PHE A 1 316 ? 18.531  5.419   0.837   1.00 97.65 316 A 1 
ATOM 2475 C C   . PHE A 1 316 ? 19.134  6.647   1.518   1.00 97.60 316 A 1 
ATOM 2476 O O   . PHE A 1 316 ? 18.422  7.396   2.171   1.00 97.24 316 A 1 
ATOM 2477 C CB  . PHE A 1 316 ? 17.618  5.806   -0.329  1.00 97.49 316 A 1 
ATOM 2478 C CG  . PHE A 1 316 ? 18.381  6.481   -1.450  1.00 97.48 316 A 1 
ATOM 2479 C CD1 . PHE A 1 316 ? 18.675  7.857   -1.386  1.00 96.11 316 A 1 
ATOM 2480 C CD2 . PHE A 1 316 ? 18.854  5.719   -2.533  1.00 96.44 316 A 1 
ATOM 2481 C CE1 . PHE A 1 316 ? 19.446  8.461   -2.395  1.00 95.72 316 A 1 
ATOM 2482 C CE2 . PHE A 1 316 ? 19.617  6.323   -3.542  1.00 95.60 316 A 1 
ATOM 2483 C CZ  . PHE A 1 316 ? 19.917  7.691   -3.472  1.00 95.90 316 A 1 
ATOM 2484 N N   . SER A 1 317 ? 20.443  6.875   1.340   1.00 97.48 317 A 1 
ATOM 2485 C CA  . SER A 1 317 ? 21.176  8.029   1.876   1.00 97.26 317 A 1 
ATOM 2486 C C   . SER A 1 317 ? 21.330  9.117   0.810   1.00 97.18 317 A 1 
ATOM 2487 O O   . SER A 1 317 ? 21.896  8.856   -0.259  1.00 96.45 317 A 1 
ATOM 2488 C CB  . SER A 1 317 ? 22.536  7.550   2.385   1.00 96.54 317 A 1 
ATOM 2489 O OG  . SER A 1 317 ? 23.487  8.584   2.469   1.00 93.24 317 A 1 
ATOM 2490 N N   . GLU A 1 318 ? 20.875  10.338  1.093   1.00 97.16 318 A 1 
ATOM 2491 C CA  . GLU A 1 318 ? 21.087  11.503  0.220   1.00 97.00 318 A 1 
ATOM 2492 C C   . GLU A 1 318 ? 22.581  11.781  0.006   1.00 96.84 318 A 1 
ATOM 2493 O O   . GLU A 1 318 ? 23.011  12.047  -1.123  1.00 95.95 318 A 1 
ATOM 2494 C CB  . GLU A 1 318 ? 20.396  12.748  0.804   1.00 96.49 318 A 1 
ATOM 2495 C CG  . GLU A 1 318 ? 20.525  13.965  -0.139  1.00 94.65 318 A 1 
ATOM 2496 C CD  . GLU A 1 318 ? 19.810  15.225  0.366   1.00 93.92 318 A 1 
ATOM 2497 O OE1 . GLU A 1 318 ? 20.333  16.330  0.101   1.00 86.12 318 A 1 
ATOM 2498 O OE2 . GLU A 1 318 ? 18.729  15.095  0.976   1.00 87.87 318 A 1 
ATOM 2499 N N   . LYS A 1 319 ? 23.404  11.649  1.059   1.00 96.35 319 A 1 
ATOM 2500 C CA  . LYS A 1 319 ? 24.865  11.849  1.016   1.00 95.73 319 A 1 
ATOM 2501 C C   . LYS A 1 319 ? 25.513  11.057  -0.126  1.00 95.97 319 A 1 
ATOM 2502 O O   . LYS A 1 319 ? 26.396  11.565  -0.815  1.00 95.39 319 A 1 
ATOM 2503 C CB  . LYS A 1 319 ? 25.456  11.473  2.390   1.00 94.74 319 A 1 
ATOM 2504 C CG  . LYS A 1 319 ? 26.961  11.767  2.508   1.00 91.82 319 A 1 
ATOM 2505 C CD  . LYS A 1 319 ? 27.491  11.437  3.916   1.00 88.65 319 A 1 
ATOM 2506 C CE  . LYS A 1 319 ? 29.002  11.685  4.015   1.00 81.65 319 A 1 
ATOM 2507 N NZ  . LYS A 1 319 ? 29.545  11.414  5.372   1.00 74.93 319 A 1 
ATOM 2508 N N   . SER A 1 320 ? 25.005  9.849   -0.400  1.00 96.32 320 A 1 
ATOM 2509 C CA  . SER A 1 320 ? 25.523  8.997   -1.475  1.00 96.31 320 A 1 
ATOM 2510 C C   . SER A 1 320 ? 25.400  9.621   -2.874  1.00 96.62 320 A 1 
ATOM 2511 O O   . SER A 1 320 ? 26.266  9.389   -3.718  1.00 95.94 320 A 1 
ATOM 2512 C CB  . SER A 1 320 ? 24.856  7.619   -1.430  1.00 96.04 320 A 1 
ATOM 2513 O OG  . SER A 1 320 ? 23.535  7.631   -1.929  1.00 92.44 320 A 1 
ATOM 2514 N N   . LEU A 1 321 ? 24.373  10.456  -3.129  1.00 96.74 321 A 1 
ATOM 2515 C CA  . LEU A 1 321 ? 24.216  11.157  -4.414  1.00 96.51 321 A 1 
ATOM 2516 C C   . LEU A 1 321 ? 25.304  12.211  -4.616  1.00 96.37 321 A 1 
ATOM 2517 O O   . LEU A 1 321 ? 25.797  12.393  -5.731  1.00 95.71 321 A 1 
ATOM 2518 C CB  . LEU A 1 321 ? 22.847  11.854  -4.492  1.00 96.59 321 A 1 
ATOM 2519 C CG  . LEU A 1 321 ? 21.629  10.931  -4.466  1.00 96.10 321 A 1 
ATOM 2520 C CD1 . LEU A 1 321 ? 20.371  11.773  -4.289  1.00 94.10 321 A 1 
ATOM 2521 C CD2 . LEU A 1 321 ? 21.513  10.134  -5.769  1.00 94.29 321 A 1 
ATOM 2522 N N   . HIS A 1 322 ? 25.672  12.901  -3.535  1.00 96.56 322 A 1 
ATOM 2523 C CA  . HIS A 1 322 ? 26.738  13.903  -3.550  1.00 95.77 322 A 1 
ATOM 2524 C C   . HIS A 1 322 ? 28.104  13.243  -3.770  1.00 95.65 322 A 1 
ATOM 2525 O O   . HIS A 1 322 ? 28.844  13.655  -4.661  1.00 94.50 322 A 1 
ATOM 2526 C CB  . HIS A 1 322 ? 26.709  14.712  -2.246  1.00 95.20 322 A 1 
ATOM 2527 C CG  . HIS A 1 322 ? 25.503  15.608  -2.112  1.00 95.13 322 A 1 
ATOM 2528 N ND1 . HIS A 1 322 ? 25.422  16.923  -2.542  1.00 86.77 322 A 1 
ATOM 2529 C CD2 . HIS A 1 322 ? 24.311  15.288  -1.533  1.00 88.77 322 A 1 
ATOM 2530 C CE1 . HIS A 1 322 ? 24.203  17.375  -2.222  1.00 90.00 322 A 1 
ATOM 2531 N NE2 . HIS A 1 322 ? 23.497  16.415  -1.607  1.00 90.89 322 A 1 
ATOM 2532 N N   . GLU A 1 323 ? 28.406  12.188  -3.012  1.00 95.82 323 A 1 
ATOM 2533 C CA  . GLU A 1 323 ? 29.685  11.468  -3.085  1.00 95.49 323 A 1 
ATOM 2534 C C   . GLU A 1 323 ? 29.920  10.804  -4.451  1.00 95.78 323 A 1 
ATOM 2535 O O   . GLU A 1 323 ? 31.039  10.793  -4.960  1.00 94.59 323 A 1 
ATOM 2536 C CB  . GLU A 1 323 ? 29.722  10.395  -1.988  1.00 94.74 323 A 1 
ATOM 2537 C CG  . GLU A 1 323 ? 29.831  11.003  -0.580  1.00 92.57 323 A 1 
ATOM 2538 C CD  . GLU A 1 323 ? 29.775  9.949   0.538   1.00 91.84 323 A 1 
ATOM 2539 O OE1 . GLU A 1 323 ? 30.158  10.303  1.675   1.00 86.35 323 A 1 
ATOM 2540 O OE2 . GLU A 1 323 ? 29.332  8.808   0.263   1.00 87.04 323 A 1 
ATOM 2541 N N   . GLN A 1 324 ? 28.863  10.284  -5.066  1.00 95.93 324 A 1 
ATOM 2542 C CA  . GLN A 1 324 ? 28.932  9.631   -6.378  1.00 95.93 324 A 1 
ATOM 2543 C C   . GLN A 1 324 ? 28.870  10.618  -7.554  1.00 96.54 324 A 1 
ATOM 2544 O O   . GLN A 1 324 ? 28.935  10.196  -8.712  1.00 95.70 324 A 1 
ATOM 2545 C CB  . GLN A 1 324 ? 27.821  8.575   -6.481  1.00 95.66 324 A 1 
ATOM 2546 C CG  . GLN A 1 324 ? 27.999  7.426   -5.477  1.00 93.73 324 A 1 
ATOM 2547 C CD  . GLN A 1 324 ? 26.786  6.506   -5.438  1.00 90.95 324 A 1 
ATOM 2548 O OE1 . GLN A 1 324 ? 26.089  6.282   -6.419  1.00 85.37 324 A 1 
ATOM 2549 N NE2 . GLN A 1 324 ? 26.493  5.918   -4.299  1.00 82.29 324 A 1 
ATOM 2550 N N   . GLY A 1 325 ? 28.701  11.920  -7.297  1.00 96.06 325 A 1 
ATOM 2551 C CA  . GLY A 1 325 ? 28.587  12.944  -8.339  1.00 96.38 325 A 1 
ATOM 2552 C C   . GLY A 1 325 ? 27.290  12.884  -9.157  1.00 97.02 325 A 1 
ATOM 2553 O O   . GLY A 1 325 ? 27.207  13.516  -10.212 1.00 95.96 325 A 1 
ATOM 2554 N N   . LYS A 1 326 ? 26.273  12.166  -8.688  1.00 96.80 326 A 1 
ATOM 2555 C CA  . LYS A 1 326 ? 25.004  11.947  -9.404  1.00 96.91 326 A 1 
ATOM 2556 C C   . LYS A 1 326 ? 24.234  13.235  -9.670  1.00 97.40 326 A 1 
ATOM 2557 O O   . LYS A 1 326 ? 23.644  13.385  -10.734 1.00 96.88 326 A 1 
ATOM 2558 C CB  . LYS A 1 326 ? 24.123  10.946  -8.623  1.00 96.52 326 A 1 
ATOM 2559 C CG  . LYS A 1 326 ? 24.638  9.498   -8.680  1.00 94.29 326 A 1 
ATOM 2560 C CD  . LYS A 1 326 ? 24.560  8.990   -10.123 1.00 89.75 326 A 1 
ATOM 2561 C CE  . LYS A 1 326 ? 25.103  7.595   -10.346 1.00 85.11 326 A 1 
ATOM 2562 N NZ  . LYS A 1 326 ? 25.209  7.393   -11.816 1.00 75.56 326 A 1 
ATOM 2563 N N   . ILE A 1 327 ? 24.295  14.175  -8.749  1.00 97.13 327 A 1 
ATOM 2564 C CA  . ILE A 1 327 ? 23.632  15.476  -8.915  1.00 97.44 327 A 1 
ATOM 2565 C C   . ILE A 1 327 ? 24.252  16.244  -10.085 1.00 97.55 327 A 1 
ATOM 2566 O O   . ILE A 1 327 ? 23.532  16.735  -10.953 1.00 97.05 327 A 1 
ATOM 2567 C CB  . ILE A 1 327 ? 23.687  16.289  -7.607  1.00 97.19 327 A 1 
ATOM 2568 C CG1 . ILE A 1 327 ? 23.058  15.478  -6.447  1.00 95.76 327 A 1 
ATOM 2569 C CG2 . ILE A 1 327 ? 22.975  17.641  -7.797  1.00 95.57 327 A 1 
ATOM 2570 C CD1 . ILE A 1 327 ? 23.131  16.171  -5.091  1.00 92.71 327 A 1 
ATOM 2571 N N   . ARG A 1 328 ? 25.597  16.290  -10.161 1.00 97.51 328 A 1 
ATOM 2572 C CA  . ARG A 1 328 ? 26.301  16.937  -11.279 1.00 97.18 328 A 1 
ATOM 2573 C C   . ARG A 1 328 ? 25.985  16.242  -12.606 1.00 97.54 328 A 1 
ATOM 2574 O O   . ARG A 1 328 ? 25.663  16.930  -13.567 1.00 97.19 328 A 1 
ATOM 2575 C CB  . ARG A 1 328 ? 27.811  17.006  -10.994 1.00 96.19 328 A 1 
ATOM 2576 C CG  . ARG A 1 328 ? 28.578  17.603  -12.186 1.00 84.08 328 A 1 
ATOM 2577 C CD  . ARG A 1 328 ? 30.071  17.798  -11.892 1.00 74.90 328 A 1 
ATOM 2578 N NE  . ARG A 1 328 ? 30.370  19.133  -11.352 1.00 65.12 328 A 1 
ATOM 2579 C CZ  . ARG A 1 328 ? 31.553  19.568  -10.952 1.00 55.19 328 A 1 
ATOM 2580 N NH1 . ARG A 1 328 ? 32.593  18.778  -10.913 1.00 49.02 328 A 1 
ATOM 2581 N NH2 . ARG A 1 328 ? 31.711  20.816  -10.590 1.00 49.05 328 A 1 
ATOM 2582 N N   . GLU A 1 329 ? 26.006  14.917  -12.648 1.00 96.92 329 A 1 
ATOM 2583 C CA  . GLU A 1 329 ? 25.665  14.126  -13.836 1.00 96.92 329 A 1 
ATOM 2584 C C   . GLU A 1 329 ? 24.287  14.516  -14.398 1.00 97.33 329 A 1 
ATOM 2585 O O   . GLU A 1 329 ? 24.143  14.753  -15.598 1.00 96.50 329 A 1 
ATOM 2586 C CB  . GLU A 1 329 ? 25.713  12.624  -13.468 1.00 96.14 329 A 1 
ATOM 2587 C CG  . GLU A 1 329 ? 25.537  11.687  -14.673 1.00 85.22 329 A 1 
ATOM 2588 C CD  . GLU A 1 329 ? 25.368  10.198  -14.307 1.00 86.61 329 A 1 
ATOM 2589 O OE1 . GLU A 1 329 ? 24.773  9.467   -15.132 1.00 77.18 329 A 1 
ATOM 2590 O OE2 . GLU A 1 329 ? 25.793  9.745   -13.214 1.00 80.88 329 A 1 
ATOM 2591 N N   . ILE A 1 330 ? 23.277  14.650  -13.540 1.00 96.97 330 A 1 
ATOM 2592 C CA  . ILE A 1 330 ? 21.908  15.002  -13.934 1.00 96.84 330 A 1 
ATOM 2593 C C   . ILE A 1 330 ? 21.792  16.460  -14.390 1.00 97.37 330 A 1 
ATOM 2594 O O   . ILE A 1 330 ? 21.138  16.735  -15.395 1.00 96.96 330 A 1 
ATOM 2595 C CB  . ILE A 1 330 ? 20.945  14.651  -12.782 1.00 95.63 330 A 1 
ATOM 2596 C CG1 . ILE A 1 330 ? 20.831  13.118  -12.596 1.00 85.34 330 A 1 
ATOM 2597 C CG2 . ILE A 1 330 ? 19.558  15.274  -12.962 1.00 85.50 330 A 1 
ATOM 2598 C CD1 . ILE A 1 330 ? 20.350  12.315  -13.814 1.00 79.59 330 A 1 
ATOM 2599 N N   . VAL A 1 331 ? 22.454  17.392  -13.704 1.00 97.42 331 A 1 
ATOM 2600 C CA  . VAL A 1 331 ? 22.503  18.804  -14.116 1.00 97.48 331 A 1 
ATOM 2601 C C   . VAL A 1 331 ? 23.154  18.944  -15.497 1.00 97.66 331 A 1 
ATOM 2602 O O   . VAL A 1 331 ? 22.622  19.649  -16.354 1.00 97.41 331 A 1 
ATOM 2603 C CB  . VAL A 1 331 ? 23.223  19.650  -13.047 1.00 97.09 331 A 1 
ATOM 2604 C CG1 . VAL A 1 331 ? 23.532  21.074  -13.519 1.00 95.29 331 A 1 
ATOM 2605 C CG2 . VAL A 1 331 ? 22.354  19.774  -11.785 1.00 95.15 331 A 1 
ATOM 2606 N N   . ASP A 1 332 ? 24.251  18.237  -15.749 1.00 97.57 332 A 1 
ATOM 2607 C CA  . ASP A 1 332 ? 24.941  18.245  -17.043 1.00 97.52 332 A 1 
ATOM 2608 C C   . ASP A 1 332 ? 24.051  17.661  -18.155 1.00 97.70 332 A 1 
ATOM 2609 O O   . ASP A 1 332 ? 23.943  18.242  -19.239 1.00 97.33 332 A 1 
ATOM 2610 C CB  . ASP A 1 332 ? 26.268  17.467  -16.933 1.00 97.27 332 A 1 
ATOM 2611 C CG  . ASP A 1 332 ? 27.347  18.141  -16.065 1.00 96.02 332 A 1 
ATOM 2612 O OD1 . ASP A 1 332 ? 27.241  19.359  -15.798 1.00 92.84 332 A 1 
ATOM 2613 O OD2 . ASP A 1 332 ? 28.323  17.435  -15.702 1.00 93.33 332 A 1 
ATOM 2614 N N   . GLN A 1 333 ? 23.331  16.568  -17.887 1.00 97.64 333 A 1 
ATOM 2615 C CA  . GLN A 1 333 ? 22.377  15.979  -18.839 1.00 97.62 333 A 1 
ATOM 2616 C C   . GLN A 1 333 ? 21.232  16.944  -19.194 1.00 97.83 333 A 1 
ATOM 2617 O O   . GLN A 1 333 ? 20.904  17.107  -20.374 1.00 97.29 333 A 1 
ATOM 2618 C CB  . GLN A 1 333 ? 21.776  14.683  -18.275 1.00 97.32 333 A 1 
ATOM 2619 C CG  . GLN A 1 333 ? 22.745  13.489  -18.300 1.00 92.69 333 A 1 
ATOM 2620 C CD  . GLN A 1 333 ? 22.096  12.225  -17.758 1.00 91.57 333 A 1 
ATOM 2621 O OE1 . GLN A 1 333 ? 20.915  11.975  -17.966 1.00 84.74 333 A 1 
ATOM 2622 N NE2 . GLN A 1 333 ? 22.821  11.359  -17.091 1.00 80.84 333 A 1 
ATOM 2623 N N   . LEU A 1 334 ? 20.626  17.595  -18.201 1.00 97.40 334 A 1 
ATOM 2624 C CA  . LEU A 1 334 ? 19.550  18.568  -18.419 1.00 97.22 334 A 1 
ATOM 2625 C C   . LEU A 1 334 ? 20.049  19.822  -19.153 1.00 97.40 334 A 1 
ATOM 2626 O O   . LEU A 1 334 ? 19.328  20.379  -19.983 1.00 97.10 334 A 1 
ATOM 2627 C CB  . LEU A 1 334 ? 18.924  18.938  -17.066 1.00 97.32 334 A 1 
ATOM 2628 C CG  . LEU A 1 334 ? 18.066  17.828  -16.434 1.00 96.76 334 A 1 
ATOM 2629 C CD1 . LEU A 1 334 ? 17.693  18.228  -15.009 1.00 95.21 334 A 1 
ATOM 2630 C CD2 . LEU A 1 334 ? 16.773  17.593  -17.222 1.00 95.49 334 A 1 
ATOM 2631 N N   . THR A 1 335 ? 21.291  20.233  -18.887 1.00 97.47 335 A 1 
ATOM 2632 C CA  . THR A 1 335 ? 21.950  21.346  -19.593 1.00 97.41 335 A 1 
ATOM 2633 C C   . THR A 1 335 ? 22.185  20.994  -21.060 1.00 97.54 335 A 1 
ATOM 2634 O O   . THR A 1 335 ? 21.789  21.752  -21.946 1.00 97.00 335 A 1 
ATOM 2635 C CB  . THR A 1 335 ? 23.276  21.725  -18.916 1.00 97.09 335 A 1 
ATOM 2636 O OG1 . THR A 1 335 ? 23.031  22.057  -17.574 1.00 94.12 335 A 1 
ATOM 2637 C CG2 . THR A 1 335 ? 23.933  22.942  -19.567 1.00 93.17 335 A 1 
ATOM 2638 N N   . ALA A 1 336 ? 22.743  19.824  -21.341 1.00 97.28 336 A 1 
ATOM 2639 C CA  . ALA A 1 336 ? 22.976  19.343  -22.704 1.00 97.39 336 A 1 
ATOM 2640 C C   . ALA A 1 336 ? 21.678  19.218  -23.524 1.00 97.35 336 A 1 
ATOM 2641 O O   . ALA A 1 336 ? 21.679  19.442  -24.734 1.00 96.24 336 A 1 
ATOM 2642 C CB  . ALA A 1 336 ? 23.707  17.999  -22.616 1.00 97.24 336 A 1 
ATOM 2643 N N   . LYS A 1 337 ? 20.562  18.914  -22.866 1.00 97.04 337 A 1 
ATOM 2644 C CA  . LYS A 1 337 ? 19.224  18.868  -23.479 1.00 96.77 337 A 1 
ATOM 2645 C C   . LYS A 1 337 ? 18.540  20.241  -23.585 1.00 97.16 337 A 1 
ATOM 2646 O O   . LYS A 1 337 ? 17.437  20.335  -24.113 1.00 96.03 337 A 1 
ATOM 2647 C CB  . LYS A 1 337 ? 18.361  17.864  -22.702 1.00 96.47 337 A 1 
ATOM 2648 C CG  . LYS A 1 337 ? 18.811  16.410  -22.912 1.00 95.63 337 A 1 
ATOM 2649 C CD  . LYS A 1 337 ? 17.922  15.494  -22.070 1.00 93.46 337 A 1 
ATOM 2650 C CE  . LYS A 1 337 ? 18.261  14.021  -22.284 1.00 89.70 337 A 1 
ATOM 2651 N NZ  . LYS A 1 337 ? 17.294  13.164  -21.551 1.00 82.33 337 A 1 
ATOM 2652 N N   . GLY A 1 338 ? 19.167  21.309  -23.095 1.00 96.90 338 A 1 
ATOM 2653 C CA  . GLY A 1 338 ? 18.661  22.682  -23.198 1.00 96.89 338 A 1 
ATOM 2654 C C   . GLY A 1 338 ? 17.548  23.042  -22.208 1.00 97.18 338 A 1 
ATOM 2655 O O   . GLY A 1 338 ? 16.898  24.076  -22.382 1.00 95.80 338 A 1 
ATOM 2656 N N   . PHE A 1 339 ? 17.320  22.231  -21.178 1.00 97.29 339 A 1 
ATOM 2657 C CA  . PHE A 1 339 ? 16.334  22.499  -20.122 1.00 97.13 339 A 1 
ATOM 2658 C C   . PHE A 1 339 ? 16.887  23.343  -18.971 1.00 97.22 339 A 1 
ATOM 2659 O O   . PHE A 1 339 ? 16.099  23.874  -18.189 1.00 96.29 339 A 1 
ATOM 2660 C CB  . PHE A 1 339 ? 15.752  21.182  -19.605 1.00 96.99 339 A 1 
ATOM 2661 C CG  . PHE A 1 339 ? 14.901  20.462  -20.626 1.00 96.90 339 A 1 
ATOM 2662 C CD1 . PHE A 1 339 ? 13.639  20.978  -20.974 1.00 94.99 339 A 1 
ATOM 2663 C CD2 . PHE A 1 339 ? 15.363  19.282  -21.231 1.00 95.56 339 A 1 
ATOM 2664 C CE1 . PHE A 1 339 ? 12.841  20.309  -21.918 1.00 94.52 339 A 1 
ATOM 2665 C CE2 . PHE A 1 339 ? 14.563  18.613  -22.176 1.00 94.67 339 A 1 
ATOM 2666 C CZ  . PHE A 1 339 ? 13.301  19.125  -22.516 1.00 95.07 339 A 1 
ATOM 2667 N N   . ILE A 1 340 ? 18.210  23.501  -18.878 1.00 97.19 340 A 1 
ATOM 2668 C CA  . ILE A 1 340 ? 18.876  24.378  -17.911 1.00 97.42 340 A 1 
ATOM 2669 C C   . ILE A 1 340 ? 19.522  25.553  -18.643 1.00 97.46 340 A 1 
ATOM 2670 O O   . ILE A 1 340 ? 20.066  25.400  -19.739 1.00 96.61 340 A 1 
ATOM 2671 C CB  . ILE A 1 340 ? 19.855  23.572  -17.023 1.00 96.71 340 A 1 
ATOM 2672 C CG1 . ILE A 1 340 ? 19.036  22.672  -16.073 1.00 93.69 340 A 1 
ATOM 2673 C CG2 . ILE A 1 340 ? 20.789  24.495  -16.217 1.00 94.29 340 A 1 
ATOM 2674 C CD1 . ILE A 1 340 ? 19.875  21.742  -15.192 1.00 90.94 340 A 1 
ATOM 2675 N N   . TYR A 1 341 ? 19.477  26.741  -18.020 1.00 96.89 341 A 1 
ATOM 2676 C CA  . TYR A 1 341 ? 20.173  27.948  -18.462 1.00 96.79 341 A 1 
ATOM 2677 C C   . TYR A 1 341 ? 20.846  28.651  -17.281 1.00 97.21 341 A 1 
ATOM 2678 O O   . TYR A 1 341 ? 20.489  28.431  -16.128 1.00 96.88 341 A 1 
ATOM 2679 C CB  . TYR A 1 341 ? 19.203  28.882  -19.198 1.00 96.50 341 A 1 
ATOM 2680 C CG  . TYR A 1 341 ? 18.119  29.500  -18.334 1.00 96.70 341 A 1 
ATOM 2681 C CD1 . TYR A 1 341 ? 16.947  28.775  -18.039 1.00 95.02 341 A 1 
ATOM 2682 C CD2 . TYR A 1 341 ? 18.274  30.807  -17.829 1.00 95.54 341 A 1 
ATOM 2683 C CE1 . TYR A 1 341 ? 15.935  29.349  -17.252 1.00 94.24 341 A 1 
ATOM 2684 C CE2 . TYR A 1 341 ? 17.263  31.386  -17.037 1.00 94.24 341 A 1 
ATOM 2685 C CZ  . TYR A 1 341 ? 16.088  30.658  -16.750 1.00 95.47 341 A 1 
ATOM 2686 O OH  . TYR A 1 341 ? 15.106  31.216  -15.994 1.00 94.24 341 A 1 
ATOM 2687 N N   . GLU A 1 342 ? 21.833  29.499  -17.583 1.00 96.62 342 A 1 
ATOM 2688 C CA  . GLU A 1 342 ? 22.517  30.317  -16.581 1.00 96.81 342 A 1 
ATOM 2689 C C   . GLU A 1 342 ? 21.894  31.714  -16.519 1.00 96.80 342 A 1 
ATOM 2690 O O   . GLU A 1 342 ? 21.648  32.345  -17.551 1.00 95.75 342 A 1 
ATOM 2691 C CB  . GLU A 1 342 ? 24.020  30.364  -16.891 1.00 96.18 342 A 1 
ATOM 2692 C CG  . GLU A 1 342 ? 24.832  30.989  -15.745 1.00 92.56 342 A 1 
ATOM 2693 C CD  . GLU A 1 342 ? 26.336  31.072  -16.046 1.00 90.38 342 A 1 
ATOM 2694 O OE1 . GLU A 1 342 ? 26.986  31.963  -15.449 1.00 80.29 342 A 1 
ATOM 2695 O OE2 . GLU A 1 342 ? 26.826  30.260  -16.864 1.00 82.36 342 A 1 
ATOM 2696 N N   . LEU A 1 343 ? 21.646  32.208  -15.303 1.00 96.57 343 A 1 
ATOM 2697 C CA  . LEU A 1 343 ? 21.218  33.574  -15.017 1.00 96.64 343 A 1 
ATOM 2698 C C   . LEU A 1 343 ? 21.813  34.000  -13.666 1.00 97.00 343 A 1 
ATOM 2699 O O   . LEU A 1 343 ? 21.696  33.268  -12.686 1.00 95.71 343 A 1 
ATOM 2700 C CB  . LEU A 1 343 ? 19.677  33.635  -15.012 1.00 95.90 343 A 1 
ATOM 2701 C CG  . LEU A 1 343 ? 19.091  35.027  -14.711 1.00 93.69 343 A 1 
ATOM 2702 C CD1 . LEU A 1 343 ? 19.391  36.023  -15.834 1.00 88.58 343 A 1 
ATOM 2703 C CD2 . LEU A 1 343 ? 17.577  34.927  -14.548 1.00 89.54 343 A 1 
ATOM 2704 N N   . ASP A 1 344 ? 22.463  35.168  -13.629 1.00 96.20 344 A 1 
ATOM 2705 C CA  . ASP A 1 344 ? 23.104  35.738  -12.435 1.00 96.20 344 A 1 
ATOM 2706 C C   . ASP A 1 344 ? 24.084  34.778  -11.723 1.00 96.65 344 A 1 
ATOM 2707 O O   . ASP A 1 344 ? 24.184  34.740  -10.497 1.00 94.23 344 A 1 
ATOM 2708 C CB  . ASP A 1 344 ? 22.039  36.351  -11.501 1.00 95.34 344 A 1 
ATOM 2709 C CG  . ASP A 1 344 ? 21.201  37.436  -12.188 1.00 92.94 344 A 1 
ATOM 2710 O OD1 . ASP A 1 344 ? 21.764  38.163  -13.039 1.00 88.33 344 A 1 
ATOM 2711 O OD2 . ASP A 1 344 ? 20.002  37.544  -11.852 1.00 89.32 344 A 1 
ATOM 2712 N N   . GLY A 1 345 ? 24.813  33.978  -12.509 1.00 96.44 345 A 1 
ATOM 2713 C CA  . GLY A 1 345 ? 25.773  32.987  -12.010 1.00 96.43 345 A 1 
ATOM 2714 C C   . GLY A 1 345 ? 25.148  31.728  -11.391 1.00 97.09 345 A 1 
ATOM 2715 O O   . GLY A 1 345 ? 25.878  30.880  -10.883 1.00 95.29 345 A 1 
ATOM 2716 N N   . ALA A 1 346 ? 23.819  31.597  -11.414 1.00 97.28 346 A 1 
ATOM 2717 C CA  . ALA A 1 346 ? 23.094  30.403  -10.977 1.00 97.50 346 A 1 
ATOM 2718 C C   . ALA A 1 346 ? 22.563  29.603  -12.176 1.00 97.81 346 A 1 
ATOM 2719 O O   . ALA A 1 346 ? 22.276  30.162  -13.233 1.00 97.06 346 A 1 
ATOM 2720 C CB  . ALA A 1 346 ? 21.969  30.821  -10.019 1.00 96.89 346 A 1 
ATOM 2721 N N   . LEU A 1 347 ? 22.393  28.290  -12.004 1.00 97.51 347 A 1 
ATOM 2722 C CA  . LEU A 1 347 ? 21.748  27.426  -12.994 1.00 97.62 347 A 1 
ATOM 2723 C C   . LEU A 1 347 ? 20.268  27.247  -12.652 1.00 97.65 347 A 1 
ATOM 2724 O O   . LEU A 1 347 ? 19.915  26.876  -11.530 1.00 96.96 347 A 1 
ATOM 2725 C CB  . LEU A 1 347 ? 22.470  26.072  -13.105 1.00 97.65 347 A 1 
ATOM 2726 C CG  . LEU A 1 347 ? 23.958  26.137  -13.475 1.00 96.70 347 A 1 
ATOM 2727 C CD1 . LEU A 1 347 ? 24.499  24.714  -13.631 1.00 93.92 347 A 1 
ATOM 2728 C CD2 . LEU A 1 347 ? 24.208  26.885  -14.785 1.00 94.50 347 A 1 
ATOM 2729 N N   . TRP A 1 348 ? 19.412  27.470  -13.645 1.00 97.95 348 A 1 
ATOM 2730 C CA  . TRP A 1 348 ? 17.956  27.457  -13.540 1.00 97.85 348 A 1 
ATOM 2731 C C   . TRP A 1 348 ? 17.362  26.384  -14.449 1.00 97.81 348 A 1 
ATOM 2732 O O   . TRP A 1 348 ? 17.690  26.325  -15.637 1.00 97.10 348 A 1 
ATOM 2733 C CB  . TRP A 1 348 ? 17.413  28.834  -13.929 1.00 97.57 348 A 1 
ATOM 2734 C CG  . TRP A 1 348 ? 17.771  29.963  -13.018 1.00 97.42 348 A 1 
ATOM 2735 C CD1 . TRP A 1 348 ? 18.964  30.597  -12.971 1.00 96.10 348 A 1 
ATOM 2736 C CD2 . TRP A 1 348 ? 16.928  30.611  -12.021 1.00 97.29 348 A 1 
ATOM 2737 N NE1 . TRP A 1 348 ? 18.921  31.593  -12.015 1.00 95.98 348 A 1 
ATOM 2738 C CE2 . TRP A 1 348 ? 17.685  31.653  -11.405 1.00 96.63 348 A 1 
ATOM 2739 C CE3 . TRP A 1 348 ? 15.602  30.428  -11.580 1.00 96.25 348 A 1 
ATOM 2740 C CZ2 . TRP A 1 348 ? 17.146  32.481  -10.408 1.00 95.83 348 A 1 
ATOM 2741 C CZ3 . TRP A 1 348 ? 15.048  31.252  -10.580 1.00 94.94 348 A 1 
ATOM 2742 C CH2 . TRP A 1 348 ? 15.819  32.278  -9.993  1.00 94.47 348 A 1 
ATOM 2743 N N   . LEU A 1 349 ? 16.456  25.576  -13.911 1.00 97.13 349 A 1 
ATOM 2744 C CA  . LEU A 1 349 ? 15.632  24.644  -14.676 1.00 96.93 349 A 1 
ATOM 2745 C C   . LEU A 1 349 ? 14.398  25.381  -15.208 1.00 97.07 349 A 1 
ATOM 2746 O O   . LEU A 1 349 ? 13.703  26.050  -14.442 1.00 96.45 349 A 1 
ATOM 2747 C CB  . LEU A 1 349 ? 15.228  23.463  -13.777 1.00 96.23 349 A 1 
ATOM 2748 C CG  . LEU A 1 349 ? 14.405  22.376  -14.502 1.00 95.29 349 A 1 
ATOM 2749 C CD1 . LEU A 1 349 ? 15.261  21.549  -15.455 1.00 91.77 349 A 1 
ATOM 2750 C CD2 . LEU A 1 349 ? 13.790  21.417  -13.486 1.00 91.77 349 A 1 
ATOM 2751 N N   . LYS A 1 350 ? 14.084  25.201  -16.486 1.00 96.33 350 A 1 
ATOM 2752 C CA  . LYS A 1 350 ? 12.898  25.762  -17.164 1.00 96.11 350 A 1 
ATOM 2753 C C   . LYS A 1 350 ? 11.601  25.053  -16.736 1.00 95.70 350 A 1 
ATOM 2754 O O   . LYS A 1 350 ? 10.891  24.491  -17.575 1.00 94.53 350 A 1 
ATOM 2755 C CB  . LYS A 1 350 ? 13.095  25.700  -18.688 1.00 96.22 350 A 1 
ATOM 2756 C CG  . LYS A 1 350 ? 14.263  26.557  -19.171 1.00 95.67 350 A 1 
ATOM 2757 C CD  . LYS A 1 350 ? 14.441  26.383  -20.684 1.00 94.36 350 A 1 
ATOM 2758 C CE  . LYS A 1 350 ? 15.647  27.196  -21.146 1.00 91.50 350 A 1 
ATOM 2759 N NZ  . LYS A 1 350 ? 16.051  26.817  -22.518 1.00 85.62 350 A 1 
ATOM 2760 N N   . SER A 1 351 ? 11.288  25.043  -15.445 1.00 95.49 351 A 1 
ATOM 2761 C CA  . SER A 1 351 ? 10.134  24.329  -14.879 1.00 94.53 351 A 1 
ATOM 2762 C C   . SER A 1 351 ? 8.785   24.924  -15.302 1.00 94.48 351 A 1 
ATOM 2763 O O   . SER A 1 351 ? 7.779   24.214  -15.322 1.00 92.81 351 A 1 
ATOM 2764 C CB  . SER A 1 351 ? 10.253  24.241  -13.354 1.00 93.06 351 A 1 
ATOM 2765 O OG  . SER A 1 351 ? 10.333  25.516  -12.770 1.00 87.63 351 A 1 
ATOM 2766 N N   . THR A 1 352 ? 8.764   26.179  -15.759 1.00 94.97 352 A 1 
ATOM 2767 C CA  . THR A 1 352 ? 7.578   26.810  -16.366 1.00 94.78 352 A 1 
ATOM 2768 C C   . THR A 1 352 ? 7.050   26.061  -17.597 1.00 94.51 352 A 1 
ATOM 2769 O O   . THR A 1 352 ? 5.847   26.107  -17.863 1.00 93.26 352 A 1 
ATOM 2770 C CB  . THR A 1 352 ? 7.862   28.261  -16.766 1.00 94.66 352 A 1 
ATOM 2771 O OG1 . THR A 1 352 ? 9.021   28.350  -17.565 1.00 90.33 352 A 1 
ATOM 2772 C CG2 . THR A 1 352 ? 8.050   29.161  -15.549 1.00 88.86 352 A 1 
ATOM 2773 N N   . LEU A 1 353 ? 7.894   25.307  -18.302 1.00 94.03 353 A 1 
ATOM 2774 C CA  . LEU A 1 353 ? 7.475   24.460  -19.430 1.00 93.26 353 A 1 
ATOM 2775 C C   . LEU A 1 353 ? 6.466   23.373  -19.023 1.00 92.70 353 A 1 
ATOM 2776 O O   . LEU A 1 353 ? 5.706   22.902  -19.867 1.00 90.80 353 A 1 
ATOM 2777 C CB  . LEU A 1 353 ? 8.709   23.789  -20.058 1.00 93.58 353 A 1 
ATOM 2778 C CG  . LEU A 1 353 ? 9.711   24.745  -20.729 1.00 91.56 353 A 1 
ATOM 2779 C CD1 . LEU A 1 353 ? 10.919  23.947  -21.226 1.00 88.03 353 A 1 
