# 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_if14060
#
_entry.id if14060
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLN 3   
1 n LYS 4   
1 n LYS 5   
1 n GLU 6   
1 n SER 7   
1 n SER 8   
1 n ALA 9   
1 n LEU 10  
1 n SER 11  
1 n LEU 12  
1 n SER 13  
1 n THR 14  
1 n VAL 15  
1 n ARG 16  
1 n MET 17  
1 n PRO 18  
1 n SER 19  
1 n ALA 20  
1 n GLN 21  
1 n TRP 22  
1 n ALA 23  
1 n GLU 24  
1 n ALA 25  
1 n PRO 26  
1 n THR 27  
1 n PRO 28  
1 n ALA 29  
1 n PRO 30  
1 n LYS 31  
1 n ASP 32  
1 n VAL 33  
1 n PRO 34  
1 n ALA 35  
1 n ARG 36  
1 n SER 37  
1 n GLY 38  
1 n ARG 39  
1 n PRO 40  
1 n PRO 41  
1 n ILE 42  
1 n SER 43  
1 n MET 44  
1 n SER 45  
1 n ASN 46  
1 n THR 47  
1 n THR 48  
1 n PHE 49  
1 n ASP 50  
1 n TYR 51  
1 n ILE 52  
1 n VAL 53  
1 n ILE 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n THR 58  
1 n ALA 59  
1 n GLY 60  
1 n ALA 61  
1 n LEU 62  
1 n LEU 63  
1 n ALA 64  
1 n ASN 65  
1 n ARG 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n ASP 70  
1 n GLY 71  
1 n ARG 72  
1 n SER 73  
1 n ARG 74  
1 n VAL 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n GLU 79  
1 n ALA 80  
1 n GLY 81  
1 n ALA 82  
1 n LYS 83  
1 n ASP 84  
1 n ASP 85  
1 n TYR 86  
1 n HIS 87  
1 n TRP 88  
1 n ILE 89  
1 n HIS 90  
1 n ILE 91  
1 n PRO 92  
1 n VAL 93  
1 n GLY 94  
1 n TYR 95  
1 n LEU 96  
1 n TYR 97  
1 n CYS 98  
1 n ILE 99  
1 n GLY 100 
1 n ASN 101 
1 n PRO 102 
1 n ARG 103 
1 n THR 104 
1 n ASP 105 
1 n TRP 106 
1 n LEU 107 
1 n TYR 108 
1 n GLN 109 
1 n THR 110 
1 n GLU 111 
1 n PRO 112 
1 n ASP 113 
1 n ALA 114 
1 n GLY 115 
1 n LEU 116 
1 n ASN 117 
1 n GLY 118 
1 n ARG 119 
1 n SER 120 
1 n LEU 121 
1 n ARG 122 
1 n TYR 123 
1 n PRO 124 
1 n ARG 125 
1 n GLY 126 
1 n LYS 127 
1 n THR 128 
1 n LEU 129 
1 n GLY 130 
1 n GLY 131 
1 n CYS 132 
1 n SER 133 
1 n SER 134 
1 n ILE 135 
1 n ASN 136 
1 n GLY 137 
1 n MET 138 
1 n ILE 139 
1 n TYR 140 
1 n MET 141 
1 n ARG 142 
1 n GLY 143 
1 n GLN 144 
1 n ALA 145 
1 n ARG 146 
1 n ASP 147 
1 n TYR 148 
1 n ASP 149 
1 n GLY 150 
1 n TRP 151 
1 n ALA 152 
1 n GLU 153 
1 n LEU 154 
1 n THR 155 
1 n GLY 156 
1 n ASP 157 
1 n ASP 158 
1 n ALA 159 
1 n TRP 160 
1 n ARG 161 
1 n TRP 162 
1 n ASP 163 
1 n GLN 164 
1 n VAL 165 
1 n LEU 166 
1 n PRO 167 
1 n ALA 168 
1 n PHE 169 
1 n ARG 170 
1 n GLN 171 
1 n HIS 172 
1 n GLU 173 
1 n SER 174 
1 n HIS 175 
1 n TRP 176 
1 n ARG 177 
1 n LEU 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n GLY 182 
1 n ASN 183 
1 n ALA 184 
1 n ASP 185 
1 n ALA 186 
1 n GLY 187 
1 n PHE 188 
1 n ARG 189 
1 n ALA 190 
1 n LEU 191 
1 n HIS 192 
1 n GLY 193 
1 n GLY 194 
1 n THR 195 
1 n GLY 196 
1 n THR 197 
1 n GLY 198 
1 n GLY 199 
1 n SER 200 
1 n ALA 201 
1 n GLU 202 
1 n TRP 203 
1 n ARG 204 
1 n VAL 205 
1 n GLU 206 
1 n ARG 207 
1 n GLN 208 
1 n ARG 209 
1 n LEU 210 
1 n ARG 211 
1 n TRP 212 
1 n ASP 213 
1 n ILE 214 
1 n LEU 215 
1 n ASP 216 
1 n ALA 217 
1 n PHE 218 
1 n ALA 219 
1 n GLU 220 
1 n ALA 221 
1 n ALA 222 
1 n GLN 223 
1 n GLN 224 
1 n ALA 225 
1 n GLY 226 
1 n ILE 227 
1 n PRO 228 
1 n ALA 229 
1 n THR 230 
1 n GLU 231 
1 n ASP 232 
1 n PHE 233 
1 n ASN 234 
1 n GLY 235 
1 n GLY 236 
1 n SER 237 
1 n ASN 238 
1 n GLU 239 
1 n GLY 240 
1 n VAL 241 
1 n GLY 242 
1 n TYR 243 
1 n PHE 244 
1 n GLU 245 
1 n VAL 246 
1 n ASN 247 
1 n GLN 248 
1 n LYS 249 
1 n GLY 250 
1 n GLY 251 
1 n LEU 252 
1 n ARG 253 
1 n TRP 254 
1 n ASN 255 
1 n THR 256 
1 n ALA 257 
1 n LYS 258 
1 n ALA 259 
1 n PHE 260 
1 n LEU 261 
1 n ARG 262 
1 n PRO 263 
1 n THR 264 
1 n CYS 265 
1 n TYR 266 
1 n GLY 267 
1 n ARG 268 
1 n PRO 269 
1 n ASN 270 
1 n PHE 271 
1 n GLU 272 
1 n LEU 273 
1 n TRP 274 
1 n THR 275 
1 n HIS 276 
1 n ALA 277 
1 n GLN 278 
1 n VAL 279 
1 n SER 280 
1 n GLN 281 
1 n LEU 282 
1 n LEU 283 
1 n PHE 284 
1 n GLU 285 
1 n GLN 286 
1 n LEU 287 
1 n PRO 288 
1 n ALA 289 
1 n GLY 290 
1 n GLY 291 
1 n LEU 292 
1 n ARG 293 
1 n CYS 294 
1 n SER 295 
1 n GLY 296 
1 n ALA 297 
1 n GLN 298 
1 n VAL 299 
1 n TRP 300 
1 n THR 301 
1 n GLY 302 
1 n SER 303 
1 n GLU 304 
1 n MET 305 
1 n VAL 306 
1 n ASN 307 
1 n VAL 308 
1 n GLN 309 
1 n ALA 310 
1 n SER 311 
1 n GLN 312 
1 n GLU 313 
1 n VAL 314 
1 n LEU 315 
1 n LEU 316 
1 n CYS 317 
1 n ALA 318 
1 n GLY 319 
1 n ALA 320 
1 n VAL 321 
1 n ASN 322 
1 n SER 323 
1 n PRO 324 
1 n GLN 325 
1 n ILE 326 
1 n LEU 327 
1 n GLN 328 
1 n LEU 329 
1 n SER 330 
1 n GLY 331 
1 n ILE 332 
1 n GLY 333 
1 n PRO 334 
1 n GLY 335 
1 n ALA 336 
1 n LEU 337 
1 n LEU 338 
1 n GLN 339 
1 n ASN 340 
1 n HIS 341 
1 n GLY 342 
1 n ILE 343 
1 n ALA 344 
1 n VAL 345 
1 n ARG 346 
1 n HIS 347 
1 n ASP 348 
1 n LEU 349 
1 n PRO 350 
1 n GLY 351 
1 n VAL 352 
1 n GLY 353 
1 n GLU 354 
1 n ASN 355 
1 n LEU 356 
1 n GLN 357 
1 n ASP 358 
1 n HIS 359 
1 n LEU 360 
1 n GLN 361 
1 n ILE 362 
1 n ARG 363 
1 n SER 364 
1 n VAL 365 
1 n TYR 366 
1 n LYS 367 
1 n ILE 368 
1 n LYS 369 
1 n GLY 370 
1 n ALA 371 
1 n ARG 372 
1 n THR 373 
1 n LEU 374 
1 n ASN 375 
1 n THR 376 
1 n MET 377 
1 n ALA 378 
1 n ASN 379 
1 n SER 380 
1 n LEU 381 
1 n TRP 382 
1 n GLY 383 
1 n LYS 384 
1 n ALA 385 
1 n GLY 386 
1 n ILE 387 
1 n GLY 388 
1 n LEU 389 
1 n GLU 390 
1 n TYR 391 
1 n LEU 392 
1 n LEU 393 
1 n ARG 394 
1 n ARG 395 
1 n SER 396 
1 n GLY 397 
1 n PRO 398 
1 n MET 399 
1 n SER 400 
1 n MET 401 
1 n ALA 402 
1 n PRO 403 
1 n SER 404 
1 n GLN 405 
1 n LEU 406 
1 n GLY 407 
1 n ALA 408 
1 n PHE 409 
1 n THR 410 
1 n ARG 411 
1 n SER 412 
1 n SER 413 
1 n PRO 414 
1 n GLN 415 
1 n GLN 416 
1 n ALA 417 
1 n HIS 418 
1 n PRO 419 
1 n ASN 420 
1 n ILE 421 
1 n GLN 422 
1 n TYR 423 
1 n HIS 424 
1 n VAL 425 
1 n GLN 426 
1 n PRO 427 
1 n LEU 428 
1 n SER 429 
1 n LEU 430 
1 n ASP 431 
1 n ALA 432 
1 n PHE 433 
1 n GLY 434 
1 n GLU 435 
1 n PRO 436 
1 n LEU 437 
1 n HIS 438 
1 n GLY 439 
1 n PHE 440 
1 n PRO 441 
1 n ALA 442 
1 n PHE 443 
1 n THR 444 
1 n ALA 445 
1 n SER 446 
1 n VAL 447 
1 n CYS 448 
1 n ASN 449 
1 n LEU 450 
1 n ASN 451 
1 n PRO 452 
1 n THR 453 
1 n SER 454 
1 n ARG 455 
1 n GLY 456 
1 n THR 457 
1 n VAL 458 
1 n ARG 459 
1 n ILE 460 
1 n HIS 461 
1 n SER 462 
1 n GLY 463 
1 n ASP 464 
1 n PHE 465 
1 n ARG 466 
1 n GLN 467 
1 n ALA 468 
1 n PRO 469 
1 n ALA 470 
1 n ILE 471 
1 n ALA 472 
1 n PRO 473 
1 n HIS 474 
1 n TYR 475 
1 n LEU 476 
1 n SER 477 
1 n THR 478 
1 n PRO 479 
1 n GLU 480 
1 n ASP 481 
1 n ARG 482 
1 n GLN 483 
1 n VAL 484 
1 n ALA 485 
1 n ALA 486 
1 n ASP 487 
1 n SER 488 
1 n LEU 489 
1 n ARG 490 
1 n VAL 491 
1 n THR 492 
1 n ARG 493 
1 n ARG 494 
1 n ILE 495 
1 n VAL 496 
1 n GLY 497 
1 n GLN 498 
1 n SER 499 
1 n ALA 500 
1 n LEU 501 
1 n ALA 502 
1 n ARG 503 
1 n PHE 504 
1 n ALA 505 
1 n PRO 506 
1 n GLU 507 
1 n GLU 508 
1 n TRP 509 
1 n LYS 510 
1 n PRO 511 
1 n GLY 512 
1 n VAL 513 
1 n GLN 514 
1 n TYR 515 
1 n GLN 516 
1 n SER 517 
1 n ASP 518 
1 n GLU 519 
1 n ASP 520 
1 n LEU 521 
1 n ALA 522 
1 n ARG 523 
1 n LEU 524 
1 n ALA 525 
1 n GLY 526 
1 n ASP 527 
1 n ILE 528 
1 n ALA 529 
1 n THR 530 
1 n THR 531 
1 n ILE 532 
1 n PHE 533 
1 n HIS 534 
1 n PRO 535 
1 n VAL 536 
1 n GLY 537 
1 n THR 538 
1 n THR 539 
1 n LYS 540 
1 n MET 541 
1 n GLY 542 
1 n ARG 543 
1 n ALA 544 
1 n ASP 545 
1 n ASP 546 
1 n PRO 547 
1 n MET 548 
1 n ALA 549 
1 n VAL 550 
1 n LEU 551 
1 n ASP 552 
1 n SER 553 
1 n ARG 554 
1 n LEU 555 
1 n ARG 556 
1 n VAL 557 
1 n ARG 558 
1 n GLY 559 
1 n VAL 560 
1 n GLN 561 
1 n GLY 562 
1 n LEU 563 
1 n ARG 564 
1 n VAL 565 
1 n ILE 566 
1 n ASP 567 
1 n ALA 568 
1 n GLY 569 
1 n ALA 570 
1 n MET 571 
1 n PRO 572 
1 n ARG 573 
1 n ILE 574 
1 n THR 575 
1 n SER 576 
1 n GLY 577 
1 n ASN 578 
1 n THR 579 
1 n ASN 580 
1 n SER 581 
1 n PRO 582 
1 n THR 583 
1 n LEU 584 
1 n MET 585 
1 n MET 586 
1 n ALA 587 
1 n GLU 588 
1 n LYS 589 
1 n ALA 590 
1 n ALA 591 
1 n GLY 592 
1 n TRP 593 
1 n ILE 594 
1 n LEU 595 
1 n ALA 596 
1 n ASP 597 
1 n ARG 598 
1 n GLN 599 
1 n GLY 600 
1 n GLN 601 
1 n ALA 602 
1 n GLY 603 
1 n ALA 604 
1 n GLY 605 
1 n ALA 606 
1 n GLY 607 
1 n THR 608 
1 n ALA 609 
1 n THR 610 
1 n ALA 611 
1 n ALA 612 
1 n PRO 613 
1 n ALA 614 
1 n ASP 615 
1 n ALA 616 
1 n ALA 617 
1 n VAL 618 
1 n ALA 619 
1 n MET 620 
1 n ALA 621 
1 n ALA 622 
#
_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 22:33:17)"
_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 83.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n TRP . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ALA . 622 A 622 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.333   -47.161 56.725  1.00 15.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.761   -46.948 56.402  1.00 25.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.014   -47.440 54.985  1.00 26.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.113   -48.640 54.778  1.00 27.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.675   -47.709 57.382  1.00 25.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.930   -46.960 58.688  1.00 23.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.971   -47.939 59.802  1.00 23.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.274   -46.752 61.125  1.00 19.82 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 6.056   -46.548 53.998  1.00 14.34 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 6.502   -46.847 52.633  1.00 23.39 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 7.276   -45.618 52.141  1.00 22.89 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 6.719   -44.527 52.019  1.00 23.38 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 5.299   -47.225 51.738  1.00 23.49 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 5.177   -48.749 51.523  1.00 21.33 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 3.721   -49.170 51.332  1.00 21.45 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 5.987   -49.197 50.302  1.00 25.58 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 8.584   -45.813 51.981  1.00 19.35 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 9.549   -44.804 51.545  1.00 25.34 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 9.288   -44.389 50.088  1.00 25.02 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 9.256   -45.228 49.191  1.00 24.73 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 10.966  -45.399 51.664  1.00 25.03 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 11.533  -45.404 53.094  1.00 22.97 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 12.828  -46.211 53.195  1.00 20.62 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 12.974  -47.253 52.589  1.00 21.40 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 13.793  -45.785 53.970  1.00 23.42 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 9.150   -43.088 49.850  1.00 18.34 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 9.262   -42.470 48.520  1.00 27.26 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 10.743  -42.388 48.143  1.00 26.81 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 11.508  -41.704 48.813  1.00 25.79 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 8.622   -41.067 48.521  1.00 26.00 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 7.157   -41.072 48.065  1.00 23.30 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 6.578   -39.647 48.105  1.00 21.92 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 5.177   -39.597 47.480  1.00 19.38 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 4.592   -38.243 47.565  1.00 18.56 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 11.127  -43.079 47.060  1.00 18.93 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 12.383  -42.827 46.343  1.00 27.47 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 12.236  -41.548 45.519  1.00 26.97 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 11.332  -41.448 44.694  1.00 25.80 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 12.751  -44.016 45.437  1.00 26.04 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 13.571  -45.091 46.162  1.00 23.17 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 13.931  -46.239 45.206  1.00 21.41 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 14.915  -47.213 45.864  1.00 18.78 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 15.265  -48.333 44.961  1.00 18.78 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? 