ATOM 2780 C CD2 . LEU A 1 353 ? 9.095   25.474  -21.929 1.00 88.73 353 A 1 
ATOM 2781 N N   . TRP A 1 354 ? 6.443   22.991  -17.746 1.00 93.16 354 A 1 
ATOM 2782 C CA  . TRP A 1 354 ? 5.563   21.956  -17.200 1.00 91.79 354 A 1 
ATOM 2783 C C   . TRP A 1 354 ? 4.503   22.511  -16.241 1.00 90.78 354 A 1 
ATOM 2784 O O   . TRP A 1 354 ? 3.926   21.779  -15.445 1.00 86.34 354 A 1 
ATOM 2785 C CB  . TRP A 1 354 ? 6.411   20.850  -16.572 1.00 91.07 354 A 1 
ATOM 2786 C CG  . TRP A 1 354 ? 7.475   20.312  -17.477 1.00 91.31 354 A 1 
ATOM 2787 C CD1 . TRP A 1 354 ? 7.268   19.571  -18.589 1.00 86.59 354 A 1 
ATOM 2788 C CD2 . TRP A 1 354 ? 8.916   20.523  -17.395 1.00 90.89 354 A 1 
ATOM 2789 N NE1 . TRP A 1 354 ? 8.479   19.307  -19.197 1.00 87.54 354 A 1 
ATOM 2790 C CE2 . TRP A 1 354 ? 9.531   19.870  -18.505 1.00 90.05 354 A 1 
ATOM 2791 C CE3 . TRP A 1 354 ? 9.757   21.206  -16.492 1.00 87.86 354 A 1 
ATOM 2792 C CZ2 . TRP A 1 354 ? 10.914  19.898  -18.711 1.00 87.95 354 A 1 
ATOM 2793 C CZ3 . TRP A 1 354 ? 11.149  21.238  -16.687 1.00 84.39 354 A 1 
ATOM 2794 C CH2 . TRP A 1 354 ? 11.730  20.586  -17.793 1.00 84.90 354 A 1 
ATOM 2795 N N   . GLY A 1 355 ? 4.234   23.814  -16.345 1.00 89.66 355 A 1 
ATOM 2796 C CA  . GLY A 1 355 ? 3.161   24.466  -15.589 1.00 88.08 355 A 1 
ATOM 2797 C C   . GLY A 1 355 ? 3.559   24.979  -14.206 1.00 89.03 355 A 1 
ATOM 2798 O O   . GLY A 1 355 ? 2.672   25.339  -13.431 1.00 85.92 355 A 1 
ATOM 2799 N N   . ASP A 1 356 ? 4.854   25.045  -13.892 1.00 89.02 356 A 1 
ATOM 2800 C CA  . ASP A 1 356 ? 5.302   25.733  -12.680 1.00 89.37 356 A 1 
ATOM 2801 C C   . ASP A 1 356 ? 5.128   27.258  -12.824 1.00 89.64 356 A 1 
ATOM 2802 O O   . ASP A 1 356 ? 5.072   27.810  -13.926 1.00 87.66 356 A 1 
ATOM 2803 C CB  . ASP A 1 356 ? 6.744   25.337  -12.333 1.00 88.23 356 A 1 
ATOM 2804 C CG  . ASP A 1 356 ? 7.053   25.422  -10.834 1.00 85.56 356 A 1 
ATOM 2805 O OD1 . ASP A 1 356 ? 6.237   26.019  -10.088 1.00 80.49 356 A 1 
ATOM 2806 O OD2 . ASP A 1 356 ? 8.078   24.837  -10.424 1.00 81.14 356 A 1 
ATOM 2807 N N   . LYS A 1 357 ? 5.015   27.957  -11.686 1.00 89.21 357 A 1 
ATOM 2808 C CA  . LYS A 1 357 ? 4.768   29.414  -11.682 1.00 88.81 357 A 1 
ATOM 2809 C C   . LYS A 1 357 ? 5.983   30.230  -12.116 1.00 90.58 357 A 1 
ATOM 2810 O O   . LYS A 1 357 ? 5.830   31.359  -12.576 1.00 88.88 357 A 1 
ATOM 2811 C CB  . LYS A 1 357 ? 4.319   29.870  -10.287 1.00 86.51 357 A 1 
ATOM 2812 C CG  . LYS A 1 357 ? 2.945   29.313  -9.904  1.00 79.25 357 A 1 
ATOM 2813 C CD  . LYS A 1 357 ? 2.532   29.842  -8.525  1.00 73.51 357 A 1 
ATOM 2814 C CE  . LYS A 1 357 ? 1.163   29.269  -8.154  1.00 65.74 357 A 1 
ATOM 2815 N NZ  . LYS A 1 357 ? 0.741   29.690  -6.793  1.00 57.40 357 A 1 
ATOM 2816 N N   . LYS A 1 358 ? 7.176   29.689  -11.892 1.00 93.22 358 A 1 
ATOM 2817 C CA  . LYS A 1 358 ? 8.470   30.280  -12.233 1.00 93.23 358 A 1 
ATOM 2818 C C   . LYS A 1 358 ? 9.504   29.172  -12.407 1.00 94.52 358 A 1 
ATOM 2819 O O   . LYS A 1 358 ? 9.327   28.084  -11.857 1.00 93.91 358 A 1 
ATOM 2820 C CB  . LYS A 1 358 ? 8.910   31.277  -11.141 1.00 90.90 358 A 1 
ATOM 2821 C CG  . LYS A 1 358 ? 9.107   30.607  -9.773  1.00 84.86 358 A 1 
ATOM 2822 C CD  . LYS A 1 358 ? 9.699   31.568  -8.741  1.00 81.99 358 A 1 
ATOM 2823 C CE  . LYS A 1 358 ? 9.997   30.735  -7.492  1.00 72.14 358 A 1 
ATOM 2824 N NZ  . LYS A 1 358 ? 10.765  31.499  -6.480  1.00 64.58 358 A 1 
ATOM 2825 N N   . ASP A 1 359 ? 10.576  29.475  -13.116 1.00 95.04 359 A 1 
ATOM 2826 C CA  . ASP A 1 359 ? 11.732  28.582  -13.198 1.00 95.90 359 A 1 
ATOM 2827 C C   . ASP A 1 359 ? 12.422  28.435  -11.830 1.00 95.77 359 A 1 
ATOM 2828 O O   . ASP A 1 359 ? 12.389  29.345  -10.991 1.00 94.61 359 A 1 
ATOM 2829 C CB  . ASP A 1 359 ? 12.687  29.067  -14.294 1.00 96.02 359 A 1 
ATOM 2830 C CG  . ASP A 1 359 ? 12.117  28.909  -15.710 1.00 95.96 359 A 1 
ATOM 2831 O OD1 . ASP A 1 359 ? 11.127  28.159  -15.894 1.00 93.27 359 A 1 
ATOM 2832 O OD2 . ASP A 1 359 ? 12.679  29.522  -16.638 1.00 93.62 359 A 1 
ATOM 2833 N N   . GLU A 1 360 ? 13.036  27.273  -11.591 1.00 95.56 360 A 1 
ATOM 2834 C CA  . GLU A 1 360 ? 13.603  26.896  -10.293 1.00 95.48 360 A 1 
ATOM 2835 C C   . GLU A 1 360 ? 15.129  26.769  -10.350 1.00 96.44 360 A 1 
ATOM 2836 O O   . GLU A 1 360 ? 15.699  26.209  -11.284 1.00 95.40 360 A 1 
ATOM 2837 C CB  . GLU A 1 360 ? 12.959  25.596  -9.786  1.00 93.77 360 A 1 
ATOM 2838 C CG  . GLU A 1 360 ? 11.526  25.794  -9.248  1.00 85.22 360 A 1 
ATOM 2839 C CD  . GLU A 1 360 ? 11.443  26.653  -7.971  1.00 85.82 360 A 1 
ATOM 2840 O OE1 . GLU A 1 360 ? 10.342  27.173  -7.672  1.00 77.35 360 A 1 
ATOM 2841 O OE2 . GLU A 1 360 ? 12.459  26.796  -7.253  1.00 77.07 360 A 1 
ATOM 2842 N N   . VAL A 1 361 ? 15.801  27.279  -9.318  1.00 96.82 361 A 1 
ATOM 2843 C CA  . VAL A 1 361 ? 17.263  27.175  -9.203  1.00 97.14 361 A 1 
ATOM 2844 C C   . VAL A 1 361 ? 17.650  25.737  -8.863  1.00 97.13 361 A 1 
ATOM 2845 O O   . VAL A 1 361 ? 17.193  25.191  -7.858  1.00 96.40 361 A 1 
ATOM 2846 C CB  . VAL A 1 361 ? 17.835  28.152  -8.157  1.00 96.77 361 A 1 
ATOM 2847 C CG1 . VAL A 1 361 ? 19.367  28.044  -8.065  1.00 94.10 361 A 1 
ATOM 2848 C CG2 . VAL A 1 361 ? 17.510  29.605  -8.511  1.00 93.71 361 A 1 
ATOM 2849 N N   . VAL A 1 362 ? 18.545  25.156  -9.651  1.00 97.15 362 A 1 
ATOM 2850 C CA  . VAL A 1 362 ? 19.122  23.824  -9.396  1.00 97.10 362 A 1 
ATOM 2851 C C   . VAL A 1 362 ? 20.563  23.900  -8.885  1.00 97.31 362 A 1 
ATOM 2852 O O   . VAL A 1 362 ? 20.972  23.070  -8.082  1.00 96.63 362 A 1 
ATOM 2853 C CB  . VAL A 1 362 ? 19.006  22.899  -10.625 1.00 96.39 362 A 1 
ATOM 2854 C CG1 . VAL A 1 362 ? 17.545  22.481  -10.835 1.00 93.09 362 A 1 
ATOM 2855 C CG2 . VAL A 1 362 ? 19.528  23.534  -11.919 1.00 92.25 362 A 1 
ATOM 2856 N N   . VAL A 1 363 ? 21.315  24.936  -9.272  1.00 97.18 363 A 1 
ATOM 2857 C CA  . VAL A 1 363 ? 22.638  25.228  -8.694  1.00 97.41 363 A 1 
ATOM 2858 C C   . VAL A 1 363 ? 22.718  26.721  -8.394  1.00 97.66 363 A 1 
ATOM 2859 O O   . VAL A 1 363 ? 22.459  27.548  -9.264  1.00 97.18 363 A 1 
ATOM 2860 C CB  . VAL A 1 363 ? 23.787  24.780  -9.617  1.00 97.14 363 A 1 
ATOM 2861 C CG1 . VAL A 1 363 ? 25.149  24.979  -8.939  1.00 95.11 363 A 1 
ATOM 2862 C CG2 . VAL A 1 363 ? 23.682  23.298  -10.002 1.00 94.67 363 A 1 
ATOM 2863 N N   . ARG A 1 364 ? 23.052  27.069  -7.150  1.00 97.50 364 A 1 
ATOM 2864 C CA  . ARG A 1 364 ? 23.174  28.468  -6.708  1.00 97.43 364 A 1 
ATOM 2865 C C   . ARG A 1 364 ? 24.418  29.129  -7.315  1.00 97.72 364 A 1 
ATOM 2866 O O   . ARG A 1 364 ? 25.345  28.444  -7.729  1.00 97.09 364 A 1 
ATOM 2867 C CB  . ARG A 1 364 ? 23.215  28.536  -5.174  1.00 96.76 364 A 1 
ATOM 2868 C CG  . ARG A 1 364 ? 21.956  27.960  -4.504  1.00 94.90 364 A 1 
ATOM 2869 C CD  . ARG A 1 364 ? 22.019  28.173  -2.987  1.00 92.65 364 A 1 
ATOM 2870 N NE  . ARG A 1 364 ? 20.879  27.535  -2.300  1.00 86.70 364 A 1 
ATOM 2871 C CZ  . ARG A 1 364 ? 20.837  26.291  -1.829  1.00 81.96 364 A 1 
ATOM 2872 N NH1 . ARG A 1 364 ? 21.849  25.474  -1.920  1.00 74.14 364 A 1 
ATOM 2873 N NH2 . ARG A 1 364 ? 19.759  25.842  -1.256  1.00 74.71 364 A 1 
ATOM 2874 N N   . ALA A 1 365 ? 24.494  30.461  -7.271  1.00 97.00 365 A 1 
ATOM 2875 C CA  . ALA A 1 365 ? 25.650  31.228  -7.763  1.00 97.01 365 A 1 
ATOM 2876 C C   . ALA A 1 365 ? 26.990  30.876  -7.070  1.00 97.03 365 A 1 
ATOM 2877 O O   . ALA A 1 365 ? 28.058  31.103  -7.622  1.00 95.04 365 A 1 
ATOM 2878 C CB  . ALA A 1 365 ? 25.324  32.715  -7.599  1.00 96.61 365 A 1 
ATOM 2879 N N   . ASN A 1 366 ? 26.943  30.294  -5.873  1.00 97.15 366 A 1 
ATOM 2880 C CA  . ASN A 1 366 ? 28.127  29.789  -5.168  1.00 96.16 366 A 1 
ATOM 2881 C C   . ASN A 1 366 ? 28.537  28.357  -5.588  1.00 96.21 366 A 1 
ATOM 2882 O O   . ASN A 1 366 ? 29.420  27.776  -4.965  1.00 93.80 366 A 1 
ATOM 2883 C CB  . ASN A 1 366 ? 27.896  29.920  -3.650  1.00 95.06 366 A 1 
ATOM 2884 C CG  . ASN A 1 366 ? 26.798  29.015  -3.116  1.00 93.68 366 A 1 
ATOM 2885 O OD1 . ASN A 1 366 ? 26.121  28.298  -3.835  1.00 89.81 366 A 1 
ATOM 2886 N ND2 . ASN A 1 366 ? 26.558  29.041  -1.827  1.00 89.03 366 A 1 
ATOM 2887 N N   . GLY A 1 367 ? 27.884  27.778  -6.591  1.00 96.37 367 A 1 
ATOM 2888 C CA  . GLY A 1 367 ? 28.146  26.427  -7.097  1.00 95.71 367 A 1 
ATOM 2889 C C   . GLY A 1 367 ? 27.502  25.291  -6.295  1.00 95.81 367 A 1 
ATOM 2890 O O   . GLY A 1 367 ? 27.667  24.128  -6.659  1.00 93.99 367 A 1 
ATOM 2891 N N   . ILE A 1 368 ? 26.769  25.591  -5.218  1.00 95.94 368 A 1 
ATOM 2892 C CA  . ILE A 1 368 ? 26.133  24.570  -4.372  1.00 95.61 368 A 1 
ATOM 2893 C C   . ILE A 1 368 ? 24.787  24.147  -4.988  1.00 96.33 368 A 1 
ATOM 2894 O O   . ILE A 1 368 ? 23.915  25.008  -5.191  1.00 95.98 368 A 1 
ATOM 2895 C CB  . ILE A 1 368 ? 25.979  25.057  -2.912  1.00 94.28 368 A 1 
ATOM 2896 C CG1 . ILE A 1 368 ? 27.364  25.382  -2.311  1.00 91.25 368 A 1 
ATOM 2897 C CG2 . ILE A 1 368 ? 25.259  24.002  -2.054  1.00 90.75 368 A 1 
ATOM 2898 C CD1 . ILE A 1 368 ? 27.322  25.948  -0.885  1.00 83.42 368 A 1 
ATOM 2899 N N   . PRO A 1 369 ? 24.560  22.835  -5.240  1.00 96.20 369 A 1 
ATOM 2900 C CA  . PRO A 1 369 ? 23.264  22.324  -5.675  1.00 96.04 369 A 1 
ATOM 2901 C C   . PRO A 1 369 ? 22.142  22.614  -4.666  1.00 95.88 369 A 1 
ATOM 2902 O O   . PRO A 1 369 ? 22.358  22.738  -3.458  1.00 94.73 369 A 1 
ATOM 2903 C CB  . PRO A 1 369 ? 23.452  20.817  -5.897  1.00 95.41 369 A 1 
ATOM 2904 C CG  . PRO A 1 369 ? 24.949  20.677  -6.149  1.00 93.41 369 A 1 
ATOM 2905 C CD  . PRO A 1 369 ? 25.542  21.759  -5.256  1.00 95.60 369 A 1 
ATOM 2906 N N   . THR A 1 370 ? 20.911  22.749  -5.164  1.00 96.55 370 A 1 
ATOM 2907 C CA  . THR A 1 370 ? 19.714  22.873  -4.323  1.00 96.36 370 A 1 
ATOM 2908 C C   . THR A 1 370 ? 19.156  21.496  -3.952  1.00 96.26 370 A 1 
ATOM 2909 O O   . THR A 1 370 ? 19.468  20.506  -4.609  1.00 95.54 370 A 1 
ATOM 2910 C CB  . THR A 1 370 ? 18.625  23.716  -5.001  1.00 96.07 370 A 1 
ATOM 2911 O OG1 . THR A 1 370 ? 18.141  23.081  -6.147  1.00 93.83 370 A 1 
ATOM 2912 C CG2 . THR A 1 370 ? 19.113  25.106  -5.403  1.00 93.10 370 A 1 
ATOM 2913 N N   . TYR A 1 371 ? 18.272  21.446  -2.955  1.00 95.54 371 A 1 
ATOM 2914 C CA  . TYR A 1 371 ? 17.512  20.231  -2.623  1.00 95.04 371 A 1 
ATOM 2915 C C   . TYR A 1 371 ? 16.750  19.695  -3.838  1.00 95.90 371 A 1 
ATOM 2916 O O   . TYR A 1 371 ? 16.761  18.504  -4.101  1.00 95.21 371 A 1 
ATOM 2917 C CB  . TYR A 1 371 ? 16.528  20.527  -1.480  1.00 93.34 371 A 1 
ATOM 2918 C CG  . TYR A 1 371 ? 17.196  20.867  -0.165  1.00 83.41 371 A 1 
ATOM 2919 C CD1 . TYR A 1 371 ? 17.919  19.870  0.519   1.00 77.42 371 A 1 
ATOM 2920 C CD2 . TYR A 1 371 ? 17.093  22.160  0.389   1.00 76.16 371 A 1 
ATOM 2921 C CE1 . TYR A 1 371 ? 18.543  20.164  1.747   1.00 68.50 371 A 1 
ATOM 2922 C CE2 . TYR A 1 371 ? 17.715  22.456  1.620   1.00 67.86 371 A 1 
ATOM 2923 C CZ  . TYR A 1 371 ? 18.440  21.455  2.300   1.00 67.63 371 A 1 
ATOM 2924 O OH  . TYR A 1 371 ? 19.036  21.729  3.493   1.00 61.45 371 A 1 
ATOM 2925 N N   . PHE A 1 372 ? 16.185  20.586  -4.661  1.00 95.47 372 A 1 
ATOM 2926 C CA  . PHE A 1 372 ? 15.484  20.178  -5.872  1.00 95.87 372 A 1 
ATOM 2927 C C   . PHE A 1 372 ? 16.397  19.454  -6.875  1.00 96.71 372 A 1 
ATOM 2928 O O   . PHE A 1 372 ? 15.978  18.486  -7.500  1.00 96.61 372 A 1 
ATOM 2929 C CB  . PHE A 1 372 ? 14.816  21.411  -6.499  1.00 95.29 372 A 1 
ATOM 2930 C CG  . PHE A 1 372 ? 13.954  21.099  -7.707  1.00 94.19 372 A 1 
ATOM 2931 C CD1 . PHE A 1 372 ? 14.056  21.888  -8.869  1.00 90.82 372 A 1 
ATOM 2932 C CD2 . PHE A 1 372 ? 13.060  20.013  -7.681  1.00 90.67 372 A 1 
ATOM 2933 C CE1 . PHE A 1 372 ? 13.275  21.585  -9.996  1.00 88.67 372 A 1 
ATOM 2934 C CE2 . PHE A 1 372 ? 12.288  19.703  -8.815  1.00 88.04 372 A 1 
ATOM 2935 C CZ  . PHE A 1 372 ? 12.400  20.486  -9.973  1.00 88.46 372 A 1 
ATOM 2936 N N   . ALA A 1 373 ? 17.669  19.864  -7.008  1.00 96.73 373 A 1 
ATOM 2937 C CA  . ALA A 1 373 ? 18.627  19.136  -7.843  1.00 97.30 373 A 1 
ATOM 2938 C C   . ALA A 1 373 ? 18.933  17.732  -7.288  1.00 97.76 373 A 1 
ATOM 2939 O O   . ALA A 1 373 ? 19.040  16.783  -8.067  1.00 97.61 373 A 1 
ATOM 2940 C CB  . ALA A 1 373 ? 19.906  19.966  -7.981  1.00 97.02 373 A 1 
ATOM 2941 N N   . ALA A 1 374 ? 19.043  17.601  -5.958  1.00 97.31 374 A 1 
ATOM 2942 C CA  . ALA A 1 374 ? 19.217  16.307  -5.298  1.00 97.36 374 A 1 
ATOM 2943 C C   . ALA A 1 374 ? 17.985  15.408  -5.499  1.00 97.58 374 A 1 
ATOM 2944 O O   . ALA A 1 374 ? 18.139  14.257  -5.896  1.00 97.15 374 A 1 
ATOM 2945 C CB  . ALA A 1 374 ? 19.535  16.534  -3.814  1.00 96.88 374 A 1 
ATOM 2946 N N   . ASP A 1 375 ? 16.769  15.960  -5.360  1.00 97.52 375 A 1 
ATOM 2947 C CA  . ASP A 1 375 ? 15.519  15.233  -5.611  1.00 97.44 375 A 1 
ATOM 2948 C C   . ASP A 1 375 ? 15.426  14.739  -7.062  1.00 97.87 375 A 1 
ATOM 2949 O O   . ASP A 1 375 ? 15.059  13.592  -7.305  1.00 97.41 375 A 1 
ATOM 2950 C CB  . ASP A 1 375 ? 14.309  16.126  -5.307  1.00 96.37 375 A 1 
ATOM 2951 C CG  . ASP A 1 375 ? 14.083  16.451  -3.829  1.00 89.95 375 A 1 
ATOM 2952 O OD1 . ASP A 1 375 ? 14.558  15.683  -2.973  1.00 84.67 375 A 1 
ATOM 2953 O OD2 . ASP A 1 375 ? 13.394  17.471  -3.592  1.00 83.18 375 A 1 
ATOM 2954 N N   . ILE A 1 376 ? 15.800  15.568  -8.054  1.00 97.70 376 A 1 
ATOM 2955 C CA  . ILE A 1 376 ? 15.821  15.135  -9.463  1.00 97.92 376 A 1 
ATOM 2956 C C   . ILE A 1 376 ? 16.804  13.971  -9.650  1.00 98.10 376 A 1 
ATOM 2957 O O   . ILE A 1 376 ? 16.460  12.967  -10.279 1.00 97.92 376 A 1 
ATOM 2958 C CB  . ILE A 1 376 ? 16.158  16.306  -10.417 1.00 97.86 376 A 1 
ATOM 2959 C CG1 . ILE A 1 376 ? 15.078  17.406  -10.394 1.00 97.09 376 A 1 
ATOM 2960 C CG2 . ILE A 1 376 ? 16.288  15.802  -11.871 1.00 96.94 376 A 1 
ATOM 2961 C CD1 . ILE A 1 376 ? 15.546  18.727  -11.019 1.00 95.54 376 A 1 
ATOM 2962 N N   . ALA A 1 377 ? 18.014  14.080  -9.084  1.00 98.05 377 A 1 
ATOM 2963 C CA  . ALA A 1 377 ? 19.017  13.019  -9.165  1.00 98.05 377 A 1 
ATOM 2964 C C   . ALA A 1 377 ? 18.541  11.728  -8.486  1.00 98.00 377 A 1 
ATOM 2965 O O   . ALA A 1 377 ? 18.751  10.636  -9.021  1.00 97.60 377 A 1 
ATOM 2966 C CB  . ALA A 1 377 ? 20.323  13.533  -8.553  1.00 97.93 377 A 1 
ATOM 2967 N N   . TYR A 1 378 ? 17.848  11.841  -7.357  1.00 97.91 378 A 1 
ATOM 2968 C CA  . TYR A 1 378 ? 17.270  10.713  -6.638  1.00 97.79 378 A 1 
ATOM 2969 C C   . TYR A 1 378 ? 16.188  9.996   -7.449  1.00 97.85 378 A 1 
ATOM 2970 O O   . TYR A 1 378 ? 16.261  8.780   -7.634  1.00 97.51 378 A 1 
ATOM 2971 C CB  . TYR A 1 378 ? 16.729  11.214  -5.299  1.00 97.61 378 A 1 
ATOM 2972 C CG  . TYR A 1 378 ? 16.004  10.159  -4.487  1.00 97.42 378 A 1 
ATOM 2973 C CD1 . TYR A 1 378 ? 14.783  10.474  -3.864  1.00 95.66 378 A 1 
ATOM 2974 C CD2 . TYR A 1 378 ? 16.556  8.868   -4.333  1.00 96.06 378 A 1 
ATOM 2975 C CE1 . TYR A 1 378 ? 14.125  9.514   -3.080  1.00 95.55 378 A 1 
ATOM 2976 C CE2 . TYR A 1 378 ? 15.891  7.903   -3.560  1.00 95.21 378 A 1 
ATOM 2977 C CZ  . TYR A 1 378 ? 14.676  8.226   -2.926  1.00 96.11 378 A 1 
ATOM 2978 O OH  . TYR A 1 378 ? 14.040  7.301   -2.166  1.00 95.09 378 A 1 
ATOM 2979 N N   . HIS A 1 379 ? 15.235  10.722  -8.027  1.00 97.96 379 A 1 
ATOM 2980 C CA  . HIS A 1 379 ? 14.187  10.109  -8.853  1.00 97.93 379 A 1 
ATOM 2981 C C   . HIS A 1 379 ? 14.754  9.481   -10.133 1.00 97.84 379 A 1 
ATOM 2982 O O   . HIS A 1 379 ? 14.324  8.398   -10.537 1.00 97.05 379 A 1 
ATOM 2983 C CB  . HIS A 1 379 ? 13.098  11.140  -9.168  1.00 97.71 379 A 1 
ATOM 2984 C CG  . HIS A 1 379 ? 12.266  11.480  -7.964  1.00 97.32 379 A 1 
ATOM 2985 N ND1 . HIS A 1 379 ? 12.652  12.296  -6.919  1.00 88.54 379 A 1 
ATOM 2986 C CD2 . HIS A 1 379 ? 11.030  10.989  -7.665  1.00 91.52 379 A 1 
ATOM 2987 C CE1 . HIS A 1 379 ? 11.685  12.283  -6.002  1.00 92.41 379 A 1 
ATOM 2988 N NE2 . HIS A 1 379 ? 10.673  11.507  -6.419  1.00 93.58 379 A 1 
ATOM 2989 N N   . ALA A 1 380 ? 15.771  10.108  -10.736 1.00 97.70 380 A 1 
ATOM 2990 C CA  . ALA A 1 380 ? 16.489  9.510   -11.858 1.00 97.61 380 A 1 
ATOM 2991 C C   . ALA A 1 380 ? 17.210  8.210   -11.456 1.00 97.50 380 A 1 
ATOM 2992 O O   . ALA A 1 380 ? 17.154  7.232   -12.203 1.00 96.86 380 A 1 
ATOM 2993 C CB  . ALA A 1 380 ? 17.455  10.550  -12.434 1.00 97.40 380 A 1 
ATOM 2994 N N   . ASP A 1 381 ? 17.826  8.157   -10.265 1.00 97.57 381 A 1 
ATOM 2995 C CA  . ASP A 1 381 ? 18.437  6.936   -9.717  1.00 97.34 381 A 1 
ATOM 2996 C C   . ASP A 1 381 ? 17.399  5.821   -9.522  1.00 97.39 381 A 1 
ATOM 2997 O O   . ASP A 1 381 ? 17.649  4.672   -9.905  1.00 96.80 381 A 1 
ATOM 2998 C CB  . ASP A 1 381 ? 19.164  7.244   -8.401  1.00 96.97 381 A 1 
ATOM 2999 C CG  . ASP A 1 381 ? 19.768  5.976   -7.780  1.00 95.86 381 A 1 
ATOM 3000 O OD1 . ASP A 1 381 ? 20.866  5.572   -8.222  1.00 90.49 381 A 1 
ATOM 3001 O OD2 . ASP A 1 381 ? 19.117  5.373   -6.893  1.00 90.55 381 A 1 
ATOM 3002 N N   . LYS A 1 382 ? 16.200  6.140   -9.016  1.00 97.50 382 A 1 
ATOM 3003 C CA  . LYS A 1 382 ? 15.112  5.154   -8.881  1.00 97.35 382 A 1 
ATOM 3004 C C   . LYS A 1 382 ? 14.765  4.505   -10.222 1.00 97.39 382 A 1 
ATOM 3005 O O   . LYS A 1 382 ? 14.730  3.278   -10.317 1.00 96.93 382 A 1 
ATOM 3006 C CB  . LYS A 1 382 ? 13.850  5.792   -8.287  1.00 96.86 382 A 1 
ATOM 3007 C CG  . LYS A 1 382 ? 13.981  6.336   -6.863  1.00 95.91 382 A 1 
ATOM 3008 C CD  . LYS A 1 382 ? 12.638  6.980   -6.490  1.00 94.66 382 A 1 
ATOM 3009 C CE  . LYS A 1 382 ? 12.664  7.725   -5.170  1.00 91.69 382 A 1 
ATOM 3010 N NZ  . LYS A 1 382 ? 11.361  8.413   -4.962  1.00 89.80 382 A 1 
ATOM 3011 N N   . PHE A 1 383 ? 14.557  5.292   -11.273 1.00 97.25 383 A 1 
ATOM 3012 C CA  . PHE A 1 383 ? 14.315  4.752   -12.617 1.00 96.75 383 A 1 
ATOM 3013 C C   . PHE A 1 383 ? 15.522  3.969   -13.155 1.00 96.47 383 A 1 
ATOM 3014 O O   . PHE A 1 383 ? 15.348  2.880   -13.710 1.00 95.56 383 A 1 
ATOM 3015 C CB  . PHE A 1 383 ? 13.925  5.881   -13.580 1.00 96.42 383 A 1 
ATOM 3016 C CG  . PHE A 1 383 ? 12.488  6.350   -13.464 1.00 96.52 383 A 1 
ATOM 3017 C CD1 . PHE A 1 383 ? 11.435  5.466   -13.760 1.00 94.81 383 A 1 
ATOM 3018 C CD2 . PHE A 1 383 ? 12.200  7.679   -13.105 1.00 95.06 383 A 1 
ATOM 3019 C CE1 . PHE A 1 383 ? 10.097  5.903   -13.690 1.00 94.37 383 A 1 
ATOM 3020 C CE2 . PHE A 1 383 ? 10.864  8.119   -13.036 1.00 94.35 383 A 1 
ATOM 3021 C CZ  . PHE A 1 383 ? 9.812   7.231   -13.326 1.00 95.14 383 A 1 
ATOM 3022 N N   . ALA A 1 384 ? 16.749  4.459   -12.937 1.00 96.57 384 A 1 
ATOM 3023 C CA  . ALA A 1 384 ? 17.974  3.781   -13.365 1.00 96.02 384 A 1 
ATOM 3024 C C   . ALA A 1 384 ? 18.167  2.403   -12.704 1.00 96.01 384 A 1 
ATOM 3025 O O   . ALA A 1 384 ? 18.747  1.501   -13.311 1.00 94.75 384 A 1 
ATOM 3026 C CB  . ALA A 1 384 ? 19.161  4.712   -13.088 1.00 95.28 384 A 1 
ATOM 3027 N N   . ARG A 1 385 ? 17.617  2.196   -11.492 1.00 96.48 385 A 1 
ATOM 3028 C CA  . ARG A 1 385 ? 17.571  0.888   -10.806 1.00 96.27 385 A 1 
ATOM 3029 C C   . ARG A 1 385 ? 16.575  -0.106  -11.422 1.00 96.36 385 A 1 
ATOM 3030 O O   . ARG A 1 385 ? 16.492  -1.256  -10.971 1.00 95.50 385 A 1 
ATOM 3031 C CB  . ARG A 1 385 ? 17.305  1.112   -9.307  1.00 95.97 385 A 1 
ATOM 3032 C CG  . ARG A 1 385 ? 18.519  1.718   -8.585  1.00 95.42 385 A 1 
ATOM 3033 C CD  . ARG A 1 385 ? 18.253  1.874   -7.083  1.00 94.78 385 A 1 
ATOM 3034 N NE  . ARG A 1 385 ? 17.413  3.034   -6.750  1.00 93.19 385 A 1 
ATOM 3035 C CZ  . ARG A 1 385 ? 16.658  3.164   -5.668  1.00 94.59 385 A 1 
ATOM 3036 N NH1 . ARG A 1 385 ? 16.372  2.181   -4.881  1.00 87.89 385 A 1 
ATOM 3037 N NH2 . ARG A 1 385 ? 16.182  4.324   -5.308  1.00 88.72 385 A 1 
ATOM 3038 N N   . GLY A 1 386 ? 15.856  0.295   -12.465 1.00 93.57 386 A 1 
ATOM 3039 C CA  . GLY A 1 386 ? 14.981  -0.572  -13.256 1.00 93.35 386 A 1 
ATOM 3040 C C   . GLY A 1 386 ? 13.569  -0.729  -12.701 1.00 94.55 386 A 1 
ATOM 3041 O O   . GLY A 1 386 ? 12.911  -1.720  -13.015 1.00 92.54 386 A 1 
ATOM 3042 N N   . TYR A 1 387 ? 13.098  0.202   -11.864 1.00 95.74 387 A 1 
ATOM 3043 C CA  . TYR A 1 387 ? 11.677  0.281   -11.527 1.00 95.83 387 A 1 
ATOM 3044 C C   . TYR A 1 387 ? 10.902  0.874   -12.701 1.00 95.62 387 A 1 
ATOM 3045 O O   . TYR A 1 387 ? 11.315  1.865   -13.302 1.00 94.33 387 A 1 
ATOM 3046 C CB  . TYR A 1 387 ? 11.446  1.086   -10.250 1.00 95.83 387 A 1 
ATOM 3047 C CG  . TYR A 1 387 ? 12.167  0.519   -9.046  1.00 96.37 387 A 1 
ATOM 3048 C CD1 . TYR A 1 387 ? 11.704  -0.658  -8.420  1.00 93.96 387 A 1 
ATOM 3049 C CD2 . TYR A 1 387 ? 13.317  1.166   -8.569  1.00 94.87 387 A 1 
ATOM 3050 C CE1 . TYR A 1 387 ? 12.405  -1.188  -7.321  1.00 93.90 387 A 1 
ATOM 3051 C CE2 . TYR A 1 387 ? 14.019  0.641   -7.473  1.00 94.37 387 A 1 
ATOM 3052 C CZ  . TYR A 1 387 ? 13.572  -0.539  -6.850  1.00 95.28 387 A 1 
ATOM 3053 O OH  . TYR A 1 387 ? 14.280  -1.032  -5.809  1.00 94.13 387 A 1 
ATOM 3054 N N   . SER A 1 388 ? 9.778   0.253   -13.035 1.00 95.07 388 A 1 
ATOM 3055 C CA  . SER A 1 388 ? 8.891   0.719   -14.105 1.00 94.18 388 A 1 
ATOM 3056 C C   . SER A 1 388 ? 7.817   1.685   -13.607 1.00 94.68 388 A 1 
ATOM 3057 O O   . SER A 1 388 ? 7.175   2.345   -14.420 1.00 92.40 388 A 1 
ATOM 3058 C CB  . SER A 1 388 ? 8.235   -0.476  -14.789 1.00 91.64 388 A 1 
ATOM 3059 O OG  . SER A 1 388 ? 7.564   -1.277  -13.843 1.00 83.81 388 A 1 
ATOM 3060 N N   . ARG A 1 389 ? 7.621   1.763   -12.288 1.00 96.08 389 A 1 
ATOM 3061 C CA  . ARG A 1 389 ? 6.705   2.689   -11.613 1.00 96.75 389 A 1 
ATOM 3062 C C   . ARG A 1 389 ? 7.278   3.112   -10.270 1.00 97.59 389 A 1 
ATOM 3063 O O   . ARG A 1 389 ? 7.771   2.275   -9.516  1.00 97.04 389 A 1 
ATOM 3064 C CB  . ARG A 1 389 ? 5.342   2.008   -11.444 1.00 95.29 389 A 1 
ATOM 3065 C CG  . ARG A 1 389 ? 4.256   2.967   -10.952 1.00 92.99 389 A 1 
ATOM 3066 C CD  . ARG A 1 389 ? 2.913   2.261   -10.774 1.00 91.45 389 A 1 
ATOM 3067 N NE  . ARG A 1 389 ? 2.452   1.627   -12.034 1.00 84.89 389 A 1 
ATOM 3068 C CZ  . ARG A 1 389 ? 1.253   1.166   -12.289 1.00 81.82 389 A 1 
ATOM 3069 N NH1 . ARG A 1 389 ? 0.260   1.298   -11.451 1.00 74.21 389 A 1 
ATOM 3070 N NH2 . ARG A 1 389 ? 1.034   0.541   -13.410 1.00 72.33 389 A 1 
ATOM 3071 N N   . LEU A 1 390 ? 7.175   4.405   -9.983  1.00 97.68 390 A 1 
ATOM 3072 C CA  . LEU A 1 390 ? 7.547   5.008   -8.706  1.00 97.75 390 A 1 
ATOM 3073 C C   . LEU A 1 390 ? 6.283   5.540   -8.033  1.00 97.80 390 A 1 
ATOM 3074 O O   . LEU A 1 390 ? 5.468   6.182   -8.696  1.00 97.31 390 A 1 
ATOM 3075 C CB  . LEU A 1 390 ? 8.569   6.134   -8.929  1.00 97.57 390 A 1 
ATOM 3076 C CG  . LEU A 1 390 ? 9.819   5.753   -9.739  1.00 96.77 390 A 1 
ATOM 3077 C CD1 . LEU A 1 390 ? 10.767  6.955   -9.796  1.00 94.96 390 A 1 
ATOM 3078 C CD2 . LEU A 1 390 ? 10.586  4.574   -9.136  1.00 95.25 390 A 1 
ATOM 3079 N N   . ILE A 1 391 ? 6.122   5.274   -6.752  1.00 98.16 391 A 1 
ATOM 3080 C CA  . ILE A 1 391 ? 5.034   5.808   -5.935  1.00 98.21 391 A 1 
ATOM 3081 C C   . ILE A 1 391 ? 5.658   6.475   -4.718  1.00 98.15 391 A 1 
ATOM 3082 O O   . ILE A 1 391 ? 6.284   5.798   -3.906  1.00 97.78 391 A 1 
ATOM 3083 C CB  . ILE A 1 391 ? 4.029   4.712   -5.527  1.00 98.18 391 A 1 
ATOM 3084 C CG1 . ILE A 1 391 ? 3.467   3.969   -6.762  1.00 97.51 391 A 1 
ATOM 3085 C CG2 . ILE A 1 391 ? 2.895   5.341   -4.698  1.00 97.73 391 A 1 