13.131  -40.603 45.736  1.00 18.58 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? 13.387  -39.462 44.863  1.00 21.96 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? 13.962  -39.959 43.531  1.00 21.61 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? 14.967  -40.668 43.502  1.00 21.09 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? 14.384  -38.513 45.547  1.00 21.47 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? 13.783  -37.812 46.777  1.00 18.92 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? 14.795  -36.924 47.517  1.00 17.44 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? 14.332  -35.932 48.125  1.00 15.86 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? 15.996  -37.267 47.495  1.00 20.75 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 13.316  -39.593 42.415  1.00 19.96 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 13.915  -39.681 41.085  1.00 23.23 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 14.220  -38.271 40.602  1.00 22.89 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 13.315  -37.458 40.408  1.00 22.92 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 13.031  -40.456 40.101  1.00 22.52 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 11.808  -39.797 39.863  1.00 19.93 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 15.504  -37.992 40.432  1.00 17.93 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? 16.060  -36.776 39.846  1.00 21.28 8   A 1 
ATOM 61   C C   . SER A 1 8   ? 15.544  -36.572 38.420  1.00 21.21 8   A 1 
ATOM 62   O O   . SER A 1 8   ? 15.912  -37.307 37.504  1.00 20.57 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? 17.586  -36.905 39.842  1.00 20.23 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 17.969  -38.127 39.235  1.00 17.60 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 14.705  -35.557 38.220  1.00 17.90 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 14.336  -35.081 36.894  1.00 20.00 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 15.471  -34.203 36.345  1.00 20.01 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 15.748  -33.122 36.859  1.00 19.54 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 12.987  -34.357 36.979  1.00 19.13 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 16.129  -34.690 35.295  1.00 16.01 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 17.046  -33.923 34.457  1.00 18.24 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 16.303  -32.725 33.848  1.00 18.25 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 15.372  -32.877 33.057  1.00 17.89 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 17.612  -34.857 33.370  1.00 17.26 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 18.878  -35.605 33.821  1.00 15.45 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 18.898  -37.040 33.302  1.00 14.46 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 20.124  -34.885 33.303  1.00 16.06 10  A 1 
ATOM 78   N N   . SER A 1 11  ? 16.739  -31.536 34.226  1.00 16.32 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? 16.342  -30.260 33.629  1.00 18.28 11  A 1 
ATOM 80   C C   . SER A 1 11  ? 16.813  -30.213 32.173  1.00 18.47 11  A 1 
ATOM 81   O O   . SER A 1 11  ? 17.979  -29.953 31.889  1.00 18.29 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? 16.956  -29.124 34.460  1.00 17.98 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? 16.792  -27.875 33.831  1.00 15.54 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 15.893  -30.472 31.231  1.00 14.92 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 16.080  -30.128 29.824  1.00 16.85 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 15.903  -28.615 29.683  1.00 16.79 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 14.793  -28.088 29.741  1.00 16.31 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 15.108  -30.937 28.943  1.00 15.80 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 15.647  -32.331 28.589  1.00 13.94 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 14.509  -33.273 28.215  1.00 13.04 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 16.620  -32.264 27.405  1.00 13.92 12  A 1 
ATOM 92   N N   . SER A 1 13  ? 17.021  -27.924 29.524  1.00 18.16 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? 17.086  -26.513 29.163  1.00 20.78 13  A 1 
ATOM 94   C C   . SER A 1 13  ? 16.290  -26.262 27.881  1.00 20.44 13  A 1 
ATOM 95   O O   . SER A 1 13  ? 16.664  -26.674 26.786  1.00 20.00 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? 18.553  -26.087 29.012  1.00 19.77 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? 19.293  -27.047 28.286  1.00 17.60 13  A 1 
ATOM 98   N N   . THR A 1 14  ? 15.163  -25.584 28.027  1.00 16.74 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? 14.397  -25.024 26.919  1.00 19.39 14  A 1 
ATOM 100  C C   . THR A 1 14  ? 15.255  -23.986 26.203  1.00 19.61 14  A 1 
ATOM 101  O O   . THR A 1 14  ? 15.473  -22.892 26.719  1.00 18.69 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? 13.094  -24.384 27.429  1.00 18.20 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? 13.294  -23.722 28.660  1.00 16.05 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? 12.003  -25.426 27.669  1.00 16.53 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? 15.711  -24.309 24.989  1.00 19.24 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? 16.185  -23.306 24.031  1.00 22.09 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? 14.969  -22.459 23.649  1.00 22.80 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? 14.186  -22.812 22.769  1.00 22.16 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? 16.870  -23.956 22.813  1.00 20.24 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? 17.330  -22.908 21.793  1.00 17.02 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? 18.107  -24.753 23.247  1.00 18.14 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? 14.766  -21.360 24.368  1.00 19.44 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? 13.836  -20.299 23.976  1.00 21.84 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? 14.348  -19.712 22.660  1.00 22.17 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? 15.462  -19.203 22.608  1.00 22.06 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? 13.742  -19.211 25.065  1.00 21.29 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? 12.820  -19.591 26.235  1.00 18.72 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? 12.738  -18.439 27.250  1.00 17.92 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? 11.777  -18.722 28.338  1.00 15.89 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? 11.433  -17.891 29.311  1.00 15.01 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? 11.946  -16.697 29.421  1.00 14.54 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? 10.556  -18.246 30.208  1.00 13.94 16  A 1 
ATOM 123  N N   . MET A 1 17  ? 13.523  -19.769 21.604  1.00 24.09 17  A 1 
ATOM 124  C CA  . MET A 1 17  ? 13.647  -18.771 20.534  1.00 25.35 17  A 1 
ATOM 125  C C   . MET A 1 17  ? 13.567  -17.392 21.198  1.00 26.14 17  A 1 
ATOM 126  O O   . MET A 1 17  ? 12.821  -17.269 22.178  1.00 25.75 17  A 1 
ATOM 127  C CB  . MET A 1 17  ? 12.532  -18.934 19.490  1.00 23.94 17  A 1 
ATOM 128  C CG  . MET A 1 17  ? 12.755  -20.172 18.606  1.00 20.92 17  A 1 
ATOM 129  S SD  . MET A 1 17  ? 12.671  -19.837 16.832  1.00 18.80 17  A 1 
ATOM 130  C CE  . MET A 1 17  ? 10.896  -19.939 16.528  1.00 17.57 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? 14.316  -16.384 20.736  1.00 24.73 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? 14.243  -15.069 21.346  1.00 26.23 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? 12.811  -14.544 21.192  1.00 26.66 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? 12.405  -14.083 20.132  1.00 25.73 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? 15.305  -14.218 20.639  1.00 24.17 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? 15.479  -14.907 19.285  1.00 23.73 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? 15.182  -16.378 19.575  1.00 26.16 18  A 1 
ATOM 138  N N   . SER A 1 19  ? 12.026  -14.664 22.258  1.00 25.56 19  A 1 
ATOM 139  C CA  . SER A 1 19  ? 10.871  -13.816 22.468  1.00 27.50 19  A 1 
ATOM 140  C C   . SER A 1 19  ? 11.426  -12.403 22.588  1.00 27.79 19  A 1 
ATOM 141  O O   . SER A 1 19  ? 12.137  -12.107 23.548  1.00 27.19 19  A 1 
ATOM 142  C CB  . SER A 1 19  ? 10.127  -14.223 23.748  1.00 26.41 19  A 1 
ATOM 143  O OG  . SER A 1 19  ? 11.020  -14.296 24.847  1.00 23.85 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? 11.156  -11.563 21.597  1.00 27.00 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? 11.374  -10.139 21.729  1.00 28.81 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? 10.418  -9.631  22.823  1.00 29.43 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? 9.265   -9.309  22.565  1.00 28.63 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? 11.177  -9.489  20.355  1.00 26.77 20  A 1 
ATOM 149  N N   . GLN A 1 21  ? 10.881  -9.658  24.067  1.00 24.93 21  A 1 
ATOM 150  C CA  . GLN A 1 21  ? 10.285  -8.900  25.153  1.00 26.47 21  A 1 
ATOM 151  C C   . GLN A 1 21  ? 10.610  -7.433  24.886  1.00 26.43 21  A 1 
ATOM 152  O O   . GLN A 1 21  ? 11.688  -6.951  25.218  1.00 25.38 21  A 1 
ATOM 153  C CB  . GLN A 1 21  ? 10.827  -9.371  26.513  1.00 25.14 21  A 1 
ATOM 154  C CG  . GLN A 1 21  ? 10.157  -10.666 26.994  1.00 22.69 21  A 1 
ATOM 155  C CD  . GLN A 1 21  ? 10.671  -11.123 28.356  1.00 20.75 21  A 1 