ATOM 3086 C CD1 . ILE A 1 391 ? 2.602   2.755   -6.418  1.00 95.98 391 A 1 
ATOM 3087 N N   . ASP A 1 392 ? 5.457   7.782   -4.594  1.00 98.07 392 A 1 
ATOM 3088 C CA  . ASP A 1 392 ? 5.981   8.564   -3.480  1.00 97.89 392 A 1 
ATOM 3089 C C   . ASP A 1 392 ? 4.826   9.085   -2.619  1.00 97.92 392 A 1 
ATOM 3090 O O   . ASP A 1 392 ? 3.851   9.639   -3.135  1.00 97.22 392 A 1 
ATOM 3091 C CB  . ASP A 1 392 ? 6.842   9.721   -4.000  1.00 97.26 392 A 1 
ATOM 3092 C CG  . ASP A 1 392 ? 8.043   9.278   -4.842  1.00 95.35 392 A 1 
ATOM 3093 O OD1 . ASP A 1 392 ? 8.695   8.259   -4.529  1.00 89.78 392 A 1 
ATOM 3094 O OD2 . ASP A 1 392 ? 8.359   9.979   -5.826  1.00 89.13 392 A 1 
ATOM 3095 N N   . ILE A 1 393 ? 4.937   8.953   -1.305  1.00 97.57 393 A 1 
ATOM 3096 C CA  . ILE A 1 393 ? 3.978   9.509   -0.340  1.00 97.41 393 A 1 
ATOM 3097 C C   . ILE A 1 393 ? 4.596   10.745  0.311   1.00 96.95 393 A 1 
ATOM 3098 O O   . ILE A 1 393 ? 5.468   10.640  1.175   1.00 95.73 393 A 1 
ATOM 3099 C CB  . ILE A 1 393 ? 3.505   8.460   0.685   1.00 97.05 393 A 1 
ATOM 3100 C CG1 . ILE A 1 393 ? 2.929   7.236   -0.063  1.00 95.33 393 A 1 
ATOM 3101 C CG2 . ILE A 1 393 ? 2.461   9.091   1.634   1.00 96.27 393 A 1 
ATOM 3102 C CD1 . ILE A 1 393 ? 2.277   6.184   0.832   1.00 88.86 393 A 1 
ATOM 3103 N N   . TRP A 1 394 ? 4.113   11.917  -0.091  1.00 96.49 394 A 1 
ATOM 3104 C CA  . TRP A 1 394 ? 4.600   13.208  0.386   1.00 96.14 394 A 1 
ATOM 3105 C C   . TRP A 1 394 ? 3.565   13.934  1.245   1.00 95.86 394 A 1 
ATOM 3106 O O   . TRP A 1 394 ? 2.357   13.713  1.136   1.00 94.96 394 A 1 
ATOM 3107 C CB  . TRP A 1 394 ? 5.021   14.077  -0.807  1.00 95.90 394 A 1 
ATOM 3108 C CG  . TRP A 1 394 ? 6.193   13.614  -1.614  1.00 95.78 394 A 1 
ATOM 3109 C CD1 . TRP A 1 394 ? 7.086   12.650  -1.278  1.00 94.01 394 A 1 
ATOM 3110 C CD2 . TRP A 1 394 ? 6.630   14.110  -2.912  1.00 95.27 394 A 1 
ATOM 3111 N NE1 . TRP A 1 394 ? 8.023   12.502  -2.283  1.00 93.69 394 A 1 
ATOM 3112 C CE2 . TRP A 1 394 ? 7.792   13.379  -3.317  1.00 94.59 394 A 1 
ATOM 3113 C CE3 . TRP A 1 394 ? 6.158   15.099  -3.801  1.00 93.81 394 A 1 
ATOM 3114 C CZ2 . TRP A 1 394 ? 8.439   13.607  -4.539  1.00 93.18 394 A 1 
ATOM 3115 C CZ3 . TRP A 1 394 ? 6.803   15.340  -5.029  1.00 92.31 394 A 1 
ATOM 3116 C CH2 . TRP A 1 394 ? 7.937   14.591  -5.402  1.00 92.25 394 A 1 
ATOM 3117 N N   . GLY A 1 395 ? 4.042   14.849  2.086   1.00 94.27 395 A 1 
ATOM 3118 C CA  . GLY A 1 395 ? 3.167   15.798  2.772   1.00 93.17 395 A 1 
ATOM 3119 C C   . GLY A 1 395 ? 2.491   16.756  1.781   1.00 93.26 395 A 1 
ATOM 3120 O O   . GLY A 1 395 ? 3.062   17.107  0.745   1.00 92.15 395 A 1 
ATOM 3121 N N   . ALA A 1 396 ? 1.274   17.211  2.100   1.00 93.48 396 A 1 
ATOM 3122 C CA  . ALA A 1 396 ? 0.496   18.120  1.244   1.00 92.29 396 A 1 
ATOM 3123 C C   . ALA A 1 396 ? 1.184   19.471  0.964   1.00 91.39 396 A 1 
ATOM 3124 O O   . ALA A 1 396 ? 0.892   20.125  -0.040  1.00 87.14 396 A 1 
ATOM 3125 C CB  . ALA A 1 396 ? -0.862  18.333  1.911   1.00 90.57 396 A 1 
ATOM 3126 N N   . ASP A 1 397 ? 2.128   19.878  1.802   1.00 93.24 397 A 1 
ATOM 3127 C CA  . ASP A 1 397 ? 2.998   21.043  1.607   1.00 92.30 397 A 1 
ATOM 3128 C C   . ASP A 1 397 ? 3.900   20.925  0.366   1.00 92.55 397 A 1 
ATOM 3129 O O   . ASP A 1 397 ? 4.344   21.941  -0.175  1.00 89.95 397 A 1 
ATOM 3130 C CB  . ASP A 1 397 ? 3.809   21.294  2.894   1.00 90.53 397 A 1 
ATOM 3131 C CG  . ASP A 1 397 ? 4.703   20.125  3.339   1.00 87.74 397 A 1 
ATOM 3132 O OD1 . ASP A 1 397 ? 4.227   18.965  3.297   1.00 84.53 397 A 1 
ATOM 3133 O OD2 . ASP A 1 397 ? 5.819   20.418  3.818   1.00 84.07 397 A 1 
ATOM 3134 N N   . HIS A 1 398 ? 4.081   19.725  -0.172  1.00 92.13 398 A 1 
ATOM 3135 C CA  . HIS A 1 398 ? 4.851   19.454  -1.387  1.00 92.43 398 A 1 
ATOM 3136 C C   . HIS A 1 398 ? 4.005   19.477  -2.678  1.00 92.73 398 A 1 
ATOM 3137 O O   . HIS A 1 398 ? 4.518   19.174  -3.755  1.00 90.38 398 A 1 
ATOM 3138 C CB  . HIS A 1 398 ? 5.614   18.137  -1.213  1.00 92.18 398 A 1 
ATOM 3139 C CG  . HIS A 1 398 ? 6.618   18.192  -0.088  1.00 91.54 398 A 1 
ATOM 3140 N ND1 . HIS A 1 398 ? 6.365   18.088  1.257   1.00 80.74 398 A 1 
ATOM 3141 C CD2 . HIS A 1 398 ? 7.967   18.403  -0.222  1.00 82.94 398 A 1 
ATOM 3142 C CE1 . HIS A 1 398 ? 7.529   18.231  1.915   1.00 83.34 398 A 1 
ATOM 3143 N NE2 . HIS A 1 398 ? 8.535   18.421  1.054   1.00 85.79 398 A 1 
ATOM 3144 N N   . HIS A 1 399 ? 2.726   19.887  -2.632  1.00 92.42 399 A 1 
ATOM 3145 C CA  . HIS A 1 399 ? 1.839   19.909  -3.808  1.00 91.71 399 A 1 
ATOM 3146 C C   . HIS A 1 399 ? 2.450   20.647  -5.015  1.00 91.60 399 A 1 
ATOM 3147 O O   . HIS A 1 399 ? 2.434   20.146  -6.140  1.00 88.97 399 A 1 
ATOM 3148 C CB  . HIS A 1 399 ? 0.499   20.542  -3.412  1.00 89.95 399 A 1 
ATOM 3149 C CG  . HIS A 1 399 ? -0.487  20.573  -4.553  1.00 83.09 399 A 1 
ATOM 3150 N ND1 . HIS A 1 399 ? -1.245  19.514  -4.991  1.00 71.21 399 A 1 
ATOM 3151 C CD2 . HIS A 1 399 ? -0.772  21.634  -5.371  1.00 70.39 399 A 1 
ATOM 3152 C CE1 . HIS A 1 399 ? -1.967  19.922  -6.047  1.00 67.52 399 A 1 
ATOM 3153 N NE2 . HIS A 1 399 ? -1.708  21.210  -6.318  1.00 68.27 399 A 1 
ATOM 3154 N N   . GLY A 1 400 ? 3.053   21.816  -4.786  1.00 91.16 400 A 1 
ATOM 3155 C CA  . GLY A 1 400 ? 3.712   22.603  -5.841  1.00 90.05 400 A 1 
ATOM 3156 C C   . GLY A 1 400 ? 4.975   21.959  -6.424  1.00 90.93 400 A 1 
ATOM 3157 O O   . GLY A 1 400 ? 5.473   22.428  -7.438  1.00 88.70 400 A 1 
ATOM 3158 N N   . HIS A 1 401 ? 5.493   20.904  -5.807  1.00 93.09 401 A 1 
ATOM 3159 C CA  . HIS A 1 401 ? 6.705   20.207  -6.237  1.00 93.35 401 A 1 
ATOM 3160 C C   . HIS A 1 401 ? 6.420   19.107  -7.271  1.00 94.32 401 A 1 
ATOM 3161 O O   . HIS A 1 401 ? 7.281   18.765  -8.073  1.00 93.07 401 A 1 
ATOM 3162 C CB  . HIS A 1 401 ? 7.408   19.655  -4.987  1.00 91.41 401 A 1 
ATOM 3163 C CG  . HIS A 1 401 ? 8.848   19.297  -5.209  1.00 85.60 401 A 1 
ATOM 3164 N ND1 . HIS A 1 401 ? 9.889   20.188  -5.343  1.00 71.92 401 A 1 
ATOM 3165 C CD2 . HIS A 1 401 ? 9.367   18.037  -5.245  1.00 73.07 401 A 1 
ATOM 3166 C CE1 . HIS A 1 401 ? 11.017  19.475  -5.444  1.00 72.27 401 A 1 
ATOM 3167 N NE2 . HIS A 1 401 ? 10.742  18.165  -5.392  1.00 73.53 401 A 1 
ATOM 3168 N N   . VAL A 1 402 ? 5.191   18.582  -7.307  1.00 93.82 402 A 1 
ATOM 3169 C CA  . VAL A 1 402 ? 4.818   17.427  -8.142  1.00 94.35 402 A 1 
ATOM 3170 C C   . VAL A 1 402 ? 4.999   17.714  -9.636  1.00 94.72 402 A 1 
ATOM 3171 O O   . VAL A 1 402 ? 5.648   16.942  -10.343 1.00 94.36 402 A 1 
ATOM 3172 C CB  . VAL A 1 402 ? 3.369   16.985  -7.849  1.00 94.15 402 A 1 
ATOM 3173 C CG1 . VAL A 1 402 ? 2.963   15.777  -8.702  1.00 92.78 402 A 1 
ATOM 3174 C CG2 . VAL A 1 402 ? 3.187   16.613  -6.373  1.00 92.54 402 A 1 
ATOM 3175 N N   . ALA A 1 403 ? 4.441   18.832  -10.131 1.00 93.80 403 A 1 
ATOM 3176 C CA  . ALA A 1 403 ? 4.459   19.160  -11.557 1.00 93.26 403 A 1 
ATOM 3177 C C   . ALA A 1 403 ? 5.889   19.336  -12.098 1.00 93.94 403 A 1 
ATOM 3178 O O   . ALA A 1 403 ? 6.238   18.748  -13.123 1.00 93.16 403 A 1 
ATOM 3179 C CB  . ALA A 1 403 ? 3.610   20.421  -11.781 1.00 91.83 403 A 1 
ATOM 3180 N N   . ARG A 1 404 ? 6.743   20.072  -11.377 1.00 94.26 404 A 1 
ATOM 3181 C CA  . ARG A 1 404 ? 8.140   20.294  -11.776 1.00 94.14 404 A 1 
ATOM 3182 C C   . ARG A 1 404 ? 8.999   19.029  -11.679 1.00 95.25 404 A 1 
ATOM 3183 O O   . ARG A 1 404 ? 9.858   18.831  -12.530 1.00 95.00 404 A 1 
ATOM 3184 C CB  . ARG A 1 404 ? 8.751   21.479  -11.011 1.00 91.66 404 A 1 
ATOM 3185 C CG  . ARG A 1 404 ? 8.773   21.276  -9.487  1.00 86.86 404 A 1 
ATOM 3186 C CD  . ARG A 1 404 ? 9.347   22.512  -8.807  1.00 86.67 404 A 1 
ATOM 3187 N NE  . ARG A 1 404 ? 9.241   22.392  -7.342  1.00 81.48 404 A 1 
ATOM 3188 C CZ  . ARG A 1 404 ? 9.262   23.394  -6.492  1.00 81.43 404 A 1 
ATOM 3189 N NH1 . ARG A 1 404 ? 9.417   24.633  -6.868  1.00 72.36 404 A 1 
ATOM 3190 N NH2 . ARG A 1 404 ? 9.116   23.167  -5.219  1.00 71.34 404 A 1 
ATOM 3191 N N   . MET A 1 405 ? 8.726   18.141  -10.712 1.00 95.48 405 A 1 
ATOM 3192 C CA  . MET A 1 405 ? 9.418   16.852  -10.621 1.00 96.16 405 A 1 
ATOM 3193 C C   . MET A 1 405 ? 9.063   15.938  -11.801 1.00 96.57 405 A 1 
ATOM 3194 O O   . MET A 1 405 ? 9.959   15.420  -12.469 1.00 96.38 405 A 1 
ATOM 3195 C CB  . MET A 1 405 ? 9.101   16.176  -9.275  1.00 96.00 405 A 1 
ATOM 3196 C CG  . MET A 1 405 ? 9.902   14.875  -9.108  1.00 93.20 405 A 1 
ATOM 3197 S SD  . MET A 1 405 ? 11.702  15.065  -9.284  1.00 93.43 405 A 1 
ATOM 3198 C CE  . MET A 1 405 ? 12.030  15.991  -7.770  1.00 86.15 405 A 1 
ATOM 3199 N N   . LYS A 1 406 ? 7.767   15.806  -12.116 1.00 95.95 406 A 1 
ATOM 3200 C CA  . LYS A 1 406 ? 7.316   15.077  -13.316 1.00 95.92 406 A 1 
ATOM 3201 C C   . LYS A 1 406 ? 7.925   15.658  -14.594 1.00 96.16 406 A 1 
ATOM 3202 O O   . LYS A 1 406 ? 8.423   14.913  -15.434 1.00 95.87 406 A 1 
ATOM 3203 C CB  . LYS A 1 406 ? 5.782   15.087  -13.395 1.00 95.75 406 A 1 
ATOM 3204 C CG  . LYS A 1 406 ? 5.139   14.141  -12.373 1.00 94.65 406 A 1 
ATOM 3205 C CD  . LYS A 1 406 ? 3.653   13.946  -12.691 1.00 92.53 406 A 1 
ATOM 3206 C CE  . LYS A 1 406 ? 3.068   12.820  -11.835 1.00 89.29 406 A 1 
ATOM 3207 N NZ  . LYS A 1 406 ? 1.993   12.079  -12.545 1.00 84.30 406 A 1 
ATOM 3208 N N   . GLY A 1 407 ? 7.952   16.988  -14.706 1.00 95.68 407 A 1 
ATOM 3209 C CA  . GLY A 1 407 ? 8.590   17.689  -15.817 1.00 95.57 407 A 1 
ATOM 3210 C C   . GLY A 1 407 ? 10.087  17.401  -15.940 1.00 96.23 407 A 1 
ATOM 3211 O O   . GLY A 1 407 ? 10.573  17.116  -17.033 1.00 95.92 407 A 1 
ATOM 3212 N N   . ALA A 1 408 ? 10.813  17.395  -14.827 1.00 96.56 408 A 1 
ATOM 3213 C CA  . ALA A 1 408 ? 12.234  17.047  -14.816 1.00 96.75 408 A 1 
ATOM 3214 C C   . ALA A 1 408 ? 12.476  15.590  -15.254 1.00 97.01 408 A 1 
ATOM 3215 O O   . ALA A 1 408 ? 13.388  15.331  -16.044 1.00 96.74 408 A 1 
ATOM 3216 C CB  . ALA A 1 408 ? 12.792  17.327  -13.418 1.00 96.71 408 A 1 
ATOM 3217 N N   . MET A 1 409 ? 11.631  14.651  -14.822 1.00 96.91 409 A 1 
ATOM 3218 C CA  . MET A 1 409 ? 11.704  13.258  -15.284 1.00 96.93 409 A 1 
ATOM 3219 C C   . MET A 1 409 ? 11.435  13.143  -16.790 1.00 96.98 409 A 1 
ATOM 3220 O O   . MET A 1 409 ? 12.184  12.470  -17.502 1.00 96.71 409 A 1 
ATOM 3221 C CB  . MET A 1 409 ? 10.735  12.370  -14.482 1.00 96.92 409 A 1 
ATOM 3222 C CG  . MET A 1 409 ? 11.136  12.196  -13.010 1.00 95.74 409 A 1 
ATOM 3223 S SD  . MET A 1 409 ? 12.829  11.601  -12.736 1.00 95.94 409 A 1 
ATOM 3224 C CE  . MET A 1 409 ? 13.663  13.165  -12.371 1.00 89.63 409 A 1 
ATOM 3225 N N   . GLN A 1 410 ? 10.432  13.872  -17.299 1.00 96.87 410 A 1 
ATOM 3226 C CA  . GLN A 1 410 ? 10.152  13.946  -18.736 1.00 96.48 410 A 1 
ATOM 3227 C C   . GLN A 1 410 ? 11.339  14.525  -19.524 1.00 96.94 410 A 1 
ATOM 3228 O O   . GLN A 1 410 ? 11.729  13.974  -20.556 1.00 96.21 410 A 1 
ATOM 3229 C CB  . GLN A 1 410 ? 8.878   14.777  -18.945 1.00 94.71 410 A 1 
ATOM 3230 C CG  . GLN A 1 410 ? 8.404   14.738  -20.404 1.00 82.60 410 A 1 
ATOM 3231 C CD  . GLN A 1 410 ? 7.134   15.549  -20.641 1.00 81.48 410 A 1 
ATOM 3232 O OE1 . GLN A 1 410 ? 6.644   16.288  -19.806 1.00 73.61 410 A 1 
ATOM 3233 N NE2 . GLN A 1 410 ? 6.545   15.452  -21.810 1.00 69.61 410 A 1 
ATOM 3234 N N   . ALA A 1 411 ? 11.972  15.586  -19.026 1.00 96.46 411 A 1 
ATOM 3235 C CA  . ALA A 1 411 ? 13.170  16.177  -19.626 1.00 96.60 411 A 1 
ATOM 3236 C C   . ALA A 1 411 ? 14.342  15.182  -19.703 1.00 96.94 411 A 1 
ATOM 3237 O O   . ALA A 1 411 ? 15.087  15.155  -20.690 1.00 96.39 411 A 1 
ATOM 3238 C CB  . ALA A 1 411 ? 13.557  17.410  -18.804 1.00 96.39 411 A 1 
ATOM 3239 N N   . LEU A 1 412 ? 14.486  14.317  -18.696 1.00 96.70 412 A 1 
ATOM 3240 C CA  . LEU A 1 412 ? 15.484  13.243  -18.694 1.00 96.61 412 A 1 
ATOM 3241 C C   . LEU A 1 412 ? 15.137  12.090  -19.652 1.00 96.71 412 A 1 
ATOM 3242 O O   . LEU A 1 412 ? 16.031  11.344  -20.045 1.00 95.84 412 A 1 
ATOM 3243 C CB  . LEU A 1 412 ? 15.708  12.766  -17.250 1.00 96.76 412 A 1 
ATOM 3244 C CG  . LEU A 1 412 ? 16.419  13.808  -16.369 1.00 96.39 412 A 1 
ATOM 3245 C CD1 . LEU A 1 412 ? 16.397  13.339  -14.921 1.00 94.62 412 A 1 
ATOM 3246 C CD2 . LEU A 1 412 ? 17.882  14.016  -16.793 1.00 94.94 412 A 1 
ATOM 3247 N N   . GLY A 1 413 ? 13.889  12.012  -20.119 1.00 96.53 413 A 1 
ATOM 3248 C CA  . GLY A 1 413 ? 13.397  11.002  -21.058 1.00 96.18 413 A 1 
ATOM 3249 C C   . GLY A 1 413 ? 12.607  9.865   -20.412 1.00 96.45 413 A 1 
ATOM 3250 O O   . GLY A 1 413 ? 12.344  8.872   -21.083 1.00 95.02 413 A 1 
ATOM 3251 N N   . TYR A 1 414 ? 12.248  9.991   -19.141 1.00 96.57 414 A 1 
ATOM 3252 C CA  . TYR A 1 414 ? 11.351  9.054   -18.465 1.00 96.34 414 A 1 
ATOM 3253 C C   . TYR A 1 414 ? 9.881   9.407   -18.724 1.00 96.12 414 A 1 
ATOM 3254 O O   . TYR A 1 414 ? 9.539   10.557  -19.003 1.00 95.01 414 A 1 
ATOM 3255 C CB  . TYR A 1 414 ? 11.665  9.018   -16.965 1.00 96.35 414 A 1 
ATOM 3256 C CG  . TYR A 1 414 ? 13.090  8.608   -16.638 1.00 96.36 414 A 1 
ATOM 3257 C CD1 . TYR A 1 414 ? 13.519  7.290   -16.889 1.00 94.43 414 A 1 
ATOM 3258 C CD2 . TYR A 1 414 ? 13.993  9.543   -16.090 1.00 94.92 414 A 1 
ATOM 3259 C CE1 . TYR A 1 414 ? 14.843  6.905   -16.591 1.00 94.01 414 A 1 
ATOM 3260 C CE2 . TYR A 1 414 ? 15.316  9.160   -15.790 1.00 94.24 414 A 1 
ATOM 3261 C CZ  . TYR A 1 414 ? 15.743  7.839   -16.038 1.00 94.61 414 A 1 
ATOM 3262 O OH  . TYR A 1 414 ? 17.018  7.467   -15.746 1.00 93.22 414 A 1 
ATOM 3263 N N   . ASP A 1 415 ? 9.007   8.415   -18.610 1.00 95.11 415 A 1 
ATOM 3264 C CA  . ASP A 1 415 ? 7.558   8.625   -18.657 1.00 94.94 415 A 1 
ATOM 3265 C C   . ASP A 1 415 ? 7.077   9.236   -17.326 1.00 95.14 415 A 1 
ATOM 3266 O O   . ASP A 1 415 ? 7.139   8.594   -16.276 1.00 94.46 415 A 1 
ATOM 3267 C CB  . ASP A 1 415 ? 6.871   7.294   -18.990 1.00 94.11 415 A 1 
ATOM 3268 C CG  . ASP A 1 415 ? 5.348   7.391   -19.097 1.00 93.06 415 A 1 
ATOM 3269 O OD1 . ASP A 1 415 ? 4.807   8.491   -18.846 1.00 90.05 415 A 1 
ATOM 3270 O OD2 . ASP A 1 415 ? 4.746   6.336   -19.404 1.00 88.78 415 A 1 
ATOM 3271 N N   . ALA A 1 416 ? 6.611   10.483  -17.373 1.00 93.46 416 A 1 
ATOM 3272 C CA  . ALA A 1 416 ? 6.158   11.219  -16.193 1.00 92.93 416 A 1 
ATOM 3273 C C   . ALA A 1 416 ? 4.934   10.590  -15.506 1.00 93.77 416 A 1 
ATOM 3274 O O   . ALA A 1 416 ? 4.739   10.784  -14.303 1.00 92.40 416 A 1 
ATOM 3275 C CB  . ALA A 1 416 ? 5.862   12.658  -16.623 1.00 90.65 416 A 1 
ATOM 3276 N N   . ASP A 1 417 ? 4.123   9.828   -16.241 1.00 92.15 417 A 1 
ATOM 3277 C CA  . ASP A 1 417 ? 2.948   9.143   -15.684 1.00 91.82 417 A 1 
ATOM 3278 C C   . ASP A 1 417 ? 3.326   7.891   -14.878 1.00 93.04 417 A 1 
ATOM 3279 O O   . ASP A 1 417 ? 2.518   7.358   -14.113 1.00 91.66 417 A 1 
ATOM 3280 C CB  . ASP A 1 417 ? 1.948   8.821   -16.807 1.00 90.61 417 A 1 
ATOM 3281 C CG  . ASP A 1 417 ? 1.283   10.073  -17.394 1.00 86.80 417 A 1 
ATOM 3282 O OD1 . ASP A 1 417 ? 1.197   11.093  -16.663 1.00 81.08 417 A 1 
ATOM 3283 O OD2 . ASP A 1 417 ? 0.801   9.983   -18.543 1.00 80.29 417 A 1 
ATOM 3284 N N   . LYS A 1 418 ? 4.581   7.461   -14.981 1.00 94.33 418 A 1 
ATOM 3285 C CA  . LYS A 1 418 ? 5.158   6.397   -14.147 1.00 94.67 418 A 1 
ATOM 3286 C C   . LYS A 1 418 ? 5.632   6.882   -12.774 1.00 95.95 418 A 1 
ATOM 3287 O O   . LYS A 1 418 ? 5.929   6.046   -11.927 1.00 95.10 418 A 1 
ATOM 3288 C CB  . LYS A 1 418 ? 6.281   5.691   -14.917 1.00 93.85 418 A 1 
ATOM 3289 C CG  . LYS A 1 418 ? 5.801   5.001   -16.204 1.00 91.25 418 A 1 
ATOM 3290 C CD  . LYS A 1 418 ? 4.787   3.896   -15.910 1.00 85.24 418 A 1 
ATOM 3291 C CE  . LYS A 1 418 ? 4.465   3.101   -17.175 1.00 81.42 418 A 1 
ATOM 3292 N NZ  . LYS A 1 418 ? 3.644   1.923   -16.833 1.00 71.49 418 A 1 
ATOM 3293 N N   . LEU A 1 419 ? 5.651   8.194   -12.549 1.00 95.34 419 A 1 
ATOM 3294 C CA  . LEU A 1 419 ? 5.828   8.797   -11.232 1.00 95.92 419 A 1 
ATOM 3295 C C   . LEU A 1 419 ? 4.456   9.175   -10.652 1.00 95.84 419 A 1 
ATOM 3296 O O   . LEU A 1 419 ? 3.822   10.154  -11.068 1.00 95.03 419 A 1 
ATOM 3297 C CB  . LEU A 1 419 ? 6.799   9.988   -11.336 1.00 96.01 419 A 1 
ATOM 3298 C CG  . LEU A 1 419 ? 6.981   10.770  -10.023 1.00 95.49 419 A 1 
ATOM 3299 C CD1 . LEU A 1 419 ? 7.506   9.892   -8.886  1.00 92.98 419 A 1 
ATOM 3300 C CD2 . LEU A 1 419 ? 7.968   11.917  -10.238 1.00 93.37 419 A 1 
ATOM 3301 N N   . ASN A 1 420 ? 3.998   8.409   -9.673  1.00 96.79 420 A 1 
ATOM 3302 C CA  . ASN A 1 420 ? 2.775   8.656   -8.921  1.00 96.56 420 A 1 
ATOM 3303 C C   . ASN A 1 420 ? 3.124   9.283   -7.569  1.00 96.87 420 A 1 
ATOM 3304 O O   . ASN A 1 420 ? 3.886   8.708   -6.804  1.00 96.09 420 A 1 
ATOM 3305 C CB  . ASN A 1 420 ? 2.005   7.338   -8.772  1.00 95.64 420 A 1 
ATOM 3306 C CG  . ASN A 1 420 ? 1.540   6.806   -10.114 1.00 91.24 420 A 1 
ATOM 3307 O OD1 . ASN A 1 420 ? 2.099   5.893   -10.686 1.00 80.11 420 A 1 
ATOM 3308 N ND2 . ASN A 1 420 ? 0.495   7.373   -10.671 1.00 80.08 420 A 1 
ATOM 3309 N N   . VAL A 1 421 ? 2.557   10.446  -7.280  1.00 96.64 421 A 1 
ATOM 3310 C CA  . VAL A 1 421 ? 2.738   11.119  -5.988  1.00 96.42 421 A 1 
ATOM 3311 C C   . VAL A 1 421 ? 1.402   11.158  -5.263  1.00 96.25 421 A 1 
ATOM 3312 O O   . VAL A 1 421 ? 0.433   11.715  -5.780  1.00 95.16 421 A 1 
ATOM 3313 C CB  . VAL A 1 421 ? 3.340   12.525  -6.149  1.00 95.90 421 A 1 
ATOM 3314 C CG1 . VAL A 1 421 ? 3.590   13.168  -4.779  1.00 94.52 421 A 1 
ATOM 3315 C CG2 . VAL A 1 421 ? 4.670   12.485  -6.910  1.00 94.23 421 A 1 
ATOM 3316 N N   . ILE A 1 422 ? 1.362   10.560  -4.075  1.00 96.30 422 A 1 
ATOM 3317 C CA  . ILE A 1 422 ? 0.216   10.594  -3.165  1.00 96.13 422 A 1 
ATOM 3318 C C   . ILE A 1 422 ? 0.488   11.691  -2.141  1.00 95.94 422 A 1 
ATOM 3319 O O   . ILE A 1 422 ? 1.445   11.610  -1.372  1.00 95.19 422 A 1 
ATOM 3320 C CB  . ILE A 1 422 ? -0.013  9.212   -2.512  1.00 96.16 422 A 1 
ATOM 3321 C CG1 . ILE A 1 422 ? -0.295  8.144   -3.594  1.00 95.53 422 A 1 
ATOM 3322 C CG2 . ILE A 1 422 ? -1.169  9.288   -1.498  1.00 95.83 422 A 1 
ATOM 3323 C CD1 . ILE A 1 422 ? -0.368  6.715   -3.050  1.00 93.44 422 A 1 
ATOM 3324 N N   . LEU A 1 423 ? -0.353  12.719  -2.139  1.00 95.48 423 A 1 
ATOM 3325 C CA  . LEU A 1 423 ? -0.249  13.827  -1.198  1.00 94.99 423 A 1 
ATOM 3326 C C   . LEU A 1 423 ? -1.061  13.518  0.055   1.00 94.58 423 A 1 
ATOM 3327 O O   . LEU A 1 423 ? -2.276  13.349  0.001   1.00 93.18 423 A 1 
ATOM 3328 C CB  . LEU A 1 423 ? -0.696  15.129  -1.867  1.00 94.37 423 A 1 
ATOM 3329 C CG  . LEU A 1 423 ? 0.234   15.573  -3.010  1.00 93.29 423 A 1 
ATOM 3330 C CD1 . LEU A 1 423 ? -0.390  16.765  -3.717  1.00 91.20 423 A 1 
ATOM 3331 C CD2 . LEU A 1 423 ? 1.626   15.979  -2.522  1.00 91.37 423 A 1 
ATOM 3332 N N   . MET A 1 424 ? -0.381  13.473  1.181   1.00 94.68 424 A 1 
ATOM 3333 C CA  . MET A 1 424 ? -0.970  13.157  2.474   1.00 94.24 424 A 1 
ATOM 3334 C C   . MET A 1 424 ? -1.202  14.434  3.282   1.00 93.67 424 A 1 
ATOM 3335 O O   . MET A 1 424 ? -0.259  15.184  3.563   1.00 91.36 424 A 1 
ATOM 3336 C CB  . MET A 1 424 ? -0.036  12.170  3.178   1.00 91.95 424 A 1 
ATOM 3337 C CG  . MET A 1 424 ? -0.576  11.742  4.540   1.00 88.56 424 A 1 
ATOM 3338 S SD  . MET A 1 424 ? 0.571   10.681  5.442   1.00 87.70 424 A 1 
ATOM 3339 C CE  . MET A 1 424 ? 1.908   11.847  5.794   1.00 78.49 424 A 1 
ATOM 3340 N N   . GLN A 1 425 ? -2.445  14.655  3.713   1.00 91.22 425 A 1 
ATOM 3341 C CA  . GLN A 1 425 ? -2.793  15.793  4.569   1.00 90.35 425 A 1 
ATOM 3342 C C   . GLN A 1 425 ? -2.273  15.626  6.006   1.00 89.86 425 A 1 
ATOM 3343 O O   . GLN A 1 425 ? -1.926  14.533  6.455   1.00 87.64 425 A 1 
ATOM 3344 C CB  . GLN A 1 425 ? -4.308  16.029  4.547   1.00 88.74 425 A 1 
ATOM 3345 C CG  . GLN A 1 425 ? -4.834  16.436  3.167   1.00 84.18 425 A 1 
ATOM 3346 C CD  . GLN A 1 425 ? -4.321  17.782  2.686   1.00 84.39 425 A 1 
ATOM 3347 O OE1 . GLN A 1 425 ? -3.915  18.645  3.457   1.00 75.29 425 A 1 
ATOM 3348 N NE2 . GLN A 1 425 ? -4.313  18.005  1.392   1.00 73.29 425 A 1 
ATOM 3349 N N   . LEU A 1 426 ? -2.249  16.740  6.737   1.00 83.08 426 A 1 
ATOM 3350 C CA  . LEU A 1 426 ? -1.760  16.800  8.112   1.00 81.89 426 A 1 
ATOM 3351 C C   . LEU A 1 426 ? -2.633  15.974  9.071   1.00 83.82 426 A 1 
ATOM 3352 O O   . LEU A 1 426 ? -3.834  15.783  8.861   1.00 81.07 426 A 1 
ATOM 3353 C CB  . LEU A 1 426 ? -1.668  18.267  8.565   1.00 76.33 426 A 1 
ATOM 3354 C CG  . LEU A 1 426 ? -0.621  19.111  7.812   1.00 68.54 426 A 1 
ATOM 3355 C CD1 . LEU A 1 426 ? -0.747  20.577  8.221   1.00 63.50 426 A 1 
ATOM 3356 C CD2 . LEU A 1 426 ? 0.809   18.660  8.106   1.00 62.63 426 A 1 
ATOM 3357 N N   . VAL A 1 427 ? -2.007  15.536  10.161  1.00 83.92 427 A 1 
ATOM 3358 C CA  . VAL A 1 427 ? -2.660  14.854  11.283  1.00 83.94 427 A 1 
ATOM 3359 C C   . VAL A 1 427 ? -2.785  15.830  12.447  1.00 85.07 427 A 1 
ATOM 3360 O O   . VAL A 1 427 ? -1.790  16.411  12.884  1.00 83.79 427 A 1 
ATOM 3361 C CB  . VAL A 1 427 ? -1.885  13.600  11.722  1.00 81.64 427 A 1 
ATOM 3362 C CG1 . VAL A 1 427 ? -2.629  12.851  12.837  1.00 76.64 427 A 1 
ATOM 3363 C CG2 . VAL A 1 427 ? -1.669  12.628  10.556  1.00 77.86 427 A 1 
ATOM 3364 N N   . PHE A 1 428 ? -4.002  15.963  12.975  1.00 82.09 428 A 1 
ATOM 3365 C CA  . PHE A 1 428 ? -4.275  16.660  14.226  1.00 82.13 428 A 1 
ATOM 3366 C C   . PHE A 1 428 ? -4.608  15.639  15.306  1.00 82.87 428 A 1 
ATOM 3367 O O   . PHE A 1 428 ? -5.448  14.767  15.093  1.00 81.24 428 A 1 
ATOM 3368 C CB  . PHE A 1 428 ? -5.407  17.670  14.028  1.00 80.67 428 A 1 
ATOM 3369 C CG  . PHE A 1 428 ? -5.055  18.762  13.037  1.00 78.60 428 A 1 
ATOM 3370 C CD1 . PHE A 1 428 ? -4.254  19.844  13.437  1.00 74.86 428 A 1 
ATOM 3371 C CD2 . PHE A 1 428 ? -5.500  18.680  11.708  1.00 75.21 428 A 1 
ATOM 3372 C CE1 . PHE A 1 428 ? -3.906  20.843  12.510  1.00 71.92 428 A 1 
ATOM 3373 C CE2 . PHE A 1 428 ? -5.148  19.677  10.782  1.00 71.55 428 A 1 
ATOM 3374 C CZ  . PHE A 1 428 ? -4.353  20.761  11.186  1.00 73.29 428 A 1 
ATOM 3375 N N   . LEU A 1 429 ? -3.951  15.739  16.459  1.00 82.08 429 A 1 
ATOM 3376 C CA  . LEU A 1 429 ? -4.296  14.939  17.630  1.00 81.10 429 A 1 
ATOM 3377 C C   . LEU A 1 429 ? -5.430  15.618  18.389  1.00 81.26 429 A 1 
ATOM 3378 O O   . LEU A 1 429 ? -5.325  16.806  18.700  1.00 80.04 429 A 1 
ATOM 3379 C CB  . LEU A 1 429 ? -3.072  14.739  18.527  1.00 79.10 429 A 1 
ATOM 3380 C CG  . LEU A 1 429 ? -1.991  13.834  17.920  1.00 72.34 429 A 1 
ATOM 3381 C CD1 . LEU A 1 429 ? -0.780  13.810  18.850  1.00 68.04 429 A 1 
ATOM 3382 C CD2 . LEU A 1 429 ? -2.479  12.402  17.730  1.00 68.79 429 A 1 
ATOM 3383 N N   . LEU A 1 430 ? -6.479  14.858  18.682  1.00 84.50 430 A 1 
ATOM 3384 C CA  . LEU A 1 430 ? -7.580  15.263  19.542  1.00 84.31 430 A 1 
ATOM 3385 C C   . LEU A 1 430 ? -7.454  14.556  20.894  1.00 84.26 430 A 1 
ATOM 3386 O O   . LEU A 1 430 ? -7.246  13.347  20.960  1.00 82.64 430 A 1 
ATOM 3387 C CB  . LEU A 1 430 ? -8.937  14.958  18.887  1.00 82.97 430 A 1 
ATOM 3388 C CG  . LEU A 1 430 ? -9.190  15.639  17.533  1.00 77.82 430 A 1 
ATOM 3389 C CD1 . LEU A 1 430 ? -10.586 15.251  17.039  1.00 71.87 430 A 1 
ATOM 3390 C CD2 . LEU A 1 430 ? -9.129  17.159  17.630  1.00 73.21 430 A 1 
ATOM 3391 N N   . GLU A 1 431 ? -7.617  15.327  21.962  1.00 81.96 431 A 1 