ATOM 156  O OE1 . GLN A 1 21  ? 11.823  -10.953 28.720  1.00 20.10 21  A 1 
ATOM 157  N NE2 . GLN A 1 21  ? 9.847   -11.755 29.157  1.00 20.74 21  A 1 
ATOM 158  N N   . TRP A 1 22  ? 9.682   -6.744  24.240  1.00 26.31 22  A 1 
ATOM 159  C CA  . TRP A 1 22  ? 9.733   -5.295  24.071  1.00 26.33 22  A 1 
ATOM 160  C C   . TRP A 1 22  ? 9.133   -4.639  25.322  1.00 25.92 22  A 1 
ATOM 161  O O   . TRP A 1 22  ? 8.036   -4.100  25.286  1.00 25.09 22  A 1 
ATOM 162  C CB  . TRP A 1 22  ? 9.033   -4.900  22.769  1.00 24.98 22  A 1 
ATOM 163  C CG  . TRP A 1 22  ? 9.549   -5.596  21.540  1.00 23.85 22  A 1 
ATOM 164  C CD1 . TRP A 1 22  ? 8.939   -6.617  20.902  1.00 21.54 22  A 1 
ATOM 165  C CD2 . TRP A 1 22  ? 10.785  -5.350  20.804  1.00 21.41 22  A 1 
ATOM 166  N NE1 . TRP A 1 22  ? 9.709   -7.021  19.832  1.00 20.70 22  A 1 
ATOM 167  C CE2 . TRP A 1 22  ? 10.852  -6.276  19.714  1.00 20.68 22  A 1 
ATOM 168  C CE3 . TRP A 1 22  ? 11.854  -4.435  20.939  1.00 22.68 22  A 1 
ATOM 169  C CZ2 . TRP A 1 22  ? 11.922  -6.289  18.808  1.00 21.26 22  A 1 
ATOM 170  C CZ3 . TRP A 1 22  ? 12.932  -4.445  20.033  1.00 21.51 22  A 1 
ATOM 171  C CH2 . TRP A 1 22  ? 12.970  -5.365  18.965  1.00 21.67 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? 9.844   -4.781  26.439  1.00 22.56 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? 9.620   -3.945  27.608  1.00 25.54 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? 10.336  -2.607  27.383  1.00 25.92 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? 11.467  -2.582  26.888  1.00 25.15 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? 10.102  -4.675  28.864  1.00 23.29 23  A 1 
ATOM 177  N N   . GLU A 1 24  ? 9.660   -1.526  27.729  1.00 21.86 24  A 1 
ATOM 178  C CA  . GLU A 1 24  ? 10.172  -0.159  27.711  1.00 23.26 24  A 1 
ATOM 179  C C   . GLU A 1 24  ? 11.544  -0.078  28.397  1.00 23.21 24  A 1 
ATOM 180  O O   . GLU A 1 24  ? 11.694  -0.409  29.574  1.00 22.14 24  A 1 
ATOM 181  C CB  . GLU A 1 24  ? 9.170   0.750   28.441  1.00 22.18 24  A 1 
ATOM 182  C CG  . GLU A 1 24  ? 7.840   0.900   27.689  1.00 19.72 24  A 1 
ATOM 183  C CD  . GLU A 1 24  ? 6.783   1.679   28.486  1.00 17.90 24  A 1 
ATOM 184  O OE1 . GLU A 1 24  ? 5.918   2.294   27.826  1.00 16.13 24  A 1 
ATOM 185  O OE2 . GLU A 1 24  ? 6.828   1.608   29.734  1.00 18.03 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? 12.553  0.356   27.656  1.00 24.51 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? 13.846  0.752   28.194  1.00 27.43 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? 14.158  2.179   27.715  1.00 27.96 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? 13.901  2.494   26.552  1.00 27.03 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? 14.918  -0.263  27.781  1.00 25.31 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? 14.693  3.055   28.587  1.00 25.53 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? 14.989  4.435   28.226  1.00 29.12 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? 16.095  4.494   27.170  1.00 30.06 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? 17.080  3.754   27.235  1.00 29.46 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? 15.378  5.127   29.535  1.00 27.02 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? 15.911  3.980   30.394  1.00 27.54 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? 15.096  2.776   29.946  1.00 31.33 26  A 1 
ATOM 198  N N   . THR A 1 27  ? 15.919  5.384   26.203  1.00 26.08 27  A 1 
ATOM 199  C CA  . THR A 1 27  ? 16.809  5.639   25.065  1.00 29.29 27  A 1 
ATOM 200  C C   . THR A 1 27  ? 18.251  5.902   25.533  1.00 29.80 27  A 1 
ATOM 201  O O   . THR A 1 27  ? 18.484  6.892   26.229  1.00 28.57 27  A 1 
ATOM 202  C CB  . THR A 1 27  ? 16.315  6.871   24.276  1.00 27.53 27  A 1 
ATOM 203  O OG1 . THR A 1 27  ? 14.933  7.091   24.467  1.00 24.22 27  A 1 
ATOM 204  C CG2 . THR A 1 27  ? 16.514  6.704   22.772  1.00 23.36 27  A 1 
ATOM 205  N N   . PRO A 1 28  ? 19.255  5.075   25.157  1.00 24.39 28  A 1 
ATOM 206  C CA  . PRO A 1 28  ? 20.649  5.431   25.386  1.00 28.39 28  A 1 
ATOM 207  C C   . PRO A 1 28  ? 21.116  6.418   24.309  1.00 29.35 28  A 1 
ATOM 208  O O   . PRO A 1 28  ? 20.807  6.259   23.129  1.00 28.53 28  A 1 
ATOM 209  C CB  . PRO A 1 28  ? 21.451  4.126   25.370  1.00 26.20 28  A 1 
ATOM 210  C CG  . PRO A 1 28  ? 20.417  3.035   25.075  1.00 26.55 28  A 1 
ATOM 211  C CD  . PRO A 1 28  ? 19.193  3.766   24.546  1.00 30.12 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? 21.907  7.411   24.714  1.00 26.85 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? 22.611  8.322   23.811  1.00 31.68 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? 23.472  7.552   22.781  1.00 32.68 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? 23.994  6.476   23.105  1.00 31.66 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? 23.466  9.270   24.663  1.00 29.29 29  A 1 
ATOM 217  N N   . PRO A 1 30  ? 23.640  8.065   21.549  1.00 25.30 30  A 1 
ATOM 218  C CA  . PRO A 1 30  ? 24.329  7.353   20.480  1.00 27.44 30  A 1 
ATOM 219  C C   . PRO A 1 30  ? 25.814  7.186   20.818  1.00 28.06 30  A 1 
ATOM 220  O O   . PRO A 1 30  ? 26.538  8.161   20.993  1.00 27.63 30  A 1 
ATOM 221  C CB  . PRO A 1 30  ? 24.085  8.176   19.207  1.00 25.58 30  A 1 
ATOM 222  C CG  . PRO A 1 30  ? 23.839  9.591   19.726  1.00 26.06 30  A 1 
ATOM 223  C CD  . PRO A 1 30  ? 23.193  9.376   21.092  1.00 29.08 30  A 1 
ATOM 224  N N   . LYS A 1 31  ? 26.258  5.926   20.909  1.00 26.13 31  A 1 
ATOM 225  C CA  . LYS A 1 31  ? 27.681  5.576   20.874  1.00 32.40 31  A 1 
ATOM 226  C C   . LYS A 1 31  ? 28.098  5.383   19.420  1.00 32.82 31  A 1 
ATOM 227  O O   . LYS A 1 31  ? 27.393  4.717   18.665  1.00 30.86 31  A 1 
ATOM 228  C CB  . LYS A 1 31  ? 27.980  4.327   21.717  1.00 29.76 31  A 1 
ATOM 229  C CG  . LYS A 1 31  ? 27.936  4.629   23.220  1.00 26.64 31  A 1 
ATOM 230  C CD  . LYS A 1 31  ? 28.370  3.412   24.046  1.00 23.96 31  A 1 
ATOM 231  C CE  . LYS A 1 31  ? 28.382  3.776   25.532  1.00 21.16 31  A 1 
ATOM 232  N NZ  . LYS A 1 31  ? 28.824  2.638   26.370  1.00 18.95 31  A 1 
ATOM 233  N N   . ASP A 1 32  ? 29.244  5.947   19.070  1.00 26.40 32  A 1 
ATOM 234  C CA  . ASP A 1 32  ? 29.875  5.897   17.755  1.00 31.75 32  A 1 
ATOM 235  C C   . ASP A 1 32  ? 29.942  4.467   17.199  1.00 31.50 32  A 1 
ATOM 236  O O   . ASP A 1 32  ? 30.605  3.587   17.751  1.00 29.93 32  A 1 
ATOM 237  C CB  . ASP A 1 32  ? 31.281  6.505   17.857  1.00 29.05 32  A 1 
ATOM 238  C CG  . ASP A 1 32  ? 31.236  7.990   18.220  1.00 25.78 32  A 1 
ATOM 239  O OD1 . ASP A 1 32  ? 30.489  8.711   17.529  1.00 23.45 32  A 1 
ATOM 240  O OD2 . ASP A 1 32  ? 31.904  8.359   19.210  1.00 23.68 32  A 1 
ATOM 241  N N   . VAL A 1 33  ? 29.254  4.233   16.079  1.00 24.76 33  A 1 
ATOM 242  C CA  . VAL A 1 33  ? 29.372  3.012   15.272  1.00 28.50 33  A 1 
ATOM 243  C C   . VAL A 1 33  ? 30.452  3.259   14.216  1.00 28.56 33  A 1 
ATOM 244  O O   . VAL A 1 33  ? 30.326  4.220   13.454  1.00 27.50 33  A 1 
ATOM 245  C CB  . VAL A 1 33  ? 28.027  2.628   14.627  1.00 26.54 33  A 1 
ATOM 246  C CG1 . VAL A 1 33  ? 28.149  1.352   13.783  1.00 23.71 33  A 1 
ATOM 247  C CG2 . VAL A 1 33  ? 26.949  2.380   15.688  1.00 24.95 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? 31.505  2.427   14.117  1.00 25.43 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? 32.551  2.633   13.124  1.00 28.36 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? 32.003  2.437   11.705  1.00 29.38 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? 31.342  1.441   11.396  1.00 28.82 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? 33.685  1.664   13.483  1.00 26.12 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? 32.977  0.559   14.262  1.00 26.51 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? 31.803  1.266   14.938  1.00 30.31 34  A 1 
ATOM 255  N N   . ALA A 1 35  ? 32.301  3.399   10.834  1.00 27.71 35  A 1 
ATOM 256  C CA  . ALA A 1 35  ? 31.921  3.412   9.429   1.00 29.99 35  A 1 
ATOM 257  C C   . ALA A 1 35  ? 32.472  2.176   8.696   1.00 30.61 35  A 1 
ATOM 258  O O   . ALA A 1 35  ? 33.683  1.982   8.583   1.00 29.93 35  A 1 
ATOM 259  C CB  . ALA A 1 35  ? 32.432  4.722   8.811   1.00 28.97 35  A 1 
ATOM 260  N N   . ARG A 1 36  ? 31.584  1.344   8.140   1.00 26.46 36  A 1 
ATOM 261  C CA  . ARG A 1 36  ? 31.960  0.352   7.125   1.00 28.42 36  A 1 
ATOM 262  C C   . ARG A 1 36  ? 32.195  1.080   5.800   1.00 28.81 36  A 1 
ATOM 263  O O   . ARG A 1 36  ? 31.249  1.453   5.104   1.00 27.51 36  A 1 
ATOM 264  C CB  . ARG A 1 36  ? 30.911  -0.766  7.001   1.00 26.49 36  A 1 
ATOM 265  C CG  . ARG A 1 36  ? 31.089  -1.842  8.081   1.00 24.05 36  A 1 
ATOM 266  C CD  . ARG A 1 36  ? 30.121  -3.009  7.834   1.00 21.85 36  A 1 
ATOM 267  N NE  . ARG A 1 36  ? 30.364  -4.128  8.766   1.00 19.61 36  A 1 
ATOM 268  C CZ  . ARG A 1 36  ? 29.820  -5.335  8.704   1.00 18.71 36  A 1 
ATOM 269  N NH1 . ARG A 1 36  ? 28.948  -5.654  7.787   1.00 17.87 36  A 1 
ATOM 270  N NH2 . ARG A 1 36  ? 30.147  -6.253  9.573   1.00 17.46 36  A 1 
ATOM 271  N N   . SER A 1 37  ? 33.457  1.264   5.460   1.00 27.10 37  A 1 
ATOM 272  C CA  . SER A 1 37  ? 33.931  1.751   4.165   1.00 29.99 37  A 1 
ATOM 273  C C   . SER A 1 37  ? 33.641  0.723   3.068   1.00 32.16 37  A 1 
ATOM 274  O O   . SER A 1 37  ? 34.195  -0.375  3.077   1.00 30.84 37  A 1 
ATOM 275  C CB  . SER A 1 37  ? 35.437  2.043   4.264   1.00 26.94 37  A 1 
ATOM 276  O OG  . SER A 1 37  ? 36.128  0.904   4.733   1.00 23.58 37  A 1 
ATOM 277  N N   . GLY A 1 38  ? 32.767  1.081   2.120   1.00 31.67 38  A 1 
ATOM 278  C CA  . GLY A 1 38  ? 32.441  0.226   0.972   1.00 34.93 38  A 1 
ATOM 279  C C   . GLY A 1 38  ? 31.392  0.790   0.013   1.00 37.04 38  A 1 
ATOM 280  O O   . GLY A 1 38  ? 30.838  0.040   -0.786  1.00 35.46 38  A 1 
ATOM 281  N N   . ARG A 1 39  ? 31.089  2.097   0.079   1.00 35.84 39  A 1 
ATOM 282  C CA  . ARG A 1 39  ? 30.278  2.764   -0.961  1.00 37.56 39  A 1 
ATOM 283  C C   . ARG A 1 39  ? 31.212  3.288   -2.056  1.00 38.81 39  A 1 
ATOM 284  O O   . ARG A 1 39  ? 32.190  3.944   -1.704  1.00 38.12 39  A 1 
ATOM 285  C CB  . ARG A 1 39  ? 29.446  3.919   -0.373  1.00 37.03 39  A 1 
ATOM 286  C CG  . ARG A 1 39  ? 28.168  3.433   0.323   1.00 33.52 39  A 1 
ATOM 287  C CD  . ARG A 1 39  ? 27.360  4.634   0.835   1.00 30.43 39  A 1 
ATOM 288  N NE  . ARG A 1 39  ? 26.076  4.221   1.448   1.00 28.31 39  A 1 
ATOM 289  C CZ  . ARG A 1 39  ? 25.205  5.028   2.034   1.00 26.49 39  A 1 
ATOM 290  N NH1 . ARG A 1 39  ? 25.404  6.313   2.147   1.00 25.12 39  A 1 
ATOM 291  N NH2 . ARG A 1 39  ? 24.100  4.553   2.527   1.00 25.28 39  A 1 
ATOM 292  N N   . PRO A 1 40  ? 30.932  3.061   -3.362  1.00 36.86 40  A 1 
ATOM 293  C CA  . PRO A 1 40  ? 31.508  3.935   -4.371  1.00 39.89 40  A 1 
ATOM 294  C C   . PRO A 1 40  ? 31.038  5.364   -4.066  1.00 42.10 40  A 1 
ATOM 295  O O   . PRO A 1 40  ? 29.868  5.537   -3.690  1.00 41.97 40  A 1 
ATOM 296  C CB  . PRO A 1 40  ? 31.001  3.411   -5.721  1.00 38.53 40  A 1 
ATOM 297  C CG  . PRO A 1 40  ? 29.686  2.721   -5.367  1.00 38.65 40  A 1 
ATOM 298  C CD  . PRO A 1 40  ? 29.881  2.230   -3.934  1.00 41.37 40  A 1 
ATOM 299  N N   . PRO A 1 41  ? 31.905  6.383   -4.156  1.00 38.67 41  A 1 
ATOM 300  C CA  . PRO A 1 41  ? 31.481  7.760   -3.978  1.00 41.09 41  A 1 
ATOM 301  C C   . PRO A 1 41  ? 30.376  8.059   -4.994  1.00 42.61 41  A 1 
ATOM 302  O O   . PRO A 1 41  ? 30.516  7.739   -6.177  1.00 42.31 41  A 1 
ATOM 303  C CB  . PRO A 1 41  ? 32.739  8.617   -4.177  1.00 39.89 41  A 1 
ATOM 304  C CG  . PRO A 1 41  ? 33.656  7.730   -5.019  1.00 40.30 41  A 1 
ATOM 305  C CD  . PRO A 1 41  ? 33.294  6.315   -4.595  1.00 42.92 41  A 1 
ATOM 306  N N   . ILE A 1 42  ? 29.269  8.643   -4.528  1.00 44.81 42  A 1 
ATOM 307  C CA  . ILE A 1 42  ? 28.264  9.218   -5.425  1.00 46.83 42  A 1 
ATOM 308  C C   . ILE A 1 42  ? 29.017  10.263  -6.249  1.00 47.78 42  A 1 
ATOM 309  O O   . ILE A 1 42  ? 29.553  11.217  -5.688  1.00 46.38 42  A 1 
ATOM 310  C CB  . ILE A 1 42  ? 27.079  9.820   -4.625  1.00 45.51 42  A 1 
ATOM 311  C CG1 . ILE A 1 42  ? 26.353  8.715   -3.814  1.00 43.16 42  A 1 
ATOM 312  C CG2 . ILE A 1 42  ? 26.094  10.538  -5.567  1.00 42.15 42  A 1 
ATOM 313  C CD1 . ILE A 1 42  ? 25.267  9.236   -2.858  1.00 39.49 42  A 1 
ATOM 314  N N   . SER A 1 43  ? 29.136  10.054  -7.556  1.00 45.96 43  A 1 
ATOM 315  C CA  . SER A 1 43  ? 29.788  11.023  -8.438  1.00 47.82 43  A 1 
ATOM 316  C C   . SER A 1 43  ? 28.942  12.295  -8.443  1.00 49.55 43  A 1 
ATOM 317  O O   . SER A 1 43  ? 27.926  12.360  -9.129  1.00 47.21 43  A 1 
ATOM 318  C CB  . SER A 1 43  ? 29.951  10.437  -9.846  1.00 45.00 43  A 1 
ATOM 319  O OG  . SER A 1 43  ? 30.490  11.407  -10.723 1.00 38.89 43  A 1 
ATOM 320  N N   . MET A 1 44  ? 29.341  13.305  -7.669  1.00 48.29 44  A 1 
ATOM 321  C CA  . MET A 1 44  ? 28.631  14.588  -7.508  1.00 49.88 44  A 1 
ATOM 322  C C   . MET A 1 44  ? 28.650  15.486  -8.764  1.00 52.54 44  A 1 
ATOM 323  O O   . MET A 1 44  ? 28.372  16.678  -8.674  1.00 49.57 44  A 1 
ATOM 324  C CB  . MET A 1 44  ? 29.197  15.349  -6.293  1.00 46.43 44  A 1 
ATOM 325  C CG  . MET A 1 44  ? 28.932  14.656  -4.951  1.00 42.25 44  A 1 
ATOM 326  S SD  . MET A 1 44  ? 28.865  15.806  -3.554  1.00 38.48 44  A 1 
ATOM 327  C CE  . MET A 1 44  ? 30.595  16.350  -3.451  1.00 35.47 44  A 1 
ATOM 328  N N   . SER A 1 45  ? 28.981  14.948  -9.944  1.00 51.81 45  A 1 
ATOM 329  C CA  . SER A 1 45  ? 29.194  15.763  -11.144 1.00 53.44 45  A 1 
ATOM 330  C C   . SER A 1 45  ? 27.909  16.263  -11.811 1.00 58.39 45  A 1 
ATOM 331  O O   . SER A 1 45  ? 27.983  17.188  -12.610 1.00 52.67 45  A 1 
ATOM 332  C CB  . SER A 1 45  ? 30.094  15.019  -12.136 1.00 44.29 45  A 1 
ATOM 333  O OG  . SER A 1 45  ? 29.541  13.777  -12.519 1.00 37.76 45  A 1 
ATOM 334  N N   . ASN A 1 46  ? 26.722  15.702  -11.494 1.00 79.29 46  A 1 
ATOM 335  C CA  . ASN A 1 46  ? 25.456  16.209  -12.032 1.00 85.25 46  A 1 
ATOM 336  C C   . ASN A 1 46  ? 24.245  15.794  -11.167 1.00 88.66 46  A 1 
ATOM 337  O O   . ASN A 1 46  ? 23.681  14.712  -11.348 1.00 86.20 46  A 1 
ATOM 338  C CB  . ASN A 1 46  ? 25.308  15.751  -13.494 1.00 78.68 46  A 1 
ATOM 339  C CG  . ASN A 1 46  ? 24.154  16.445  -14.203 1.00 73.21 46  A 1 
ATOM 340  O OD1 . ASN A 1 46  ? 23.347  17.141  -13.618 1.00 68.54 46  A 1 
ATOM 341  N ND2 . ASN A 1 46  ? 24.045  16.280  -15.500 1.00 64.21 46  A 1 
ATOM 342  N N   . THR A 1 47  ? 23.814  16.679  -10.262 1.00 89.88 47  A 1 
ATOM 343  C CA  . THR A 1 47  ? 22.640  16.507  -9.383  1.00 92.65 47  A 1 
ATOM 344  C C   . THR A 1 47  ? 21.336  17.041  -9.990  1.00 94.90 47  A 1 
ATOM 345  O O   . THR A 1 47  ? 20.336  17.175  -9.282  1.00 93.54 47  A 1 
ATOM 346  C CB  . THR A 1 47  ? 22.889  17.156  -8.012  1.00 89.50 47  A 1 
ATOM 347  O OG1 . THR A 1 47  ? 23.273  18.500  -8.180  1.00 83.41 47  A 1 
ATOM 348  C CG2 . THR A 1 47  ? 23.999  16.444  -7.242  1.00 80.21 47  A 1 
ATOM 349  N N   . THR A 1 48  ? 21.313  17.346  -11.299 1.00 95.38 48  A 1 
ATOM 350  C CA  . THR A 1 48  ? 20.124  17.812  -12.026 1.00 95.52 48  A 1 
ATOM 351  C C   . THR A 1 48  ? 19.463  16.659  -12.779 1.00 95.58 48  A 1 
ATOM 352  O O   . THR A 1 48  ? 20.111  15.973  -13.573 1.00 94.70 48  A 1 
ATOM 353  C CB  . THR A 1 48  ? 20.453  18.963  -12.986 1.00 94.44 48  A 1 
ATOM 354  O OG1 . THR A 1 48  ? 21.095  20.000  -12.281 1.00 88.62 48  A 1 
ATOM 355  C CG2 . THR A 1 48  ? 19.200  19.564  -13.627 1.00 87.86 48  A 1 
ATOM 356  N N   . PHE A 1 49  ? 18.159  16.478  -12.577 1.00 96.96 49  A 1 
ATOM 357  C CA  . PHE A 1 49  ? 17.324  15.444  -13.191 1.00 97.04 49  A 1 
ATOM 358  C C   . PHE A 1 49  ? 16.099  16.080  -13.859 1.00 97.32 49  A 1 
ATOM 359  O O   . PHE A 1 49  ? 15.722  17.199  -13.521 1.00 96.60 49  A 1 
ATOM 360  C CB  . PHE A 1 49  ? 16.916  14.427  -12.118 1.00 96.68 49  A 1 
ATOM 361  C CG  . PHE A 1 49  ? 18.092  13.715  -11.476 1.00 96.54 49  A 1 
ATOM 362  C CD1 . PHE A 1 49  ? 18.551  12.499  -12.006 1.00 95.27 49  A 1 
ATOM 363  C CD2 . PHE A 1 49  ? 18.749  14.285  -10.372 1.00 95.68 49  A 1 
ATOM 364  C CE1 . PHE A 1 49  ? 19.662  11.854  -11.436 1.00 94.79 49  A 1 
ATOM 365  C CE2 . PHE A 1 49  ? 19.863  13.641  -9.803  1.00 94.94 49  A 1 
ATOM 366  C CZ  . PHE A 1 49  ? 20.319  12.427  -10.336 1.00 94.74 49  A 1 
ATOM 367  N N   . ASP A 1 50  ? 15.458  15.381  -14.793 1.00 97.16 50  A 1 
ATOM 368  C CA  . ASP A 1 50  ? 14.159  15.829  -15.309 1.00 97.40 50  A 1 
ATOM 369  C C   . ASP A 1 50  ? 13.069  15.602  -14.257 1.00 97.85 50  A 1 
ATOM 370  O O   . ASP A 1 50  ? 12.311  16.514  -13.939 1.00 97.64 50  A 1 
ATOM 371  C CB  . ASP A 1 50  ? 13.821  15.118  -16.623 1.00 97.01 50  A 1 
ATOM 372  C CG  . ASP A 1 50  ? 14.782  15.516  -17.739 1.00 95.62 50  A 1 
ATOM 373  O OD1 . ASP A 1 50  ? 14.717  16.688  -18.170 1.00 92.09 50  A 1 
ATOM 374  O OD2 . ASP A 1 50  ? 15.572  14.639  -18.156 1.00 91.51 50  A 1 
ATOM 375  N N   . TYR A 1 51  ? 13.062  14.413  -13.655 1.00 97.91 51  A 1 
ATOM 376  C CA  . TYR A 1 51  ? 12.096  14.041  -12.626 1.00 98.07 51  A 1 
ATOM 377  C C   . TYR A 1 51  ? 12.797  13.544  -11.363 1.00 98.08 51  A 1 
ATOM 378  O O   . TYR A 1 51  ? 13.679  12.684  -11.425 1.00 97.75 51  A 1 
ATOM 379  C CB  . TYR A 1 51  ? 11.131  12.984  -13.172 1.00 98.05 51  A 1 
ATOM 380  C CG  . TYR A 1 51  ? 10.361  13.442  -14.394 1.00 97.96 51  A 1 
ATOM 381  C CD1 . TYR A 1 51  ? 9.247   14.287  -14.245 1.00 97.32 51  A 1 
ATOM 382  C CD2 . TYR A 1 51  ? 10.787  13.058  -15.682 1.00 97.30 51  A 1 
ATOM 383  C CE1 . TYR A 1 51  ? 8.554   14.750  -15.378 1.00 96.82 51  A 1 
ATOM 384  C CE2 . TYR A 1 51  ? 10.096  13.521  -16.821 1.00 96.85 51  A 1 
ATOM 385  C CZ  . TYR A 1 51  ? 8.979   14.370  -16.669 1.00 96.85 51  A 1 
ATOM 386  O OH  . TYR A 1 51  ? 8.320   14.825  -17.765 1.00 95.74 51  A 1 
ATOM 387  N N   . ILE A 1 52  ? 12.354  14.044  -10.206 1.00 98.26 52  A 1 
ATOM 388  C CA  . ILE A 1 52  ? 12.758  13.543  -8.889  1.00 98.45 52  A 1 
ATOM 389  C C   . ILE A 1 52  ? 11.543  12.880  -8.244  1.00 98.57 52  A 1 
ATOM 390  O O   . ILE A 1 52  ? 10.565  13.548  -7.920  1.00 98.42 52  A 1 
ATOM 391  C CB  . ILE A 1 52  ? 13.351  14.669  -8.015  1.00 98.32 52  A 1 
ATOM 392  C CG1 . ILE A 1 52  ? 14.599  15.284  -8.686  1.00 97.74 52  A 1 
ATOM 393  C CG2 . ILE A 1 52  ? 13.704  14.121  -6.621  1.00 97.90 52  A 1 
ATOM 394  C CD1 . ILE A 1 52  ? 15.106  16.545  -7.981  1.00 95.82 52  A 1 
ATOM 395  N N   . VAL A 1 53  ? 11.603  11.571  -8.040  1.00 98.17 53  A 1 
ATOM 396  C CA  . VAL A 1 53  ? 10.558  10.777  -7.385  1.00 98.25 53  A 1 
ATOM 397  C C   . VAL A 1 53  ? 10.983  10.506  -5.943  1.00 98.03 53  A 1 
ATOM 398  O O   . VAL A 1 53  ? 12.003  9.856   -5.702  1.00 97.53 53  A 1 
ATOM 399  C CB  . VAL A 1 53  ? 10.284  9.472   -8.156  1.00 98.19 53  A 1 
ATOM 400  C CG1 . VAL A 1 53  ? 9.090   8.733   -7.547  1.00 97.69 53  A 1 
ATOM 401  C CG2 . VAL A 1 53  ? 9.980   9.714   -9.642  1.00 97.73 53  A 1 
ATOM 402  N N   . ILE A 1 54  ? 10.208  10.992  -4.970  1.00 97.97 54  A 1 
ATOM 403  C CA  . ILE A 1 54  ? 10.514  10.904  -3.539  1.00 98.12 54  A 1 
ATOM 404  C C   . ILE A 1 54  ? 9.625   9.835   -2.895  1.00 97.94 54  A 1 
ATOM 405  O O   . ILE A 1 54  ? 8.422   10.029  -2.752  1.00 97.44 54  A 1 
ATOM 406  C CB  . ILE A 1 54  ? 10.357  12.285  -2.863  1.00 98.16 54  A 1 
ATOM 407  C CG1 . ILE A 1 54  ? 11.292  13.332  -3.517  1.00 97.57 54  A 1 
ATOM 408  C CG2 . ILE A 1 54  ? 10.640  12.162  -1.351  1.00 97.95 54  A 1 
ATOM 409  C CD1 . ILE A 1 54  ? 11.025  14.774  -3.078  1.00 96.10 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 10.233  8.726   -2.487  1.00 96.49 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 9.584   7.527   -1.962  1.00 96.52 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 9.520   6.411   -3.009  1.00 96.70 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 8.784   6.502   -3.988  1.00 95.86 55  A 1 
ATOM 414  N N   . ALA A 1 56  ? 10.269  5.328   -2.795  1.00 95.30 56  A 1 
ATOM 415  C CA  . ALA A 1 56  ? 10.300  4.156   -3.677  1.00 94.93 56  A 1 
ATOM 416  C C   . ALA A 1 56  ? 9.306   3.062   -3.248  1.00 94.44 56  A 1 
ATOM 417  O O   . ALA A 1 56  ? 9.587   1.861   -3.322  1.00 92.39 56  A 1 
ATOM 418  C CB  . ALA A 1 56  ? 11.744  3.669   -3.813  1.00 94.52 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? 8.137   3.483   -2.769  1.00 93.98 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? 7.003   2.625   -2.449  1.00 93.88 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? 6.198   2.213   -3.687  1.00 94.84 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? 6.714   2.134   -4.801  1.00 94.21 57  A 1 
ATOM 423  N N   . THR A 1 58  ? 4.904   1.952   -3.488  1.00 94.58 58  A 1 
ATOM 424  C CA  . THR A 1 58  ? 3.995   1.480   -4.544  1.00 94.48 58  A 1 
ATOM 425  C C   . THR A 1 58  ? 3.943   2.423   -5.748  1.00 95.38 58  A 1 
ATOM 426  O O   . THR A 1 58  ? 4.247   1.998   -6.862  1.00 94.88 58  A 1 
ATOM 427  C CB  . THR A 1 58  ? 2.593   1.266   -3.950  1.00 93.05 58  A 1 
ATOM 428  O OG1 . THR A 1 58  ? 2.687   0.297   -2.928  1.00 88.33 58  A 1 
ATOM 429  C CG2 . THR A 1 58  ? 1.581   0.761   -4.965  1.00 87.39 58  A 1 
ATOM 430  N N   . ALA A 1 59  ? 3.616   3.700   -5.529  1.00 95.94 59  A 1 
ATOM 431  C CA  . ALA A 1 59  ? 3.494   4.685   -6.600  1.00 96.32 59  A 1 
ATOM 432  C C   . ALA A 1 59  ? 4.852   5.039   -7.223  1.00 96.85 59  A 1 
ATOM 433  O O   . ALA A 1 59  ? 5.001   4.999   -8.442  1.00 96.89 59  A 1 
ATOM 434  C CB  . ALA A 1 59  ? 2.795   5.926   -6.040  1.00 96.07 59  A 1 
ATOM 435  N N   . GLY A 1 60  ? 5.867   5.322   -6.400  1.00 96.77 60  A 1 
ATOM 436  C CA  . GLY A 1 60  ? 7.174   5.766   -6.890  1.00 96.99 60  A 1 
ATOM 437  C C   . GLY A 1 60  ? 7.900   4.721   -7.735  1.00 97.22 60  A 1 