ATOM 3392 C CA  . GLU A 1 431 ? -7.710  14.861  23.342  1.00 81.23 431 A 1 
ATOM 3393 C C   . GLU A 1 431 ? -8.891  15.595  23.976  1.00 80.12 431 A 1 
ATOM 3394 O O   . GLU A 1 431 ? -8.936  16.826  23.961  1.00 74.04 431 A 1 
ATOM 3395 C CB  . GLU A 1 431 ? -6.369  15.123  24.052  1.00 77.98 431 A 1 
ATOM 3396 C CG  . GLU A 1 431 ? -6.246  14.527  25.464  1.00 72.00 431 A 1 
ATOM 3397 C CD  . GLU A 1 431 ? -4.806  14.744  25.984  1.00 73.15 431 A 1 
ATOM 3398 O OE1 . GLU A 1 431 ? -4.044  13.776  26.156  1.00 66.44 431 A 1 
ATOM 3399 O OE2 . GLU A 1 431 ? -4.370  15.917  26.093  1.00 69.06 431 A 1 
ATOM 3400 N N   . ASN A 1 432 ? -9.896  14.862  24.465  1.00 82.81 432 A 1 
ATOM 3401 C CA  . ASN A 1 432 ? -11.155 15.422  24.978  1.00 81.65 432 A 1 
ATOM 3402 C C   . ASN A 1 432 ? -11.890 16.348  23.976  1.00 82.72 432 A 1 
ATOM 3403 O O   . ASN A 1 432 ? -12.423 17.390  24.356  1.00 78.71 432 A 1 
ATOM 3404 C CB  . ASN A 1 432 ? -10.902 16.092  26.344  1.00 78.74 432 A 1 
ATOM 3405 C CG  . ASN A 1 432 ? -10.309 15.134  27.352  1.00 74.94 432 A 1 
ATOM 3406 O OD1 . ASN A 1 432 ? -10.903 14.131  27.696  1.00 68.29 432 A 1 
ATOM 3407 N ND2 . ASN A 1 432 ? -9.135  15.408  27.864  1.00 68.16 432 A 1 
ATOM 3408 N N   . ASN A 1 433 ? -11.918 15.982  22.686  1.00 80.69 433 A 1 
ATOM 3409 C CA  . ASN A 1 433 ? -12.462 16.781  21.573  1.00 80.22 433 A 1 
ATOM 3410 C C   . ASN A 1 433 ? -11.760 18.133  21.319  1.00 80.81 433 A 1 
ATOM 3411 O O   . ASN A 1 433 ? -12.263 18.954  20.550  1.00 76.69 433 A 1 
ATOM 3412 C CB  . ASN A 1 433 ? -13.990 16.937  21.694  1.00 77.56 433 A 1 
ATOM 3413 C CG  . ASN A 1 433 ? -14.743 15.625  21.629  1.00 72.39 433 A 1 
ATOM 3414 O OD1 . ASN A 1 433 ? -14.460 14.757  20.834  1.00 66.65 433 A 1 
ATOM 3415 N ND2 . ASN A 1 433 ? -15.762 15.457  22.434  1.00 65.17 433 A 1 
ATOM 3416 N N   . GLU A 1 434 ? -10.600 18.379  21.897  1.00 76.84 434 A 1 
ATOM 3417 C CA  . GLU A 1 434 ? -9.789  19.562  21.634  1.00 78.57 434 A 1 
ATOM 3418 C C   . GLU A 1 434 ? -8.503  19.184  20.895  1.00 78.93 434 A 1 
ATOM 3419 O O   . GLU A 1 434 ? -7.869  18.174  21.188  1.00 76.01 434 A 1 
ATOM 3420 C CB  . GLU A 1 434 ? -9.474  20.339  22.919  1.00 75.18 434 A 1 
ATOM 3421 C CG  . GLU A 1 434 ? -10.731 20.918  23.594  1.00 66.84 434 A 1 
ATOM 3422 C CD  . GLU A 1 434 ? -10.414 21.960  24.679  1.00 62.18 434 A 1 
ATOM 3423 O OE1 . GLU A 1 434 ? -11.359 22.663  25.101  1.00 55.86 434 A 1 
ATOM 3424 O OE2 . GLU A 1 434 ? -9.223  22.138  25.035  1.00 57.97 434 A 1 
ATOM 3425 N N   . ILE A 1 435 ? -8.094  20.020  19.927  1.00 78.76 435 A 1 
ATOM 3426 C CA  . ILE A 1 435 ? -6.816  19.829  19.233  1.00 76.42 435 A 1 
ATOM 3427 C C   . ILE A 1 435 ? -5.681  20.033  20.236  1.00 75.28 435 A 1 
ATOM 3428 O O   . ILE A 1 435 ? -5.481  21.142  20.746  1.00 71.47 435 A 1 
ATOM 3429 C CB  . ILE A 1 435 ? -6.671  20.751  18.003  1.00 74.49 435 A 1 
ATOM 3430 C CG1 . ILE A 1 435 ? -7.766  20.441  16.960  1.00 69.99 435 A 1 
ATOM 3431 C CG2 . ILE A 1 435 ? -5.270  20.592  17.374  1.00 70.39 435 A 1 
ATOM 3432 C CD1 . ILE A 1 435 ? -7.805  21.414  15.775  1.00 65.15 435 A 1 
ATOM 3433 N N   . LYS A 1 436 ? -4.900  18.983  20.473  1.00 76.81 436 A 1 
ATOM 3434 C CA  . LYS A 1 436 ? -3.707  19.026  21.323  1.00 72.13 436 A 1 
ATOM 3435 C C   . LYS A 1 436 ? -2.719  20.025  20.728  1.00 68.50 436 A 1 
ATOM 3436 O O   . LYS A 1 436 ? -2.154  19.810  19.653  1.00 63.16 436 A 1 
ATOM 3437 C CB  . LYS A 1 436 ? -3.149  17.602  21.490  1.00 69.48 436 A 1 
ATOM 3438 C CG  . LYS A 1 436 ? -2.143  17.478  22.647  1.00 64.33 436 A 1 
ATOM 3439 C CD  . LYS A 1 436 ? -1.876  15.992  22.964  1.00 62.54 436 A 1 
ATOM 3440 C CE  . LYS A 1 436 ? -1.094  15.791  24.268  1.00 57.34 436 A 1 
ATOM 3441 N NZ  . LYS A 1 436 ? -1.434  14.482  24.911  1.00 52.79 436 A 1 
ATOM 3442 N N   . LYS A 1 437 ? -2.540  21.167  21.396  1.00 61.91 437 A 1 
ATOM 3443 C CA  . LYS A 1 437 ? -1.688  22.256  20.902  1.00 57.22 437 A 1 
ATOM 3444 C C   . LYS A 1 437 ? -0.221  21.846  20.982  1.00 57.21 437 A 1 
ATOM 3445 O O   . LYS A 1 437 ? 0.363   21.828  22.058  1.00 51.69 437 A 1 
ATOM 3446 C CB  . LYS A 1 437 ? -1.946  23.564  21.669  1.00 48.65 437 A 1 
ATOM 3447 C CG  . LYS A 1 437 ? -3.283  24.206  21.285  1.00 42.72 437 A 1 
ATOM 3448 C CD  . LYS A 1 437 ? -3.508  25.522  22.039  1.00 38.31 437 A 1 
ATOM 3449 C CE  . LYS A 1 437 ? -4.869  26.094  21.649  1.00 31.75 437 A 1 
ATOM 3450 N NZ  . LYS A 1 437 ? -5.258  27.252  22.489  1.00 28.07 437 A 1 
ATOM 3451 N N   . ASN A 1 438 ? 0.398   21.622  19.824  1.00 58.58 438 A 1 
ATOM 3452 C CA  . ASN A 1 438 ? 1.845   21.447  19.724  1.00 56.92 438 A 1 
ATOM 3453 C C   . ASN A 1 438 ? 2.558   22.763  20.088  1.00 56.77 438 A 1 
ATOM 3454 O O   . ASN A 1 438 ? 2.570   23.716  19.305  1.00 51.73 438 A 1 
ATOM 3455 C CB  . ASN A 1 438 ? 2.198   20.962  18.304  1.00 51.41 438 A 1 
ATOM 3456 C CG  . ASN A 1 438 ? 1.796   19.519  18.058  1.00 46.59 438 A 1 
ATOM 3457 O OD1 . ASN A 1 438 ? 1.762   18.706  18.954  1.00 43.77 438 A 1 
ATOM 3458 N ND2 . ASN A 1 438 ? 1.509   19.148  16.834  1.00 42.27 438 A 1 
ATOM 3459 N N   . SER A 1 439 ? 3.173   22.837  21.267  1.00 45.14 439 A 1 
ATOM 3460 C CA  . SER A 1 439 ? 4.027   23.962  21.654  1.00 43.28 439 A 1 
ATOM 3461 C C   . SER A 1 439 ? 5.382   23.854  20.951  1.00 45.66 439 A 1 
ATOM 3462 O O   . SER A 1 439 ? 6.308   23.204  21.433  1.00 43.71 439 A 1 
ATOM 3463 C CB  . SER A 1 439 ? 4.180   24.033  23.174  1.00 36.47 439 A 1 
ATOM 3464 O OG  . SER A 1 439 ? 5.044   25.107  23.515  1.00 30.75 439 A 1 
ATOM 3465 N N   . LYS A 1 440 ? 5.532   24.568  19.825  1.00 41.75 440 A 1 
ATOM 3466 C CA  . LYS A 1 440 ? 6.827   24.717  19.123  1.00 42.00 440 A 1 
ATOM 3467 C C   . LYS A 1 440 ? 7.950   25.305  19.999  1.00 43.51 440 A 1 
ATOM 3468 O O   . LYS A 1 440 ? 9.107   25.205  19.627  1.00 42.02 440 A 1 
ATOM 3469 C CB  . LYS A 1 440 ? 6.654   25.570  17.845  1.00 37.77 440 A 1 
ATOM 3470 C CG  . LYS A 1 440 ? 5.996   24.810  16.685  1.00 33.91 440 A 1 
ATOM 3471 C CD  . LYS A 1 440 ? 5.989   25.655  15.392  1.00 31.67 440 A 1 
ATOM 3472 C CE  . LYS A 1 440 ? 5.426   24.841  14.220  1.00 27.78 440 A 1 
ATOM 3473 N NZ  . LYS A 1 440 ? 5.452   25.584  12.932  1.00 25.43 440 A 1 
ATOM 3474 N N   . ARG A 1 441 ? 7.626   25.928  21.144  1.00 37.39 441 A 1 
ATOM 3475 C CA  . ARG A 1 441 ? 8.610   26.587  22.028  1.00 38.07 441 A 1 
ATOM 3476 C C   . ARG A 1 441 ? 9.246   25.679  23.085  1.00 39.86 441 A 1 
ATOM 3477 O O   . ARG A 1 441 ? 10.211  26.109  23.699  1.00 38.39 441 A 1 
ATOM 3478 C CB  . ARG A 1 441 ? 7.993   27.840  22.674  1.00 33.12 441 A 1 
ATOM 3479 C CG  . ARG A 1 441 ? 7.923   29.021  21.698  1.00 29.83 441 A 1 
ATOM 3480 C CD  . ARG A 1 441 ? 7.419   30.275  22.422  1.00 25.33 441 A 1 
ATOM 3481 N NE  . ARG A 1 441 ? 7.413   31.459  21.533  1.00 22.81 441 A 1 
ATOM 3482 C CZ  . ARG A 1 441 ? 7.006   32.680  21.852  1.00 20.02 441 A 1 
ATOM 3483 N NH1 . ARG A 1 441 ? 6.528   32.958  23.033  1.00 19.99 441 A 1 
ATOM 3484 N NH2 . ARG A 1 441 ? 7.072   33.649  20.980  1.00 20.27 441 A 1 
ATOM 3485 N N   . GLN A 1 442 ? 8.719   24.467  23.309  1.00 42.67 442 A 1 
ATOM 3486 C CA  . GLN A 1 442 ? 9.236   23.534  24.325  1.00 42.88 442 A 1 
ATOM 3487 C C   . GLN A 1 442 ? 9.648   22.160  23.765  1.00 45.31 442 A 1 
ATOM 3488 O O   . GLN A 1 442 ? 9.971   21.275  24.541  1.00 43.31 442 A 1 
ATOM 3489 C CB  . GLN A 1 442 ? 8.228   23.405  25.480  1.00 38.33 442 A 1 
ATOM 3490 C CG  . GLN A 1 442 ? 8.172   24.675  26.345  1.00 34.26 442 A 1 
ATOM 3491 C CD  . GLN A 1 442 ? 7.264   24.521  27.565  1.00 30.00 442 A 1 
ATOM 3492 O OE1 . GLN A 1 442 ? 6.450   23.623  27.673  1.00 28.16 442 A 1 
ATOM 3493 N NE2 . GLN A 1 442 ? 7.348   25.409  28.528  1.00 28.83 442 A 1 
ATOM 3494 N N   . GLY A 1 443 ? 9.627   21.969  22.439  1.00 48.45 443 A 1 
ATOM 3495 C CA  . GLY A 1 443 ? 10.009  20.681  21.840  1.00 49.09 443 A 1 
ATOM 3496 C C   . GLY A 1 443 ? 9.029   19.533  22.122  1.00 51.82 443 A 1 
ATOM 3497 O O   . GLY A 1 443 ? 9.368   18.385  21.875  1.00 49.66 443 A 1 
ATOM 3498 N N   . GLN A 1 444 ? 7.823   19.823  22.627  1.00 54.87 444 A 1 
ATOM 3499 C CA  . GLN A 1 444 ? 6.776   18.832  22.876  1.00 56.88 444 A 1 
ATOM 3500 C C   . GLN A 1 444 ? 5.968   18.594  21.595  1.00 61.91 444 A 1 
ATOM 3501 O O   . GLN A 1 444 ? 4.918   19.200  21.375  1.00 57.65 444 A 1 
ATOM 3502 C CB  . GLN A 1 444 ? 5.894   19.270  24.058  1.00 50.48 444 A 1 
ATOM 3503 C CG  . GLN A 1 444 ? 6.630   19.163  25.403  1.00 44.30 444 A 1 
ATOM 3504 C CD  . GLN A 1 444 ? 5.776   19.599  26.588  1.00 40.05 444 A 1 
ATOM 3505 O OE1 . GLN A 1 444 ? 4.763   20.269  26.473  1.00 36.43 444 A 1 
ATOM 3506 N NE2 . GLN A 1 444 ? 6.178   19.272  27.797  1.00 35.26 444 A 1 
ATOM 3507 N N   . TYR A 1 445 ? 6.466   17.738  20.726  1.00 66.54 445 A 1 
ATOM 3508 C CA  . TYR A 1 445 ? 5.676   17.053  19.710  1.00 69.44 445 A 1 
ATOM 3509 C C   . TYR A 1 445 ? 5.503   15.600  20.162  1.00 74.50 445 A 1 
ATOM 3510 O O   . TYR A 1 445 ? 6.446   15.004  20.674  1.00 70.84 445 A 1 
ATOM 3511 C CB  . TYR A 1 445 ? 6.326   17.175  18.322  1.00 62.74 445 A 1 
ATOM 3512 C CG  . TYR A 1 445 ? 7.731   16.611  18.205  1.00 57.06 445 A 1 
ATOM 3513 C CD1 . TYR A 1 445 ? 8.845   17.429  18.487  1.00 52.62 445 A 1 
ATOM 3514 C CD2 . TYR A 1 445 ? 7.928   15.273  17.821  1.00 50.74 445 A 1 
ATOM 3515 C CE1 . TYR A 1 445 ? 10.151  16.911  18.392  1.00 44.63 445 A 1 
ATOM 3516 C CE2 . TYR A 1 445 ? 9.234   14.745  17.728  1.00 46.91 445 A 1 
ATOM 3517 C CZ  . TYR A 1 445 ? 10.349  15.566  18.018  1.00 44.21 445 A 1 
ATOM 3518 O OH  . TYR A 1 445 ? 11.605  15.056  17.932  1.00 40.56 445 A 1 
ATOM 3519 N N   . VAL A 1 446 ? 4.305   15.041  19.973  1.00 74.73 446 A 1 
ATOM 3520 C CA  . VAL A 1 446 ? 4.060   13.620  20.249  1.00 77.71 446 A 1 
ATOM 3521 C C   . VAL A 1 446 ? 4.834   12.806  19.217  1.00 80.49 446 A 1 
ATOM 3522 O O   . VAL A 1 446 ? 4.594   12.919  18.009  1.00 78.64 446 A 1 
ATOM 3523 C CB  . VAL A 1 446 ? 2.558   13.286  20.249  1.00 75.02 446 A 1 
ATOM 3524 C CG1 . VAL A 1 446 ? 2.294   11.806  20.520  1.00 68.99 446 A 1 
ATOM 3525 C CG2 . VAL A 1 446 ? 1.828   14.101  21.329  1.00 71.11 446 A 1 
ATOM 3526 N N   . SER A 1 447 ? 5.803   12.029  19.687  1.00 80.70 447 A 1 
ATOM 3527 C CA  . SER A 1 447 ? 6.582   11.108  18.865  1.00 82.10 447 A 1 
ATOM 3528 C C   . SER A 1 447 ? 5.743   9.891   18.464  1.00 84.73 447 A 1 
ATOM 3529 O O   . SER A 1 447 ? 4.757   9.548   19.119  1.00 83.82 447 A 1 
ATOM 3530 C CB  . SER A 1 447 ? 7.859   10.690  19.602  1.00 78.61 447 A 1 
ATOM 3531 O OG  . SER A 1 447 ? 7.558   9.935   20.747  1.00 73.23 447 A 1 
ATOM 3532 N N   . LEU A 1 448 ? 6.145   9.197   17.402  1.00 82.53 448 A 1 
ATOM 3533 C CA  . LEU A 1 448 ? 5.541   7.911   17.046  1.00 83.22 448 A 1 
ATOM 3534 C C   . LEU A 1 448 ? 5.602   6.931   18.223  1.00 85.79 448 A 1 
ATOM 3535 O O   . LEU A 1 448 ? 4.615   6.281   18.525  1.00 86.00 448 A 1 
ATOM 3536 C CB  . LEU A 1 448 ? 6.230   7.356   15.786  1.00 81.15 448 A 1 
ATOM 3537 C CG  . LEU A 1 448 ? 5.836   5.913   15.411  1.00 79.70 448 A 1 
ATOM 3538 C CD1 . LEU A 1 448 ? 4.327   5.717   15.265  1.00 75.68 448 A 1 
ATOM 3539 C CD2 . LEU A 1 448 ? 6.494   5.529   14.083  1.00 76.84 448 A 1 
ATOM 3540 N N   . LYS A 1 449 ? 6.732   6.871   18.930  1.00 84.25 449 A 1 
ATOM 3541 C CA  . LYS A 1 449 ? 6.901   5.982   20.086  1.00 84.46 449 A 1 
ATOM 3542 C C   . LYS A 1 449 ? 5.846   6.231   21.171  1.00 85.83 449 A 1 
ATOM 3543 O O   . LYS A 1 449 ? 5.202   5.286   21.605  1.00 84.99 449 A 1 
ATOM 3544 C CB  . LYS A 1 449 ? 8.326   6.140   20.627  1.00 82.58 449 A 1 
ATOM 3545 C CG  . LYS A 1 449 ? 8.586   5.164   21.773  1.00 79.06 449 A 1 
ATOM 3546 C CD  . LYS A 1 449 ? 9.971   5.378   22.381  1.00 74.41 449 A 1 
ATOM 3547 C CE  . LYS A 1 449 ? 10.031  4.513   23.634  1.00 66.40 449 A 1 
ATOM 3548 N NZ  . LYS A 1 449 ? 11.200  4.829   24.477  1.00 58.08 449 A 1 
ATOM 3549 N N   . GLU A 1 450 ? 5.633   7.493   21.558  1.00 85.71 450 A 1 
ATOM 3550 C CA  . GLU A 1 450 ? 4.624   7.863   22.565  1.00 84.82 450 A 1 
ATOM 3551 C C   . GLU A 1 450 ? 3.208   7.507   22.109  1.00 86.22 450 A 1 
ATOM 3552 O O   . GLU A 1 450 ? 2.433   6.972   22.896  1.00 84.85 450 A 1 
ATOM 3553 C CB  . GLU A 1 450 ? 4.708   9.369   22.843  1.00 82.35 450 A 1 
ATOM 3554 C CG  . GLU A 1 450 ? 5.962   9.760   23.644  1.00 74.89 450 A 1 
ATOM 3555 C CD  . GLU A 1 450 ? 6.303   11.252  23.533  1.00 71.72 450 A 1 
ATOM 3556 O OE1 . GLU A 1 450 ? 6.874   11.807  24.492  1.00 64.95 450 A 1 
ATOM 3557 O OE2 . GLU A 1 450 ? 6.098   11.801  22.425  1.00 65.37 450 A 1 
ATOM 3558 N N   . LEU A 1 451 ? 2.870   7.723   20.823  1.00 85.95 451 A 1 
ATOM 3559 C CA  . LEU A 1 451 ? 1.583   7.296   20.276  1.00 86.22 451 A 1 
ATOM 3560 C C   . LEU A 1 451 ? 1.385   5.781   20.423  1.00 87.61 451 A 1 
ATOM 3561 O O   . LEU A 1 451 ? 0.325   5.343   20.860  1.00 87.32 451 A 1 
ATOM 3562 C CB  . LEU A 1 451 ? 1.483   7.715   18.800  1.00 85.90 451 A 1 
ATOM 3563 C CG  . LEU A 1 451 ? 0.149   7.311   18.143  1.00 82.95 451 A 1 
ATOM 3564 C CD1 . LEU A 1 451 ? -1.004  8.186   18.635  1.00 79.83 451 A 1 
ATOM 3565 C CD2 . LEU A 1 451 ? 0.252   7.404   16.627  1.00 79.84 451 A 1 
ATOM 3566 N N   . LEU A 1 452 ? 2.392   4.975   20.068  1.00 88.08 452 A 1 
ATOM 3567 C CA  . LEU A 1 452 ? 2.306   3.512   20.142  1.00 88.43 452 A 1 
ATOM 3568 C C   . LEU A 1 452 ? 2.178   3.007   21.582  1.00 89.19 452 A 1 
ATOM 3569 O O   . LEU A 1 452 ? 1.478   2.029   21.819  1.00 88.26 452 A 1 
ATOM 3570 C CB  . LEU A 1 452 ? 3.529   2.865   19.470  1.00 88.53 452 A 1 
ATOM 3571 C CG  . LEU A 1 452 ? 3.684   3.144   17.969  1.00 86.78 452 A 1 
ATOM 3572 C CD1 . LEU A 1 452 ? 4.907   2.398   17.427  1.00 82.40 452 A 1 
ATOM 3573 C CD2 . LEU A 1 452 ? 2.449   2.759   17.163  1.00 83.62 452 A 1 
ATOM 3574 N N   . GLU A 1 453 ? 2.835   3.665   22.533  1.00 88.25 453 A 1 
ATOM 3575 C CA  . GLU A 1 453 ? 2.699   3.371   23.962  1.00 87.38 453 A 1 
ATOM 3576 C C   . GLU A 1 453 ? 1.299   3.722   24.486  1.00 87.46 453 A 1 
ATOM 3577 O O   . GLU A 1 453 ? 0.800   3.057   25.392  1.00 85.05 453 A 1 
ATOM 3578 C CB  . GLU A 1 453 ? 3.794   4.118   24.749  1.00 86.66 453 A 1 
ATOM 3579 C CG  . GLU A 1 453 ? 5.193   3.502   24.544  1.00 82.41 453 A 1 
ATOM 3580 C CD  . GLU A 1 453 ? 6.360   4.302   25.166  1.00 79.01 453 A 1 
ATOM 3581 O OE1 . GLU A 1 453 ? 7.523   3.824   25.048  1.00 72.08 453 A 1 
ATOM 3582 O OE2 . GLU A 1 453 ? 6.144   5.386   25.741  1.00 73.75 453 A 1 
ATOM 3583 N N   . GLU A 1 454 ? 0.645   4.734   23.901  1.00 88.25 454 A 1 
ATOM 3584 C CA  . GLU A 1 454 ? -0.646  5.241   24.365  1.00 87.62 454 A 1 
ATOM 3585 C C   . GLU A 1 454 ? -1.863  4.506   23.777  1.00 88.55 454 A 1 
ATOM 3586 O O   . GLU A 1 454 ? -2.803  4.197   24.517  1.00 85.55 454 A 1 
ATOM 3587 C CB  . GLU A 1 454 ? -0.689  6.749   24.081  1.00 85.49 454 A 1 
ATOM 3588 C CG  . GLU A 1 454 ? -1.907  7.399   24.727  1.00 78.03 454 A 1 
ATOM 3589 C CD  . GLU A 1 454 ? -1.903  8.932   24.701  1.00 76.85 454 A 1 
ATOM 3590 O OE1 . GLU A 1 454 ? -2.884  9.479   25.263  1.00 69.07 454 A 1 
ATOM 3591 O OE2 . GLU A 1 454 ? -0.966  9.552   24.167  1.00 69.35 454 A 1 
ATOM 3592 N N   . VAL A 1 455 ? -1.875  4.221   22.466  1.00 89.96 455 A 1 
ATOM 3593 C CA  . VAL A 1 455 ? -3.035  3.621   21.764  1.00 90.14 455 A 1 
ATOM 3594 C C   . VAL A 1 455 ? -2.751  2.251   21.145  1.00 91.72 455 A 1 
ATOM 3595 O O   . VAL A 1 455 ? -3.678  1.554   20.732  1.00 90.87 455 A 1 
ATOM 3596 C CB  . VAL A 1 455 ? -3.644  4.573   20.710  1.00 88.75 455 A 1 
ATOM 3597 C CG1 . VAL A 1 455 ? -4.018  5.928   21.321  1.00 83.24 455 A 1 
ATOM 3598 C CG2 . VAL A 1 455 ? -2.741  4.817   19.501  1.00 83.53 455 A 1 
ATOM 3599 N N   . GLY A 1 456 ? -1.483  1.835   21.075  1.00 90.63 456 A 1 
ATOM 3600 C CA  . GLY A 1 456 ? -1.072  0.598   20.416  1.00 91.11 456 A 1 
ATOM 3601 C C   . GLY A 1 456 ? -0.933  0.705   18.892  1.00 92.55 456 A 1 
ATOM 3602 O O   . GLY A 1 456 ? -1.383  1.654   18.248  1.00 91.81 456 A 1 
ATOM 3603 N N   . VAL A 1 457 ? -0.290  -0.305  18.302  1.00 94.38 457 A 1 
ATOM 3604 C CA  . VAL A 1 457 ? 0.028   -0.366  16.863  1.00 95.19 457 A 1 
ATOM 3605 C C   . VAL A 1 457 ? -1.235  -0.455  16.009  1.00 95.58 457 A 1 
ATOM 3606 O O   . VAL A 1 457 ? -1.399  0.314   15.066  1.00 95.09 457 A 1 
ATOM 3607 C CB  . VAL A 1 457 ? 0.965   -1.558  16.578  1.00 94.45 457 A 1 
ATOM 3608 C CG1 . VAL A 1 457 ? 1.230   -1.756  15.080  1.00 91.42 457 A 1 
ATOM 3609 C CG2 . VAL A 1 457 ? 2.313   -1.373  17.278  1.00 91.13 457 A 1 
ATOM 3610 N N   . ASP A 1 458 ? -2.146  -1.364  16.355  1.00 95.33 458 A 1 
ATOM 3611 C CA  . ASP A 1 458 ? -3.320  -1.673  15.536  1.00 95.86 458 A 1 
ATOM 3612 C C   . ASP A 1 458 ? -4.266  -0.477  15.405  1.00 95.98 458 A 1 
ATOM 3613 O O   . ASP A 1 458 ? -4.693  -0.139  14.297  1.00 95.33 458 A 1 
ATOM 3614 C CB  . ASP A 1 458 ? -4.070  -2.866  16.141  1.00 95.89 458 A 1 
ATOM 3615 C CG  . ASP A 1 458 ? -3.302  -4.183  16.041  1.00 95.82 458 A 1 
ATOM 3616 O OD1 . ASP A 1 458 ? -2.437  -4.315  15.145  1.00 92.44 458 A 1 
ATOM 3617 O OD2 . ASP A 1 458 ? -3.611  -5.091  16.833  1.00 92.56 458 A 1 
ATOM 3618 N N   . ALA A 1 459 ? -4.544  0.202   16.518  1.00 94.81 459 A 1 
ATOM 3619 C CA  . ALA A 1 459 ? -5.380  1.395   16.523  1.00 94.27 459 A 1 
ATOM 3620 C C   . ALA A 1 459 ? -4.736  2.524   15.711  1.00 94.38 459 A 1 
ATOM 3621 O O   . ALA A 1 459 ? -5.386  3.093   14.834  1.00 93.62 459 A 1 
ATOM 3622 C CB  . ALA A 1 459 ? -5.656  1.806   17.970  1.00 93.39 459 A 1 
ATOM 3623 N N   . ALA A 1 460 ? -3.445  2.793   15.925  1.00 94.45 460 A 1 
ATOM 3624 C CA  . ALA A 1 460 ? -2.737  3.825   15.175  1.00 94.03 460 A 1 
ATOM 3625 C C   . ALA A 1 460 ? -2.778  3.552   13.662  1.00 94.37 460 A 1 
ATOM 3626 O O   . ALA A 1 460 ? -3.170  4.425   12.885  1.00 93.99 460 A 1 
ATOM 3627 C CB  . ALA A 1 460 ? -1.301  3.923   15.709  1.00 93.49 460 A 1 
ATOM 3628 N N   . ARG A 1 461 ? -2.461  2.325   13.239  1.00 95.45 461 A 1 
ATOM 3629 C CA  . ARG A 1 461 ? -2.481  1.944   11.817  1.00 95.63 461 A 1 
ATOM 3630 C C   . ARG A 1 461 ? -3.879  2.064   11.216  1.00 95.78 461 A 1 
ATOM 3631 O O   . ARG A 1 461 ? -4.047  2.751   10.208  1.00 95.21 461 A 1 
ATOM 3632 C CB  . ARG A 1 461 ? -1.937  0.526   11.624  1.00 95.10 461 A 1 
ATOM 3633 C CG  . ARG A 1 461 ? -0.419  0.447   11.882  1.00 91.24 461 A 1 
ATOM 3634 C CD  . ARG A 1 461 ? 0.138   -0.933  11.526  1.00 91.63 461 A 1 
ATOM 3635 N NE  . ARG A 1 461 ? 0.114   -1.149  10.069  1.00 90.11 461 A 1 
ATOM 3636 C CZ  . ARG A 1 461 ? 1.132   -1.180  9.222   1.00 93.65 461 A 1 
ATOM 3637 N NH1 . ARG A 1 461 ? 2.377   -1.058  9.572   1.00 81.48 461 A 1 
ATOM 3638 N NH2 . ARG A 1 461 ? 0.906   -1.346  7.964   1.00 85.93 461 A 1 
ATOM 3639 N N   . PHE A 1 462 ? -4.891  1.452   11.830  1.00 95.24 462 A 1 
ATOM 3640 C CA  . PHE A 1 462 ? -6.246  1.415   11.275  1.00 94.97 462 A 1 
ATOM 3641 C C   . PHE A 1 462 ? -6.839  2.819   11.118  1.00 94.54 462 A 1 
ATOM 3642 O O   . PHE A 1 462 ? -7.381  3.145   10.064  1.00 93.52 462 A 1 
ATOM 3643 C CB  . PHE A 1 462 ? -7.133  0.519   12.142  1.00 94.97 462 A 1 
ATOM 3644 C CG  . PHE A 1 462 ? -8.393  0.052   11.439  1.00 95.40 462 A 1 
ATOM 3645 C CD1 . PHE A 1 462 ? -9.554  0.843   11.445  1.00 93.20 462 A 1 
ATOM 3646 C CD2 . PHE A 1 462 ? -8.401  -1.184  10.768  1.00 93.50 462 A 1 
ATOM 3647 C CE1 . PHE A 1 462 ? -10.715 0.400   10.783  1.00 92.54 462 A 1 
ATOM 3648 C CE2 . PHE A 1 462 ? -9.561  -1.627  10.110  1.00 92.46 462 A 1 
ATOM 3649 C CZ  . PHE A 1 462 ? -10.720 -0.835  10.116  1.00 93.77 462 A 1 
ATOM 3650 N N   . PHE A 1 463 ? -6.674  3.684   12.116  1.00 94.26 463 A 1 
ATOM 3651 C CA  . PHE A 1 463 ? -7.172  5.065   12.060  1.00 93.21 463 A 1 
ATOM 3652 C C   . PHE A 1 463 ? -6.485  5.896   10.970  1.00 92.98 463 A 1 
ATOM 3653 O O   . PHE A 1 463 ? -7.152  6.676   10.289  1.00 91.44 463 A 1 
ATOM 3654 C CB  . PHE A 1 463 ? -7.012  5.743   13.425  1.00 92.46 463 A 1 
ATOM 3655 C CG  . PHE A 1 463 ? -8.168  5.513   14.380  1.00 91.23 463 A 1 
ATOM 3656 C CD1 . PHE A 1 463 ? -9.024  6.584   14.713  1.00 86.14 463 A 1 
ATOM 3657 C CD2 . PHE A 1 463 ? -8.393  4.253   14.952  1.00 86.28 463 A 1 
ATOM 3658 C CE1 . PHE A 1 463 ? -10.075 6.391   15.622  1.00 83.33 463 A 1 
ATOM 3659 C CE2 . PHE A 1 463 ? -9.447  4.057   15.858  1.00 83.61 463 A 1 
ATOM 3660 C CZ  . PHE A 1 463 ? -10.282 5.128   16.200  1.00 85.71 463 A 1 
ATOM 3661 N N   . PHE A 1 464 ? -5.168  5.734   10.770  1.00 93.88 464 A 1 
ATOM 3662 C CA  . PHE A 1 464 ? -4.454  6.425   9.692   1.00 93.27 464 A 1 
ATOM 3663 C C   . PHE A 1 464 ? -4.850  5.927   8.301   1.00 93.07 464 A 1 
ATOM 3664 O O   . PHE A 1 464 ? -4.938  6.736   7.376   1.00 91.79 464 A 1 
ATOM 3665 C CB  . PHE A 1 464 ? -2.939  6.285   9.885   1.00 92.82 464 A 1 
ATOM 3666 C CG  . PHE A 1 464 ? -2.356  7.051   11.058  1.00 92.42 464 A 1 
ATOM 3667 C CD1 . PHE A 1 464 ? -2.771  8.366   11.344  1.00 89.41 464 A 1 
ATOM 3668 C CD2 . PHE A 1 464 ? -1.346  6.456   11.840  1.00 89.88 464 A 1 
ATOM 3669 C CE1 . PHE A 1 464 ? -2.204  9.067   12.418  1.00 88.56 464 A 1 
ATOM 3670 C CE2 . PHE A 1 464 ? -0.778  7.160   12.912  1.00 88.51 464 A 1 
ATOM 3671 C CZ  . PHE A 1 464 ? -1.209  8.464   13.204  1.00 89.66 464 A 1 
ATOM 3672 N N   . ILE A 1 465 ? -5.087  4.617   8.154   1.00 94.12 465 A 1 
ATOM 3673 C CA  . ILE A 1 465 ? -5.380  3.990   6.861   1.00 94.20 465 A 1 
ATOM 3674 C C   . ILE A 1 465 ? -6.845  4.189   6.454   1.00 93.58 465 A 1 
ATOM 3675 O O   . ILE A 1 465 ? -7.120  4.367   5.277   1.00 92.61 465 A 1 
ATOM 3676 C CB  . ILE A 1 465 ? -5.015  2.492   6.903   1.00 94.62 465 A 1 
ATOM 3677 C CG1 . ILE A 1 465 ? -3.503  2.285   7.144   1.00 91.52 465 A 1 
ATOM 3678 C CG2 . ILE A 1 465 ? -5.408  1.788   5.583   1.00 91.10 465 A 1 
ATOM 3679 C CD1 . ILE A 1 465 ? -3.200  0.904   7.730   1.00 86.29 465 A 1 
ATOM 3680 N N   . MET A 1 466 ? -7.788  4.190   7.394   1.00 94.08 466 A 1 
ATOM 3681 C CA  . MET A 1 466 ? -9.223  4.301   7.106   1.00 92.67 466 A 1 
ATOM 3682 C C   . MET A 1 466 ? -9.608  5.630   6.433   1.00 91.64 466 A 1 
ATOM 3683 O O   . MET A 1 466 ? -10.679 5.740   5.834   1.00 89.15 466 A 1 
ATOM 3684 C CB  . MET A 1 466 ? -9.990  4.109   8.428   1.00 91.16 466 A 1 
ATOM 3685 C CG  . MET A 1 466 ? -11.513 4.045   8.243   1.00 84.62 466 A 1 
ATOM 3686 S SD  . MET A 1 466 ? -12.470 3.808   9.765   1.00 81.83 466 A 1 
ATOM 3687 C CE  . MET A 1 466 ? -12.124 5.367   10.623  1.00 70.37 466 A 1 
ATOM 3688 N N   . ARG A 1 467 ? -8.763  6.654   6.525   1.00 92.63 467 A 1 
ATOM 3689 C CA  . ARG A 1 467 ? -8.993  7.963   5.899   1.00 91.45 467 A 1 
ATOM 3690 C C   . ARG A 1 467 ? -8.264  8.078   4.564   1.00 92.44 467 A 1 
ATOM 3691 O O   . ARG A 1 467 ? -7.111  7.674   4.447   1.00 90.58 467 A 1 
ATOM 3692 C CB  . ARG A 1 467 ? -8.579  9.079   6.865   1.00 89.52 467 A 1 
ATOM 3693 C CG  . ARG A 1 467 ? -9.351  9.080   8.193   1.00 83.08 467 A 1 
ATOM 3694 C CD  . ARG A 1 467 ? -10.859 9.299   8.005   1.00 79.38 467 A 1 
ATOM 3695 N NE  . ARG A 1 467 ? -11.543 9.420   9.299   1.00 74.73 467 A 1 
ATOM 3696 C CZ  . ARG A 1 467 ? -12.838 9.627   9.485   1.00 67.15 467 A 1 
ATOM 3697 N NH1 . ARG A 1 467 ? -13.672 9.743   8.488   1.00 60.25 467 A 1 