ATOM 438  O O   . GLY A 1 60  ? 8.531   5.075   -8.729  1.00 97.16 60  A 1 
ATOM 439  N N   . ALA A 1 61  ? 7.766   3.424   -7.416  1.00 97.14 61  A 1 
ATOM 440  C CA  . ALA A 1 61  ? 8.348   2.354   -8.226  1.00 97.04 61  A 1 
ATOM 441  C C   . ALA A 1 61  ? 7.740   2.303   -9.642  1.00 97.21 61  A 1 
ATOM 442  O O   . ALA A 1 61  ? 8.479   2.181   -10.621 1.00 96.96 61  A 1 
ATOM 443  C CB  . ALA A 1 61  ? 8.179   1.023   -7.478  1.00 96.65 61  A 1 
ATOM 444  N N   . LEU A 1 62  ? 6.413   2.446   -9.762  1.00 97.21 62  A 1 
ATOM 445  C CA  . LEU A 1 62  ? 5.747   2.508   -11.065 1.00 97.39 62  A 1 
ATOM 446  C C   . LEU A 1 62  ? 6.129   3.784   -11.828 1.00 97.48 62  A 1 
ATOM 447  O O   . LEU A 1 62  ? 6.530   3.698   -12.987 1.00 97.34 62  A 1 
ATOM 448  C CB  . LEU A 1 62  ? 4.227   2.351   -10.883 1.00 97.31 62  A 1 
ATOM 449  C CG  . LEU A 1 62  ? 3.458   2.303   -12.225 1.00 96.51 62  A 1 
ATOM 450  C CD1 . LEU A 1 62  ? 2.182   1.499   -12.090 1.00 93.30 62  A 1 
ATOM 451  C CD2 . LEU A 1 62  ? 3.047   3.695   -12.730 1.00 93.22 62  A 1 
ATOM 452  N N   . LEU A 1 63  ? 6.063   4.959   -11.191 1.00 97.84 63  A 1 
ATOM 453  C CA  . LEU A 1 63  ? 6.384   6.242   -11.828 1.00 97.94 63  A 1 
ATOM 454  C C   . LEU A 1 63  ? 7.815   6.271   -12.365 1.00 97.93 63  A 1 
ATOM 455  O O   . LEU A 1 63  ? 8.025   6.612   -13.526 1.00 97.76 63  A 1 
ATOM 456  C CB  . LEU A 1 63  ? 6.168   7.385   -10.828 1.00 97.99 63  A 1 
ATOM 457  C CG  . LEU A 1 63  ? 4.687   7.715   -10.614 1.00 97.21 63  A 1 
ATOM 458  C CD1 . LEU A 1 63  ? 4.531   8.540   -9.353  1.00 96.07 63  A 1 
ATOM 459  C CD2 . LEU A 1 63  ? 4.117   8.525   -11.780 1.00 95.79 63  A 1 
ATOM 460  N N   . ALA A 1 64  ? 8.789   5.832   -11.567 1.00 97.98 64  A 1 
ATOM 461  C CA  . ALA A 1 64  ? 10.173  5.717   -12.008 1.00 97.81 64  A 1 
ATOM 462  C C   . ALA A 1 64  ? 10.306  4.800   -13.233 1.00 97.74 64  A 1 
ATOM 463  O O   . ALA A 1 64  ? 11.039  5.113   -14.173 1.00 97.26 64  A 1 
ATOM 464  C CB  . ALA A 1 64  ? 11.001  5.205   -10.830 1.00 97.45 64  A 1 
ATOM 465  N N   . ASN A 1 65  ? 9.554   3.696   -13.270 1.00 97.70 65  A 1 
ATOM 466  C CA  . ASN A 1 65  ? 9.519   2.810   -14.427 1.00 97.51 65  A 1 
ATOM 467  C C   . ASN A 1 65  ? 8.951   3.508   -15.671 1.00 97.47 65  A 1 
ATOM 468  O O   . ASN A 1 65  ? 9.577   3.450   -16.731 1.00 97.04 65  A 1 
ATOM 469  C CB  . ASN A 1 65  ? 8.717   1.550   -14.081 1.00 97.21 65  A 1 
ATOM 470  C CG  . ASN A 1 65  ? 8.701   0.562   -15.230 1.00 96.40 65  A 1 
ATOM 471  O OD1 . ASN A 1 65  ? 7.939   0.676   -16.178 1.00 90.17 65  A 1 
ATOM 472  N ND2 . ASN A 1 65  ? 9.558   -0.425  -15.194 1.00 89.40 65  A 1 
ATOM 473  N N   . ARG A 1 66  ? 7.799   4.166   -15.557 1.00 97.50 66  A 1 
ATOM 474  C CA  . ARG A 1 66  ? 7.124   4.816   -16.695 1.00 97.36 66  A 1 
ATOM 475  C C   . ARG A 1 66  ? 7.925   5.990   -17.248 1.00 97.38 66  A 1 
ATOM 476  O O   . ARG A 1 66  ? 8.150   6.040   -18.455 1.00 96.83 66  A 1 
ATOM 477  C CB  . ARG A 1 66  ? 5.696   5.247   -16.302 1.00 97.08 66  A 1 
ATOM 478  C CG  . ARG A 1 66  ? 4.750   4.104   -15.897 1.00 95.74 66  A 1 
ATOM 479  C CD  . ARG A 1 66  ? 4.532   3.091   -17.006 1.00 95.45 66  A 1 
ATOM 480  N NE  . ARG A 1 66  ? 3.615   2.015   -16.598 1.00 95.01 66  A 1 
ATOM 481  C CZ  . ARG A 1 66  ? 3.914   0.782   -16.236 1.00 95.46 66  A 1 
ATOM 482  N NH1 . ARG A 1 66  ? 5.125   0.349   -16.109 1.00 91.49 66  A 1 
ATOM 483  N NH2 . ARG A 1 66  ? 2.962   -0.059  -15.993 1.00 92.46 66  A 1 
ATOM 484  N N   . LEU A 1 67  ? 8.412   6.878   -16.387 1.00 97.76 67  A 1 
ATOM 485  C CA  . LEU A 1 67  ? 9.100   8.111   -16.780 1.00 97.68 67  A 1 
ATOM 486  C C   . LEU A 1 67  ? 10.506  7.855   -17.345 1.00 97.34 67  A 1 
ATOM 487  O O   . LEU A 1 67  ? 10.932  8.554   -18.261 1.00 96.62 67  A 1 
ATOM 488  C CB  . LEU A 1 67  ? 9.144   9.071   -15.578 1.00 97.92 67  A 1 
ATOM 489  C CG  . LEU A 1 67  ? 7.758   9.512   -15.063 1.00 97.59 67  A 1 
ATOM 490  C CD1 . LEU A 1 67  ? 7.924   10.364  -13.813 1.00 96.78 67  A 1 
ATOM 491  C CD2 . LEU A 1 67  ? 6.971   10.309  -16.102 1.00 96.46 67  A 1 
ATOM 492  N N   . SER A 1 68  ? 11.204  6.817   -16.876 1.00 97.47 68  A 1 
ATOM 493  C CA  . SER A 1 68  ? 12.529  6.452   -17.411 1.00 97.27 68  A 1 
ATOM 494  C C   . SER A 1 68  ? 12.488  5.622   -18.704 1.00 96.79 68  A 1 
ATOM 495  O O   . SER A 1 68  ? 13.537  5.238   -19.210 1.00 95.85 68  A 1 
ATOM 496  C CB  . SER A 1 68  ? 13.388  5.764   -16.343 1.00 97.15 68  A 1 
ATOM 497  O OG  . SER A 1 68  ? 12.810  4.534   -15.948 1.00 96.37 68  A 1 
ATOM 498  N N   . ARG A 1 69  ? 11.293  5.320   -19.265 1.00 97.07 69  A 1 
ATOM 499  C CA  . ARG A 1 69  ? 11.178  4.618   -20.561 1.00 96.48 69  A 1 
ATOM 500  C C   . ARG A 1 69  ? 11.753  5.431   -21.717 1.00 96.18 69  A 1 
ATOM 501  O O   . ARG A 1 69  ? 12.357  4.846   -22.611 1.00 94.62 69  A 1 
ATOM 502  C CB  . ARG A 1 69  ? 9.716   4.262   -20.871 1.00 95.30 69  A 1 
ATOM 503  C CG  . ARG A 1 69  ? 9.239   3.051   -20.067 1.00 88.30 69  A 1 
ATOM 504  C CD  . ARG A 1 69  ? 7.740   2.810   -20.300 1.00 88.55 69  A 1 
ATOM 505  N NE  . ARG A 1 69  ? 7.273   1.623   -19.554 1.00 81.93 69  A 1 
ATOM 506  C CZ  . ARG A 1 69  ? 6.077   1.063   -19.640 1.00 76.64 69  A 1 
ATOM 507  N NH1 . ARG A 1 69  ? 5.131   1.559   -20.390 1.00 72.16 69  A 1 
ATOM 508  N NH2 . ARG A 1 69  ? 5.807   -0.020  -18.969 1.00 67.42 69  A 1 
ATOM 509  N N   . ASP A 1 70  ? 11.584  6.762   -21.684 1.00 95.06 70  A 1 
ATOM 510  C CA  . ASP A 1 70  ? 12.263  7.664   -22.616 1.00 94.32 70  A 1 
ATOM 511  C C   . ASP A 1 70  ? 13.704  7.879   -22.140 1.00 94.67 70  A 1 
ATOM 512  O O   . ASP A 1 70  ? 13.933  8.530   -21.118 1.00 93.57 70  A 1 
ATOM 513  C CB  . ASP A 1 70  ? 11.488  8.987   -22.751 1.00 92.98 70  A 1 
ATOM 514  C CG  . ASP A 1 70  ? 12.132  9.992   -23.726 1.00 91.61 70  A 1 
ATOM 515  O OD1 . ASP A 1 70  ? 13.227  9.727   -24.276 1.00 88.46 70  A 1 
ATOM 516  O OD2 . ASP A 1 70  ? 11.543  11.073  -23.950 1.00 86.59 70  A 1 
ATOM 517  N N   . GLY A 1 71  ? 14.682  7.352   -22.885 1.00 94.77 71  A 1 
ATOM 518  C CA  . GLY A 1 71  ? 16.111  7.454   -22.571 1.00 94.84 71  A 1 
ATOM 519  C C   . GLY A 1 71  ? 16.639  8.885   -22.466 1.00 95.17 71  A 1 
ATOM 520  O O   . GLY A 1 71  ? 17.717  9.092   -21.916 1.00 92.94 71  A 1 
ATOM 521  N N   . ARG A 1 72  ? 15.887  9.886   -22.952 1.00 94.71 72  A 1 
ATOM 522  C CA  . ARG A 1 72  ? 16.215  11.317  -22.824 1.00 94.26 72  A 1 
ATOM 523  C C   . ARG A 1 72  ? 15.776  11.914  -21.481 1.00 94.54 72  A 1 
ATOM 524  O O   . ARG A 1 72  ? 16.143  13.041  -21.186 1.00 93.09 72  A 1 
ATOM 525  C CB  . ARG A 1 72  ? 15.565  12.099  -23.970 1.00 93.57 72  A 1 
ATOM 526  C CG  . ARG A 1 72  ? 16.016  11.622  -25.359 1.00 90.86 72  A 1 
ATOM 527  C CD  . ARG A 1 72  ? 15.196  12.305  -26.460 1.00 85.93 72  A 1 
ATOM 528  N NE  . ARG A 1 72  ? 13.773  11.915  -26.382 1.00 78.30 72  A 1 
ATOM 529  C CZ  . ARG A 1 72  ? 12.781  12.372  -27.125 1.00 70.30 72  A 1 
ATOM 530  N NH1 . ARG A 1 72  ? 12.966  13.242  -28.083 1.00 63.72 72  A 1 
ATOM 531  N NH2 . ARG A 1 72  ? 11.576  11.948  -26.897 1.00 63.35 72  A 1 
ATOM 532  N N   . SER A 1 73  ? 14.969  11.196  -20.696 1.00 94.99 73  A 1 
ATOM 533  C CA  . SER A 1 73  ? 14.466  11.648  -19.394 1.00 95.35 73  A 1 
ATOM 534  C C   . SER A 1 73  ? 15.336  11.101  -18.275 1.00 95.90 73  A 1 
ATOM 535  O O   . SER A 1 73  ? 15.291  9.894   -18.008 1.00 94.45 73  A 1 
ATOM 536  C CB  . SER A 1 73  ? 13.031  11.176  -19.146 1.00 94.04 73  A 1 
ATOM 537  O OG  . SER A 1 73  ? 12.226  11.397  -20.279 1.00 85.59 73  A 1 
ATOM 538  N N   . ARG A 1 74  ? 16.092  11.965  -17.589 1.00 95.91 74  A 1 
ATOM 539  C CA  . ARG A 1 74  ? 16.831  11.564  -16.384 1.00 96.18 74  A 1 
ATOM 540  C C   . ARG A 1 74  ? 15.883  11.505  -15.189 1.00 96.80 74  A 1 
ATOM 541  O O   . ARG A 1 74  ? 15.229  12.496  -14.868 1.00 96.43 74  A 1 
ATOM 542  C CB  . ARG A 1 74  ? 18.017  12.499  -16.119 1.00 95.28 74  A 1 
ATOM 543  C CG  . ARG A 1 74  ? 19.083  12.388  -17.221 1.00 88.59 74  A 1 
ATOM 544  C CD  . ARG A 1 74  ? 20.327  13.218  -16.880 1.00 87.04 74  A 1 
ATOM 545  N NE  . ARG A 1 74  ? 21.061  12.668  -15.716 1.00 81.34 74  A 1 
ATOM 546  C CZ  . ARG A 1 74  ? 21.685  13.360  -14.772 1.00 77.72 74  A 1 
ATOM 547  N NH1 . ARG A 1 74  ? 21.729  14.653  -14.783 1.00 70.17 74  A 1 
ATOM 548  N NH2 . ARG A 1 74  ? 22.281  12.758  -13.779 1.00 67.98 74  A 1 
ATOM 549  N N   . VAL A 1 75  ? 15.822  10.354  -14.520 1.00 96.65 75  A 1 
ATOM 550  C CA  . VAL A 1 75  ? 14.917  10.103  -13.390 1.00 97.04 75  A 1 
ATOM 551  C C   . VAL A 1 75  ? 15.724  9.704   -12.165 1.00 96.66 75  A 1 
ATOM 552  O O   . VAL A 1 75  ? 16.445  8.705   -12.201 1.00 96.06 75  A 1 
ATOM 553  C CB  . VAL A 1 75  ? 13.868  9.029   -13.734 1.00 97.24 75  A 1 
ATOM 554  C CG1 . VAL A 1 75  ? 12.884  8.815   -12.575 1.00 96.43 75  A 1 
ATOM 555  C CG2 . VAL A 1 75  ? 13.051  9.410   -14.979 1.00 96.31 75  A 1 
ATOM 556  N N   . LEU A 1 76  ? 15.569  10.448  -11.068 1.00 97.08 76  A 1 
ATOM 557  C CA  . LEU A 1 76  ? 16.078  10.080  -9.747  1.00 97.30 76  A 1 
ATOM 558  C C   . LEU A 1 76  ? 14.939  9.513   -8.897  1.00 97.71 76  A 1 
ATOM 559  O O   . LEU A 1 76  ? 13.924  10.174  -8.706  1.00 97.60 76  A 1 
ATOM 560  C CB  . LEU A 1 76  ? 16.731  11.310  -9.090  1.00 97.08 76  A 1 
ATOM 561  C CG  . LEU A 1 76  ? 17.215  11.085  -7.644  1.00 96.59 76  A 1 
ATOM 562  C CD1 . LEU A 1 76  ? 18.306  10.020  -7.548  1.00 95.62 76  A 1 
ATOM 563  C CD2 . LEU A 1 76  ? 17.765  12.389  -7.075  1.00 95.39 76  A 1 
ATOM 564  N N   . LEU A 1 77  ? 15.133  8.322   -8.342  1.00 96.52 77  A 1 
ATOM 565  C CA  . LEU A 1 77  ? 14.251  7.728   -7.336  1.00 96.56 77  A 1 
ATOM 566  C C   . LEU A 1 77  ? 14.957  7.710   -5.976  1.00 96.23 77  A 1 
ATOM 567  O O   . LEU A 1 77  ? 16.037  7.134   -5.842  1.00 95.65 77  A 1 
ATOM 568  C CB  . LEU A 1 77  ? 13.827  6.329   -7.810  1.00 96.68 77  A 1 
ATOM 569  C CG  . LEU A 1 77  ? 12.905  5.567   -6.842  1.00 96.20 77  A 1 
ATOM 570  C CD1 . LEU A 1 77  ? 11.567  6.272   -6.627  1.00 95.14 77  A 1 
ATOM 571  C CD2 . LEU A 1 77  ? 12.617  4.174   -7.406  1.00 95.20 77  A 1 
ATOM 572  N N   . ILE A 1 78  ? 14.339  8.319   -4.956  1.00 96.35 78  A 1 
ATOM 573  C CA  . ILE A 1 78  ? 14.895  8.461   -3.605  1.00 96.77 78  A 1 
ATOM 574  C C   . ILE A 1 78  ? 14.101  7.588   -2.631  1.00 97.04 78  A 1 
ATOM 575  O O   . ILE A 1 78  ? 12.887  7.728   -2.528  1.00 96.73 78  A 1 
ATOM 576  C CB  . ILE A 1 78  ? 14.907  9.947   -3.170  1.00 96.66 78  A 1 
ATOM 577  C CG1 . ILE A 1 78  ? 15.646  10.835  -4.200  1.00 96.06 78  A 1 
ATOM 578  C CG2 . ILE A 1 78  ? 15.547  10.081  -1.777  1.00 96.08 78  A 1 
ATOM 579  C CD1 . ILE A 1 78  ? 15.633  12.331  -3.872  1.00 94.99 78  A 1 
ATOM 580  N N   . GLU A 1 79  ? 14.793  6.732   -1.866  1.00 95.25 79  A 1 
ATOM 581  C CA  . GLU A 1 79  ? 14.224  5.922   -0.783  1.00 95.34 79  A 1 
ATOM 582  C C   . GLU A 1 79  ? 14.987  6.146   0.526   1.00 95.30 79  A 1 
ATOM 583  O O   . GLU A 1 79  ? 16.206  5.960   0.598   1.00 94.54 79  A 1 
ATOM 584  C CB  . GLU A 1 79  ? 14.203  4.440   -1.200  1.00 95.16 79  A 1 
ATOM 585  C CG  . GLU A 1 79  ? 13.723  3.477   -0.095  1.00 93.39 79  A 1 
ATOM 586  C CD  . GLU A 1 79  ? 12.381  3.885   0.521   1.00 94.49 79  A 1 
ATOM 587  O OE1 . GLU A 1 79  ? 12.324  3.976   1.768   1.00 89.19 79  A 1 
ATOM 588  O OE2 . GLU A 1 79  ? 11.426  4.140   -0.242  1.00 91.34 79  A 1 
ATOM 589  N N   . ALA A 1 80  ? 14.262  6.522   1.583   1.00 93.70 80  A 1 
ATOM 590  C CA  . ALA A 1 80  ? 14.844  6.741   2.909   1.00 93.15 80  A 1 
ATOM 591  C C   . ALA A 1 80  ? 15.367  5.444   3.553   1.00 92.22 80  A 1 
ATOM 592  O O   . ALA A 1 80  ? 16.294  5.467   4.364   1.00 90.20 80  A 1 
ATOM 593  C CB  . ALA A 1 80  ? 13.779  7.400   3.791   1.00 93.32 80  A 1 
ATOM 594  N N   . GLY A 1 81  ? 14.773  4.309   3.206   1.00 92.01 81  A 1 
ATOM 595  C CA  . GLY A 1 81  ? 15.145  2.988   3.682   1.00 90.92 81  A 1 
ATOM 596  C C   . GLY A 1 81  ? 16.157  2.256   2.800   1.00 91.21 81  A 1 
ATOM 597  O O   . GLY A 1 81  ? 16.821  2.808   1.920   1.00 90.18 81  A 1 
ATOM 598  N N   . ALA A 1 82  ? 16.284  0.961   3.089   1.00 87.31 82  A 1 
ATOM 599  C CA  . ALA A 1 82  ? 17.221  0.067   2.424   1.00 86.71 82  A 1 
ATOM 600  C C   . ALA A 1 82  ? 16.667  -0.504  1.107   1.00 87.82 82  A 1 
ATOM 601  O O   . ALA A 1 82  ? 15.489  -0.360  0.766   1.00 86.24 82  A 1 
ATOM 602  C CB  . ALA A 1 82  ? 17.604  -1.039  3.421   1.00 83.91 82  A 1 
ATOM 603  N N   . LYS A 1 83  ? 17.523  -1.240  0.380   1.00 84.42 83  A 1 
ATOM 604  C CA  . LYS A 1 83  ? 17.075  -2.180  -0.654  1.00 83.89 83  A 1 
ATOM 605  C C   . LYS A 1 83  ? 16.197  -3.272  -0.027  1.00 84.18 83  A 1 
ATOM 606  O O   . LYS A 1 83  ? 16.330  -3.581  1.156   1.00 80.09 83  A 1 
ATOM 607  C CB  . LYS A 1 83  ? 18.284  -2.789  -1.385  1.00 81.10 83  A 1 
ATOM 608  C CG  . LYS A 1 83  ? 19.076  -1.733  -2.173  1.00 76.54 83  A 1 
ATOM 609  C CD  . LYS A 1 83  ? 20.240  -2.365  -2.943  1.00 72.19 83  A 1 
ATOM 610  C CE  . LYS A 1 83  ? 20.988  -1.264  -3.707  1.00 64.33 83  A 1 
ATOM 611  N NZ  . LYS A 1 83  ? 22.141  -1.799  -4.480  1.00 56.62 83  A 1 
ATOM 612  N N   . ASP A 1 84  ? 15.333  -3.895  -0.824  1.00 84.88 84  A 1 
ATOM 613  C CA  . ASP A 1 84  ? 14.487  -5.021  -0.417  1.00 83.14 84  A 1 
ATOM 614  C C   . ASP A 1 84  ? 15.263  -6.353  -0.390  1.00 82.42 84  A 1 
ATOM 615  O O   . ASP A 1 84  ? 14.830  -7.366  -0.926  1.00 78.81 84  A 1 
ATOM 616  C CB  . ASP A 1 84  ? 13.209  -5.055  -1.283  1.00 80.60 84  A 1 
ATOM 617  C CG  . ASP A 1 84  ? 13.490  -5.272  -2.765  1.00 80.45 84  A 1 
ATOM 618  O OD1 . ASP A 1 84  ? 14.384  -4.583  -3.310  1.00 75.43 84  A 1 
ATOM 619  O OD2 . ASP A 1 84  ? 12.842  -6.125  -3.406  1.00 76.46 84  A 1 
ATOM 620  N N   . ASP A 1 85  ? 16.448  -6.362  0.236   1.00 82.67 85  A 1 
ATOM 621  C CA  . ASP A 1 85  ? 17.367  -7.505  0.319   1.00 82.06 85  A 1 
ATOM 622  C C   . ASP A 1 85  ? 17.193  -8.349  1.592   1.00 82.50 85  A 1 
ATOM 623  O O   . ASP A 1 85  ? 17.848  -9.373  1.770   1.00 78.21 85  A 1 
ATOM 624  C CB  . ASP A 1 85  ? 18.811  -7.003  0.144   1.00 78.21 85  A 1 
ATOM 625  C CG  . ASP A 1 85  ? 19.304  -6.050  1.244   1.00 75.75 85  A 1 
ATOM 626  O OD1 . ASP A 1 85  ? 18.615  -5.869  2.281   1.00 71.60 85  A 1 
ATOM 627  O OD2 . ASP A 1 85  ? 20.407  -5.496  1.060   1.00 72.82 85  A 1 
ATOM 628  N N   . TYR A 1 86  ? 16.280  -7.953  2.487   1.00 75.58 86  A 1 
ATOM 629  C CA  . TYR A 1 86  ? 15.945  -8.735  3.669   1.00 75.50 86  A 1 
ATOM 630  C C   . TYR A 1 86  ? 15.086  -9.948  3.284   1.00 76.60 86  A 1 
ATOM 631  O O   . TYR A 1 86  ? 14.007  -9.802  2.713   1.00 72.06 86  A 1 
ATOM 632  C CB  . TYR A 1 86  ? 15.258  -7.837  4.703   1.00 72.44 86  A 1 
ATOM 633  C CG  . TYR A 1 86  ? 14.960  -8.499  6.036   1.00 71.42 86  A 1 
ATOM 634  C CD1 . TYR A 1 86  ? 13.723  -8.264  6.669   1.00 63.70 86  A 1 
ATOM 635  C CD2 . TYR A 1 86  ? 15.925  -9.301  6.673   1.00 61.20 86  A 1 
ATOM 636  C CE1 . TYR A 1 86  ? 13.464  -8.819  7.934   1.00 62.22 86  A 1 
ATOM 637  C CE2 . TYR A 1 86  ? 15.662  -9.868  7.931   1.00 63.23 86  A 1 
ATOM 638  C CZ  . TYR A 1 86  ? 14.431  -9.622  8.570   1.00 68.22 86  A 1 
ATOM 639  O OH  . TYR A 1 86  ? 14.180  -10.154 9.792   1.00 65.48 86  A 1 
ATOM 640  N N   . HIS A 1 87  ? 15.550  -11.157 3.626   1.00 76.19 87  A 1 
ATOM 641  C CA  . HIS A 1 87  ? 14.926  -12.425 3.209   1.00 74.89 87  A 1 
ATOM 642  C C   . HIS A 1 87  ? 13.427  -12.518 3.532   1.00 75.21 87  A 1 
ATOM 643  O O   . HIS A 1 87  ? 12.646  -13.013 2.717   1.00 71.95 87  A 1 
ATOM 644  C CB  . HIS A 1 87  ? 15.667  -13.589 3.879   1.00 72.14 87  A 1 
ATOM 645  C CG  . HIS A 1 87  ? 17.144  -13.610 3.576   1.00 69.75 87  A 1 
ATOM 646  N ND1 . HIS A 1 87  ? 18.147  -13.049 4.332   1.00 60.82 87  A 1 
ATOM 647  C CD2 . HIS A 1 87  ? 17.740  -14.186 2.484   1.00 60.40 87  A 1 
ATOM 648  C CE1 . HIS A 1 87  ? 19.317  -13.283 3.708   1.00 59.36 87  A 1 
ATOM 649  N NE2 . HIS A 1 87  ? 19.114  -13.971 2.582   1.00 60.04 87  A 1 
ATOM 650  N N   . TRP A 1 88  ? 13.005  -12.003 4.691   1.00 72.63 88  A 1 
ATOM 651  C CA  . TRP A 1 88  ? 11.603  -12.015 5.103   1.00 73.20 88  A 1 
ATOM 652  C C   . TRP A 1 88  ? 10.686  -11.148 4.230   1.00 74.18 88  A 1 
ATOM 653  O O   . TRP A 1 88  ? 9.489   -11.405 4.188   1.00 71.17 88  A 1 
ATOM 654  C CB  . TRP A 1 88  ? 11.512  -11.622 6.573   1.00 70.81 88  A 1 
ATOM 655  C CG  . TRP A 1 88  ? 12.073  -12.644 7.518   1.00 74.45 88  A 1 
ATOM 656  C CD1 . TRP A 1 88  ? 13.122  -12.465 8.355   1.00 70.06 88  A 1 
ATOM 657  C CD2 . TRP A 1 88  ? 11.610  -14.011 7.745   1.00 74.95 88  A 1 
ATOM 658  N NE1 . TRP A 1 88  ? 13.338  -13.615 9.087   1.00 70.75 88  A 1 
ATOM 659  C CE2 . TRP A 1 88  ? 12.431  -14.601 8.752   1.00 72.96 88  A 1 
ATOM 660  C CE3 . TRP A 1 88  ? 10.576  -14.808 7.204   1.00 71.95 88  A 1 
ATOM 661  C CZ2 . TRP A 1 88  ? 12.238  -15.920 9.200   1.00 69.69 88  A 1 
ATOM 662  C CZ3 . TRP A 1 88  ? 10.372  -16.130 7.647   1.00 67.05 88  A 1 
ATOM 663  C CH2 . TRP A 1 88  ? 11.199  -16.683 8.644   1.00 66.23 88  A 1 
ATOM 664  N N   . ILE A 1 89  ? 11.222  -10.191 3.462   1.00 76.08 89  A 1 
ATOM 665  C CA  . ILE A 1 89  ? 10.437  -9.444  2.463   1.00 76.10 89  A 1 
ATOM 666  C C   . ILE A 1 89  ? 9.925   -10.382 1.355   1.00 76.52 89  A 1 
ATOM 667  O O   . ILE A 1 89  ? 8.863   -10.159 0.782   1.00 74.50 89  A 1 
ATOM 668  C CB  . ILE A 1 89  ? 11.284  -8.288  1.872   1.00 76.46 89  A 1 
ATOM 669  C CG1 . ILE A 1 89  ? 11.589  -7.239  2.969   1.00 76.08 89  A 1 
ATOM 670  C CG2 . ILE A 1 89  ? 10.596  -7.622  0.670   1.00 75.36 89  A 1 
ATOM 671  C CD1 . ILE A 1 89  ? 12.571  -6.142  2.541   1.00 71.74 89  A 1 
ATOM 672  N N   . HIS A 1 90  ? 10.663  -11.442 1.042   1.00 75.21 90  A 1 
ATOM 673  C CA  . HIS A 1 90  ? 10.358  -12.326 -0.084  1.00 72.74 90  A 1 
ATOM 674  C C   . HIS A 1 90  ? 9.420   -13.474 0.280   1.00 73.69 90  A 1 
ATOM 675  O O   . HIS A 1 90  ? 8.722   -13.989 -0.596  1.00 72.22 90  A 1 
ATOM 676  C CB  . HIS A 1 90  ? 11.671  -12.845 -0.676  1.00 69.85 90  A 1 
ATOM 677  C CG  . HIS A 1 90  ? 12.608  -11.731 -1.060  1.00 68.57 90  A 1 
ATOM 678  N ND1 . HIS A 1 90  ? 12.289  -10.603 -1.785  1.00 59.87 90  A 1 
ATOM 679  C CD2 . HIS A 1 90  ? 13.924  -11.635 -0.725  1.00 57.66 90  A 1 
ATOM 680  C CE1 . HIS A 1 90  ? 13.394  -9.847  -1.880  1.00 60.74 90  A 1 
ATOM 681  N NE2 . HIS A 1 90  ? 14.416  -10.444 -1.253  1.00 60.13 90  A 1 
ATOM 682  N N   . ILE A 1 91  ? 9.382   -13.853 1.557   1.00 69.25 91  A 1 
ATOM 683  C CA  . ILE A 1 91  ? 8.532   -14.927 2.075   1.00 69.32 91  A 1 
ATOM 684  C C   . ILE A 1 91  ? 7.196   -14.304 2.507   1.00 70.56 91  A 1 
ATOM 685  O O   . ILE A 1 91  ? 7.219   -13.379 3.313   1.00 68.65 91  A 1 
ATOM 686  C CB  . ILE A 1 91  ? 9.248   -15.652 3.231   1.00 67.13 91  A 1 
ATOM 687  C CG1 . ILE A 1 91  ? 10.594  -16.258 2.751   1.00 65.61 91  A 1 
ATOM 688  C CG2 . ILE A 1 91  ? 8.335   -16.746 3.801   1.00 66.57 91  A 1 
ATOM 689  C CD1 . ILE A 1 91  ? 11.453  -16.843 3.876   1.00 60.54 91  A 1 
ATOM 690  N N   . PRO A 1 92  ? 6.030   -14.777 2.024   1.00 70.56 92  A 1 
ATOM 691  C CA  . PRO A 1 92  ? 4.749   -14.125 2.321   1.00 68.97 92  A 1 
ATOM 692  C C   . PRO A 1 92  ? 4.480   -13.911 3.815   1.00 70.46 92  A 1 
ATOM 693  O O   . PRO A 1 92  ? 4.259   -12.773 4.227   1.00 69.26 92  A 1 
ATOM 694  C CB  . PRO A 1 92  ? 3.691   -14.981 1.629   1.00 65.86 92  A 1 
ATOM 695  C CG  . PRO A 1 92  ? 4.445   -15.522 0.415   1.00 65.56 92  A 1 
ATOM 696  C CD  . PRO A 1 92  ? 5.850   -15.758 0.967   1.00 70.38 92  A 1 
ATOM 697  N N   . VAL A 1 93  ? 4.594   -14.935 4.654   1.00 73.01 93  A 1 
ATOM 698  C CA  . VAL A 1 93  ? 4.412   -14.809 6.122   1.00 69.88 93  A 1 
ATOM 699  C C   . VAL A 1 93  ? 5.470   -13.915 6.791   1.00 70.55 93  A 1 
ATOM 700  O O   . VAL A 1 93  ? 5.312   -13.506 7.933   1.00 66.38 93  A 1 
ATOM 701  C CB  . VAL A 1 93  ? 4.364   -16.203 6.772   1.00 65.61 93  A 1 
ATOM 702  C CG1 . VAL A 1 93  ? 5.763   -16.800 6.969   1.00 59.33 93  A 1 
ATOM 703  C CG2 . VAL A 1 93  ? 3.648   -16.178 8.123   1.00 62.67 93  A 1 
ATOM 704  N N   . GLY A 1 94  ? 6.534   -13.561 6.067   1.00 67.25 94  A 1 
ATOM 705  C CA  . GLY A 1 94  ? 7.609   -12.702 6.544   1.00 65.22 94  A 1 
ATOM 706  C C   . GLY A 1 94  ? 7.177   -11.293 6.954   1.00 68.01 94  A 1 
ATOM 707  O O   . GLY A 1 94  ? 7.955   -10.608 7.613   1.00 67.48 94  A 1 
ATOM 708  N N   . TYR A 1 95  ? 5.944   -10.872 6.645   1.00 72.85 95  A 1 
ATOM 709  C CA  . TYR A 1 95  ? 5.381   -9.621  7.176   1.00 69.82 95  A 1 
ATOM 710  C C   . TYR A 1 95  ? 5.464   -9.551  8.713   1.00 69.21 95  A 1 
ATOM 711  O O   . TYR A 1 95  ? 5.726   -8.474  9.248   1.00 67.93 95  A 1 
ATOM 712  C CB  . TYR A 1 95  ? 3.938   -9.430  6.684   1.00 68.63 95  A 1 
ATOM 713  C CG  . TYR A 1 95  ? 2.893   -10.284 7.382   1.00 68.25 95  A 1 
ATOM 714  C CD1 . TYR A 1 95  ? 2.531   -11.540 6.867   1.00 63.85 95  A 1 
ATOM 715  C CD2 . TYR A 1 95  ? 2.278   -9.810  8.560   1.00 65.82 95  A 1 
ATOM 716  C CE1 . TYR A 1 95  ? 1.573   -12.328 7.531   1.00 62.77 95  A 1 
ATOM 717  C CE2 . TYR A 1 95  ? 1.327   -10.604 9.225   1.00 63.83 95  A 1 
ATOM 718  C CZ  . TYR A 1 95  ? 0.973   -11.864 8.715   1.00 67.27 95  A 1 
ATOM 719  O OH  . TYR A 1 95  ? 0.059   -12.628 9.366   1.00 63.11 95  A 1 
ATOM 720  N N   . LEU A 1 96  ? 5.360   -10.686 9.402   1.00 69.37 96  A 1 
ATOM 721  C CA  . LEU A 1 96  ? 5.504   -10.784 10.861  1.00 67.76 96  A 1 
ATOM 722  C C   . LEU A 1 96  ? 6.902   -10.386 11.361  1.00 68.19 96  A 1 
ATOM 723  O O   . LEU A 1 96  ? 7.054   -10.016 12.519  1.00 66.37 96  A 1 
ATOM 724  C CB  . LEU A 1 96  ? 5.196   -12.229 11.301  1.00 64.95 96  A 1 
ATOM 725  C CG  . LEU A 1 96  ? 3.742   -12.691 11.079  1.00 63.32 96  A 1 