ATOM 3698 N NH2 . ARG A 1 467 ? -13.316 9.718   10.691  1.00 60.72 467 A 1 
ATOM 3699 N N   . ASP A 1 468 ? -8.939  8.690   3.585   1.00 91.82 468 A 1 
ATOM 3700 C CA  . ASP A 1 468 ? -8.322  9.049   2.310   1.00 91.76 468 A 1 
ATOM 3701 C C   . ASP A 1 468 ? -7.059  9.907   2.559   1.00 92.22 468 A 1 
ATOM 3702 O O   . ASP A 1 468 ? -7.108  10.821  3.398   1.00 90.94 468 A 1 
ATOM 3703 C CB  . ASP A 1 468 ? -9.352  9.785   1.433   1.00 89.48 468 A 1 
ATOM 3704 C CG  . ASP A 1 468 ? -8.853  9.972   -0.000  1.00 83.16 468 A 1 
ATOM 3705 O OD1 . ASP A 1 468 ? -7.826  10.662  -0.157  1.00 74.78 468 A 1 
ATOM 3706 O OD2 . ASP A 1 468 ? -9.461  9.369   -0.907  1.00 74.42 468 A 1 
ATOM 3707 N N   . PRO A 1 469 ? -5.928  9.641   1.880   1.00 90.97 469 A 1 
ATOM 3708 C CA  . PRO A 1 469 ? -4.704  10.432  2.029   1.00 90.61 469 A 1 
ATOM 3709 C C   . PRO A 1 469 ? -4.921  11.942  1.884   1.00 90.58 469 A 1 
ATOM 3710 O O   . PRO A 1 469 ? -4.374  12.703  2.687   1.00 88.51 469 A 1 
ATOM 3711 C CB  . PRO A 1 469 ? -3.737  9.895   0.971   1.00 90.53 469 A 1 
ATOM 3712 C CG  . PRO A 1 469 ? -4.171  8.439   0.820   1.00 89.10 469 A 1 
ATOM 3713 C CD  . PRO A 1 469 ? -5.679  8.514   0.992   1.00 91.25 469 A 1 
ATOM 3714 N N   . ASP A 1 470 ? -5.768  12.371  0.936   1.00 91.46 470 A 1 
ATOM 3715 C CA  . ASP A 1 470 ? -6.070  13.789  0.667   1.00 90.12 470 A 1 
ATOM 3716 C C   . ASP A 1 470 ? -7.031  14.425  1.697   1.00 90.00 470 A 1 
ATOM 3717 O O   . ASP A 1 470 ? -7.316  15.621  1.659   1.00 85.94 470 A 1 
ATOM 3718 C CB  . ASP A 1 470 ? -6.601  13.926  -0.769  1.00 87.56 470 A 1 
ATOM 3719 C CG  . ASP A 1 470 ? -6.568  15.370  -1.295  1.00 78.32 470 A 1 
ATOM 3720 O OD1 . ASP A 1 470 ? -5.632  16.121  -0.925  1.00 69.92 470 A 1 
ATOM 3721 O OD2 . ASP A 1 470 ? -7.458  15.717  -2.101  1.00 71.60 470 A 1 
ATOM 3722 N N   . SER A 1 471 ? -7.517  13.647  2.661   1.00 89.10 471 A 1 
ATOM 3723 C CA  . SER A 1 471 ? -8.321  14.168  3.763   1.00 88.20 471 A 1 
ATOM 3724 C C   . SER A 1 471 ? -7.472  14.476  5.002   1.00 88.97 471 A 1 
ATOM 3725 O O   . SER A 1 471 ? -6.529  13.752  5.348   1.00 86.71 471 A 1 
ATOM 3726 C CB  . SER A 1 471 ? -9.498  13.240  4.075   1.00 85.98 471 A 1 
ATOM 3727 O OG  . SER A 1 471 ? -9.092  12.051  4.713   1.00 75.73 471 A 1 
ATOM 3728 N N   . THR A 1 472 ? -7.835  15.550  5.709   1.00 85.05 472 A 1 
ATOM 3729 C CA  . THR A 1 472 ? -7.286  15.840  7.038   1.00 84.83 472 A 1 
ATOM 3730 C C   . THR A 1 472 ? -7.676  14.731  8.014   1.00 85.53 472 A 1 
ATOM 3731 O O   . THR A 1 472 ? -8.828  14.290  8.040   1.00 82.59 472 A 1 
ATOM 3732 C CB  . THR A 1 472 ? -7.783  17.195  7.551   1.00 81.18 472 A 1 
ATOM 3733 O OG1 . THR A 1 472 ? -7.434  18.207  6.630   1.00 73.51 472 A 1 
ATOM 3734 C CG2 . THR A 1 472 ? -7.158  17.581  8.884   1.00 72.70 472 A 1 
ATOM 3735 N N   . VAL A 1 473 ? -6.729  14.285  8.828   1.00 84.77 473 A 1 
ATOM 3736 C CA  . VAL A 1 473 ? -6.989  13.298  9.880   1.00 84.45 473 A 1 
ATOM 3737 C C   . VAL A 1 473 ? -7.039  13.993  11.230  1.00 85.80 473 A 1 
ATOM 3738 O O   . VAL A 1 473 ? -6.043  14.547  11.695  1.00 84.32 473 A 1 
ATOM 3739 C CB  . VAL A 1 473 ? -5.956  12.158  9.878   1.00 82.72 473 A 1 
ATOM 3740 C CG1 . VAL A 1 473 ? -6.188  11.155  11.012  1.00 78.23 473 A 1 
ATOM 3741 C CG2 . VAL A 1 473 ? -6.056  11.377  8.564   1.00 79.46 473 A 1 
ATOM 3742 N N   . GLU A 1 474 ? -8.200  13.900  11.867  1.00 82.79 474 A 1 
ATOM 3743 C CA  . GLU A 1 474 ? -8.354  14.149  13.296  1.00 82.80 474 A 1 
ATOM 3744 C C   . GLU A 1 474 ? -8.214  12.806  14.013  1.00 83.63 474 A 1 
ATOM 3745 O O   . GLU A 1 474 ? -9.080  11.934  13.902  1.00 81.74 474 A 1 
ATOM 3746 C CB  . GLU A 1 474 ? -9.698  14.829  13.562  1.00 80.67 474 A 1 
ATOM 3747 C CG  . GLU A 1 474 ? -9.724  16.250  12.968  1.00 75.90 474 A 1 
ATOM 3748 C CD  . GLU A 1 474 ? -11.054 16.989  13.172  1.00 72.95 474 A 1 
ATOM 3749 O OE1 . GLU A 1 474 ? -11.080 18.194  12.829  1.00 65.43 474 A 1 
ATOM 3750 O OE2 . GLU A 1 474 ? -12.037 16.353  13.607  1.00 68.16 474 A 1 
ATOM 3751 N N   . PHE A 1 475 ? -7.080  12.606  14.670  1.00 83.15 475 A 1 
ATOM 3752 C CA  . PHE A 1 475 ? -6.792  11.390  15.420  1.00 82.98 475 A 1 
ATOM 3753 C C   . PHE A 1 475 ? -7.258  11.579  16.865  1.00 84.36 475 A 1 
ATOM 3754 O O   . PHE A 1 475 ? -6.594  12.257  17.651  1.00 80.92 475 A 1 
ATOM 3755 C CB  . PHE A 1 475 ? -5.302  11.042  15.306  1.00 81.28 475 A 1 
ATOM 3756 C CG  . PHE A 1 475 ? -4.976  9.644   15.792  1.00 81.75 475 A 1 
ATOM 3757 C CD1 . PHE A 1 475 ? -5.025  9.325   17.161  1.00 78.38 475 A 1 
ATOM 3758 C CD2 . PHE A 1 475 ? -4.661  8.638   14.861  1.00 79.01 475 A 1 
ATOM 3759 C CE1 . PHE A 1 475 ? -4.782  8.010   17.593  1.00 76.22 475 A 1 
ATOM 3760 C CE2 . PHE A 1 475 ? -4.409  7.323   15.296  1.00 76.16 475 A 1 
ATOM 3761 C CZ  . PHE A 1 475 ? -4.475  7.010   16.660  1.00 79.23 475 A 1 
ATOM 3762 N N   . ASP A 1 476 ? -8.403  10.981  17.195  1.00 83.75 476 A 1 
ATOM 3763 C CA  . ASP A 1 476 ? -8.971  11.000  18.544  1.00 84.37 476 A 1 
ATOM 3764 C C   . ASP A 1 476 ? -8.328  9.899   19.403  1.00 84.93 476 A 1 
ATOM 3765 O O   . ASP A 1 476 ? -8.560  8.706   19.189  1.00 84.23 476 A 1 
ATOM 3766 C CB  . ASP A 1 476 ? -10.496 10.881  18.441  1.00 82.73 476 A 1 
ATOM 3767 C CG  . ASP A 1 476 ? -11.220 11.044  19.779  1.00 80.57 476 A 1 
ATOM 3768 O OD1 . ASP A 1 476 ? -10.609 10.774  20.833  1.00 76.39 476 A 1 
ATOM 3769 O OD2 . ASP A 1 476 ? -12.410 11.416  19.728  1.00 75.14 476 A 1 
ATOM 3770 N N   . LEU A 1 477 ? -7.501  10.312  20.361  1.00 83.21 477 A 1 
ATOM 3771 C CA  . LEU A 1 477 ? -6.781  9.412   21.263  1.00 82.55 477 A 1 
ATOM 3772 C C   . LEU A 1 477 ? -7.734  8.617   22.161  1.00 83.41 477 A 1 
ATOM 3773 O O   . LEU A 1 477 ? -7.482  7.443   22.426  1.00 81.67 477 A 1 
ATOM 3774 C CB  . LEU A 1 477 ? -5.809  10.227  22.139  1.00 80.85 477 A 1 
ATOM 3775 C CG  . LEU A 1 477 ? -4.601  10.823  21.395  1.00 76.90 477 A 1 
ATOM 3776 C CD1 . LEU A 1 477 ? -3.845  11.778  22.320  1.00 72.91 477 A 1 
ATOM 3777 C CD2 . LEU A 1 477 ? -3.624  9.738   20.943  1.00 73.98 477 A 1 
ATOM 3778 N N   . GLU A 1 478 ? -8.822  9.233   22.620  1.00 84.05 478 A 1 
ATOM 3779 C CA  . GLU A 1 478 ? -9.788  8.574   23.500  1.00 83.98 478 A 1 
ATOM 3780 C C   . GLU A 1 478 ? -10.594 7.532   22.729  1.00 85.14 478 A 1 
ATOM 3781 O O   . GLU A 1 478 ? -10.683 6.380   23.158  1.00 82.18 478 A 1 
ATOM 3782 C CB  . GLU A 1 478 ? -10.704 9.613   24.169  1.00 81.89 478 A 1 
ATOM 3783 C CG  . GLU A 1 478 ? -9.944  10.587  25.088  1.00 74.48 478 A 1 
ATOM 3784 C CD  . GLU A 1 478 ? -9.115  9.856   26.157  1.00 66.23 478 A 1 
ATOM 3785 O OE1 . GLU A 1 478 ? -7.884  10.080  26.223  1.00 58.65 478 A 1 
ATOM 3786 O OE2 . GLU A 1 478 ? -9.706  9.022   26.879  1.00 58.07 478 A 1 
ATOM 3787 N N   . LEU A 1 479 ? -11.088 7.874   21.536  1.00 81.43 479 A 1 
ATOM 3788 C CA  . LEU A 1 479 ? -11.789 6.927   20.665  1.00 80.73 479 A 1 
ATOM 3789 C C   . LEU A 1 479 ? -10.904 5.729   20.302  1.00 81.98 479 A 1 
ATOM 3790 O O   . LEU A 1 479 ? -11.382 4.597   20.295  1.00 81.08 479 A 1 
ATOM 3791 C CB  . LEU A 1 479 ? -12.274 7.666   19.408  1.00 79.76 479 A 1 
ATOM 3792 C CG  . LEU A 1 479 ? -13.020 6.774   18.396  1.00 75.87 479 A 1 
ATOM 3793 C CD1 . LEU A 1 479 ? -14.293 6.165   18.979  1.00 71.14 479 A 1 
ATOM 3794 C CD2 . LEU A 1 479 ? -13.414 7.599   17.171  1.00 73.70 479 A 1 
ATOM 3795 N N   . ALA A 1 480 ? -9.617  5.952   20.025  1.00 83.63 480 A 1 
ATOM 3796 C CA  . ALA A 1 480 ? -8.676  4.897   19.662  1.00 81.63 480 A 1 
ATOM 3797 C C   . ALA A 1 480 ? -8.417  3.887   20.798  1.00 83.01 480 A 1 
ATOM 3798 O O   . ALA A 1 480 ? -8.063  2.742   20.515  1.00 82.68 480 A 1 
ATOM 3799 C CB  . ALA A 1 480 ? -7.383  5.556   19.174  1.00 81.67 480 A 1 
ATOM 3800 N N   . LYS A 1 481 ? -8.622  4.273   22.062  1.00 83.46 481 A 1 
ATOM 3801 C CA  . LYS A 1 481 ? -8.481  3.408   23.250  1.00 82.19 481 A 1 
ATOM 3802 C C   . LYS A 1 481 ? -9.775  2.686   23.636  1.00 82.68 481 A 1 
ATOM 3803 O O   . LYS A 1 481 ? -9.729  1.759   24.442  1.00 81.03 481 A 1 
ATOM 3804 C CB  . LYS A 1 481 ? -8.015  4.253   24.440  1.00 81.26 481 A 1 
ATOM 3805 C CG  . LYS A 1 481 ? -6.608  4.841   24.284  1.00 80.35 481 A 1 
ATOM 3806 C CD  . LYS A 1 481 ? -6.400  5.880   25.393  1.00 78.68 481 A 1 
ATOM 3807 C CE  . LYS A 1 481 ? -5.170  6.733   25.139  1.00 71.55 481 A 1 
ATOM 3808 N NZ  . LYS A 1 481 ? -5.172  7.929   26.020  1.00 66.40 481 A 1 
ATOM 3809 N N   . LEU A 1 482 ? -10.937 3.109   23.125  1.00 83.26 482 A 1 
ATOM 3810 C CA  . LEU A 1 482 ? -12.216 2.523   23.523  1.00 82.50 482 A 1 
ATOM 3811 C C   . LEU A 1 482 ? -12.332 1.061   23.080  1.00 84.55 482 A 1 
ATOM 3812 O O   . LEU A 1 482 ? -12.268 0.747   21.891  1.00 81.55 482 A 1 
ATOM 3813 C CB  . LEU A 1 482 ? -13.406 3.333   22.971  1.00 79.32 482 A 1 
ATOM 3814 C CG  . LEU A 1 482 ? -13.588 4.738   23.571  1.00 73.61 482 A 1 
ATOM 3815 C CD1 . LEU A 1 482 ? -14.808 5.406   22.935  1.00 68.60 482 A 1 
ATOM 3816 C CD2 . LEU A 1 482 ? -13.800 4.715   25.083  1.00 71.68 482 A 1 
ATOM 3817 N N   . GLU A 1 483 ? -12.653 0.181   24.034  1.00 82.70 483 A 1 
ATOM 3818 C CA  . GLU A 1 483 ? -13.050 -1.213  23.790  1.00 81.93 483 A 1 
ATOM 3819 C C   . GLU A 1 483 ? -14.569 -1.324  23.547  1.00 82.30 483 A 1 
ATOM 3820 O O   . GLU A 1 483 ? -15.296 -2.068  24.209  1.00 77.89 483 A 1 
ATOM 3821 C CB  . GLU A 1 483 ? -12.565 -2.106  24.938  1.00 81.57 483 A 1 
ATOM 3822 C CG  . GLU A 1 483 ? -11.036 -2.136  25.062  1.00 80.13 483 A 1 
ATOM 3823 C CD  . GLU A 1 483 ? -10.545 -3.111  26.145  1.00 77.27 483 A 1 
ATOM 3824 O OE1 . GLU A 1 483 ? -9.321  -3.360  26.178  1.00 71.61 483 A 1 
ATOM 3825 O OE2 . GLU A 1 483 ? -11.381 -3.596  26.942  1.00 75.82 483 A 1 
ATOM 3826 N N   . LEU A 1 484 ? -15.086 -0.507  22.619  1.00 85.88 484 A 1 
ATOM 3827 C CA  . LEU A 1 484 ? -16.504 -0.393  22.290  1.00 85.99 484 A 1 
ATOM 3828 C C   . LEU A 1 484 ? -16.699 -0.332  20.770  1.00 88.07 484 A 1 
ATOM 3829 O O   . LEU A 1 484 ? -15.787 0.022   20.027  1.00 86.53 484 A 1 
ATOM 3830 C CB  . LEU A 1 484 ? -17.093 0.866   22.956  1.00 82.05 484 A 1 
ATOM 3831 C CG  . LEU A 1 484 ? -17.122 0.874   24.493  1.00 76.65 484 A 1 
ATOM 3832 C CD1 . LEU A 1 484 ? -17.645 2.226   24.979  1.00 71.65 484 A 1 
ATOM 3833 C CD2 . LEU A 1 484 ? -18.039 -0.211  25.066  1.00 74.27 484 A 1 
ATOM 3834 N N   . SER A 1 485 ? -17.929 -0.603  20.301  1.00 86.37 485 A 1 
ATOM 3835 C CA  . SER A 1 485 ? -18.261 -0.648  18.866  1.00 86.41 485 A 1 
ATOM 3836 C C   . SER A 1 485 ? -18.047 0.672   18.113  1.00 88.36 485 A 1 
ATOM 3837 O O   . SER A 1 485 ? -17.991 0.667   16.888  1.00 86.94 485 A 1 
ATOM 3838 C CB  . SER A 1 485 ? -19.714 -1.098  18.690  1.00 84.69 485 A 1 
ATOM 3839 O OG  . SER A 1 485 ? -20.604 -0.220  19.357  1.00 78.46 485 A 1 
ATOM 3840 N N   . GLN A 1 486 ? -17.929 1.799   18.814  1.00 87.56 486 A 1 
ATOM 3841 C CA  . GLN A 1 486 ? -17.598 3.093   18.219  1.00 87.59 486 A 1 
ATOM 3842 C C   . GLN A 1 486 ? -16.153 3.147   17.710  1.00 89.44 486 A 1 
ATOM 3843 O O   . GLN A 1 486 ? -15.878 3.887   16.760  1.00 87.46 486 A 1 
ATOM 3844 C CB  . GLN A 1 486 ? -17.813 4.230   19.226  1.00 86.05 486 A 1 
ATOM 3845 C CG  . GLN A 1 486 ? -19.264 4.430   19.691  1.00 78.62 486 A 1 
ATOM 3846 C CD  . GLN A 1 486 ? -19.690 3.538   20.853  1.00 74.78 486 A 1 
ATOM 3847 O OE1 . GLN A 1 486 ? -19.022 2.610   21.274  1.00 67.34 486 A 1 
ATOM 3848 N NE2 . GLN A 1 486 ? -20.846 3.770   21.432  1.00 63.96 486 A 1 
ATOM 3849 N N   . ASN A 1 487 ? -15.246 2.382   18.303  1.00 88.87 487 A 1 
ATOM 3850 C CA  . ASN A 1 487 ? -13.879 2.241   17.822  1.00 90.56 487 A 1 
ATOM 3851 C C   . ASN A 1 487 ? -13.852 1.245   16.643  1.00 91.67 487 A 1 
ATOM 3852 O O   . ASN A 1 487 ? -14.094 0.051   16.844  1.00 91.23 487 A 1 
ATOM 3853 C CB  . ASN A 1 487 ? -12.972 1.831   18.993  1.00 89.80 487 A 1 
ATOM 3854 C CG  . ASN A 1 487 ? -11.525 1.629   18.584  1.00 89.12 487 A 1 
ATOM 3855 O OD1 . ASN A 1 487 ? -11.169 1.584   17.411  1.00 85.39 487 A 1 
ATOM 3856 N ND2 . ASN A 1 487 ? -10.648 1.461   19.542  1.00 85.02 487 A 1 
ATOM 3857 N N   . PRO A 1 488 ? -13.563 1.687   15.406  1.00 91.74 488 A 1 
ATOM 3858 C CA  . PRO A 1 488 ? -13.683 0.845   14.218  1.00 91.43 488 A 1 
ATOM 3859 C C   . PRO A 1 488 ? -12.693 -0.322  14.203  1.00 93.05 488 A 1 
ATOM 3860 O O   . PRO A 1 488 ? -13.044 -1.397  13.718  1.00 92.58 488 A 1 
ATOM 3861 C CB  . PRO A 1 488 ? -13.466 1.795   13.033  1.00 90.32 488 A 1 
ATOM 3862 C CG  . PRO A 1 488 ? -12.606 2.912   13.617  1.00 88.55 488 A 1 
ATOM 3863 C CD  . PRO A 1 488 ? -13.140 3.033   15.035  1.00 91.37 488 A 1 
ATOM 3864 N N   . VAL A 1 489 ? -11.474 -0.162  14.731  1.00 93.22 489 A 1 
ATOM 3865 C CA  . VAL A 1 489 ? -10.515 -1.278  14.786  1.00 93.70 489 A 1 
ATOM 3866 C C   . VAL A 1 489 ? -10.949 -2.319  15.809  1.00 94.51 489 A 1 
ATOM 3867 O O   . VAL A 1 489 ? -10.970 -3.505  15.483  1.00 93.92 489 A 1 
ATOM 3868 C CB  . VAL A 1 489 ? -9.064  -0.809  15.001  1.00 91.94 489 A 1 
ATOM 3869 C CG1 . VAL A 1 489 ? -8.819  -0.121  16.335  1.00 85.41 489 A 1 
ATOM 3870 C CG2 . VAL A 1 489 ? -8.087  -1.981  14.863  1.00 83.53 489 A 1 
ATOM 3871 N N   . PHE A 1 490 ? -11.400 -1.888  16.986  1.00 93.45 490 A 1 
ATOM 3872 C CA  . PHE A 1 490 ? -11.952 -2.785  17.997  1.00 93.28 490 A 1 
ATOM 3873 C C   . PHE A 1 490 ? -13.154 -3.556  17.444  1.00 94.00 490 A 1 
ATOM 3874 O O   . PHE A 1 490 ? -13.226 -4.771  17.593  1.00 93.83 490 A 1 
ATOM 3875 C CB  . PHE A 1 490 ? -12.344 -1.990  19.247  1.00 92.75 490 A 1 
ATOM 3876 C CG  . PHE A 1 490 ? -12.911 -2.864  20.350  1.00 91.75 490 A 1 
ATOM 3877 C CD1 . PHE A 1 490 ? -14.289 -3.142  20.407  1.00 88.01 490 A 1 
ATOM 3878 C CD2 . PHE A 1 490 ? -12.048 -3.438  21.300  1.00 89.00 490 A 1 
ATOM 3879 C CE1 . PHE A 1 490 ? -14.800 -3.993  21.403  1.00 86.95 490 A 1 
ATOM 3880 C CE2 . PHE A 1 490 ? -12.559 -4.288  22.298  1.00 87.05 490 A 1 
ATOM 3881 C CZ  . PHE A 1 490 ? -13.935 -4.571  22.348  1.00 87.50 490 A 1 
ATOM 3882 N N   . TYR A 1 491 ? -14.069 -2.878  16.732  1.00 94.35 491 A 1 
ATOM 3883 C CA  . TYR A 1 491 ? -15.252 -3.492  16.128  1.00 94.77 491 A 1 
ATOM 3884 C C   . TYR A 1 491 ? -14.905 -4.637  15.164  1.00 95.42 491 A 1 
ATOM 3885 O O   . TYR A 1 491 ? -15.503 -5.717  15.225  1.00 94.92 491 A 1 
ATOM 3886 C CB  . TYR A 1 491 ? -16.049 -2.399  15.414  1.00 94.48 491 A 1 
ATOM 3887 C CG  . TYR A 1 491 ? -17.362 -2.885  14.837  1.00 94.08 491 A 1 
ATOM 3888 C CD1 . TYR A 1 491 ? -17.518 -3.032  13.444  1.00 91.36 491 A 1 
ATOM 3889 C CD2 . TYR A 1 491 ? -18.428 -3.179  15.700  1.00 91.86 491 A 1 
ATOM 3890 C CE1 . TYR A 1 491 ? -18.751 -3.458  12.921  1.00 90.63 491 A 1 
ATOM 3891 C CE2 . TYR A 1 491 ? -19.663 -3.607  15.181  1.00 90.44 491 A 1 
ATOM 3892 C CZ  . TYR A 1 491 ? -19.828 -3.742  13.789  1.00 92.56 491 A 1 
ATOM 3893 O OH  . TYR A 1 491 ? -21.025 -4.141  13.292  1.00 91.18 491 A 1 
ATOM 3894 N N   . VAL A 1 492 ? -13.913 -4.431  14.286  1.00 96.06 492 A 1 
ATOM 3895 C CA  . VAL A 1 492 ? -13.455 -5.440  13.318  1.00 96.56 492 A 1 
ATOM 3896 C C   . VAL A 1 492 ? -12.688 -6.574  14.008  1.00 96.83 492 A 1 
ATOM 3897 O O   . VAL A 1 492 ? -12.927 -7.750  13.718  1.00 96.66 492 A 1 
ATOM 3898 C CB  . VAL A 1 492 ? -12.608 -4.777  12.216  1.00 96.42 492 A 1 
ATOM 3899 C CG1 . VAL A 1 492 ? -12.017 -5.808  11.245  1.00 94.13 492 A 1 
ATOM 3900 C CG2 . VAL A 1 492 ? -13.455 -3.811  11.377  1.00 94.16 492 A 1 
ATOM 3901 N N   . GLN A 1 493 ? -11.790 -6.249  14.944  1.00 96.57 493 A 1 
ATOM 3902 C CA  . GLN A 1 493 ? -11.031 -7.246  15.703  1.00 96.44 493 A 1 
ATOM 3903 C C   . GLN A 1 493 ? -11.949 -8.113  16.574  1.00 96.28 493 A 1 
ATOM 3904 O O   . GLN A 1 493 ? -11.813 -9.340  16.577  1.00 96.11 493 A 1 
ATOM 3905 C CB  . GLN A 1 493 ? -9.972  -6.546  16.563  1.00 96.21 493 A 1 
ATOM 3906 C CG  . GLN A 1 493 ? -8.786  -6.054  15.725  1.00 94.91 493 A 1 
ATOM 3907 C CD  . GLN A 1 493 ? -7.689  -5.425  16.573  1.00 95.72 493 A 1 
ATOM 3908 O OE1 . GLN A 1 493 ? -7.934  -4.685  17.510  1.00 91.13 493 A 1 
ATOM 3909 N NE2 . GLN A 1 493 ? -6.437  -5.699  16.262  1.00 90.86 493 A 1 
ATOM 3910 N N   . TYR A 1 494 ? -12.946 -7.513  17.225  1.00 96.37 494 A 1 
ATOM 3911 C CA  . TYR A 1 494 ? -13.956 -8.225  18.001  1.00 96.06 494 A 1 
ATOM 3912 C C   . TYR A 1 494 ? -14.768 -9.193  17.132  1.00 96.25 494 A 1 
ATOM 3913 O O   . TYR A 1 494 ? -15.006 -10.327 17.548  1.00 95.66 494 A 1 
ATOM 3914 C CB  . TYR A 1 494 ? -14.876 -7.213  18.695  1.00 95.40 494 A 1 
ATOM 3915 C CG  . TYR A 1 494 ? -15.954 -7.886  19.520  1.00 92.56 494 A 1 
ATOM 3916 C CD1 . TYR A 1 494 ? -17.238 -8.095  18.981  1.00 87.86 494 A 1 
ATOM 3917 C CD2 . TYR A 1 494 ? -15.654 -8.352  20.815  1.00 88.22 494 A 1 
ATOM 3918 C CE1 . TYR A 1 494 ? -18.217 -8.769  19.733  1.00 85.02 494 A 1 
ATOM 3919 C CE2 . TYR A 1 494 ? -16.631 -9.028  21.572  1.00 84.07 494 A 1 
ATOM 3920 C CZ  . TYR A 1 494 ? -17.915 -9.238  21.029  1.00 84.33 494 A 1 
ATOM 3921 O OH  . TYR A 1 494 ? -18.858 -9.896  21.751  1.00 82.12 494 A 1 
ATOM 3922 N N   . ALA A 1 495 ? -15.142 -8.805  15.905  1.00 96.20 495 A 1 
ATOM 3923 C CA  . ALA A 1 495 ? -15.796 -9.720  14.967  1.00 96.48 495 A 1 
ATOM 3924 C C   . ALA A 1 495 ? -14.922 -10.952 14.692  1.00 96.78 495 A 1 
ATOM 3925 O O   . ALA A 1 495 ? -15.397 -12.084 14.803  1.00 96.50 495 A 1 
ATOM 3926 C CB  . ALA A 1 495 ? -16.145 -8.965  13.673  1.00 96.54 495 A 1 
ATOM 3927 N N   . HIS A 1 496 ? -13.628 -10.756 14.418  1.00 97.43 496 A 1 
ATOM 3928 C CA  . HIS A 1 496 ? -12.689 -11.858 14.206  1.00 97.30 496 A 1 
ATOM 3929 C C   . HIS A 1 496 ? -12.538 -12.750 15.455  1.00 96.85 496 A 1 
ATOM 3930 O O   . HIS A 1 496 ? -12.666 -13.977 15.364  1.00 96.56 496 A 1 
ATOM 3931 C CB  . HIS A 1 496 ? -11.340 -11.298 13.741  1.00 97.33 496 A 1 
ATOM 3932 C CG  . HIS A 1 496 ? -10.351 -12.397 13.452  1.00 97.17 496 A 1 
ATOM 3933 N ND1 . HIS A 1 496 ? -9.538  -13.015 14.374  1.00 89.56 496 A 1 
ATOM 3934 C CD2 . HIS A 1 496 ? -10.141 -13.013 12.244  1.00 91.45 496 A 1 
ATOM 3935 C CE1 . HIS A 1 496 ? -8.849  -13.978 13.737  1.00 93.06 496 A 1 
ATOM 3936 N NE2 . HIS A 1 496 ? -9.190  -14.014 12.438  1.00 93.75 496 A 1 
ATOM 3937 N N   . ALA A 1 497 ? -12.345 -12.161 16.627  1.00 96.80 497 A 1 
ATOM 3938 C CA  . ALA A 1 497 ? -12.247 -12.899 17.890  1.00 96.37 497 A 1 
ATOM 3939 C C   . ALA A 1 497 ? -13.536 -13.676 18.200  1.00 95.96 497 A 1 
ATOM 3940 O O   . ALA A 1 497 ? -13.490 -14.831 18.642  1.00 95.14 497 A 1 
ATOM 3941 C CB  . ALA A 1 497 ? -11.906 -11.905 19.005  1.00 96.03 497 A 1 
ATOM 3942 N N   . ARG A 1 498 ? -14.712 -13.095 17.908  1.00 97.22 498 A 1 
ATOM 3943 C CA  . ARG A 1 498 ? -16.015 -13.751 18.087  1.00 96.99 498 A 1 
ATOM 3944 C C   . ARG A 1 498 ? -16.198 -14.924 17.129  1.00 96.97 498 A 1 
ATOM 3945 O O   . ARG A 1 498 ? -16.652 -15.977 17.579  1.00 96.20 498 A 1 
ATOM 3946 C CB  . ARG A 1 498 ? -17.149 -12.717 17.983  1.00 96.41 498 A 1 
ATOM 3947 C CG  . ARG A 1 498 ? -18.531 -13.299 18.354  1.00 90.41 498 A 1 
ATOM 3948 C CD  . ARG A 1 498 ? -18.579 -13.788 19.813  1.00 86.98 498 A 1 
ATOM 3949 N NE  . ARG A 1 498 ? -19.860 -14.436 20.167  1.00 80.87 498 A 1 
ATOM 3950 C CZ  . ARG A 1 498 ? -19.997 -15.441 21.031  1.00 75.95 498 A 1 
ATOM 3951 N NH1 . ARG A 1 498 ? -19.015 -15.885 21.756  1.00 65.53 498 A 1 
ATOM 3952 N NH2 . ARG A 1 498 ? -21.128 -16.053 21.169  1.00 66.48 498 A 1 
ATOM 3953 N N   . LEU A 1 499 ? -15.794 -14.791 15.864  1.00 96.17 499 A 1 
ATOM 3954 C CA  . LEU A 1 499 ? -15.766 -15.898 14.895  1.00 95.56 499 A 1 
ATOM 3955 C C   . LEU A 1 499 ? -14.910 -17.069 15.408  1.00 94.76 499 A 1 
ATOM 3956 O O   . LEU A 1 499 ? -15.337 -18.225 15.351  1.00 93.99 499 A 1 
ATOM 3957 C CB  . LEU A 1 499 ? -15.223 -15.379 13.549  1.00 95.81 499 A 1 
ATOM 3958 C CG  . LEU A 1 499 ? -16.197 -14.482 12.768  1.00 95.81 499 A 1 
ATOM 3959 C CD1 . LEU A 1 499 ? -15.452 -13.654 11.725  1.00 93.83 499 A 1 
ATOM 3960 C CD2 . LEU A 1 499 ? -17.231 -15.336 12.038  1.00 94.79 499 A 1 
ATOM 3961 N N   . CYS A 1 500 ? -13.734 -16.782 15.987  1.00 95.56 500 A 1 
ATOM 3962 C CA  . CYS A 1 500 ? -12.885 -17.790 16.625  1.00 94.21 500 A 1 
ATOM 3963 C C   . CYS A 1 500 ? -13.555 -18.423 17.857  1.00 93.17 500 A 1 
ATOM 3964 O O   . CYS A 1 500 ? -13.475 -19.635 18.051  1.00 92.70 500 A 1 
ATOM 3965 C CB  . CYS A 1 500 ? -11.548 -17.148 17.019  1.00 94.58 500 A 1 
ATOM 3966 S SG  . CYS A 1 500 ? -10.612 -16.668 15.541  1.00 94.30 500 A 1 
ATOM 3967 N N   . SER A 1 501 ? -14.234 -17.616 18.682  1.00 95.34 501 A 1 
ATOM 3968 C CA  . SER A 1 501 ? -14.959 -18.102 19.867  1.00 94.66 501 A 1 
ATOM 3969 C C   . SER A 1 501 ? -16.060 -19.096 19.502  1.00 94.15 501 A 1 
ATOM 3970 O O   . SER A 1 501 ? -16.109 -20.173 20.083  1.00 93.36 501 A 1 
ATOM 3971 C CB  . SER A 1 501 ? -15.553 -16.933 20.651  1.00 94.15 501 A 1 
ATOM 3972 O OG  . SER A 1 501 ? -16.097 -17.349 21.888  1.00 81.65 501 A 1 
ATOM 3973 N N   . ILE A 1 502 ? -16.889 -18.786 18.504  1.00 94.82 502 A 1 
ATOM 3974 C CA  . ILE A 1 502 ? -17.979 -19.670 18.054  1.00 94.43 502 A 1 
ATOM 3975 C C   . ILE A 1 502 ? -17.423 -21.011 17.551  1.00 93.76 502 A 1 
ATOM 3976 O O   . ILE A 1 502 ? -18.004 -22.063 17.819  1.00 92.96 502 A 1 
ATOM 3977 C CB  . ILE A 1 502 ? -18.814 -18.973 16.957  1.00 95.15 502 A 1 
ATOM 3978 C CG1 . ILE A 1 502 ? -19.516 -17.709 17.506  1.00 94.61 502 A 1 
ATOM 3979 C CG2 . ILE A 1 502 ? -19.879 -19.925 16.377  1.00 94.17 502 A 1 
ATOM 3980 C CD1 . ILE A 1 502 ? -19.933 -16.738 16.397  1.00 92.73 502 A 1 
ATOM 3981 N N   . GLN A 1 503 ? -16.280 -21.000 16.855  1.00 94.59 503 A 1 
ATOM 3982 C CA  . GLN A 1 503 ? -15.625 -22.228 16.400  1.00 93.33 503 A 1 
ATOM 3983 C C   . GLN A 1 503 ? -15.122 -23.082 17.571  1.00 93.25 503 A 1 
ATOM 3984 O O   . GLN A 1 503 ? -15.287 -24.300 17.537  1.00 92.32 503 A 1 
ATOM 3985 C CB  . GLN A 1 503 ? -14.470 -21.891 15.442  1.00 92.22 503 A 1 
ATOM 3986 C CG  . GLN A 1 503 ? -14.989 -21.360 14.098  1.00 87.25 503 A 1 
ATOM 3987 C CD  . GLN A 1 503 ? -13.891 -20.783 13.214  1.00 82.21 503 A 1 
ATOM 3988 O OE1 . GLN A 1 503 ? -12.716 -21.117 13.266  1.00 74.05 503 A 1 
ATOM 3989 N NE2 . GLN A 1 503 ? -14.243 -19.866 12.340  1.00 70.19 503 A 1 
ATOM 3990 N N   . ARG A 1 504 ? -14.565 -22.474 18.620  1.00 92.74 504 A 1 
ATOM 3991 C CA  . ARG A 1 504 ? -14.174 -23.190 19.853  1.00 91.87 504 A 1 
ATOM 3992 C C   . ARG A 1 504 ? -15.390 -23.765 20.579  1.00 92.12 504 A 1 
ATOM 3993 O O   . ARG A 1 504 ? -15.383 -24.945 20.913  1.00 91.87 504 A 1 
ATOM 3994 C CB  . ARG A 1 504 ? -13.375 -22.277 20.794  1.00 92.14 504 A 1 
ATOM 3995 C CG  . ARG A 1 504 ? -11.981 -21.927 20.254  1.00 89.74 504 A 1 
ATOM 3996 C CD  . ARG A 1 504 ? -11.170 -21.138 21.288  1.00 89.07 504 A 1 
ATOM 3997 N NE  . ARG A 1 504 ? -11.808 -19.852 21.649  1.00 84.91 504 A 1 
ATOM 3998 C CZ  . ARG A 1 504 ? -11.571 -18.668 21.110  1.00 82.05 504 A 1 
ATOM 3999 N NH1 . ARG A 1 504 ? -10.712 -18.484 20.148  1.00 73.19 504 A 1 
ATOM 4000 N NH2 . ARG A 1 504 ? -12.205 -17.613 21.542  1.00 75.41 504 A 1 
ATOM 4001 N N   . GLU A 1 505 ? -16.444 -22.968 20.747  1.00 92.28 505 A 1 
ATOM 4002 C CA  . GLU A 1 505 ? -17.708 -23.418 21.352  1.00 92.13 505 A 1 
ATOM 4003 C C   . GLU A 1 505 ? -18.315 -24.608 20.576  1.00 92.45 505 A 1 
ATOM 4004 O O   . GLU A 1 505 ? -18.851 -25.541 21.172  1.00 91.79 505 A 1 