ATOM 726  C CD1 . LEU A 1 96  ? 3.616   -14.171 11.449  1.00 61.57 96  A 1 
ATOM 727  C CD2 . LEU A 1 96  ? 2.754   -11.899 11.931  1.00 61.67 96  A 1 
ATOM 728  N N   . TYR A 1 97  ? 7.921   -10.453 10.498  1.00 68.63 97  A 1 
ATOM 729  C CA  . TYR A 1 97  ? 9.309   -10.089 10.809  1.00 70.57 97  A 1 
ATOM 730  C C   . TYR A 1 97  ? 9.731   -8.744  10.200  1.00 74.66 97  A 1 
ATOM 731  O O   . TYR A 1 97  ? 10.845  -8.277  10.450  1.00 72.19 97  A 1 
ATOM 732  C CB  . TYR A 1 97  ? 10.242  -11.204 10.321  1.00 67.52 97  A 1 
ATOM 733  C CG  . TYR A 1 97  ? 9.933   -12.571 10.891  1.00 67.18 97  A 1 
ATOM 734  C CD1 . TYR A 1 97  ? 10.432  -12.939 12.157  1.00 64.35 97  A 1 
ATOM 735  C CD2 . TYR A 1 97  ? 9.137   -13.477 10.165  1.00 64.77 97  A 1 
ATOM 736  C CE1 . TYR A 1 97  ? 10.145  -14.213 12.684  1.00 62.27 97  A 1 
ATOM 737  C CE2 . TYR A 1 97  ? 8.844   -14.749 10.692  1.00 62.30 97  A 1 
ATOM 738  C CZ  . TYR A 1 97  ? 9.351   -15.121 11.951  1.00 65.47 97  A 1 
ATOM 739  O OH  . TYR A 1 97  ? 9.076   -16.355 12.456  1.00 59.93 97  A 1 
ATOM 740  N N   . CYS A 1 98  ? 8.885   -8.156  9.350   1.00 76.89 98  A 1 
ATOM 741  C CA  . CYS A 1 98  ? 9.129   -6.860  8.718   1.00 78.42 98  A 1 
ATOM 742  C C   . CYS A 1 98  ? 8.454   -5.719  9.486   1.00 79.33 98  A 1 
ATOM 743  O O   . CYS A 1 98  ? 9.041   -4.648  9.611   1.00 79.49 98  A 1 
ATOM 744  C CB  . CYS A 1 98  ? 8.646   -6.901  7.263   1.00 77.28 98  A 1 
ATOM 745  S SG  . CYS A 1 98  ? 9.645   -8.062  6.279   1.00 76.57 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? 7.242   -5.949  9.994   1.00 75.81 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? 6.524   -5.008  10.857  1.00 74.18 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? 7.229   -4.937  12.219  1.00 72.02 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? 7.568   -5.966  12.798  1.00 70.49 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? 5.041   -5.433  10.980  1.00 73.39 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? 4.333   -5.266  9.612   1.00 71.38 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? 4.323   -4.627  12.072  1.00 72.76 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? 2.914   -5.853  9.563   1.00 67.52 99  A 1 
ATOM 754  N N   . GLY A 1 100 ? 7.453   -3.730  12.724  1.00 72.91 100 A 1 
ATOM 755  C CA  . GLY A 1 100 ? 8.175   -3.511  13.983  1.00 71.55 100 A 1 
ATOM 756  C C   . GLY A 1 100 ? 9.691   -3.717  13.882  1.00 74.64 100 A 1 
ATOM 757  O O   . GLY A 1 100 ? 10.368  -3.804  14.903  1.00 72.44 100 A 1 
ATOM 758  N N   . ASN A 1 101 ? 10.243  -3.822  12.668  1.00 75.75 101 A 1 
ATOM 759  C CA  . ASN A 1 101 ? 11.676  -3.979  12.434  1.00 78.89 101 A 1 
ATOM 760  C C   . ASN A 1 101 ? 12.273  -2.684  11.853  1.00 81.71 101 A 1 
ATOM 761  O O   . ASN A 1 101 ? 11.924  -2.318  10.726  1.00 81.26 101 A 1 
ATOM 762  C CB  . ASN A 1 101 ? 11.879  -5.198  11.519  1.00 75.43 101 A 1 
ATOM 763  C CG  . ASN A 1 101 ? 13.330  -5.574  11.302  1.00 74.23 101 A 1 
ATOM 764  O OD1 . ASN A 1 101 ? 14.257  -4.783  11.355  1.00 71.45 101 A 1 
ATOM 765  N ND2 . ASN A 1 101 ? 13.577  -6.832  11.018  1.00 69.01 101 A 1 
ATOM 766  N N   . PRO A 1 102 ? 13.243  -2.027  12.529  1.00 79.37 102 A 1 
ATOM 767  C CA  . PRO A 1 102 ? 13.828  -0.760  12.064  1.00 79.55 102 A 1 
ATOM 768  C C   . PRO A 1 102 ? 14.517  -0.847  10.697  1.00 82.20 102 A 1 
ATOM 769  O O   . PRO A 1 102 ? 14.726  0.171   10.037  1.00 81.21 102 A 1 
ATOM 770  C CB  . PRO A 1 102 ? 14.826  -0.355  13.157  1.00 78.78 102 A 1 
ATOM 771  C CG  . PRO A 1 102 ? 15.198  -1.676  13.829  1.00 80.15 102 A 1 
ATOM 772  C CD  . PRO A 1 102 ? 13.885  -2.454  13.767  1.00 84.95 102 A 1 
ATOM 773  N N   . ARG A 1 103 ? 14.861  -2.062  10.237  1.00 79.49 103 A 1 
ATOM 774  C CA  . ARG A 1 103 ? 15.416  -2.286  8.896   1.00 83.07 103 A 1 
ATOM 775  C C   . ARG A 1 103 ? 14.399  -2.029  7.781   1.00 85.77 103 A 1 
ATOM 776  O O   . ARG A 1 103 ? 14.804  -1.714  6.662   1.00 83.37 103 A 1 
ATOM 777  C CB  . ARG A 1 103 ? 15.976  -3.715  8.825   1.00 80.42 103 A 1 
ATOM 778  C CG  . ARG A 1 103 ? 16.661  -4.012  7.484   1.00 74.14 103 A 1 
ATOM 779  C CD  . ARG A 1 103 ? 17.261  -5.413  7.471   1.00 73.86 103 A 1 
ATOM 780  N NE  . ARG A 1 103 ? 17.922  -5.701  6.184   1.00 66.68 103 A 1 
ATOM 781  C CZ  . ARG A 1 103 ? 18.796  -6.660  5.940   1.00 63.06 103 A 1 
ATOM 782  N NH1 . ARG A 1 103 ? 19.154  -7.512  6.862   1.00 57.45 103 A 1 
ATOM 783  N NH2 . ARG A 1 103 ? 19.331  -6.780  4.760   1.00 54.33 103 A 1 
ATOM 784  N N   . THR A 1 104 ? 13.113  -2.232  8.047   1.00 81.28 104 A 1 
ATOM 785  C CA  . THR A 1 104 ? 12.055  -2.252  7.020   1.00 81.36 104 A 1 
ATOM 786  C C   . THR A 1 104 ? 10.856  -1.369  7.345   1.00 82.24 104 A 1 
ATOM 787  O O   . THR A 1 104 ? 10.031  -1.136  6.461   1.00 80.10 104 A 1 
ATOM 788  C CB  . THR A 1 104 ? 11.562  -3.689  6.783   1.00 81.34 104 A 1 
ATOM 789  O OG1 . THR A 1 104 ? 11.220  -4.310  8.004   1.00 79.95 104 A 1 
ATOM 790  C CG2 . THR A 1 104 ? 12.631  -4.567  6.138   1.00 78.53 104 A 1 
ATOM 791  N N   . ASP A 1 105 ? 10.753  -0.871  8.577   1.00 84.39 105 A 1 
ATOM 792  C CA  . ASP A 1 105 ? 9.624   -0.116  9.110   1.00 85.06 105 A 1 
ATOM 793  C C   . ASP A 1 105 ? 10.077  1.241   9.663   1.00 85.62 105 A 1 
ATOM 794  O O   . ASP A 1 105 ? 11.174  1.377   10.217  1.00 84.49 105 A 1 
ATOM 795  C CB  . ASP A 1 105 ? 8.941   -0.994  10.175  1.00 83.18 105 A 1 
ATOM 796  C CG  . ASP A 1 105 ? 7.557   -0.527  10.633  1.00 82.35 105 A 1 
ATOM 797  O OD1 . ASP A 1 105 ? 7.172   0.627   10.351  1.00 78.13 105 A 1 
ATOM 798  O OD2 . ASP A 1 105 ? 6.868   -1.345  11.272  1.00 78.65 105 A 1 
ATOM 799  N N   . TRP A 1 106 ? 9.234   2.270   9.501   1.00 86.02 106 A 1 
ATOM 800  C CA  . TRP A 1 106 ? 9.395   3.582   10.128  1.00 86.67 106 A 1 
ATOM 801  C C   . TRP A 1 106 ? 9.142   3.571   11.640  1.00 86.56 106 A 1 
ATOM 802  O O   . TRP A 1 106 ? 9.551   4.519   12.308  1.00 82.95 106 A 1 
ATOM 803  C CB  . TRP A 1 106 ? 8.479   4.578   9.421   1.00 86.71 106 A 1 
ATOM 804  C CG  . TRP A 1 106 ? 8.980   5.055   8.093   1.00 88.20 106 A 1 
ATOM 805  C CD1 . TRP A 1 106 ? 8.584   4.624   6.880   1.00 84.07 106 A 1 
ATOM 806  C CD2 . TRP A 1 106 ? 9.965   6.101   7.848   1.00 88.73 106 A 1 
ATOM 807  N NE1 . TRP A 1 106 ? 9.245   5.338   5.896   1.00 83.20 106 A 1 
ATOM 808  C CE2 . TRP A 1 106 ? 10.099  6.265   6.441   1.00 87.03 106 A 1 
ATOM 809  C CE3 . TRP A 1 106 ? 10.745  6.932   8.681   1.00 88.84 106 A 1 
ATOM 810  C CZ2 . TRP A 1 106 ? 10.954  7.235   5.883   1.00 89.46 106 A 1 
ATOM 811  C CZ3 . TRP A 1 106 ? 11.608  7.900   8.133   1.00 87.46 106 A 1 
ATOM 812  C CH2 . TRP A 1 106 ? 11.706  8.053   6.740   1.00 87.02 106 A 1 
ATOM 813  N N   . LEU A 1 107 ? 8.509   2.523   12.173  1.00 82.85 107 A 1 
ATOM 814  C CA  . LEU A 1 107 ? 8.200   2.345   13.602  1.00 84.21 107 A 1 
ATOM 815  C C   . LEU A 1 107 ? 7.305   3.450   14.192  1.00 86.10 107 A 1 
ATOM 816  O O   . LEU A 1 107 ? 7.415   3.777   15.373  1.00 84.05 107 A 1 
ATOM 817  C CB  . LEU A 1 107 ? 9.487   2.144   14.424  1.00 81.77 107 A 1 
ATOM 818  C CG  . LEU A 1 107 ? 10.422  1.033   13.931  1.00 80.40 107 A 1 
ATOM 819  C CD1 . LEU A 1 107 ? 11.642  0.968   14.851  1.00 76.80 107 A 1 
ATOM 820  C CD2 . LEU A 1 107 ? 9.742   -0.329  13.938  1.00 77.65 107 A 1 
ATOM 821  N N   . TYR A 1 108 ? 6.433   4.030   13.371  1.00 89.19 108 A 1 
ATOM 822  C CA  . TYR A 1 108 ? 5.525   5.064   13.847  1.00 89.56 108 A 1 
ATOM 823  C C   . TYR A 1 108 ? 4.508   4.520   14.851  1.00 88.67 108 A 1 
ATOM 824  O O   . TYR A 1 108 ? 4.170   3.332   14.866  1.00 86.46 108 A 1 
ATOM 825  C CB  . TYR A 1 108 ? 4.839   5.761   12.669  1.00 90.08 108 A 1 
ATOM 826  C CG  . TYR A 1 108 ? 5.746   6.553   11.740  1.00 92.40 108 A 1 
ATOM 827  C CD1 . TYR A 1 108 ? 6.906   7.186   12.226  1.00 89.50 108 A 1 
ATOM 828  C CD2 . TYR A 1 108 ? 5.403   6.686   10.380  1.00 89.91 108 A 1 
ATOM 829  C CE1 . TYR A 1 108 ? 7.729   7.928   11.362  1.00 89.79 108 A 1 
ATOM 830  C CE2 . TYR A 1 108 ? 6.220   7.434   9.514   1.00 89.99 108 A 1 
ATOM 831  C CZ  . TYR A 1 108 ? 7.391   8.049   10.002  1.00 91.94 108 A 1 
ATOM 832  O OH  . TYR A 1 108 ? 8.195   8.757   9.176   1.00 90.84 108 A 1 
ATOM 833  N N   . GLN A 1 109 ? 4.002   5.434   15.668  1.00 91.86 109 A 1 
ATOM 834  C CA  . GLN A 1 109 ? 2.892   5.212   16.584  1.00 92.05 109 A 1 
ATOM 835  C C   . GLN A 1 109 ? 1.868   6.329   16.401  1.00 93.54 109 A 1 
ATOM 836  O O   . GLN A 1 109 ? 2.221   7.429   15.983  1.00 93.38 109 A 1 
ATOM 837  C CB  . GLN A 1 109 ? 3.384   5.141   18.036  1.00 89.86 109 A 1 
ATOM 838  C CG  . GLN A 1 109 ? 4.396   4.007   18.251  1.00 80.05 109 A 1 
ATOM 839  C CD  . GLN A 1 109 ? 4.772   3.795   19.712  1.00 76.52 109 A 1 
ATOM 840  O OE1 . GLN A 1 109 ? 3.990   3.967   20.623  1.00 67.46 109 A 1 
ATOM 841  N NE2 . GLN A 1 109 ? 5.980   3.368   19.998  1.00 64.29 109 A 1 
ATOM 842  N N   . THR A 1 110 ? 0.607   6.033   16.699  1.00 92.33 110 A 1 
ATOM 843  C CA  . THR A 1 110 ? -0.424  7.070   16.761  1.00 92.55 110 A 1 
ATOM 844  C C   . THR A 1 110 ? -0.327  7.838   18.073  1.00 93.15 110 A 1 
ATOM 845  O O   . THR A 1 110 ? 0.141   7.302   19.086  1.00 93.43 110 A 1 
ATOM 846  C CB  . THR A 1 110 ? -1.843  6.504   16.581  1.00 92.45 110 A 1 
ATOM 847  O OG1 . THR A 1 110 ? -2.229  5.698   17.668  1.00 89.78 110 A 1 
ATOM 848  C CG2 . THR A 1 110 ? -1.963  5.667   15.309  1.00 89.44 110 A 1 
ATOM 849  N N   . GLU A 1 111 ? -0.841  9.063   18.075  1.00 94.15 111 A 1 
ATOM 850  C CA  . GLU A 1 111 ? -1.223  9.750   19.307  1.00 94.32 111 A 1 
ATOM 851  C C   . GLU A 1 111 ? -2.262  8.920   20.089  1.00 94.36 111 A 1 
ATOM 852  O O   . GLU A 1 111 ? -2.971  8.095   19.489  1.00 93.74 111 A 1 
ATOM 853  C CB  . GLU A 1 111 ? -1.787  11.139  18.976  1.00 94.59 111 A 1 
ATOM 854  C CG  . GLU A 1 111 ? -0.768  12.085  18.306  1.00 92.49 111 A 1 
ATOM 855  C CD  . GLU A 1 111 ? 0.501   12.274  19.146  1.00 92.85 111 A 1 
ATOM 856  O OE1 . GLU A 1 111 ? 1.604   12.212  18.557  1.00 83.46 111 A 1 
ATOM 857  O OE2 . GLU A 1 111 ? 0.371   12.454  20.375  1.00 86.19 111 A 1 
ATOM 858  N N   . PRO A 1 112 ? -2.379  9.106   21.415  1.00 94.67 112 A 1 
ATOM 859  C CA  . PRO A 1 112 ? -3.463  8.524   22.197  1.00 94.42 112 A 1 
ATOM 860  C C   . PRO A 1 112 ? -4.829  8.947   21.643  1.00 93.99 112 A 1 
ATOM 861  O O   . PRO A 1 112 ? -5.088  10.131  21.442  1.00 92.44 112 A 1 
ATOM 862  C CB  . PRO A 1 112 ? -3.258  9.014   23.633  1.00 93.93 112 A 1 
ATOM 863  C CG  . PRO A 1 112 ? -1.769  9.354   23.687  1.00 92.19 112 A 1 
ATOM 864  C CD  . PRO A 1 112 ? -1.486  9.866   22.279  1.00 94.86 112 A 1 
ATOM 865  N N   . ASP A 1 113 ? -5.719  7.972   21.422  1.00 93.37 113 A 1 
ATOM 866  C CA  . ASP A 1 113 ? -7.017  8.197   20.790  1.00 92.52 113 A 1 
ATOM 867  C C   . ASP A 1 113 ? -8.166  7.922   21.770  1.00 92.95 113 A 1 