ATOM 4005 C CB  . GLU A 1 505 ? -18.723 -22.253 21.381  1.00 92.48 505 A 1 
ATOM 4006 C CG  . GLU A 1 505 ? -18.410 -21.106 22.370  1.00 83.92 505 A 1 
ATOM 4007 C CD  . GLU A 1 505 ? -19.353 -19.886 22.208  1.00 82.35 505 A 1 
ATOM 4008 O OE1 . GLU A 1 505 ? -18.932 -18.725 22.454  1.00 74.43 505 A 1 
ATOM 4009 O OE2 . GLU A 1 505 ? -20.524 -20.077 21.811  1.00 76.41 505 A 1 
ATOM 4010 N N   . ALA A 1 506 ? -18.220 -24.599 19.244  1.00 92.34 506 A 1 
ATOM 4011 C CA  . ALA A 1 506 ? -18.659 -25.707 18.402  1.00 91.77 506 A 1 
ATOM 4012 C C   . ALA A 1 506 ? -17.835 -26.979 18.645  1.00 91.55 506 A 1 
ATOM 4013 O O   . ALA A 1 506 ? -18.420 -28.046 18.827  1.00 91.22 506 A 1 
ATOM 4014 C CB  . ALA A 1 506 ? -18.596 -25.283 16.929  1.00 91.86 506 A 1 
ATOM 4015 N N   . ALA A 1 507 ? -16.504 -26.866 18.687  1.00 90.95 507 A 1 
ATOM 4016 C CA  . ALA A 1 507 ? -15.608 -27.993 18.945  1.00 89.90 507 A 1 
ATOM 4017 C C   . ALA A 1 507 ? -15.842 -28.610 20.335  1.00 89.94 507 A 1 
ATOM 4018 O O   . ALA A 1 507 ? -15.926 -29.829 20.469  1.00 88.76 507 A 1 
ATOM 4019 C CB  . ALA A 1 507 ? -14.166 -27.503 18.776  1.00 89.20 507 A 1 
ATOM 4020 N N   . GLU A 1 508 ? -16.026 -27.776 21.361  1.00 91.21 508 A 1 
ATOM 4021 C CA  . GLU A 1 508 ? -16.311 -28.224 22.730  1.00 91.24 508 A 1 
ATOM 4022 C C   . GLU A 1 508 ? -17.658 -28.948 22.846  1.00 91.38 508 A 1 
ATOM 4023 O O   . GLU A 1 508 ? -17.773 -29.943 23.560  1.00 89.54 508 A 1 
ATOM 4024 C CB  . GLU A 1 508 ? -16.301 -27.012 23.675  1.00 90.92 508 A 1 
ATOM 4025 C CG  . GLU A 1 508 ? -14.890 -26.458 23.933  1.00 84.00 508 A 1 
ATOM 4026 C CD  . GLU A 1 508 ? -14.890 -25.149 24.753  1.00 82.70 508 A 1 
ATOM 4027 O OE1 . GLU A 1 508 ? -13.798 -24.537 24.860  1.00 76.25 508 A 1 
ATOM 4028 O OE2 . GLU A 1 508 ? -15.960 -24.763 25.277  1.00 78.60 508 A 1 
ATOM 4029 N N   . ARG A 1 509 ? -18.686 -28.463 22.145  1.00 92.49 509 A 1 
ATOM 4030 C CA  . ARG A 1 509 ? -20.051 -28.991 22.258  1.00 92.30 509 A 1 
ATOM 4031 C C   . ARG A 1 509 ? -20.309 -30.216 21.382  1.00 92.79 509 A 1 
ATOM 4032 O O   . ARG A 1 509 ? -21.094 -31.081 21.779  1.00 90.97 509 A 1 
ATOM 4033 C CB  . ARG A 1 509 ? -21.042 -27.855 21.972  1.00 91.33 509 A 1 
ATOM 4034 C CG  . ARG A 1 509 ? -22.499 -28.300 22.147  1.00 83.43 509 A 1 
ATOM 4035 C CD  . ARG A 1 509 ? -23.444 -27.110 22.029  1.00 82.72 509 A 1 
ATOM 4036 N NE  . ARG A 1 509 ? -24.851 -27.550 22.018  1.00 78.04 509 A 1 
ATOM 4037 C CZ  . ARG A 1 509 ? -25.903 -26.788 21.805  1.00 74.76 509 A 1 
ATOM 4038 N NH1 . ARG A 1 509 ? -25.802 -25.494 21.687  1.00 70.52 509 A 1 
ATOM 4039 N NH2 . ARG A 1 509 ? -27.087 -27.323 21.683  1.00 65.29 509 A 1 
ATOM 4040 N N   . PHE A 1 510 ? -19.721 -30.274 20.189  1.00 90.85 510 A 1 
ATOM 4041 C CA  . PHE A 1 510 ? -20.033 -31.284 19.173  1.00 89.68 510 A 1 
ATOM 4042 C C   . PHE A 1 510 ? -18.827 -32.162 18.785  1.00 88.09 510 A 1 
ATOM 4043 O O   . PHE A 1 510 ? -19.007 -33.172 18.106  1.00 82.05 510 A 1 
ATOM 4044 C CB  . PHE A 1 510 ? -20.664 -30.591 17.958  1.00 89.63 510 A 1 
ATOM 4045 C CG  . PHE A 1 510 ? -21.922 -29.785 18.256  1.00 90.65 510 A 1 
ATOM 4046 C CD1 . PHE A 1 510 ? -23.143 -30.443 18.487  1.00 88.23 510 A 1 
ATOM 4047 C CD2 . PHE A 1 510 ? -21.876 -28.379 18.287  1.00 89.11 510 A 1 
ATOM 4048 C CE1 . PHE A 1 510 ? -24.315 -29.701 18.728  1.00 88.51 510 A 1 
ATOM 4049 C CE2 . PHE A 1 510 ? -23.048 -27.635 18.528  1.00 89.53 510 A 1 
ATOM 4050 C CZ  . PHE A 1 510 ? -24.269 -28.297 18.743  1.00 89.34 510 A 1 
ATOM 4051 N N   . GLY A 1 511 ? -17.621 -31.827 19.253  1.00 86.62 511 A 1 
ATOM 4052 C CA  . GLY A 1 511 ? -16.373 -32.535 18.954  1.00 83.83 511 A 1 
ATOM 4053 C C   . GLY A 1 511 ? -15.712 -32.093 17.642  1.00 80.90 511 A 1 
ATOM 4054 O O   . GLY A 1 511 ? -16.377 -31.687 16.690  1.00 70.64 511 A 1 
ATOM 4055 N N   . ASP A 1 512 ? -14.381 -32.209 17.574  1.00 66.58 512 A 1 
ATOM 4056 C CA  . ASP A 1 512 ? -13.578 -31.806 16.400  1.00 61.68 512 A 1 
ATOM 4057 C C   . ASP A 1 512 ? -13.724 -32.741 15.182  1.00 60.36 512 A 1 
ATOM 4058 O O   . ASP A 1 512 ? -13.330 -32.386 14.072  1.00 54.11 512 A 1 
ATOM 4059 C CB  . ASP A 1 512 ? -12.092 -31.742 16.798  1.00 54.94 512 A 1 
ATOM 4060 C CG  . ASP A 1 512 ? -11.680 -30.456 17.520  1.00 48.95 512 A 1 
ATOM 4061 O OD1 . ASP A 1 512 ? -12.283 -29.402 17.228  1.00 45.21 512 A 1 
ATOM 4062 O OD2 . ASP A 1 512 ? -10.724 -30.535 18.320  1.00 43.46 512 A 1 
ATOM 4063 N N   . GLN A 1 513 ? -14.253 -33.963 15.373  1.00 53.09 513 A 1 
ATOM 4064 C CA  . GLN A 1 513 ? -14.264 -35.006 14.336  1.00 50.28 513 A 1 
ATOM 4065 C C   . GLN A 1 513 ? -15.427 -34.891 13.344  1.00 51.94 513 A 1 
ATOM 4066 O O   . GLN A 1 513 ? -15.461 -35.632 12.363  1.00 47.38 513 A 1 
ATOM 4067 C CB  . GLN A 1 513 ? -14.219 -36.391 14.995  1.00 42.96 513 A 1 
ATOM 4068 C CG  . GLN A 1 513 ? -12.884 -36.626 15.723  1.00 37.56 513 A 1 
ATOM 4069 C CD  . GLN A 1 513 ? -12.711 -38.056 16.234  1.00 32.62 513 A 1 
ATOM 4070 O OE1 . GLN A 1 513 ? -13.553 -38.928 16.127  1.00 29.39 513 A 1 
ATOM 4071 N NE2 . GLN A 1 513 ? -11.573 -38.367 16.815  1.00 28.74 513 A 1 
ATOM 4072 N N   . ASP A 1 514 ? -16.349 -33.965 13.565  1.00 48.97 514 A 1 
ATOM 4073 C CA  . ASP A 1 514 ? -17.594 -33.834 12.810  1.00 48.60 514 A 1 
ATOM 4074 C C   . ASP A 1 514 ? -17.517 -32.838 11.632  1.00 50.13 514 A 1 
ATOM 4075 O O   . ASP A 1 514 ? -18.507 -32.654 10.920  1.00 46.77 514 A 1 
ATOM 4076 C CB  . ASP A 1 514 ? -18.730 -33.506 13.792  1.00 42.45 514 A 1 
ATOM 4077 C CG  . ASP A 1 514 ? -19.636 -34.700 14.103  1.00 38.06 514 A 1 
ATOM 4078 O OD1 . ASP A 1 514 ? -19.862 -35.516 13.184  1.00 34.80 514 A 1 
ATOM 4079 O OD2 . ASP A 1 514 ? -20.229 -34.710 15.205  1.00 33.07 514 A 1 
ATOM 4080 N N   . TYR A 1 515 ? -16.367 -32.192 11.408  1.00 50.57 515 A 1 
ATOM 4081 C CA  . TYR A 1 515 ? -16.190 -31.261 10.290  1.00 49.53 515 A 1 
ATOM 4082 C C   . TYR A 1 515 ? -15.820 -32.005 9.006   1.00 49.80 515 A 1 
ATOM 4083 O O   . TYR A 1 515 ? -14.898 -32.821 8.994   1.00 47.43 515 A 1 
ATOM 4084 C CB  . TYR A 1 515 ? -15.136 -30.204 10.632  1.00 45.68 515 A 1 
ATOM 4085 C CG  . TYR A 1 515 ? -15.534 -29.285 11.771  1.00 42.08 515 A 1 
ATOM 4086 C CD1 . TYR A 1 515 ? -16.492 -28.274 11.557  1.00 39.25 515 A 1 
ATOM 4087 C CD2 . TYR A 1 515 ? -14.961 -29.452 13.046  1.00 38.38 515 A 1 
ATOM 4088 C CE1 . TYR A 1 515 ? -16.864 -27.421 12.616  1.00 34.00 515 A 1 
ATOM 4089 C CE2 . TYR A 1 515 ? -15.333 -28.599 14.105  1.00 34.79 515 A 1 
ATOM 4090 C CZ  . TYR A 1 515 ? -16.279 -27.578 13.890  1.00 35.14 515 A 1 
ATOM 4091 O OH  . TYR A 1 515 ? -16.617 -26.741 14.901  1.00 32.99 515 A 1 
ATOM 4092 N N   . ILE A 1 516 ? -16.497 -31.674 7.900   1.00 48.11 516 A 1 
ATOM 4093 C CA  . ILE A 1 516 ? -16.126 -32.129 6.556   1.00 47.91 516 A 1 
ATOM 4094 C C   . ILE A 1 516 ? -14.707 -31.618 6.260   1.00 48.94 516 A 1 
ATOM 4095 O O   . ILE A 1 516 ? -14.422 -30.423 6.389   1.00 46.18 516 A 1 
ATOM 4096 C CB  . ILE A 1 516 ? -17.166 -31.683 5.500   1.00 43.10 516 A 1 
ATOM 4097 C CG1 . ILE A 1 516 ? -18.554 -32.276 5.841   1.00 39.30 516 A 1 
ATOM 4098 C CG2 . ILE A 1 516 ? -16.731 -32.111 4.087   1.00 38.05 516 A 1 
ATOM 4099 C CD1 . ILE A 1 516 ? -19.686 -31.820 4.915   1.00 35.64 516 A 1 
ATOM 4100 N N   . LYS A 1 517 ? -13.801 -32.543 5.915   1.00 48.68 517 A 1 
ATOM 4101 C CA  . LYS A 1 517 ? -12.436 -32.213 5.495   1.00 49.38 517 A 1 
ATOM 4102 C C   . LYS A 1 517 ? -12.459 -31.687 4.052   1.00 49.42 517 A 1 
ATOM 4103 O O   . LYS A 1 517 ? -13.208 -32.236 3.245   1.00 46.78 517 A 1 
ATOM 4104 C CB  . LYS A 1 517 ? -11.524 -33.439 5.615   1.00 45.29 517 A 1 
ATOM 4105 C CG  . LYS A 1 517 ? -11.266 -33.837 7.075   1.00 40.86 517 A 1 
ATOM 4106 C CD  . LYS A 1 517 ? -10.288 -35.012 7.105   1.00 38.70 517 A 1 
ATOM 4107 C CE  . LYS A 1 517 ? -9.998  -35.436 8.543   1.00 34.76 517 A 1 
ATOM 4108 N NZ  . LYS A 1 517 ? -9.050  -36.574 8.554   1.00 31.42 517 A 1 
ATOM 4109 N N   . PRO A 1 518 ? -11.595 -30.720 3.681   1.00 45.24 518 A 1 
ATOM 4110 C CA  . PRO A 1 518 ? -11.572 -30.071 2.362   1.00 44.67 518 A 1 
ATOM 4111 C C   . PRO A 1 518 ? -11.303 -30.982 1.145   1.00 45.30 518 A 1 
ATOM 4112 O O   . PRO A 1 518 ? -11.113 -30.496 0.029   1.00 43.75 518 A 1 
ATOM 4113 C CB  . PRO A 1 518 ? -10.485 -28.987 2.454   1.00 41.27 518 A 1 
ATOM 4114 C CG  . PRO A 1 518 ? -10.328 -28.729 3.945   1.00 40.65 518 A 1 
ATOM 4115 C CD  . PRO A 1 518 ? -10.633 -30.077 4.569   1.00 42.42 518 A 1 
ATOM 4116 N N   . GLU A 1 519 ? -11.212 -32.291 1.342   1.00 39.76 519 A 1 
ATOM 4117 C CA  . GLU A 1 519 ? -10.818 -33.253 0.304   1.00 39.59 519 A 1 
ATOM 4118 C C   . GLU A 1 519 ? -12.007 -33.753 -0.547  1.00 41.04 519 A 1 
ATOM 4119 O O   . GLU A 1 519 ? -11.793 -34.437 -1.544  1.00 38.18 519 A 1 
ATOM 4120 C CB  . GLU A 1 519 ? -10.001 -34.387 0.963   1.00 35.47 519 A 1 
ATOM 4121 C CG  . GLU A 1 519 ? -8.689  -33.862 1.607   1.00 30.80 519 A 1 
ATOM 4122 C CD  . GLU A 1 519 ? -7.868  -34.932 2.360   1.00 27.24 519 A 1 
ATOM 4123 O OE1 . GLU A 1 519 ? -6.990  -34.530 3.162   1.00 24.06 519 A 1 
ATOM 4124 O OE2 . GLU A 1 519 ? -8.107  -36.141 2.172   1.00 25.77 519 A 1 
ATOM 4125 N N   . GLU A 1 520 ? -13.242 -33.359 -0.227  1.00 46.81 520 A 1 
ATOM 4126 C CA  . GLU A 1 520 ? -14.474 -33.792 -0.913  1.00 47.50 520 A 1 
ATOM 4127 C C   . GLU A 1 520 ? -15.269 -32.601 -1.500  1.00 49.37 520 A 1 
ATOM 4128 O O   . GLU A 1 520 ? -16.369 -32.268 -1.050  1.00 46.26 520 A 1 
ATOM 4129 C CB  . GLU A 1 520 ? -15.322 -34.658 0.042   1.00 43.05 520 A 1 
ATOM 4130 C CG  . GLU A 1 520 ? -14.649 -35.990 0.423   1.00 36.81 520 A 1 
ATOM 4131 C CD  . GLU A 1 520 ? -15.515 -36.894 1.326   1.00 33.56 520 A 1 
ATOM 4132 O OE1 . GLU A 1 520 ? -15.027 -37.997 1.672   1.00 30.25 520 A 1 
ATOM 4133 O OE2 . GLU A 1 520 ? -16.644 -36.498 1.682   1.00 32.07 520 A 1 
ATOM 4134 N N   . SER A 1 521 ? -14.727 -31.933 -2.534  1.00 48.36 521 A 1 
ATOM 4135 C CA  . SER A 1 521 ? -15.245 -30.654 -3.063  1.00 49.01 521 A 1 
ATOM 4136 C C   . SER A 1 521 ? -16.707 -30.669 -3.548  1.00 52.84 521 A 1 
ATOM 4137 O O   . SER A 1 521 ? -17.422 -29.686 -3.359  1.00 49.19 521 A 1 
ATOM 4138 C CB  . SER A 1 521 ? -14.333 -30.145 -4.188  1.00 42.93 521 A 1 
ATOM 4139 O OG  . SER A 1 521 ? -14.343 -31.016 -5.311  1.00 37.01 521 A 1 
ATOM 4140 N N   . GLU A 1 522 ? -17.185 -31.770 -4.139  1.00 46.93 522 A 1 
ATOM 4141 C CA  . GLU A 1 522 ? -18.584 -31.857 -4.606  1.00 48.50 522 A 1 
ATOM 4142 C C   . GLU A 1 522 ? -19.590 -32.020 -3.447  1.00 51.80 522 A 1 
ATOM 4143 O O   . GLU A 1 522 ? -20.701 -31.484 -3.501  1.00 49.63 522 A 1 
ATOM 4144 C CB  . GLU A 1 522 ? -18.757 -33.014 -5.604  1.00 43.81 522 A 1 
ATOM 4145 C CG  . GLU A 1 522 ? -18.137 -32.721 -6.985  1.00 37.78 522 A 1 
ATOM 4146 C CD  . GLU A 1 522 ? -18.452 -33.805 -8.039  1.00 32.41 522 A 1 
ATOM 4147 O OE1 . GLU A 1 522 ? -18.195 -33.540 -9.234  1.00 27.58 522 A 1 
ATOM 4148 O OE2 . GLU A 1 522 ? -18.947 -34.890 -7.662  1.00 34.01 522 A 1 
ATOM 4149 N N   . ALA A 1 523 ? -19.201 -32.711 -2.379  1.00 61.26 523 A 1 
ATOM 4150 C CA  . ALA A 1 523 ? -20.031 -32.863 -1.180  1.00 64.51 523 A 1 
ATOM 4151 C C   . ALA A 1 523 ? -20.146 -31.538 -0.401  1.00 70.06 523 A 1 
ATOM 4152 O O   . ALA A 1 523 ? -21.216 -31.216 0.121   1.00 65.01 523 A 1 
ATOM 4153 C CB  . ALA A 1 523 ? -19.447 -33.993 -0.322  1.00 57.17 523 A 1 
ATOM 4154 N N   . GLU A 1 524 ? -19.075 -30.730 -0.389  1.00 68.29 524 A 1 
ATOM 4155 C CA  . GLU A 1 524 ? -19.057 -29.413 0.259   1.00 70.79 524 A 1 
ATOM 4156 C C   . GLU A 1 524 ? -19.949 -28.385 -0.453  1.00 75.13 524 A 1 
ATOM 4157 O O   . GLU A 1 524 ? -20.759 -27.724 0.200   1.00 70.80 524 A 1 
ATOM 4158 C CB  . GLU A 1 524 ? -17.623 -28.876 0.341   1.00 64.13 524 A 1 
ATOM 4159 C CG  . GLU A 1 524 ? -16.775 -29.616 1.383   1.00 56.88 524 A 1 
ATOM 4160 C CD  . GLU A 1 524 ? -15.447 -28.890 1.653   1.00 52.97 524 A 1 
ATOM 4161 O OE1 . GLU A 1 524 ? -14.952 -29.016 2.799   1.00 49.56 524 A 1 
ATOM 4162 O OE2 . GLU A 1 524 ? -14.960 -28.170 0.750   1.00 50.08 524 A 1 
ATOM 4163 N N   . ALA A 1 525 ? -19.888 -28.281 -1.784  1.00 70.87 525 A 1 
ATOM 4164 C CA  . ALA A 1 525 ? -20.761 -27.371 -2.536  1.00 72.63 525 A 1 
ATOM 4165 C C   . ALA A 1 525 ? -22.252 -27.698 -2.313  1.00 76.89 525 A 1 
ATOM 4166 O O   . ALA A 1 525 ? -23.090 -26.799 -2.190  1.00 73.03 525 A 1 
ATOM 4167 C CB  . ALA A 1 525 ? -20.378 -27.443 -4.017  1.00 67.37 525 A 1 
ATOM 4168 N N   . SER A 1 526 ? -22.588 -28.977 -2.179  1.00 78.97 526 A 1 
ATOM 4169 C CA  . SER A 1 526 ? -23.949 -29.409 -1.831  1.00 83.10 526 A 1 
ATOM 4170 C C   . SER A 1 526 ? -24.373 -28.973 -0.422  1.00 87.12 526 A 1 
ATOM 4171 O O   . SER A 1 526 ? -25.536 -28.623 -0.226  1.00 84.11 526 A 1 
ATOM 4172 C CB  . SER A 1 526 ? -24.070 -30.926 -1.968  1.00 75.04 526 A 1 
ATOM 4173 O OG  . SER A 1 526 ? -25.427 -31.317 -1.815  1.00 61.26 526 A 1 
ATOM 4174 N N   . LEU A 1 527 ? -23.456 -28.966 0.541   1.00 87.62 527 A 1 
ATOM 4175 C CA  . LEU A 1 527 ? -23.722 -28.540 1.919   1.00 89.88 527 A 1 
ATOM 4176 C C   . LEU A 1 527 ? -24.126 -27.061 1.980   1.00 92.02 527 A 1 
ATOM 4177 O O   . LEU A 1 527 ? -25.103 -26.706 2.643   1.00 91.33 527 A 1 
ATOM 4178 C CB  . LEU A 1 527 ? -22.462 -28.806 2.767   1.00 87.34 527 A 1 
ATOM 4179 C CG  . LEU A 1 527 ? -22.599 -28.415 4.244   1.00 83.18 527 A 1 
ATOM 4180 C CD1 . LEU A 1 527 ? -23.563 -29.350 4.972   1.00 79.98 527 A 1 
ATOM 4181 C CD2 . LEU A 1 527 ? -21.235 -28.474 4.923   1.00 80.35 527 A 1 
ATOM 4182 N N   . TYR A 1 528 ? -23.413 -26.188 1.257   1.00 92.84 528 A 1 
ATOM 4183 C CA  . TYR A 1 528 ? -23.656 -24.744 1.308   1.00 93.55 528 A 1 
ATOM 4184 C C   . TYR A 1 528 ? -24.967 -24.307 0.647   1.00 94.13 528 A 1 
ATOM 4185 O O   . TYR A 1 528 ? -25.444 -23.207 0.919   1.00 93.47 528 A 1 
ATOM 4186 C CB  . TYR A 1 528 ? -22.433 -23.996 0.765   1.00 93.08 528 A 1 
ATOM 4187 C CG  . TYR A 1 528 ? -21.163 -24.270 1.557   1.00 93.08 528 A 1 
ATOM 4188 C CD1 . TYR A 1 528 ? -21.122 -24.019 2.949   1.00 91.11 528 A 1 
ATOM 4189 C CD2 . TYR A 1 528 ? -20.034 -24.817 0.921   1.00 91.37 528 A 1 
ATOM 4190 C CE1 . TYR A 1 528 ? -19.965 -24.327 3.695   1.00 90.35 528 A 1 
ATOM 4191 C CE2 . TYR A 1 528 ? -18.875 -25.123 1.661   1.00 90.82 528 A 1 
ATOM 4192 C CZ  . TYR A 1 528 ? -18.840 -24.885 3.051   1.00 90.98 528 A 1 
ATOM 4193 O OH  . TYR A 1 528 ? -17.731 -25.200 3.767   1.00 89.38 528 A 1 
ATOM 4194 N N   . ARG A 1 529 ? -25.632 -25.186 -0.109  1.00 94.68 529 A 1 
ATOM 4195 C CA  . ARG A 1 529 ? -27.002 -24.960 -0.614  1.00 94.49 529 A 1 
ATOM 4196 C C   . ARG A 1 529 ? -28.053 -24.833 0.495   1.00 95.20 529 A 1 
ATOM 4197 O O   . ARG A 1 529 ? -29.163 -24.377 0.222   1.00 94.18 529 A 1 
ATOM 4198 C CB  . ARG A 1 529 ? -27.411 -26.078 -1.581  1.00 93.29 529 A 1 
ATOM 4199 C CG  . ARG A 1 529 ? -26.538 -26.093 -2.834  1.00 87.69 529 A 1 
ATOM 4200 C CD  . ARG A 1 529 ? -26.985 -27.200 -3.783  1.00 82.74 529 A 1 
ATOM 4201 N NE  . ARG A 1 529 ? -26.159 -27.197 -5.002  1.00 74.65 529 A 1 
ATOM 4202 C CZ  . ARG A 1 529 ? -26.516 -27.623 -6.197  1.00 65.07 529 A 1 
ATOM 4203 N NH1 . ARG A 1 529 ? -27.678 -28.174 -6.418  1.00 57.99 529 A 1 
ATOM 4204 N NH2 . ARG A 1 529 ? -25.697 -27.494 -7.206  1.00 57.42 529 A 1 
ATOM 4205 N N   . LEU A 1 530 ? -27.723 -25.221 1.718   1.00 94.27 530 A 1 
ATOM 4206 C CA  . LEU A 1 530 ? -28.583 -25.017 2.888   1.00 94.76 530 A 1 
ATOM 4207 C C   . LEU A 1 530 ? -28.603 -23.555 3.362   1.00 95.49 530 A 1 
ATOM 4208 O O   . LEU A 1 530 ? -29.497 -23.181 4.118   1.00 94.62 530 A 1 
ATOM 4209 C CB  . LEU A 1 530 ? -28.121 -25.949 4.021   1.00 94.48 530 A 1 
ATOM 4210 C CG  . LEU A 1 530 ? -28.206 -27.451 3.692   1.00 92.94 530 A 1 
ATOM 4211 C CD1 . LEU A 1 530 ? -27.593 -28.250 4.837   1.00 89.83 530 A 1 
ATOM 4212 C CD2 . LEU A 1 530 ? -29.648 -27.921 3.498   1.00 89.65 530 A 1 
ATOM 4213 N N   . LEU A 1 531 ? -27.646 -22.730 2.920   1.00 95.34 531 A 1 
ATOM 4214 C CA  . LEU A 1 531 ? -27.540 -21.313 3.265   1.00 95.48 531 A 1 
ATOM 4215 C C   . LEU A 1 531 ? -28.457 -20.480 2.357   1.00 95.15 531 A 1 
ATOM 4216 O O   . LEU A 1 531 ? -28.033 -19.927 1.338   1.00 93.69 531 A 1 
ATOM 4217 C CB  . LEU A 1 531 ? -26.072 -20.859 3.190   1.00 95.59 531 A 1 
ATOM 4218 C CG  . LEU A 1 531 ? -25.093 -21.651 4.074   1.00 95.37 531 A 1 
ATOM 4219 C CD1 . LEU A 1 531 ? -23.681 -21.098 3.880   1.00 94.07 531 A 1 
ATOM 4220 C CD2 . LEU A 1 531 ? -25.438 -21.570 5.559   1.00 94.08 531 A 1 
ATOM 4221 N N   . VAL A 1 532 ? -29.730 -20.413 2.707   1.00 95.77 532 A 1 
ATOM 4222 C CA  . VAL A 1 532 ? -30.786 -19.772 1.901   1.00 94.97 532 A 1 
ATOM 4223 C C   . VAL A 1 532 ? -31.307 -18.462 2.490   1.00 95.21 532 A 1 
ATOM 4224 O O   . VAL A 1 532 ? -32.111 -17.784 1.844   1.00 93.53 532 A 1 
ATOM 4225 C CB  . VAL A 1 532 ? -31.948 -20.743 1.627   1.00 93.74 532 A 1 
ATOM 4226 C CG1 . VAL A 1 532 ? -31.473 -21.959 0.828   1.00 90.59 532 A 1 
ATOM 4227 C CG2 . VAL A 1 532 ? -32.644 -21.217 2.910   1.00 89.87 532 A 1 
ATOM 4228 N N   . GLN A 1 533 ? -30.879 -18.105 3.702   1.00 96.13 533 A 1 
ATOM 4229 C CA  . GLN A 1 533 ? -31.343 -16.887 4.357   1.00 96.28 533 A 1 
ATOM 4230 C C   . GLN A 1 533 ? -30.715 -15.637 3.717   1.00 96.34 533 A 1 
ATOM 4231 O O   . GLN A 1 533 ? -29.575 -15.688 3.246   1.00 95.86 533 A 1 
ATOM 4232 C CB  . GLN A 1 533 ? -31.062 -16.937 5.865   1.00 96.28 533 A 1 
ATOM 4233 C CG  . GLN A 1 533 ? -31.689 -18.145 6.570   1.00 94.65 533 A 1 
ATOM 4234 C CD  . GLN A 1 533 ? -33.198 -18.239 6.390   1.00 93.60 533 A 1 
ATOM 4235 O OE1 . GLN A 1 533 ? -33.937 -17.266 6.390   1.00 85.14 533 A 1 
ATOM 4236 N NE2 . GLN A 1 533 ? -33.734 -19.427 6.217   1.00 83.06 533 A 1 
ATOM 4237 N N   . PRO A 1 534 ? -31.422 -14.496 3.688   1.00 95.14 534 A 1 
ATOM 4238 C CA  . PRO A 1 534 ? -30.905 -13.259 3.100   1.00 94.68 534 A 1 
ATOM 4239 C C   . PRO A 1 534 ? -29.560 -12.813 3.689   1.00 95.25 534 A 1 
ATOM 4240 O O   . PRO A 1 534 ? -28.677 -12.385 2.947   1.00 94.80 534 A 1 
ATOM 4241 C CB  . PRO A 1 534 ? -31.992 -12.209 3.347   1.00 93.37 534 A 1 
ATOM 4242 C CG  . PRO A 1 534 ? -33.276 -13.031 3.429   1.00 90.76 534 A 1 
ATOM 4243 C CD  . PRO A 1 534 ? -32.809 -14.311 4.111   1.00 93.75 534 A 1 
ATOM 4244 N N   . GLU A 1 535 ? -29.372 -12.950 4.995   1.00 95.25 535 A 1 
ATOM 4245 C CA  . GLU A 1 535 ? -28.159 -12.567 5.718   1.00 96.13 535 A 1 
ATOM 4246 C C   . GLU A 1 535 ? -26.981 -13.497 5.381   1.00 96.68 535 A 1 
ATOM 4247 O O   . GLU A 1 535 ? -25.852 -13.034 5.217   1.00 96.42 535 A 1 
ATOM 4248 C CB  . GLU A 1 535 ? -28.415 -12.569 7.235   1.00 96.09 535 A 1 
ATOM 4249 C CG  . GLU A 1 535 ? -29.506 -11.587 7.730   1.00 93.35 535 A 1 
ATOM 4250 C CD  . GLU A 1 535 ? -30.946 -11.986 7.354   1.00 93.90 535 A 1 
ATOM 4251 O OE1 . GLU A 1 535 ? -31.786 -11.072 7.220   1.00 85.60 535 A 1 
ATOM 4252 O OE2 . GLU A 1 535 ? -31.197 -13.191 7.091   1.00 87.10 535 A 1 
ATOM 4253 N N   . GLU A 1 536 ? -27.244 -14.797 5.196   1.00 97.00 536 A 1 
ATOM 4254 C CA  . GLU A 1 536 ? -26.256 -15.779 4.738   1.00 97.13 536 A 1 
ATOM 4255 C C   . GLU A 1 536 ? -25.781 -15.438 3.318   1.00 97.15 536 A 1 
ATOM 4256 O O   . GLU A 1 536 ? -24.580 -15.341 3.060   1.00 96.87 536 A 1 
ATOM 4257 C CB  . GLU A 1 536 ? -26.866 -17.198 4.778   1.00 96.94 536 A 1 
ATOM 4258 C CG  . GLU A 1 536 ? -27.170 -17.687 6.208   1.00 96.17 536 A 1 
ATOM 4259 C CD  . GLU A 1 536 ? -28.020 -18.966 6.288   1.00 96.66 536 A 1 
ATOM 4260 O OE1 . GLU A 1 536 ? -28.042 -19.588 7.381   1.00 92.50 536 A 1 
ATOM 4261 O OE2 . GLU A 1 536 ? -28.725 -19.304 5.313   1.00 93.65 536 A 1 
ATOM 4262 N N   . ALA A 1 537 ? -26.724 -15.157 2.405   1.00 96.43 537 A 1 
ATOM 4263 C CA  . ALA A 1 537 ? -26.421 -14.751 1.039   1.00 95.85 537 A 1 
ATOM 4264 C C   . ALA A 1 537 ? -25.673 -13.409 0.979   1.00 95.94 537 A 1 
ATOM 4265 O O   . ALA A 1 537 ? -24.744 -13.257 0.186   1.00 95.30 537 A 1 
ATOM 4266 C CB  . ALA A 1 537 ? -27.730 -14.704 0.244   1.00 94.74 537 A 1 
ATOM 4267 N N   . ALA A 1 538 ? -26.036 -12.425 1.813   1.00 95.51 538 A 1 
ATOM 4268 C CA  . ALA A 1 538 ? -25.345 -11.139 1.895   1.00 95.36 538 A 1 
ATOM 4269 C C   . ALA A 1 538 ? -23.884 -11.301 2.340   1.00 96.01 538 A 1 
ATOM 4270 O O   . ALA A 1 538 ? -22.991 -10.695 1.745   1.00 95.84 538 A 1 
ATOM 4271 C CB  . ALA A 1 538 ? -26.122 -10.219 2.839   1.00 94.70 538 A 1 
ATOM 4272 N N   . LEU A 1 539 ? -23.641 -12.155 3.332   1.00 96.51 539 A 1 
ATOM 4273 C CA  . LEU A 1 539 ? -22.298 -12.447 3.814   1.00 97.09 539 A 1 
ATOM 4274 C C   . LEU A 1 539 ? -21.466 -13.161 2.733   1.00 97.65 539 A 1 
ATOM 4275 O O   . LEU A 1 539 ? -20.370 -12.701 2.426   1.00 97.31 539 A 1 
ATOM 4276 C CB  . LEU A 1 539 ? -22.418 -13.230 5.135   1.00 96.13 539 A 1 
ATOM 4277 C CG  . LEU A 1 539 ? -21.109 -13.360 5.930   1.00 90.78 539 A 1 
ATOM 4278 C CD1 . LEU A 1 539 ? -20.515 -12.008 6.315   1.00 89.21 539 A 1 
ATOM 4279 C CD2 . LEU A 1 539 ? -21.383 -14.111 7.237   1.00 89.69 539 A 1 
ATOM 4280 N N   . MET A 1 540 ? -22.011 -14.194 2.070   1.00 97.29 540 A 1 
ATOM 4281 C CA  . MET A 1 540 ? -21.336 -14.880 0.953   1.00 97.11 540 A 1 
ATOM 4282 C C   . MET A 1 540 ? -21.004 -13.931 -0.208  1.00 97.12 540 A 1 
ATOM 4283 O O   . MET A 1 540 ? -19.884 -13.962 -0.716  1.00 96.78 540 A 1 
ATOM 4284 C CB  . MET A 1 540 ? -22.189 -16.044 0.428   1.00 96.62 540 A 1 
ATOM 4285 C CG  . MET A 1 540 ? -22.224 -17.232 1.394   1.00 94.79 540 A 1 
ATOM 4286 S SD  . MET A 1 540 ? -23.054 -18.710 0.751   1.00 93.56 540 A 1 
ATOM 4287 C CE  . MET A 1 540 ? -24.775 -18.170 0.685   1.00 83.92 540 A 1 
ATOM 4288 N N   . ARG A 1 541 ? -21.926 -13.048 -0.604  1.00 96.36 541 A 1 
ATOM 4289 C CA  . ARG A 1 541 ? -21.665 -12.019 -1.630  1.00 96.04 541 A 1 
ATOM 4290 C C   . ARG A 1 541 ? -20.512 -11.118 -1.224  1.00 96.34 541 A 1 
ATOM 4291 O O   . ARG A 1 541 ? -19.620 -10.881 -2.029  1.00 95.95 541 A 1 
ATOM 4292 C CB  . ARG A 1 541 ? -22.905 -11.161 -1.897  1.00 95.05 541 A 1 
ATOM 4293 C CG  . ARG A 1 541 ? -23.974 -11.872 -2.739  1.00 86.62 541 A 1 
ATOM 4294 C CD  . ARG A 1 541 ? -25.133 -10.903 -2.968  1.00 85.50 541 A 1 
ATOM 4295 N NE  . ARG A 1 541 ? -26.286 -11.540 -3.637  1.00 77.49 541 A 1 
ATOM 4296 C CZ  . ARG A 1 541 ? -27.513 -11.650 -3.169  1.00 70.64 541 A 1 
ATOM 4297 N NH1 . ARG A 1 541 ? -27.846 -11.276 -1.962  1.00 61.56 541 A 1 
ATOM 4298 N NH2 . ARG A 1 541 ? -28.449 -12.134 -3.930  1.00 61.44 541 A 1 
ATOM 4299 N N   . LYS A 1 542 ? -20.489 -10.631 0.020   1.00 96.38 542 A 1 
ATOM 4300 C CA  . LYS A 1 542 ? -19.407 -9.766  0.497   1.00 96.88 542 A 1 
ATOM 4301 C C   . LYS A 1 542 ? -18.061 -10.489 0.485   1.00 97.36 542 A 1 
ATOM 4302 O O   . LYS A 1 542 ? -17.071 -9.877  0.098   1.00 97.39 542 A 1 
ATOM 4303 C CB  . LYS A 1 542 ? -19.755 -9.190  1.879   1.00 96.82 542 A 1 
ATOM 4304 C CG  . LYS A 1 542 ? -18.794 -8.078  2.354   1.00 95.78 542 A 1 
ATOM 4305 C CD  . LYS A 1 542 ? -18.844 -6.802  1.491   1.00 94.30 542 A 1 
ATOM 4306 C CE  . LYS A 1 542 ? -17.972 -5.702  2.100   1.00 91.40 542 A 1 
ATOM 4307 N NZ  . LYS A 1 542 ? -18.142 -4.384  1.429   1.00 88.29 542 A 1 
ATOM 4308 N N   . LEU A 1 543 ? -18.011 -11.774 0.831   1.00 97.54 543 A 1 
ATOM 4309 C CA  . LEU A 1 543 ? -16.794 -12.591 0.700   1.00 97.69 543 A 1 
ATOM 4310 C C   . LEU A 1 543 ? -16.315 -12.644 -0.758  1.00 97.55 543 A 1 
ATOM 4311 O O   . LEU A 1 543 ? -15.143 -12.384 -1.020  1.00 97.21 543 A 1 
ATOM 4312 C CB  . LEU A 1 543 ? -17.032 -14.015 1.243   1.00 97.81 543 A 1 
ATOM 4313 C CG  . LEU A 1 543 ? -17.368 -14.121 2.742   1.00 97.20 543 A 1 
ATOM 4314 C CD1 . LEU A 1 543 ? -17.634 -15.580 3.113   1.00 95.95 543 A 1 
ATOM 4315 C CD2 . LEU A 1 543 ? -16.256 -13.591 3.633   1.00 95.77 543 A 1 
ATOM 4316 N N   . ALA A 1 544 ? -17.224 -12.888 -1.707  1.00 97.25 544 A 1 
ATOM 4317 C CA  . ALA A 1 544 ? -16.913 -12.975 -3.133  1.00 96.66 544 A 1 
ATOM 4318 C C   . ALA A 1 544 ? -16.377 -11.661 -3.731  1.00 96.34 544 A 1 
ATOM 4319 O O   . ALA A 1 544 ? -15.597 -11.686 -4.682  1.00 95.42 544 A 1 
ATOM 4320 C CB  . ALA A 1 544 ? -18.182 -13.420 -3.862  1.00 95.93 544 A 1 
ATOM 4321 N N   . GLU A 1 545 ? -16.762 -10.508 -3.184  1.00 95.74 545 A 1 
ATOM 4322 C CA  . GLU A 1 545 ? -16.346 -9.175  -3.641  1.00 95.28 545 A 1 
ATOM 4323 C C   . GLU A 1 545 ? -14.855 -8.872  -3.365  1.00 95.57 545 A 1 
ATOM 4324 O O   . GLU A 1 545 ? -14.304 -7.975  -4.005  1.00 94.83 545 A 1 
ATOM 4325 C CB  . GLU A 1 545 ? -17.252 -8.099  -2.996  1.00 94.13 545 A 1 
ATOM 4326 C CG  . GLU A 1 545 ? -18.688 -8.026  -3.579  1.00 91.62 545 A 1 
ATOM 4327 C CD  . GLU A 1 545 ? -19.663 -7.127  -2.775  1.00 90.75 545 A 1 
ATOM 4328 O OE1 . GLU A 1 545 ? -20.894 -7.146  -3.048  1.00 83.39 545 A 1 
ATOM 4329 O OE2 . GLU A 1 545 ? -19.232 -6.365  -1.878  1.00 85.41 545 A 1 
ATOM 4330 N N   . LEU A 1 546 ? -14.166 -9.578  -2.448  1.00 96.45 546 A 1 
ATOM 4331 C CA  . LEU A 1 546 ? -12.795 -9.228  -2.038  1.00 96.82 546 A 1 
ATOM 4332 C C   . LEU A 1 546 ? -11.785 -9.139  -3.200  1.00 96.44 546 A 1 
ATOM 4333 O O   . LEU A 1 546 ? -11.068 -8.136  -3.257  1.00 96.10 546 A 1 
ATOM 4334 C CB  . LEU A 1 546 ? -12.285 -10.159 -0.915  1.00 97.27 546 A 1 
ATOM 4335 C CG  . LEU A 1 546 ? -10.843 -9.830  -0.458  1.00 97.17 546 A 1 
ATOM 4336 C CD1 . LEU A 1 546 ? -10.737 -8.445  0.191   1.00 96.19 546 A 1 
ATOM 4337 C CD2 . LEU A 1 546 ? -10.327 -10.858 0.537   1.00 96.20 546 A 1 
ATOM 4338 N N   . PRO A 1 547 ? -11.696 -10.090 -4.153  1.00 95.98 547 A 1 
ATOM 4339 C CA  . PRO A 1 547 ? -10.744 -9.989  -5.260  1.00 94.91 547 A 1 
ATOM 4340 C C   . PRO A 1 547 ? -10.967 -8.750  -6.136  1.00 94.13 547 A 1 
ATOM 4341 O O   . PRO A 1 547 ? -10.012 -8.117  -6.589  1.00 93.42 547 A 1 
ATOM 4342 C CB  . PRO A 1 547 ? -10.908 -11.286 -6.062  1.00 94.23 547 A 1 
ATOM 4343 C CG  . PRO A 1 547 ? -11.490 -12.268 -5.049  1.00 92.98 547 A 1 
ATOM 4344 C CD  . PRO A 1 547 ? -12.375 -11.377 -4.194  1.00 95.04 547 A 1 
ATOM 4345 N N   . GLN A 1 548 ? -12.231 -8.356  -6.359  1.00 93.14 548 A 1 
ATOM 4346 C CA  . GLN A 1 548 ? -12.553 -7.120  -7.065  1.00 91.99 548 A 1 
ATOM 4347 C C   . GLN A 1 548 ? -12.134 -5.893  -6.250  1.00 92.02 548 A 1 
ATOM 4348 O O   . GLN A 1 548 ? -11.531 -4.975  -6.804  1.00 91.56 548 A 1 
ATOM 4349 C CB  . GLN A 1 548 ? -14.052 -7.077  -7.396  1.00 90.24 548 A 1 
ATOM 4350 C CG  . GLN A 1 548 ? -14.390 -5.822  -8.223  1.00 86.00 548 A 1 
ATOM 4351 C CD  . GLN A 1 548 ? -15.865 -5.747  -8.601  1.00 82.56 548 A 1 
ATOM 4352 O OE1 . GLN A 1 548 ? -16.758 -6.221  -7.926  1.00 75.96 548 A 1 
ATOM 4353 N NE2 . GLN A 1 548 ? -16.187 -5.143  -9.725  1.00 71.78 548 A 1 
ATOM 4354 N N   . GLU A 1 549 ? -12.419 -5.872  -4.953  1.00 93.23 549 A 1 
ATOM 4355 C CA  . GLU A 1 549 ? -12.064 -4.753  -4.082  1.00 93.83 549 A 1 
ATOM 4356 C C   . GLU A 1 549 ? -10.546 -4.552  -4.028  1.00 94.37 549 A 1 
ATOM 4357 O O   . GLU A 1 549 ? -10.075 -3.427  -4.171  1.00 93.52 549 A 1 
ATOM 4358 C CB  . GLU A 1 549 ? -12.660 -4.980  -2.685  1.00 93.35 549 A 1 
ATOM 4359 C CG  . GLU A 1 549 ? -12.611 -3.711  -1.817  1.00 86.43 549 A 1 
ATOM 4360 C CD  . GLU A 1 549 ? -13.400 -2.533  -2.426  1.00 87.97 549 A 1 
ATOM 4361 O OE1 . GLU A 1 549 ? -12.924 -1.383  -2.347  1.00 80.03 549 A 1 
ATOM 4362 O OE2 . GLU A 1 549 ? -14.484 -2.752  -3.010  1.00 81.43 549 A 1 
ATOM 4363 N N   . VAL A 1 550 ? -9.769  -5.637  -3.932  1.00 95.09 550 A 1 
ATOM 4364 C CA  . VAL A 1 550 ? -8.298  -5.611  -4.013  1.00 95.10 550 A 1 
ATOM 4365 C C   . VAL A 1 550 ? -7.831  -5.057  -5.359  1.00 94.49 550 A 1 
ATOM 4366 O O   . VAL A 1 550 ? -6.957  -4.191  -5.395  1.00 93.79 550 A 1 
ATOM 4367 C CB  . VAL A 1 550 ? -7.713  -7.016  -3.762  1.00 95.41 550 A 1 
ATOM 4368 C CG1 . VAL A 1 550 ? -6.214  -7.113  -4.090  1.00 94.76 550 A 1 
ATOM 4369 C CG2 . VAL A 1 550 ? -7.883  -7.404  -2.289  1.00 94.20 550 A 1 
ATOM 4370 N N   . SER A 1 551 ? -8.424  -5.509  -6.468  1.00 91.57 551 A 1 
ATOM 4371 C CA  . SER A 1 551 ? -8.087  -5.025  -7.812  1.00 89.25 551 A 1 
ATOM 4372 C C   . SER A 1 551 ? -8.315  -3.516  -7.945  1.00 88.66 551 A 1 
ATOM 4373 O O   . SER A 1 551 ? -7.417  -2.789  -8.369  1.00 87.59 551 A 1 
ATOM 4374 C CB  . SER A 1 551 ? -8.902  -5.792  -8.857  1.00 86.88 551 A 1 
ATOM 4375 O OG  . SER A 1 551 ? -8.544  -5.394  -10.168 1.00 79.37 551 A 1 
ATOM 4376 N N   . VAL A 1 552 ? -9.483  -3.027  -7.536  1.00 89.37 552 A 1 
ATOM 4377 C CA  . VAL A 1 552 ? -9.836  -1.600  -7.596  1.00 87.88 552 A 1 
ATOM 4378 C C   . VAL A 1 552 ? -8.957  -0.776  -6.656  1.00 88.41 552 A 1 
ATOM 4379 O O   . VAL A 1 552 ? -8.404  0.240   -7.067  1.00 88.47 552 A 1 
ATOM 4380 C CB  . VAL A 1 552 ? -11.331 -1.400  -7.280  1.00 87.14 552 A 1 
ATOM 4381 C CG1 . VAL A 1 552 ? -11.711 0.084   -7.181  1.00 84.69 552 A 1 
ATOM 4382 C CG2 . VAL A 1 552 ? -12.213 -2.014  -8.376  1.00 83.58 552 A 1 
ATOM 4383 N N   . ALA A 1 553 ? -8.778  -1.226  -5.417  1.00 91.25 553 A 1 
ATOM 4384 C CA  . ALA A 1 553 ? -7.953  -0.534  -4.431  1.00 92.02 553 A 1 
ATOM 4385 C C   . ALA A 1 553 ? -6.490  -0.409  -4.890  1.00 92.31 553 A 1 
ATOM 4386 O O   . ALA A 1 553 ? -5.889  0.654   -4.729  1.00 92.79 553 A 1 
ATOM 4387 C CB  . ALA A 1 553 ? -8.066  -1.280  -3.094  1.00 93.80 553 A 1 
ATOM 4388 N N   . ALA A 1 554 ? -5.933  -1.448  -5.514  1.00 92.83 554 A 1 
ATOM 4389 C CA  . ALA A 1 554 ? -4.574  -1.434  -6.049  1.00 91.95 554 A 1 
ATOM 4390 C C   . ALA A 1 554 ? -4.433  -0.512  -7.273  1.00 90.83 554 A 1 
ATOM 4391 O O   . ALA A 1 554 ? -3.479  0.261   -7.350  1.00 90.35 554 A 1 
ATOM 4392 C CB  . ALA A 1 554 ? -4.165  -2.875  -6.368  1.00 92.82 554 A 1 
ATOM 4393 N N   . GLN A 1 555 ? -5.385  -0.540  -8.213  1.00 90.70 555 A 1 
ATOM 4394 C CA  . GLN A 1 555 ? -5.374  0.346   -9.389  1.00 87.87 555 A 1 
ATOM 4395 C C   . GLN A 1 555 ? -5.475  1.824   -9.003  1.00 87.54 555 A 1 
ATOM 4396 O O   . GLN A 1 555 ? -4.806  2.665   -9.601  1.00 85.35 555 A 1 
ATOM 4397 C CB  . GLN A 1 555 ? -6.541  -0.013  -10.316 1.00 86.23 555 A 1 
ATOM 4398 C CG  . GLN A 1 555 ? -6.289  -1.309  -11.099 1.00 82.57 555 A 1 
ATOM 4399 C CD  . GLN A 1 555 ? -7.501  -1.739  -11.926 1.00 77.98 555 A 1 
ATOM 4400 O OE1 . GLN A 1 555 ? -8.557  -1.130  -11.941 1.00 72.13 555 A 1 
ATOM 4401 N NE2 . GLN A 1 555 ? -7.398  -2.820  -12.668 1.00 67.14 555 A 1 
ATOM 4402 N N   . LEU A 1 556 ? -6.288  2.135   -8.007  1.00 90.61 556 A 1 
ATOM 4403 C CA  . LEU A 1 556 ? -6.487  3.496   -7.505  1.00 88.99 556 A 1 
ATOM 4404 C C   . LEU A 1 556 ? -5.466  3.903   -6.433  1.00 89.55 556 A 1 
ATOM 4405 O O   . LEU A 1 556 ? -5.454  5.062   -6.037  1.00 87.96 556 A 1 
ATOM 4406 C CB  . LEU A 1 556 ? -7.931  3.632   -6.988  1.00 89.13 556 A 1 
ATOM 4407 C CG  . LEU A 1 556 ? -9.033  3.422   -8.049  1.00 86.23 556 A 1 
ATOM 4408 C CD1 . LEU A 1 556 ? -10.397 3.591   -7.386  1.00 79.97 556 A 1 
ATOM 4409 C CD2 . LEU A 1 556 ? -8.939  4.418   -9.208  1.00 79.31 556 A 1 
ATOM 4410 N N   . MET A 1 557 ? -4.619  2.984   -5.971  1.00 93.41 557 A 1 
ATOM 4411 C CA  . MET A 1 557 ? -3.678  3.182   -4.856  1.00 93.14 557 A 1 
ATOM 4412 C C   . MET A 1 557 ? -4.376  3.648   -3.565  1.00 92.92 557 A 1 
ATOM 4413 O O   . MET A 1 557 ? -3.911  4.543   -2.867  1.00 91.93 557 A 1 
ATOM 4414 C CB  . MET A 1 557 ? -2.516  4.094   -5.289  1.00 93.61 557 A 1 
ATOM 4415 C CG  . MET A 1 557 ? -1.738  3.530   -6.482  1.00 92.64 557 A 1 
ATOM 4416 S SD  . MET A 1 557 ? -0.459  4.633   -7.139  1.00 90.74 557 A 1 
ATOM 4417 C CE  . MET A 1 557 ? -1.514  5.856   -7.963  1.00 81.29 557 A 1 
ATOM 4418 N N   . GLN A 1 558 ? -5.517  3.030   -3.247  1.00 92.55 558 A 1 
ATOM 4419 C CA  . GLN A 1 558 ? -6.426  3.417   -2.170  1.00 91.90 558 A 1 
ATOM 4420 C C   . GLN A 1 558 ? -6.578  2.306   -1.109  1.00 92.87 558 A 1 
ATOM 4421 O O   . GLN A 1 558 ? -7.616  1.631   -1.064  1.00 93.47 558 A 1 
ATOM 4422 C CB  . GLN A 1 558 ? -7.778  3.815   -2.787  1.00 91.33 558 A 1 
ATOM 4423 C CG  . GLN A 1 558 ? -7.737  5.200   -3.444  1.00 88.67 558 A 1 
ATOM 4424 C CD  . GLN A 1 558 ? -9.071  5.607   -4.054  1.00 86.19 558 A 1 
ATOM 4425 O OE1 . GLN A 1 558 ? -9.961  4.809   -4.310  1.00 81.12 558 A 1 
ATOM 4426 N NE2 . GLN A 1 558 ? -9.269  6.881   -4.307  1.00 79.01 558 A 1 
ATOM 4427 N N   . PRO A 1 559 ? -5.588  2.094   -0.216  1.00 96.56 559 A 1 
ATOM 4428 C CA  . PRO A 1 559 ? -5.674  1.040   0.806   1.00 96.79 559 A 1 
ATOM 4429 C C   . PRO A 1 559 ? -6.831  1.241   1.796   1.00 96.87 559 A 1 
ATOM 4430 O O   . PRO A 1 559 ? -7.339  0.266   2.348   1.00 96.24 559 A 1 
ATOM 4431 C CB  . PRO A 1 559 ? -4.308  1.049   1.511   1.00 96.37 559 A 1 
ATOM 4432 C CG  . PRO A 1 559 ? -3.804  2.477   1.310   1.00 95.04 559 A 1 
ATOM 4433 C CD  . PRO A 1 559 ? -4.334  2.833   -0.075  1.00 96.72 559 A 1 
ATOM 4434 N N   . HIS A 1 560 ? -7.328  2.472   1.983   1.00 96.18 560 A 1 
ATOM 4435 C CA  . HIS A 1 560 ? -8.469  2.775   2.860   1.00 95.54 560 A 1 
ATOM 4436 C C   . HIS A 1 560 ? -9.749  2.015   2.485   1.00 95.64 560 A 1 
ATOM 4437 O O   . HIS A 1 560 ? -10.557 1.704   3.360   1.00 95.03 560 A 1 
ATOM 4438 C CB  . HIS A 1 560 ? -8.712  4.291   2.885   1.00 94.49 560 A 1 
ATOM 4439 C CG  . HIS A 1 560 ? -9.093  4.897   1.556   1.00 93.09 560 A 1 
ATOM 4440 N ND1 . HIS A 1 560 ? -8.254  5.561   0.690   1.00 85.82 560 A 1 
ATOM 4441 C CD2 . HIS A 1 560 ? -10.350 4.931   1.018   1.00 85.96 560 A 1 
ATOM 4442 C CE1 . HIS A 1 560 ? -8.994  5.990   -0.345  1.00 85.98 560 A 1 
ATOM 4443 N NE2 . HIS A 1 560 ? -10.273 5.624   -0.192  1.00 87.17 560 A 1 
ATOM 4444 N N   . ARG A 1 561 ? -9.909  1.637   1.214   1.00 95.15 561 A 1 
ATOM 4445 C CA  . ARG A 1 561 ? -11.042 0.825   0.754   1.00 95.02 561 A 1 
ATOM 4446 C C   . ARG A 1 561 ? -11.096 -0.530  1.465   1.00 95.88 561 A 1 
ATOM 4447 O O   . ARG A 1 561 ? -12.182 -1.003  1.798   1.00 95.83 561 A 1 
ATOM 4448 C CB  . ARG A 1 561 ? -10.955 0.616   -0.759  1.00 94.55 561 A 1 
ATOM 4449 C CG  . ARG A 1 561 ? -11.054 1.935   -1.547  1.00 92.64 561 A 1 
ATOM 4450 C CD  . ARG A 1 561 ? -11.028 1.671   -3.049  1.00 90.65 561 A 1 
ATOM 4451 N NE  . ARG A 1 561 ? -12.251 0.961   -3.457  1.00 86.09 561 A 1 
ATOM 4452 C CZ  . ARG A 1 561 ? -13.353 1.450   -3.956  1.00 83.48 561 A 1 
ATOM 4453 N NH1 . ARG A 1 561 ? -13.461 2.696   -4.341  1.00 75.30 561 A 1 
ATOM 4454 N NH2 . ARG A 1 561 ? -14.382 0.663   -4.063  1.00 76.67 561 A 1 
ATOM 4455 N N   . LEU A 1 562 ? -9.942  -1.126  1.754   1.00 96.74 562 A 1 
ATOM 4456 C CA  . LEU A 1 562 ? -9.885  -2.392  2.488   1.00 97.40 562 A 1 
ATOM 4457 C C   . LEU A 1 562 ? -10.247 -2.232  3.968   1.00 97.76 562 A 1 
ATOM 4458 O O   . LEU A 1 562 ? -10.854 -3.137  4.539   1.00 97.45 562 A 1 
ATOM 4459 C CB  . LEU A 1 562 ? -8.498  -3.033  2.331   1.00 97.32 562 A 1 
ATOM 4460 C CG  . LEU A 1 562 ? -8.137  -3.482  0.905   1.00 96.12 562 A 1 
ATOM 4461 C CD1 . LEU A 1 562 ? -6.847  -4.293  0.982   1.00 93.05 562 A 1 
ATOM 4462 C CD2 . LEU A 1 562 ? -9.204  -4.371  0.259   1.00 92.63 562 A 1 
ATOM 4463 N N   . ALA A 1 563 ? -9.950  -1.087  4.579   1.00 96.95 563 A 1 
ATOM 4464 C CA  . ALA A 1 563 ? -10.403 -0.800  5.942   1.00 96.82 563 A 1 
ATOM 4465 C C   . ALA A 1 563 ? -11.939 -0.695  6.005   1.00 96.80 563 A 1 
ATOM 4466 O O   . ALA A 1 563 ? -12.569 -1.302  6.871   1.00 96.32 563 A 1 
ATOM 4467 C CB  . ALA A 1 563 ? -9.708  0.475   6.440   1.00 96.39 563 A 1 
ATOM 4468 N N   . HIS A 1 564 ? -12.559 -0.018  5.030   1.00 96.46 564 A 1 
ATOM 4469 C CA  . HIS A 1 564 ? -14.020 0.018   4.904   1.00 95.92 564 A 1 
ATOM 4470 C C   . HIS A 1 564 ? -14.610 -1.361  4.604   1.00 96.30 564 A 1 
ATOM 4471 O O   . HIS A 1 564 ? -15.593 -1.753  5.233   1.00 95.98 564 A 1 
ATOM 4472 C CB  . HIS A 1 564 ? -14.428 1.030   3.827   1.00 95.04 564 A 1 
ATOM 4473 C CG  . HIS A 1 564 ? -14.065 2.449   4.186   1.00 91.87 564 A 1 
ATOM 4474 N ND1 . HIS A 1 564 ? -14.317 3.069   5.388   1.00 78.86 564 A 1 
ATOM 4475 C CD2 . HIS A 1 564 ? -13.435 3.353   3.380   1.00 79.03 564 A 1 
ATOM 4476 C CE1 . HIS A 1 564 ? -13.844 4.318   5.308   1.00 79.87 564 A 1 
ATOM 4477 N NE2 . HIS A 1 564 ? -13.305 4.541   4.105   1.00 81.87 564 A 1 
ATOM 4478 N N   . TYR A 1 565 ? -13.990 -2.134  3.713   1.00 97.09 565 A 1 
ATOM 4479 C CA  . TYR A 1 565 ? -14.413 -3.502  3.417   1.00 97.68 565 A 1 
ATOM 4480 C C   . TYR A 1 565 ? -14.432 -4.383  4.677   1.00 98.04 565 A 1 
ATOM 4481 O O   . TYR A 1 565 ? -15.410 -5.096  4.905   1.00 97.93 565 A 1 
ATOM 4482 C CB  . TYR A 1 565 ? -13.502 -4.097  2.335   1.00 97.83 565 A 1 
ATOM 4483 C CG  . TYR A 1 565 ? -13.802 -5.550  2.035   1.00 98.02 565 A 1 
ATOM 4484 C CD1 . TYR A 1 565 ? -13.266 -6.562  2.851   1.00 97.65 565 A 1 
ATOM 4485 C CD2 . TYR A 1 565 ? -14.664 -5.891  0.977   1.00 97.66 565 A 1 
ATOM 4486 C CE1 . TYR A 1 565 ? -13.614 -7.903  2.633   1.00 97.61 565 A 1 
ATOM 4487 C CE2 . TYR A 1 565 ? -15.010 -7.233  0.752   1.00 97.59 565 A 1 
ATOM 4488 C CZ  . TYR A 1 565 ? -14.495 -8.240  1.591   1.00 97.86 565 A 1 
ATOM 4489 O OH  . TYR A 1 565 ? -14.859 -9.532  1.409   1.00 97.40 565 A 1 
ATOM 4490 N N   . ALA A 1 566 ? -13.380 -4.322  5.503   1.00 97.44 566 A 1 
ATOM 4491 C CA  . ALA A 1 566 ? -13.309 -5.067  6.761   1.00 97.65 566 A 1 
ATOM 4492 C C   . ALA A 1 566 ? -14.429 -4.662  7.727   1.00 97.71 566 A 1 
ATOM 4493 O O   . ALA A 1 566 ? -15.068 -5.528  8.324   1.00 97.44 566 A 1 
ATOM 4494 C CB  . ALA A 1 566 ? -11.930 -4.845  7.393   1.00 97.52 566 A 1 
ATOM 4495 N N   . HIS A 1 567 ? -14.705 -3.365  7.835   1.00 97.07 567 A 1 
ATOM 4496 C CA  . HIS A 1 567 ? -15.788 -2.849  8.670   1.00 96.46 567 A 1 
ATOM 4497 C C   . HIS A 1 567 ? -17.168 -3.323  8.180   1.00 96.29 567 A 1 
ATOM 4498 O O   . HIS A 1 567 ? -17.975 -3.815  8.972   1.00 95.93 567 A 1 
ATOM 4499 C CB  . HIS A 1 567 ? -15.689 -1.322  8.713   1.00 95.63 567 A 1 
ATOM 4500 C CG  . HIS A 1 567 ? -16.683 -0.707  9.662   1.00 93.21 567 A 1 
ATOM 4501 N ND1 . HIS A 1 567 ? -18.015 -0.495  9.414   1.00 79.50 567 A 1 
ATOM 4502 C CD2 . HIS A 1 567 ? -16.438 -0.301  10.947  1.00 81.22 567 A 1 
ATOM 4503 C CE1 . HIS A 1 567 ? -18.565 0.021   10.523  1.00 83.27 567 A 1 
ATOM 4504 N NE2 . HIS A 1 567 ? -17.639 0.160   11.484  1.00 86.15 567 A 1 
ATOM 4505 N N   . ASP A 1 568 ? -17.435 -3.247  6.874   1.00 96.89 568 A 1 
ATOM 4506 C CA  . ASP A 1 568 ? -18.685 -3.731  6.277   1.00 96.56 568 A 1 
ATOM 4507 C C   . ASP A 1 568 ? -18.873 -5.240  6.484   1.00 97.31 568 A 1 
ATOM 4508 O O   . ASP A 1 568 ? -19.969 -5.691  6.812   1.00 97.19 568 A 1 
ATOM 4509 C CB  . ASP A 1 568 ? -18.691 -3.487  4.768   1.00 95.54 568 A 1 
ATOM 4510 C CG  . ASP A 1 568 ? -18.760 -2.042  4.295   1.00 93.33 568 A 1 
ATOM 4511 O OD1 . ASP A 1 568 ? -19.080 -1.145  5.108   1.00 90.89 568 A 1 
ATOM 4512 O OD2 . ASP A 1 568 ? -18.547 -1.912  3.062   1.00 89.67 568 A 1 
ATOM 4513 N N   . LEU A 1 569 ? -17.808 -6.028  6.292   1.00 97.15 569 A 1 
ATOM 4514 C CA  . LEU A 1 569 ? -17.852 -7.477  6.488   1.00 97.77 569 A 1 
ATOM 4515 C C   . LEU A 1 569 ? -18.128 -7.834  7.956   1.00 97.97 569 A 1 
ATOM 4516 O O   . LEU A 1 569 ? -18.953 -8.705  8.228   1.00 97.81 569 A 1 
ATOM 4517 C CB  . LEU A 1 569 ? -16.541 -8.094  5.969   1.00 97.92 569 A 1 
ATOM 4518 C CG  . LEU A 1 569 ? -16.475 -9.627  6.087   1.00 97.50 569 A 1 
ATOM 4519 C CD1 . LEU A 1 569 ? -17.590 -10.330 5.316   1.00 96.21 569 A 1 
ATOM 4520 C CD2 . LEU A 1 569 ? -15.140 -10.136 5.540   1.00 96.27 569 A 1 
ATOM 4521 N N   . ALA A 1 570 ? -17.496 -7.130  8.895   1.00 97.62 570 A 1 
ATOM 4522 C CA  . ALA A 1 570 ? -17.776 -7.275  10.325  1.00 97.38 570 A 1 
ATOM 4523 C C   . ALA A 1 570 ? -19.238 -6.929  10.657  1.00 97.00 570 A 1 
ATOM 4524 O O   . ALA A 1 570 ? -19.894 -7.663  11.393  1.00 96.49 570 A 1 
ATOM 4525 C CB  . ALA A 1 570 ? -16.791 -6.393  11.107  1.00 97.23 570 A 1 
ATOM 4526 N N   . SER A 1 571 ? -19.782 -5.866  10.054  1.00 97.36 571 A 1 
ATOM 4527 C CA  . SER A 1 571 ? -21.187 -5.473  10.227  1.00 96.81 571 A 1 
ATOM 4528 C C   . SER A 1 571 ? -22.156 -6.550  9.722   1.00 96.70 571 A 1 
ATOM 4529 O O   . SER A 1 571 ? -23.071 -6.948  10.444  1.00 96.04 571 A 1 
ATOM 4530 C CB  . SER A 1 571 ? -21.433 -4.140  9.518   1.00 96.09 571 A 1 
ATOM 4531 O OG  . SER A 1 571 ? -22.725 -3.658  9.822   1.00 83.45 571 A 1 
ATOM 4532 N N   . LEU A 1 572 ? -21.920 -7.093  8.520   1.00 97.24 572 A 1 
ATOM 4533 C CA  . LEU A 1 572 ? -22.732 -8.185  7.967   1.00 97.16 572 A 1 
ATOM 4534 C C   . LEU A 1 572 ? -22.658 -9.452  8.827   1.00 97.51 572 A 1 
ATOM 4535 O O   . LEU A 1 572 ? -23.678 -10.109 9.032   1.00 97.17 572 A 1 
ATOM 4536 C CB  . LEU A 1 572 ? -22.271 -8.487  6.535   1.00 96.84 572 A 1 
ATOM 4537 C CG  . LEU A 1 572 ? -22.651 -7.409  5.506   1.00 95.62 572 A 1 
ATOM 4538 C CD1 . LEU A 1 572 ? -21.949 -7.715  4.185   1.00 93.30 572 A 1 
ATOM 4539 C CD2 . LEU A 1 572 ? -24.160 -7.370  5.240   1.00 93.37 572 A 1 
ATOM 4540 N N   . PHE A 1 573 ? -21.473 -9.771  9.363   1.00 97.52 573 A 1 
ATOM 4541 C CA  . PHE A 1 573 ? -21.327 -10.871 10.314  1.00 97.45 573 A 1 
ATOM 4542 C C   . PHE A 1 573 ? -22.160 -10.640 11.582  1.00 97.18 573 A 1 
ATOM 4543 O O   . PHE A 1 573 ? -22.872 -11.549 12.004  1.00 96.49 573 A 1 
ATOM 4544 C CB  . PHE A 1 573 ? -19.847 -11.083 10.665  1.00 97.40 573 A 1 
ATOM 4545 C CG  . PHE A 1 573 ? -19.656 -11.880 11.945  1.00 97.20 573 A 1 
ATOM 4546 C CD1 . PHE A 1 573 ? -19.121 -11.254 13.090  1.00 95.51 573 A 1 
ATOM 4547 C CD2 . PHE A 1 573 ? -20.108 -13.211 12.026  1.00 96.20 573 A 1 
ATOM 4548 C CE1 . PHE A 1 573 ? -19.029 -11.960 14.303  1.00 95.40 573 A 1 
ATOM 4549 C CE2 . PHE A 1 573 ? -20.019 -13.916 13.243  1.00 95.25 573 A 1 
ATOM 4550 C CZ  . PHE A 1 573 ? -19.478 -13.292 14.380  1.00 95.49 573 A 1 
ATOM 4551 N N   . HIS A 1 574 ? -22.120 -9.445  12.178  1.00 97.02 574 A 1 
ATOM 4552 C CA  . HIS A 1 574 ? -22.911 -9.143  13.372  1.00 95.96 574 A 1 
ATOM 4553 C C   . HIS A 1 574 ? -24.420 -9.231  13.108  1.00 95.80 574 A 1 
ATOM 4554 O O   . HIS A 1 574 ? -25.135 -9.807  13.925  1.00 94.76 574 A 1 
ATOM 4555 C CB  . HIS A 1 574 ? -22.522 -7.766  13.928  1.00 94.57 574 A 1 
ATOM 4556 C CG  . HIS A 1 574 ? -21.166 -7.755  14.597  1.00 92.26 574 A 1 
ATOM 4557 N ND1 . HIS A 1 574 ? -20.749 -8.606  15.600  1.00 81.29 574 A 1 
ATOM 4558 C CD2 . HIS A 1 574 ? -20.137 -6.890  14.346  1.00 81.72 574 A 1 
ATOM 4559 C CE1 . HIS A 1 574 ? -19.495 -8.259  15.936  1.00 82.88 574 A 1 
ATOM 4560 N NE2 . HIS A 1 574 ? -19.085 -7.221  15.201  1.00 83.07 574 A 1 
ATOM 4561 N N   . THR A 1 575 ? -24.889 -8.749  11.948  1.00 96.67 575 A 1 
ATOM 4562 C CA  . THR A 1 575 ? -26.294 -8.892  11.525  1.00 96.50 575 A 1 
ATOM 4563 C C   . THR A 1 575 ? -26.682 -10.365 11.392  1.00 96.86 575 A 1 
ATOM 4564 O O   . THR A 1 575 ? -27.640 -10.800 12.027  1.00 96.15 575 A 1 
ATOM 4565 C CB  . THR A 1 575 ? -26.545 -8.159  10.198  1.00 96.05 575 A 1 
ATOM 4566 O OG1 . THR A 1 575 ? -26.228 -6.793  10.336  1.00 92.74 575 A 1 
ATOM 4567 C CG2 . THR A 1 575 ? -28.008 -8.221  9.759   1.00 92.25 575 A 1 
ATOM 4568 N N   . PHE A 1 576 ? -25.902 -11.153 10.644  1.00 96.98 576 A 1 
ATOM 4569 C CA  . PHE A 1 576 ? -26.134 -12.595 10.510  1.00 97.18 576 A 1 
ATOM 4570 C C   . PHE A 1 576 ? -26.178 -13.296 11.876  1.00 97.23 576 A 1 
ATOM 4571 O O   . PHE A 1 576 ? -27.090 -14.067 12.157  1.00 96.66 576 A 1 
ATOM 4572 C CB  . PHE A 1 576 ? -25.040 -13.203 9.617   1.00 97.15 576 A 1 
ATOM 4573 C CG  . PHE A 1 576 ? -24.930 -14.709 9.745   1.00 97.04 576 A 1 
ATOM 4574 C CD1 . PHE A 1 576 ? -23.919 -15.276 10.545  1.00 94.88 576 A 1 
ATOM 4575 C CD2 . PHE A 1 576 ? -25.893 -15.538 9.147   1.00 95.68 576 A 1 
ATOM 4576 C CE1 . PHE A 1 576 ? -23.876 -16.666 10.743  1.00 94.85 576 A 1 
ATOM 4577 C CE2 . PHE A 1 576 ? -25.850 -16.927 9.345   1.00 94.87 576 A 1 
ATOM 4578 C CZ  . PHE A 1 576 ? -24.842 -17.494 10.146  1.00 95.13 576 A 1 
ATOM 4579 N N   . TYR A 1 577 ? -25.212 -13.016 12.747  1.00 96.89 577 A 1 
ATOM 4580 C CA  . TYR A 1 577 ? -25.106 -13.664 14.052  1.00 96.35 577 A 1 
ATOM 4581 C C   . TYR A 1 577 ? -26.238 -13.277 15.019  1.00 96.16 577 A 1 
ATOM 4582 O O   . TYR A 1 577 ? -26.614 -14.075 15.879  1.00 94.96 577 A 1 
ATOM 4583 C CB  . TYR A 1 577 ? -23.728 -13.344 14.649  1.00 95.53 577 A 1 
ATOM 4584 C CG  . TYR A 1 577 ? -23.457 -14.075 15.946  1.00 93.64 577 A 1 
ATOM 4585 C CD1 . TYR A 1 577 ? -23.433 -13.374 17.171  1.00 89.07 577 A 1 
ATOM 4586 C CD2 . TYR A 1 577 ? -23.296 -15.474 15.934  1.00 89.52 577 A 1 
ATOM 4587 C CE1 . TYR A 1 577 ? -23.269 -14.075 18.378  1.00 87.20 577 A 1 
ATOM 4588 C CE2 . TYR A 1 577 ? -23.137 -16.179 17.140  1.00 86.88 577 A 1 
ATOM 4589 C CZ  . TYR A 1 577 ? -23.134 -15.482 18.366  1.00 87.61 577 A 1 
ATOM 4590 O OH  . TYR A 1 577 ? -23.024 -16.172 19.533  1.00 86.01 577 A 1 
ATOM 4591 N N   . HIS A 1 578 ? -26.788 -12.075 14.882  1.00 96.57 578 A 1 
ATOM 4592 C CA  . HIS A 1 578 ? -27.951 -11.631 15.648  1.00 96.05 578 A 1 
ATOM 4593 C C   . HIS A 1 578 ? -29.235 -12.361 15.219  1.00 95.86 578 A 1 
ATOM 4594 O O   . HIS A 1 578 ? -29.989 -12.826 16.072  1.00 94.88 578 A 1 
ATOM 4595 C CB  . HIS A 1 578 ? -28.088 -10.113 15.491  1.00 95.40 578 A 1 
ATOM 4596 C CG  . HIS A 1 578 ? -29.277 -9.546  16.221  1.00 90.72 578 A 1 
ATOM 4597 N ND1 . HIS A 1 578 ? -30.543 -9.378  15.711  1.00 77.14 578 A 1 
ATOM 4598 C CD2 . HIS A 1 578 ? -29.310 -9.130  17.528  1.00 77.24 578 A 1 
ATOM 4599 C CE1 . HIS A 1 578 ? -31.319 -8.875  16.685  1.00 78.29 578 A 1 
ATOM 4600 N NE2 . HIS A 1 578 ? -30.613 -8.702  17.814  1.00 80.25 578 A 1 
ATOM 4601 N N   . GLU A 1 579 ? -29.454 -12.498 13.905  1.00 94.73 579 A 1 
ATOM 4602 C CA  . GLU A 1 579 ? -30.683 -13.080 13.350  1.00 94.70 579 A 1 
ATOM 4603 C C   . GLU A 1 579 ? -30.689 -14.618 13.374  1.00 94.78 579 A 1 
ATOM 4604 O O   . GLU A 1 579 ? -31.734 -15.255 13.532  1.00 91.72 579 A 1 
ATOM 4605 C CB  . GLU A 1 579 ? -30.881 -12.569 11.911  1.00 93.79 579 A 1 
ATOM 4606 C CG  . GLU A 1 579 ? -31.113 -11.048 11.811  1.00 88.18 579 A 1 
ATOM 4607 C CD  . GLU A 1 579 ? -32.288 -10.549 12.671  1.00 87.33 579 A 1 
ATOM 4608 O OE1 . GLU A 1 579 ? -32.134 -9.490  13.320  1.00 77.59 579 A 1 
ATOM 4609 O OE2 . GLU A 1 579 ? -33.325 -11.249 12.712  1.00 77.47 579 A 1 
ATOM 4610 N N   . HIS A 1 580 ? -29.517 -15.261 13.256  1.00 95.29 580 A 1 
ATOM 4611 C CA  . HIS A 1 580 ? -29.420 -16.710 13.059  1.00 95.12 580 A 1 
ATOM 4612 C C   . HIS A 1 580 ? -28.547 -17.404 14.106  1.00 95.11 580 A 1 
ATOM 4613 O O   . HIS A 1 580 ? -27.385 -17.073 14.334  1.00 92.28 580 A 1 
ATOM 4614 C CB  . HIS A 1 580 ? -28.946 -17.013 11.633  1.00 94.60 580 A 1 
ATOM 4615 C CG  . HIS A 1 580 ? -29.866 -16.444 10.586  1.00 95.14 580 A 1 
ATOM 4616 N ND1 . HIS A 1 580 ? -31.170 -16.846 10.335  1.00 85.39 580 A 1 
ATOM 4617 C CD2 . HIS A 1 580 ? -29.588 -15.351 9.816   1.00 87.61 580 A 1 
ATOM 4618 C CE1 . HIS A 1 580 ? -31.669 -15.987 9.440   1.00 88.81 580 A 1 
ATOM 4619 N NE2 . HIS A 1 580 ? -30.738 -15.078 9.095   1.00 90.37 580 A 1 
ATOM 4620 N N   . ARG A 1 581 ? -29.081 -18.473 14.689  1.00 94.88 581 A 1 
ATOM 4621 C CA  . ARG A 1 581 ? -28.290 -19.374 15.534  1.00 95.03 581 A 1 
ATOM 4622 C C   . ARG A 1 581 ? -27.370 -20.230 14.662  1.00 95.71 581 A 1 
ATOM 4623 O O   . ARG A 1 581 ? -27.844 -20.901 13.751  1.00 92.99 581 A 1 
ATOM 4624 C CB  . ARG A 1 581 ? -29.187 -20.256 16.404  1.00 93.17 581 A 1 
ATOM 4625 C CG  . ARG A 1 581 ? -29.912 -19.435 17.475  1.00 80.15 581 A 1 
ATOM 4626 C CD  . ARG A 1 581 ? -30.690 -20.364 18.405  1.00 73.95 581 A 1 
ATOM 4627 N NE  . ARG A 1 581 ? -31.379 -19.609 19.463  1.00 64.96 581 A 1 
ATOM 4628 C CZ  . ARG A 1 581 ? -32.015 -20.119 20.501  1.00 56.26 581 A 1 
ATOM 4629 N NH1 . ARG A 1 581 ? -32.102 -21.405 20.696  1.00 50.84 581 A 1 
ATOM 4630 N NH2 . ARG A 1 581 ? -32.584 -19.330 21.373  1.00 49.00 581 A 1 
ATOM 4631 N N   . VAL A 1 582 ? -26.084 -20.258 14.988  1.00 94.91 582 A 1 
ATOM 4632 C CA  . VAL A 1 582 ? -25.079 -21.090 14.295  1.00 94.84 582 A 1 
ATOM 4633 C C   . VAL A 1 582 ? -25.061 -22.510 14.855  1.00 94.83 582 A 1 
ATOM 4634 O O   . VAL A 1 582 ? -25.121 -23.480 14.104  1.00 93.74 582 A 1 
ATOM 4635 C CB  . VAL A 1 582 ? -23.686 -20.435 14.382  1.00 94.37 582 A 1 
ATOM 4636 C CG1 . VAL A 1 582 ? -22.609 -21.290 13.701  1.00 91.31 582 A 1 
ATOM 4637 C CG2 . VAL A 1 582 ? -23.707 -19.053 13.725  1.00 91.55 582 A 1 
ATOM 4638 N N   . LEU A 1 583 ? -25.019 -22.644 16.178  1.00 94.08 583 A 1 
ATOM 4639 C CA  . LEU A 1 583 ? -24.900 -23.925 16.885  1.00 93.67 583 A 1 
ATOM 4640 C C   . LEU A 1 583 ? -26.268 -24.614 17.057  1.00 93.56 583 A 1 
ATOM 4641 O O   . LEU A 1 583 ? -26.771 -24.782 18.172  1.00 91.89 583 A 1 
ATOM 4642 C CB  . LEU A 1 583 ? -24.144 -23.723 18.215  1.00 93.13 583 A 1 
ATOM 4643 C CG  . LEU A 1 583 ? -22.762 -23.051 18.101  1.00 92.16 583 A 1 
ATOM 4644 C CD1 . LEU A 1 583 ? -22.088 -23.039 19.470  1.00 89.31 583 A 1 
ATOM 4645 C CD2 . LEU A 1 583 ? -21.842 -23.761 17.110  1.00 89.70 583 A 1 
ATOM 4646 N N   . VAL A 1 584 ? -26.892 -24.987 15.930  1.00 93.84 584 A 1 
ATOM 4647 C CA  . VAL A 1 584 ? -28.166 -25.720 15.866  1.00 93.49 584 A 1 
ATOM 4648 C C   . VAL A 1 584 ? -27.952 -27.238 15.984  1.00 93.04 584 A 1 
ATOM 4649 O O   . VAL A 1 584 ? -26.855 -27.742 15.729  1.00 92.11 584 A 1 
ATOM 4650 C CB  . VAL A 1 584 ? -28.965 -25.354 14.597  1.00 93.36 584 A 1 
ATOM 4651 C CG1 . VAL A 1 584 ? -29.359 -23.870 14.612  1.00 90.79 584 A 1 
ATOM 4652 C CG2 . VAL A 1 584 ? -28.208 -25.653 13.299  1.00 90.58 584 A 1 
ATOM 4653 N N   . GLU A 1 585 ? -29.004 -27.974 16.355  1.00 91.81 585 A 1 
ATOM 4654 C CA  . GLU A 1 585 ? -28.955 -29.442 16.470  1.00 91.18 585 A 1 
ATOM 4655 C C   . GLU A 1 585 ? -28.834 -30.134 15.100  1.00 91.12 585 A 1 
ATOM 4656 O O   . GLU A 1 585 ? -28.176 -31.166 14.974  1.00 89.33 585 A 1 
ATOM 4657 C CB  . GLU A 1 585 ? -30.208 -29.946 17.210  1.00 90.37 585 A 1 
ATOM 4658 C CG  . GLU A 1 585 ? -30.329 -29.447 18.665  1.00 84.61 585 A 1 
ATOM 4659 C CD  . GLU A 1 585 ? -29.117 -29.800 19.551  1.00 80.31 585 A 1 
ATOM 4660 O OE1 . GLU A 1 585 ? -28.746 -28.960 20.411  1.00 72.11 585 A 1 
ATOM 4661 O OE2 . GLU A 1 585 ? -28.543 -30.888 19.356  1.00 72.77 585 A 1 
ATOM 4662 N N   . GLU A 1 586 ? -29.428 -29.557 14.054  1.00 91.67 586 A 1 
ATOM 4663 C CA  . GLU A 1 586 ? -29.313 -30.067 12.683  1.00 91.34 586 A 1 
ATOM 4664 C C   . GLU A 1 586 ? -27.868 -29.948 12.186  1.00 90.98 586 A 1 
ATOM 4665 O O   . GLU A 1 586 ? -27.386 -28.862 11.861  1.00 90.22 586 A 1 
ATOM 4666 C CB  . GLU A 1 586 ? -30.298 -29.327 11.769  1.00 91.41 586 A 1 
ATOM 4667 C CG  . GLU A 1 586 ? -30.314 -29.948 10.363  1.00 84.65 586 A 1 
ATOM 4668 C CD  . GLU A 1 586 ? -31.226 -29.197 9.384   1.00 79.42 586 A 1 
ATOM 4669 O OE1 . GLU A 1 586 ? -31.086 -29.476 8.171   1.00 71.21 586 A 1 
ATOM 4670 O OE2 . GLU A 1 586 ? -32.037 -28.366 9.845   1.00 72.99 586 A 1 
ATOM 4671 N N   . LYS A 1 587 ? -27.171 -31.092 12.110  1.00 89.93 587 A 1 
ATOM 4672 C CA  . LYS A 1 587 ? -25.741 -31.163 11.791  1.00 89.07 587 A 1 
ATOM 4673 C C   . LYS A 1 587 ? -25.402 -30.479 10.466  1.00 89.43 587 A 1 
ATOM 4674 O O   . LYS A 1 587 ? -24.502 -29.649 10.442  1.00 89.25 587 A 1 
ATOM 4675 C CB  . LYS A 1 587 ? -25.266 -32.628 11.801  1.00 87.58 587 A 1 
ATOM 4676 C CG  . LYS A 1 587 ? -23.747 -32.734 11.571  1.00 84.04 587 A 1 
ATOM 4677 C CD  . LYS A 1 587 ? -23.275 -34.198 11.505  1.00 80.51 587 A 1 
ATOM 4678 C CE  . LYS A 1 587 ? -21.749 -34.316 11.456  1.00 74.86 587 A 1 
ATOM 4679 N NZ  . LYS A 1 587 ? -21.115 -33.682 10.282  1.00 68.55 587 A 1 
ATOM 4680 N N   . ALA A 1 588 ? -26.123 -30.786 9.389   1.00 89.77 588 A 1 
ATOM 4681 C CA  . ALA A 1 588 ? -25.815 -30.257 8.061   1.00 89.66 588 A 1 
ATOM 4682 C C   . ALA A 1 588 ? -25.903 -28.722 8.014   1.00 90.41 588 A 1 
ATOM 4683 O O   . ALA A 1 588 ? -24.974 -28.064 7.547   1.00 90.19 588 A 1 
ATOM 4684 C CB  . ALA A 1 588 ? -26.750 -30.925 7.049   1.00 89.19 588 A 1 
ATOM 4685 N N   . LEU A 1 589 ? -26.963 -28.129 8.572   1.00 91.60 589 A 1 
ATOM 4686 C CA  . LEU A 1 589 ? -27.111 -26.671 8.632   1.00 92.44 589 A 1 
ATOM 4687 C C   . LEU A 1 589 ? -26.055 -26.028 9.543   1.00 92.64 589 A 1 
ATOM 4688 O O   . LEU A 1 589 ? -25.502 -24.980 9.210   1.00 92.58 589 A 1 
ATOM 4689 C CB  . LEU A 1 589 ? -28.538 -26.332 9.094   1.00 93.06 589 A 1 
ATOM 4690 C CG  . LEU A 1 589 ? -28.828 -24.822 9.180   1.00 92.86 589 A 1 
ATOM 4691 C CD1 . LEU A 1 589 ? -28.666 -24.111 7.838   1.00 91.72 589 A 1 
ATOM 4692 C CD2 . LEU A 1 589 ? -30.257 -24.608 9.671   1.00 91.89 589 A 1 
ATOM 4693 N N   . ARG A 1 590 ? -25.742 -26.648 10.680  1.00 92.71 590 A 1 
ATOM 4694 C CA  . ARG A 1 590 ? -24.671 -26.206 11.581  1.00 92.02 590 A 1 
ATOM 4695 C C   . ARG A 1 590 ? -23.323 -26.177 10.868  1.00 92.07 590 A 1 
ATOM 4696 O O   . ARG A 1 590 ? -22.620 -25.174 10.949  1.00 92.35 590 A 1 
ATOM 4697 C CB  . ARG A 1 590 ? -24.629 -27.123 12.810  1.00 91.76 590 A 1 
ATOM 4698 C CG  . ARG A 1 590 ? -23.544 -26.705 13.812  1.00 90.27 590 A 1 
ATOM 4699 C CD  . ARG A 1 590 ? -23.507 -27.658 15.002  1.00 89.86 590 A 1 
ATOM 4700 N NE  . ARG A 1 590 ? -23.065 -29.015 14.629  1.00 86.95 590 A 1 
ATOM 4701 C CZ  . ARG A 1 590 ? -23.657 -30.160 14.905  1.00 87.59 590 A 1 
ATOM 4702 N NH1 . ARG A 1 590 ? -24.788 -30.240 15.555  1.00 79.01 590 A 1 
ATOM 4703 N NH2 . ARG A 1 590 ? -23.098 -31.270 14.527  1.00 80.63 590 A 1 
ATOM 4704 N N   . ASP A 1 591 ? -22.980 -27.248 10.157  1.00 91.04 591 A 1 
ATOM 4705 C CA  . ASP A 1 591 ? -21.706 -27.374 9.449   1.00 90.47 591 A 1 
ATOM 4706 C C   . ASP A 1 591 ? -21.606 -26.356 8.301   1.00 91.46 591 A 1 
ATOM 4707 O O   . ASP A 1 591 ? -20.573 -25.697 8.162   1.00 91.37 591 A 1 
ATOM 4708 C CB  . ASP A 1 591 ? -21.526 -28.822 8.963   1.00 89.19 591 A 1 
ATOM 4709 C CG  . ASP A 1 591 ? -21.369 -29.851 10.099  1.00 86.94 591 A 1 
ATOM 4710 O OD1 . ASP A 1 591 ? -21.242 -29.458 11.285  1.00 84.25 591 A 1 
ATOM 4711 O OD2 . ASP A 1 591 ? -21.392 -31.064 9.792   1.00 83.25 591 A 1 
ATOM 4712 N N   . ALA A 1 592 ? -22.698 -26.128 7.558   1.00 92.23 592 A 1 
ATOM 4713 C CA  . ALA A 1 592 ? -22.770 -25.080 6.535   1.00 93.09 592 A 1 
ATOM 4714 C C   . ALA A 1 592 ? -22.512 -23.679 7.124   1.00 93.88 592 A 1 
ATOM 4715 O O   . ALA A 1 592 ? -21.665 -22.930 6.629   1.00 94.22 592 A 1 
ATOM 4716 C CB  . ALA A 1 592 ? -24.142 -25.149 5.850   1.00 93.57 592 A 1 
ATOM 4717 N N   . ARG A 1 593 ? -23.177 -23.335 8.235   1.00 94.21 593 A 1 
ATOM 4718 C CA  . ARG A 1 593 ? -22.981 -22.056 8.935   1.00 94.81 593 A 1 
ATOM 4719 C C   . ARG A 1 593 ? -21.574 -21.920 9.517   1.00 94.58 593 A 1 
ATOM 4720 O O   . ARG A 1 593 ? -20.975 -20.855 9.408   1.00 94.77 593 A 1 
ATOM 4721 C CB  . ARG A 1 593 ? -24.037 -21.886 10.030  1.00 95.79 593 A 1 
ATOM 4722 C CG  . ARG A 1 593 ? -25.391 -21.536 9.406   1.00 95.50 593 A 1 
ATOM 4723 C CD  . ARG A 1 593 ? -26.466 -21.365 10.488  1.00 95.09 593 A 1 
ATOM 4724 N NE  . ARG A 1 593 ? -27.680 -20.850 9.853   1.00 94.47 593 A 1 
ATOM 4725 C CZ  . ARG A 1 593 ? -28.900 -20.805 10.319  1.00 94.21 593 A 1 
ATOM 4726 N NH1 . ARG A 1 593 ? -29.217 -21.212 11.515  1.00 92.38 593 A 1 
ATOM 4727 N NH2 . ARG A 1 593 ? -29.833 -20.332 9.539   1.00 92.88 593 A 1 
ATOM 4728 N N   . LEU A 1 594 ? -21.018 -22.984 10.096  1.00 93.71 594 A 1 
ATOM 4729 C CA  . LEU A 1 594 ? -19.639 -22.979 10.584  1.00 93.13 594 A 1 
ATOM 4730 C C   . LEU A 1 594 ? -18.629 -22.796 9.440   1.00 93.54 594 A 1 
ATOM 4731 O O   . LEU A 1 594 ? -17.645 -22.076 9.620   1.00 93.58 594 A 1 
ATOM 4732 C CB  . LEU A 1 594 ? -19.356 -24.272 11.369  1.00 92.81 594 A 1 
ATOM 4733 C CG  . LEU A 1 594 ? -20.020 -24.320 12.758  1.00 91.27 594 A 1 
ATOM 4734 C CD1 . LEU A 1 594 ? -19.866 -25.719 13.350  1.00 89.84 594 A 1 
ATOM 4735 C CD2 . LEU A 1 594 ? -19.396 -23.316 13.737  1.00 90.01 594 A 1 
ATOM 4736 N N   . GLY A 1 595 ? -18.873 -23.378 8.263   1.00 92.66 595 A 1 
ATOM 4737 C CA  . GLY A 1 595 ? -18.099 -23.129 7.043   1.00 92.49 595 A 1 
ATOM 4738 C C   . GLY A 1 595 ? -18.129 -21.657 6.628   1.00 93.66 595 A 1 
ATOM 4739 O O   . GLY A 1 595 ? -17.072 -21.055 6.430   1.00 93.87 595 A 1 
ATOM 4740 N N   . LEU A 1 596 ? -19.308 -21.033 6.617   1.00 94.40 596 A 1 
ATOM 4741 C CA  . LEU A 1 596 ? -19.470 -19.598 6.348   1.00 95.30 596 A 1 
ATOM 4742 C C   . LEU A 1 596 ? -18.681 -18.734 7.342   1.00 95.84 596 A 1 
ATOM 4743 O O   . LEU A 1 596 ? -17.999 -17.785 6.944   1.00 96.08 596 A 1 
ATOM 4744 C CB  . LEU A 1 596 ? -20.975 -19.262 6.361   1.00 95.74 596 A 1 
ATOM 4745 C CG  . LEU A 1 596 ? -21.308 -17.777 6.126   1.00 95.45 596 A 1 
ATOM 4746 C CD1 . LEU A 1 596 ? -20.779 -17.271 4.789   1.00 94.98 596 A 1 
ATOM 4747 C CD2 . LEU A 1 596 ? -22.820 -17.581 6.160   1.00 95.10 596 A 1 
ATOM 4748 N N   . LEU A 1 597 ? -18.710 -19.070 8.631   1.00 95.93 597 A 1 
ATOM 4749 C CA  . LEU A 1 597 ? -17.941 -18.356 9.653   1.00 95.89 597 A 1 
ATOM 4750 C C   . LEU A 1 597 ? -16.426 -18.555 9.504   1.00 96.08 597 A 1 
ATOM 4751 O O   . LEU A 1 597 ? -15.673 -17.599 9.689   1.00 95.99 597 A 1 
ATOM 4752 C CB  . LEU A 1 597 ? -18.387 -18.778 11.059  1.00 95.75 597 A 1 
ATOM 4753 C CG  . LEU A 1 597 ? -19.822 -18.398 11.466  1.00 93.93 597 A 1 
ATOM 4754 C CD1 . LEU A 1 597 ? -19.913 -18.489 12.988  1.00 89.63 597 A 1 
ATOM 4755 C CD2 . LEU A 1 597 ? -20.233 -16.992 11.040  1.00 89.79 597 A 1 
ATOM 4756 N N   . LYS A 1 598 ? -15.961 -19.753 9.140   1.00 94.63 598 A 1 
ATOM 4757 C CA  . LYS A 1 598 ? -14.542 -20.022 8.847   1.00 93.99 598 A 1 
ATOM 4758 C C   . LYS A 1 598 ? -14.053 -19.184 7.665   1.00 94.80 598 A 1 
ATOM 4759 O O   . LYS A 1 598 ? -12.992 -18.566 7.761   1.00 94.77 598 A 1 
ATOM 4760 C CB  . LYS A 1 598 ? -14.320 -21.517 8.571   1.00 92.16 598 A 1 
ATOM 4761 C CG  . LYS A 1 598 ? -14.327 -22.386 9.837   1.00 81.81 598 A 1 
ATOM 4762 C CD  . LYS A 1 598 ? -14.245 -23.877 9.475   1.00 79.24 598 A 1 
ATOM 4763 C CE  . LYS A 1 598 ? -14.298 -24.762 10.728  1.00 69.43 598 A 1 
ATOM 4764 N NZ  . LYS A 1 598 ? -14.289 -26.213 10.387  1.00 63.20 598 A 1 
ATOM 4765 N N   . ALA A 1 599 ? -14.841 -19.115 6.592   1.00 94.58 599 A 1 
ATOM 4766 C CA  . ALA A 1 599 ? -14.536 -18.287 5.430   1.00 95.34 599 A 1 
ATOM 4767 C C   . ALA A 1 599 ? -14.504 -16.792 5.794   1.00 96.47 599 A 1 
ATOM 4768 O O   . ALA A 1 599 ? -13.546 -16.095 5.470   1.00 97.02 599 A 1 
ATOM 4769 C CB  . ALA A 1 599 ? -15.563 -18.595 4.336   1.00 95.26 599 A 1 
ATOM 4770 N N   . THR A 1 600 ? -15.487 -16.313 6.558   1.00 96.56 600 A 1 
ATOM 4771 C CA  . THR A 1 600 ? -15.544 -14.918 7.031   1.00 97.25 600 A 1 
ATOM 4772 C C   . THR A 1 600 ? -14.323 -14.560 7.880   1.00 97.48 600 A 1 
ATOM 4773 O O   . THR A 1 600 ? -13.694 -13.524 7.665   1.00 97.46 600 A 1 
ATOM 4774 C CB  . THR A 1 600 ? -16.828 -14.671 7.835   1.00 97.44 600 A 1 
ATOM 4775 O OG1 . THR A 1 600 ? -17.954 -15.001 7.059   1.00 96.48 600 A 1 
ATOM 4776 C CG2 . THR A 1 600 ? -16.983 -13.206 8.241   1.00 96.44 600 A 1 
ATOM 4777 N N   . ARG A 1 601 ? -13.933 -15.430 8.808   1.00 96.84 601 A 1 
ATOM 4778 C CA  . ARG A 1 601 ? -12.721 -15.283 9.624   1.00 96.69 601 A 1 
ATOM 4779 C C   . ARG A 1 601 ? -11.468 -15.177 8.755   1.00 96.82 601 A 1 
ATOM 4780 O O   . ARG A 1 601 ? -10.647 -14.296 8.982   1.00 96.73 601 A 1 
ATOM 4781 C CB  . ARG A 1 601 ? -12.616 -16.479 10.585  1.00 95.69 601 A 1 
ATOM 4782 C CG  . ARG A 1 601 ? -11.456 -16.334 11.576  1.00 93.17 601 A 1 
ATOM 4783 C CD  . ARG A 1 601 ? -11.161 -17.655 12.294  1.00 90.48 601 A 1 
ATOM 4784 N NE  . ARG A 1 601 ? -10.504 -18.630 11.400  1.00 81.48 601 A 1 
ATOM 4785 C CZ  . ARG A 1 601 ? -9.581  -19.513 11.756  1.00 75.53 601 A 1 
ATOM 4786 N NH1 . ARG A 1 601 ? -9.185  -19.642 12.996  1.00 66.40 601 A 1 
ATOM 4787 N NH2 . ARG A 1 601 ? -9.023  -20.276 10.863  1.00 64.90 601 A 1 
ATOM 4788 N N   . GLN A 1 602 ? -11.326 -16.065 7.756   1.00 96.70 602 A 1 
ATOM 4789 C CA  . GLN A 1 602 ? -10.171 -16.074 6.860   1.00 96.60 602 A 1 
ATOM 4790 C C   . GLN A 1 602 ? -10.060 -14.772 6.067   1.00 97.38 602 A 1 
ATOM 4791 O O   . GLN A 1 602 ? -8.979  -14.201 5.971   1.00 97.49 602 A 1 
ATOM 4792 C CB  . GLN A 1 602 ? -10.267 -17.289 5.920   1.00 95.68 602 A 1 
ATOM 4793 C CG  . GLN A 1 602 ? -9.038  -17.441 5.013   1.00 93.68 602 A 1 
ATOM 4794 C CD  . GLN A 1 602 ? -7.762  -17.668 5.822   1.00 93.69 602 A 1 
ATOM 4795 O OE1 . GLN A 1 602 ? -7.613  -18.671 6.505   1.00 88.52 602 A 1 
ATOM 4796 N NE2 . GLN A 1 602 ? -6.825  -16.756 5.815   1.00 87.29 602 A 1 
ATOM 4797 N N   . VAL A 1 603 ? -11.183 -14.280 5.543   1.00 97.55 603 A 1 
ATOM 4798 C CA  . VAL A 1 603 ? -11.225 -13.027 4.779   1.00 97.97 603 A 1 
ATOM 4799 C C   . VAL A 1 603 ? -10.870 -11.825 5.651   1.00 98.27 603 A 1 
ATOM 4800 O O   . VAL A 1 603 ? -10.040 -11.016 5.241   1.00 98.21 603 A 1 
ATOM 4801 C CB  . VAL A 1 603 ? -12.591 -12.869 4.096   1.00 97.77 603 A 1 
ATOM 4802 C CG1 . VAL A 1 603 ? -12.788 -11.478 3.504   1.00 96.79 603 A 1 
ATOM 4803 C CG2 . VAL A 1 603 ? -12.684 -13.882 2.949   1.00 96.65 603 A 1 
ATOM 4804 N N   . LEU A 1 604 ? -11.415 -11.729 6.865   1.00 98.04 604 A 1 
ATOM 4805 C CA  . LEU A 1 604 ? -11.036 -10.669 7.805   1.00 98.07 604 A 1 
ATOM 4806 C C   . LEU A 1 604 ? -9.541  -10.716 8.132   1.00 98.23 604 A 1 
ATOM 4807 O O   . LEU A 1 604 ? -8.883  -9.682  8.081   1.00 97.90 604 A 1 
ATOM 4808 C CB  . LEU A 1 604 ? -11.870 -10.761 9.096   1.00 97.39 604 A 1 
ATOM 4809 C CG  . LEU A 1 604 ? -13.313 -10.248 8.969   1.00 94.32 604 A 1 
ATOM 4810 C CD1 . LEU A 1 604 ? -14.048 -10.475 10.292  1.00 92.50 604 A 1 
ATOM 4811 C CD2 . LEU A 1 604 ? -13.374 -8.753  8.653   1.00 92.59 604 A 1 
ATOM 4812 N N   . ALA A 1 605 ? -8.989  -11.901 8.399   1.00 98.07 605 A 1 
ATOM 4813 C CA  . ALA A 1 605 ? -7.560  -12.061 8.664   1.00 98.06 605 A 1 
ATOM 4814 C C   . ALA A 1 605 ? -6.695  -11.606 7.475   1.00 98.20 605 A 1 
ATOM 4815 O O   . ALA A 1 605 ? -5.713  -10.895 7.668   1.00 97.84 605 A 1 
ATOM 4816 C CB  . ALA A 1 605 ? -7.286  -13.522 9.035   1.00 97.56 605 A 1 
ATOM 4817 N N   . ASN A 1 606 ? -7.077  -11.951 6.238   1.00 97.92 606 A 1 
ATOM 4818 C CA  . ASN A 1 606 ? -6.349  -11.547 5.031   1.00 97.94 606 A 1 
ATOM 4819 C C   . ASN A 1 606 ? -6.342  -10.023 4.854   1.00 98.22 606 A 1 
ATOM 4820 O O   . ASN A 1 606 ? -5.294  -9.434  4.584   1.00 97.99 606 A 1 
ATOM 4821 C CB  . ASN A 1 606 ? -6.968  -12.219 3.791   1.00 97.58 606 A 1 
ATOM 4822 C CG  . ASN A 1 606 ? -6.778  -13.723 3.732   1.00 97.06 606 A 1 
ATOM 4823 O OD1 . ASN A 1 606 ? -6.211  -14.363 4.609   1.00 92.77 606 A 1 
ATOM 4824 N ND2 . ASN A 1 606 ? -7.254  -14.339 2.672   1.00 92.43 606 A 1 
ATOM 4825 N N   . VAL A 1 607 ? -7.494  -9.373  5.029   1.00 98.35 607 A 1 
ATOM 4826 C CA  . VAL A 1 607 ? -7.610  -7.915  4.893   1.00 98.42 607 A 1 
ATOM 4827 C C   . VAL A 1 607 ? -6.832  -7.194  5.991   1.00 98.42 607 A 1 
ATOM 4828 O O   . VAL A 1 607 ? -6.065  -6.282  5.687   1.00 98.15 607 A 1 
ATOM 4829 C CB  . VAL A 1 607 ? -9.084  -7.481  4.868   1.00 98.27 607 A 1 
ATOM 4830 C CG1 . VAL A 1 607 ? -9.220  -5.952  4.841   1.00 96.99 607 A 1 
ATOM 4831 C CG2 . VAL A 1 607 ? -9.775  -8.013  3.609   1.00 96.93 607 A 1 
ATOM 4832 N N   . LEU A 1 608 ? -6.965  -7.618  7.248   1.00 98.32 608 A 1 
ATOM 4833 C CA  . LEU A 1 608 ? -6.218  -7.037  8.364   1.00 98.22 608 A 1 
ATOM 4834 C C   . LEU A 1 608 ? -4.702  -7.193  8.171   1.00 98.12 608 A 1 
ATOM 4835 O O   . LEU A 1 608 ? -3.964  -6.242  8.417   1.00 97.86 608 A 1 
ATOM 4836 C CB  . LEU A 1 608 ? -6.689  -7.672  9.683   1.00 98.13 608 A 1 
ATOM 4837 C CG  . LEU A 1 608 ? -8.100  -7.235  10.135  1.00 97.60 608 A 1 
ATOM 4838 C CD1 . LEU A 1 608 ? -8.516  -8.048  11.361  1.00 96.54 608 A 1 
ATOM 4839 C CD2 . LEU A 1 608 ? -8.162  -5.753  10.503  1.00 96.33 608 A 1 
ATOM 4840 N N   . ALA A 1 609 ? -4.244  -8.322  7.638   1.00 98.01 609 A 1 
ATOM 4841 C CA  . ALA A 1 609 ? -2.832  -8.535  7.324   1.00 97.87 609 A 1 
ATOM 4842 C C   . ALA A 1 609 ? -2.303  -7.538  6.275   1.00 97.93 609 A 1 
ATOM 4843 O O   . ALA A 1 609 ? -1.203  -7.013  6.439   1.00 97.41 609 A 1 
ATOM 4844 C CB  . ALA A 1 609 ? -2.641  -9.988  6.873   1.00 97.56 609 A 1 
ATOM 4845 N N   . ILE A 1 610 ? -3.086  -7.216  5.229   1.00 98.18 610 A 1 
ATOM 4846 C CA  . ILE A 1 610 ? -2.708  -6.183  4.240   1.00 98.22 610 A 1 
ATOM 4847 C C   . ILE A 1 610 ? -2.596  -4.806  4.909   1.00 98.22 610 A 1 
ATOM 4848 O O   . ILE A 1 610 ? -1.694  -4.028  4.594   1.00 97.85 610 A 1 
ATOM 4849 C CB  . ILE A 1 610 ? -3.713  -6.145  3.065   1.00 98.12 610 A 1 
ATOM 4850 C CG1 . ILE A 1 610 ? -3.679  -7.460  2.256   1.00 97.50 610 A 1 
ATOM 4851 C CG2 . ILE A 1 610 ? -3.418  -4.961  2.116   1.00 97.53 610 A 1 
ATOM 4852 C CD1 . ILE A 1 610 ? -4.909  -7.651  1.360   1.00 95.50 610 A 1 
ATOM 4853 N N   . LEU A 1 611 ? -3.483  -4.507  5.858   1.00 98.09 611 A 1 
ATOM 4854 C CA  . LEU A 1 611 ? -3.457  -3.252  6.617   1.00 97.86 611 A 1 
ATOM 4855 C C   . LEU A 1 611 ? -2.360  -3.228  7.699   1.00 97.67 611 A 1 
ATOM 4856 O O   . LEU A 1 611 ? -2.137  -2.187  8.318   1.00 96.77 611 A 1 
ATOM 4857 C CB  . LEU A 1 611 ? -4.855  -2.997  7.210   1.00 97.71 611 A 1 
ATOM 4858 C CG  . LEU A 1 611 ? -5.996  -2.907  6.173   1.00 97.25 611 A 1 
ATOM 4859 C CD1 . LEU A 1 611 ? -7.327  -2.730  6.897   1.00 96.14 611 A 1 
ATOM 4860 C CD2 . LEU A 1 611 ? -5.816  -1.762  5.182   1.00 95.89 611 A 1 
ATOM 4861 N N   . GLY A 1 612 ? -1.667  -4.345  7.932   1.00 97.45 612 A 1 
ATOM 4862 C CA  . GLY A 1 612 ? -0.683  -4.493  9.006   1.00 97.14 612 A 1 
ATOM 4863 C C   . GLY A 1 612 ? -1.299  -4.413  10.405  1.00 97.30 612 A 1 
ATOM 4864 O O   . GLY A 1 612 ? -0.662  -3.896  11.318  1.00 96.20 612 A 1 
ATOM 4865 N N   . VAL A 1 613 ? -2.546  -4.873  10.552  1.00 97.40 613 A 1 
ATOM 4866 C CA  . VAL A 1 613 ? -3.330  -4.893  11.796  1.00 97.46 613 A 1 
ATOM 4867 C C   . VAL A 1 613 ? -3.524  -6.346  12.231  1.00 97.51 613 A 1 
ATOM 4868 O O   . VAL A 1 613 ? -3.743  -7.225  11.398  1.00 96.86 613 A 1 
ATOM 4869 C CB  . VAL A 1 613 ? -4.676  -4.172  11.585  1.00 96.99 613 A 1 
ATOM 4870 C CG1 . VAL A 1 613 ? -5.608  -4.250  12.799  1.00 94.95 613 A 1 
ATOM 4871 C CG2 . VAL A 1 613 ? -4.462  -2.686  11.267  1.00 95.01 613 A 1 
ATOM 4872 N N   . GLN A 1 614 ? -3.449  -6.616  13.525  1.00 97.48 614 A 1 
ATOM 4873 C CA  . GLN A 1 614 ? -3.621  -7.970  14.047  1.00 97.11 614 A 1 
ATOM 4874 C C   . GLN A 1 614 ? -5.072  -8.453  13.918  1.00 97.51 614 A 1 
ATOM 4875 O O   . GLN A 1 614 ? -6.031  -7.691  14.033  1.00 97.24 614 A 1 
ATOM 4876 C CB  . GLN A 1 614 ? -3.138  -8.069  15.500  1.00 96.33 614 A 1 
ATOM 4877 C CG  . GLN A 1 614 ? -1.639  -7.756  15.630  1.00 89.88 614 A 1 
ATOM 4878 C CD  . GLN A 1 614 ? -1.094  -7.988  17.033  1.00 82.27 614 A 1 
ATOM 4879 O OE1 . GLN A 1 614 ? -1.747  -8.465  17.947  1.00 71.78 614 A 1 
ATOM 4880 N NE2 . GLN A 1 614 ? 0.166   -7.687  17.255  1.00 67.45 614 A 1 
ATOM 4881 N N   . ALA A 1 615 ? -5.234  -9.757  13.715  1.00 96.17 615 A 1 
ATOM 4882 C CA  . ALA A 1 615 ? -6.512  -10.460 13.756  1.00 96.43 615 A 1 
ATOM 4883 C C   . ALA A 1 615 ? -6.556  -11.347 15.022  1.00 96.51 615 A 1 
ATOM 4884 O O   . ALA A 1 615 ? -6.177  -12.521 14.960  1.00 95.35 615 A 1 
ATOM 4885 C CB  . ALA A 1 615 ? -6.670  -11.236 12.443  1.00 96.03 615 A 1 
ATOM 4886 N N   . PRO A 1 616 ? -6.943  -10.808 16.194  1.00 96.62 616 A 1 
ATOM 4887 C CA  . PRO A 1 616 ? -6.877  -11.536 17.459  1.00 96.23 616 A 1 
ATOM 4888 C C   . PRO A 1 616 ? -7.896  -12.681 17.508  1.00 96.55 616 A 1 
ATOM 4889 O O   . PRO A 1 616 ? -9.044  -12.548 17.086  1.00 95.90 616 A 1 
ATOM 4890 C CB  . PRO A 1 616 ? -7.130  -10.489 18.549  1.00 95.40 616 A 1 
ATOM 4891 C CG  . PRO A 1 616 ? -8.011  -9.465  17.841  1.00 94.45 616 A 1 
ATOM 4892 C CD  . PRO A 1 616 ? -7.456  -9.460  16.419  1.00 96.35 616 A 1 
ATOM 4893 N N   . GLU A 1 617 ? -7.490  -13.818 18.079  1.00 95.49 617 A 1 
ATOM 4894 C CA  . GLU A 1 617 ? -8.387  -14.970 18.266  1.00 95.26 617 A 1 
ATOM 4895 C C   . GLU A 1 617 ? -9.200  -14.901 19.570  1.00 95.25 617 A 1 
ATOM 4896 O O   . GLU A 1 617 ? -10.131 -15.690 19.779  1.00 92.29 617 A 1 
ATOM 4897 C CB  . GLU A 1 617 ? -7.586  -16.276 18.249  1.00 93.96 617 A 1 
ATOM 4898 C CG  . GLU A 1 617 ? -6.868  -16.553 16.921  1.00 91.49 617 A 1 
ATOM 4899 C CD  . GLU A 1 617 ? -6.351  -17.999 16.832  1.00 88.78 617 A 1 
ATOM 4900 O OE1 . GLU A 1 617 ? -6.008  -18.416 15.702  1.00 80.51 617 A 1 
ATOM 4901 O OE2 . GLU A 1 617 ? -6.365  -18.704 17.867  1.00 81.40 617 A 1 
ATOM 4902 N N   . ARG A 1 618 ? -8.833  -13.990 20.469  1.00 94.18 618 A 1 
ATOM 4903 C CA  . ARG A 1 618 ? -9.481  -13.736 21.766  1.00 94.38 618 A 1 
ATOM 4904 C C   . ARG A 1 618 ? -9.392  -12.250 22.078  1.00 94.52 618 A 1 
ATOM 4905 O O   . ARG A 1 618 ? -8.343  -11.658 21.850  1.00 90.63 618 A 1 
ATOM 4906 C CB  . ARG A 1 618 ? -8.798  -14.534 22.897  1.00 93.18 618 A 1 
ATOM 4907 C CG  . ARG A 1 618 ? -8.868  -16.053 22.689  1.00 89.27 618 A 1 
ATOM 4908 C CD  . ARG A 1 618 ? -8.263  -16.796 23.884  1.00 86.63 618 A 1 
ATOM 4909 N NE  . ARG A 1 618 ? -8.308  -18.259 23.669  1.00 81.62 618 A 1 
ATOM 4910 C CZ  . ARG A 1 618 ? -7.953  -19.193 24.539  1.00 74.36 618 A 1 
ATOM 4911 N NH1 . ARG A 1 618 ? -7.501  -18.896 25.722  1.00 67.69 618 A 1 
ATOM 4912 N NH2 . ARG A 1 618 ? -8.046  -20.457 24.222  1.00 68.15 618 A 1 
ATOM 4913 N N   . MET A 1 619 ? -10.480 -11.703 22.601  1.00 92.69 619 A 1 
ATOM 4914 C CA  . MET A 1 619 ? -10.600 -10.340 23.127  1.00 92.82 619 A 1 
ATOM 4915 C C   . MET A 1 619 ? -11.492 -10.355 24.357  1.00 89.79 619 A 1 
ATOM 4916 O O   . MET A 1 619 ? -12.365 -11.243 24.443  1.00 83.79 619 A 1 
ATOM 4917 C CB  . MET A 1 619 ? -11.167 -9.386  22.069  1.00 89.86 619 A 1 
ATOM 4918 C CG  . MET A 1 619 ? -10.169 -9.135  20.936  1.00 86.87 619 A 1 
ATOM 4919 S SD  . MET A 1 619 ? -10.749 -7.978  19.683  1.00 88.75 619 A 1 
ATOM 4920 C CE  . MET A 1 619 ? -10.628 -6.421  20.597  1.00 81.95 619 A 1 
ATOM 4921 O OXT . MET A 1 619 ? -11.270 -9.434  25.185  1.00 87.08 619 A 1 
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