ATOM 868  O O   . ASP A 1 113 ? -8.261  6.837   22.352  1.00 91.54 113 A 1 
ATOM 869  C CB  . ASP A 1 113 ? -7.109  7.350   19.514  1.00 89.93 113 A 1 
ATOM 870  C CG  . ASP A 1 113 ? -8.207  7.845   18.573  1.00 88.05 113 A 1 
ATOM 871  O OD1 . ASP A 1 113 ? -9.316  8.153   19.069  1.00 82.69 113 A 1 
ATOM 872  O OD2 . ASP A 1 113 ? -7.915  7.944   17.359  1.00 83.20 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? -9.051  8.898   21.953  1.00 92.58 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? -10.207 8.773   22.841  1.00 92.41 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? -11.166 7.657   22.394  1.00 92.92 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? -11.686 6.921   23.232  1.00 90.72 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? -10.920 10.133  22.899  1.00 91.28 114 A 1 
ATOM 878  N N   . GLY A 1 115 ? -11.362 7.477   21.089  1.00 91.38 115 A 1 
ATOM 879  C CA  . GLY A 1 115 ? -12.176 6.384   20.533  1.00 90.78 115 A 1 
ATOM 880  C C   . GLY A 1 115 ? -11.569 4.995   20.747  1.00 91.93 115 A 1 
ATOM 881  O O   . GLY A 1 115 ? -12.277 3.992   20.673  1.00 90.76 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? -10.278 4.929   21.070  1.00 91.79 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? -9.556  3.711   21.449  1.00 91.89 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? -9.308  3.625   22.965  1.00 92.17 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? -8.367  2.957   23.401  1.00 90.21 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? -8.252  3.606   20.647  1.00 90.79 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? -8.403  3.642   19.119  1.00 90.11 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? -7.031  3.389   18.498  1.00 87.52 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? -9.362  2.579   18.587  1.00 88.27 116 A 1 
ATOM 890  N N   . ASN A 1 117 ? -10.109 4.315   23.760  1.00 92.49 117 A 1 
ATOM 891  C CA  . ASN A 1 117 ? -10.008 4.364   25.220  1.00 92.67 117 A 1 
ATOM 892  C C   . ASN A 1 117 ? -8.623  4.847   25.713  1.00 93.55 117 A 1 
ATOM 893  O O   . ASN A 1 117 ? -8.077  4.334   26.689  1.00 91.55 117 A 1 
ATOM 894  C CB  . ASN A 1 117 ? -10.473 3.014   25.807  1.00 91.88 117 A 1 
ATOM 895  C CG  . ASN A 1 117 ? -11.856 2.606   25.324  1.00 91.02 117 A 1 
ATOM 896  O OD1 . ASN A 1 117 ? -12.751 3.423   25.171  1.00 85.01 117 A 1 
ATOM 897  N ND2 . ASN A 1 117 ? -12.076 1.345   25.059  1.00 84.72 117 A 1 
ATOM 898  N N   . GLY A 1 118 ? -8.027  5.825   25.014  1.00 92.61 118 A 1 
ATOM 899  C CA  . GLY A 1 118 ? -6.722  6.407   25.344  1.00 92.88 118 A 1 
ATOM 900  C C   . GLY A 1 118 ? -5.511  5.605   24.856  1.00 93.82 118 A 1 
ATOM 901  O O   . GLY A 1 118 ? -4.377  5.956   25.176  1.00 92.26 118 A 1 
ATOM 902  N N   . ARG A 1 119 ? -5.710  4.529   24.079  1.00 91.48 119 A 1 
ATOM 903  C CA  . ARG A 1 119 ? -4.614  3.719   23.527  1.00 91.55 119 A 1 
ATOM 904  C C   . ARG A 1 119 ? -3.933  4.424   22.355  1.00 92.31 119 A 1 
ATOM 905  O O   . ARG A 1 119 ? -4.592  5.027   21.511  1.00 91.96 119 A 1 
ATOM 906  C CB  . ARG A 1 119 ? -5.133  2.346   23.083  1.00 90.43 119 A 1 
ATOM 907  C CG  . ARG A 1 119 ? -5.647  1.488   24.249  1.00 88.39 119 A 1 
ATOM 908  C CD  . ARG A 1 119 ? -6.452  0.287   23.747  1.00 88.28 119 A 1 
ATOM 909  N NE  . ARG A 1 119 ? -5.674  -0.596  22.858  1.00 85.26 119 A 1 
ATOM 910  C CZ  . ARG A 1 119 ? -6.117  -1.191  21.757  1.00 86.06 119 A 1 
ATOM 911  N NH1 . ARG A 1 119 ? -7.338  -1.075  21.327  1.00 75.99 119 A 1 
ATOM 912  N NH2 . ARG A 1 119 ? -5.324  -1.926  21.053  1.00 76.59 119 A 1 
ATOM 913  N N   . SER A 1 120 ? -2.619  4.230   22.244  1.00 90.70 120 A 1 
ATOM 914  C CA  . SER A 1 120 ? -1.843  4.463   21.025  1.00 89.90 120 A 1 
ATOM 915  C C   . SER A 1 120 ? -1.665  3.146   20.268  1.00 89.42 120 A 1 
ATOM 916  O O   . SER A 1 120 ? -1.510  2.085   20.880  1.00 88.13 120 A 1 
ATOM 917  C CB  . SER A 1 120 ? -0.473  5.058   21.356  1.00 90.11 120 A 1 
ATOM 918  O OG  . SER A 1 120 ? -0.624  6.260   22.075  1.00 81.55 120 A 1 
ATOM 919  N N   . LEU A 1 121 ? -1.655  3.189   18.936  1.00 89.50 121 A 1 
ATOM 920  C CA  . LEU A 1 121 ? -1.422  2.023   18.086  1.00 88.77 121 A 1 
ATOM 921  C C   . LEU A 1 121 ? -0.043  2.092   17.434  1.00 88.83 121 A 1 
ATOM 922  O O   . LEU A 1 121 ? 0.400   3.157   17.014  1.00 88.09 121 A 1 
ATOM 923  C CB  . LEU A 1 121 ? -2.526  1.895   17.023  1.00 87.83 121 A 1 
ATOM 924  C CG  . LEU A 1 121 ? -3.959  1.779   17.568  1.00 86.60 121 A 1 
ATOM 925  C CD1 . LEU A 1 121 ? -4.918  1.557   16.397  1.00 84.28 121 A 1 
ATOM 926  C CD2 . LEU A 1 121 ? -4.122  0.610   18.548  1.00 84.44 121 A 1 
ATOM 927  N N   . ARG A 1 122 ? 0.610   0.937   17.266  1.00 87.68 122 A 1 
ATOM 928  C CA  . ARG A 1 122 ? 1.717   0.815   16.310  1.00 85.93 122 A 1 
ATOM 929  C C   . ARG A 1 122 ? 1.177   1.133   14.914  1.00 85.87 122 A 1 
ATOM 930  O O   . ARG A 1 122 ? 0.157   0.572   14.512  1.00 84.06 122 A 1 
ATOM 931  C CB  . ARG A 1 122 ? 2.341   -0.593  16.344  1.00 84.17 122 A 1 
ATOM 932  C CG  . ARG A 1 122 ? 3.027   -0.936  17.681  1.00 77.42 122 A 1 
ATOM 933  C CD  . ARG A 1 122 ? 3.663   -2.336  17.624  1.00 74.49 122 A 1 
ATOM 934  N NE  . ARG A 1 122 ? 4.236   -2.745  18.924  1.00 67.48 122 A 1 
ATOM 935  C CZ  . ARG A 1 122 ? 4.524   -3.989  19.313  1.00 61.02 122 A 1 
ATOM 936  N NH1 . ARG A 1 122 ? 4.448   -5.012  18.515  1.00 57.56 122 A 1 
ATOM 937  N NH2 . ARG A 1 122 ? 4.884   -4.245  20.537  1.00 53.75 122 A 1 
ATOM 938  N N   . TYR A 1 123 ? 1.881   1.986   14.167  1.00 84.41 123 A 1 
ATOM 939  C CA  . TYR A 1 123 ? 1.456   2.474   12.856  1.00 85.92 123 A 1 
ATOM 940  C C   . TYR A 1 123 ? 2.532   2.211   11.792  1.00 85.04 123 A 1 
ATOM 941  O O   . TYR A 1 123 ? 3.151   3.143   11.279  1.00 80.31 123 A 1 
ATOM 942  C CB  . TYR A 1 123 ? 1.046   3.944   12.978  1.00 85.66 123 A 1 
ATOM 943  C CG  . TYR A 1 123 ? -0.050  4.331   12.008  1.00 86.11 123 A 1 
ATOM 944  C CD1 . TYR A 1 123 ? 0.211   5.143   10.888  1.00 80.42 123 A 1 
ATOM 945  C CD2 . TYR A 1 123 ? -1.358  3.880   12.263  1.00 80.03 123 A 1 
ATOM 946  C CE1 . TYR A 1 123 ? -0.845  5.528   10.043  1.00 80.73 123 A 1 
ATOM 947  C CE2 . TYR A 1 123 ? -2.410  4.258   11.419  1.00 79.63 123 A 1 
ATOM 948  C CZ  . TYR A 1 123 ? -2.161  5.093   10.314  1.00 86.42 123 A 1 
ATOM 949  O OH  . TYR A 1 123 ? -3.197  5.488   9.530   1.00 84.74 123 A 1 
ATOM 950  N N   . PRO A 1 124 ? 2.829   0.929   11.482  1.00 82.36 124 A 1 
ATOM 951  C CA  . PRO A 1 124 ? 3.976   0.558   10.669  1.00 78.79 124 A 1 
ATOM 952  C C   . PRO A 1 124 ? 3.839   1.078   9.238   1.00 77.08 124 A 1 
ATOM 953  O O   . PRO A 1 124 ? 2.813   0.898   8.578   1.00 75.86 124 A 1 
ATOM 954  C CB  . PRO A 1 124 ? 4.045   -0.967  10.720  1.00 76.91 124 A 1 
ATOM 955  C CG  . PRO A 1 124 ? 2.599   -1.365  10.972  1.00 79.38 124 A 1 
ATOM 956  C CD  . PRO A 1 124 ? 2.094   -0.255  11.884  1.00 84.73 124 A 1 
ATOM 957  N N   . ARG A 1 125 ? 4.896   1.701   8.735   1.00 81.92 125 A 1 
ATOM 958  C CA  . ARG A 1 125 ? 5.034   2.177   7.355   1.00 81.24 125 A 1 
ATOM 959  C C   . ARG A 1 125 ? 6.303   1.607   6.745   1.00 83.94 125 A 1 
ATOM 960  O O   . ARG A 1 125 ? 7.338   1.592   7.397   1.00 81.49 125 A 1 
ATOM 961  C CB  . ARG A 1 125 ? 5.059   3.713   7.300   1.00 78.73 125 A 1 
ATOM 962  C CG  . ARG A 1 125 ? 3.825   4.462   7.828   1.00 74.19 125 A 1 
ATOM 963  C CD  . ARG A 1 125 ? 2.558   4.219   6.990   1.00 71.03 125 A 1 
ATOM 964  N NE  . ARG A 1 125 ? 1.897   2.969   7.359   1.00 70.39 125 A 1 
ATOM 965  C CZ  . ARG A 1 125 ? 1.019   2.304   6.626   1.00 71.64 125 A 1 
ATOM 966  N NH1 . ARG A 1 125 ? 0.647   2.672   5.452   1.00 59.90 125 A 1 
ATOM 967  N NH2 . ARG A 1 125 ? 0.488   1.236   7.097   1.00 64.08 125 A 1 
ATOM 968  N N   . GLY A 1 126 ? 6.246   1.147   5.500   1.00 80.33 126 A 1 
ATOM 969  C CA  . GLY A 1 126 ? 7.405   0.574   4.821   1.00 78.21 126 A 1 
ATOM 970  C C   . GLY A 1 126 ? 8.534   1.591   4.653   1.00 80.59 126 A 1 
ATOM 971  O O   . GLY A 1 126 ? 8.322   2.626   4.032   1.00 79.38 126 A 1 
ATOM 972  N N   . LYS A 1 127 ? 9.722   1.270   5.164   1.00 80.95 127 A 1 
ATOM 973  C CA  . LYS A 1 127 ? 10.978  2.018   5.012   1.00 84.00 127 A 1 
ATOM 974  C C   . LYS A 1 127 ? 12.002  1.155   4.270   1.00 83.75 127 A 1 
ATOM 975  O O   . LYS A 1 127 ? 13.034  0.756   4.809   1.00 81.17 127 A 1 
ATOM 976  C CB  . LYS A 1 127 ? 11.452  2.504   6.393   1.00 83.25 127 A 1 
ATOM 977  C CG  . LYS A 1 127 ? 12.578  3.537   6.267   1.00 85.15 127 A 1 
ATOM 978  C CD  . LYS A 1 127 ? 13.025  4.014   7.655   1.00 84.73 127 A 1 
ATOM 979  C CE  . LYS A 1 127 ? 14.079  5.110   7.511   1.00 77.45 127 A 1 
ATOM 980  N NZ  . LYS A 1 127 ? 14.345  5.769   8.819   1.00 72.04 127 A 1 
ATOM 981  N N   . THR A 1 128 ? 11.658  0.765   3.048   1.00 86.17 128 A 1 
ATOM 982  C CA  . THR A 1 128 ? 12.451  -0.104  2.165   1.00 86.20 128 A 1 
ATOM 983  C C   . THR A 1 128 ? 11.880  -0.030  0.749   1.00 85.38 128 A 1 
ATOM 984  O O   . THR A 1 128 ? 10.721  0.347   0.573   1.00 81.42 128 A 1 
ATOM 985  C CB  . THR A 1 128 ? 12.436  -1.554  2.683   1.00 85.06 128 A 1 
ATOM 986  O OG1 . THR A 1 128 ? 13.302  -2.383  1.942   1.00 79.42 128 A 1 
ATOM 987  C CG2 . THR A 1 128 ? 11.056  -2.217  2.655   1.00 80.96 128 A 1 
ATOM 988  N N   . LEU A 1 129 ? 12.645  -0.435  -0.273  1.00 86.59 129 A 1 
ATOM 989  C CA  . LEU A 1 129 ? 12.130  -0.528  -1.640  1.00 86.03 129 A 1 
ATOM 990  C C   . LEU A 1 129 ? 10.845  -1.367  -1.704  1.00 84.47 129 A 1 
ATOM 991  O O   . LEU A 1 129 ? 10.775  -2.468  -1.148  1.00 82.37 129 A 1 
ATOM 992  C CB  . LEU A 1 129 ? 13.187  -1.108  -2.595  1.00 86.53 129 A 1 
ATOM 993  C CG  . LEU A 1 129 ? 14.423  -0.226  -2.835  1.00 85.13 129 A 1 
ATOM 994  C CD1 . LEU A 1 129 ? 15.314  -0.902  -3.881  1.00 80.84 129 A 1 
ATOM 995  C CD2 . LEU A 1 129 ? 14.063  1.161   -3.350  1.00 82.08 129 A 1 
ATOM 996  N N   . GLY A 1 130 ? 9.843   -0.842  -2.394  1.00 82.40 130 A 1 
ATOM 997  C CA  . GLY A 1 130 ? 8.496   -1.414  -2.474  1.00 79.75 130 A 1 
ATOM 998  C C   . GLY A 1 130 ? 7.543   -0.949  -1.364  1.00 82.34 130 A 1 
ATOM 999  O O   . GLY A 1 130 ? 6.345   -1.222  -1.459  1.00 79.62 130 A 1 
ATOM 1000 N N   . GLY A 1 131 ? 8.033   -0.240  -0.341  1.00 79.93 131 A 1 
ATOM 1001 C CA  . GLY A 1 131 ? 7.204   0.358   0.708   1.00 78.07 131 A 1 
ATOM 1002 C C   . GLY A 1 131 ? 6.266   -0.658  1.376   1.00 80.39 131 A 1 
ATOM 1003 O O   . GLY A 1 131 ? 6.686   -1.750  1.763   1.00 77.61 131 A 1 
ATOM 1004 N N   . CYS A 1 132 ? 4.964   -0.329  1.467   1.00 82.52 132 A 1 
ATOM 1005 C CA  . CYS A 1 132 ? 3.974   -1.223  2.072   1.00 78.79 132 A 1 
ATOM 1006 C C   . CYS A 1 132 ? 3.883   -2.599  1.378   1.00 76.84 132 A 1 
ATOM 1007 O O   . CYS A 1 132 ? 3.671   -3.602  2.053   1.00 76.73 132 A 1 
ATOM 1008 C CB  . CYS A 1 132 ? 2.606   -0.524  2.114   1.00 77.05 132 A 1 
ATOM 1009 S SG  . CYS A 1 132 ? 1.903   -0.316  0.447   1.00 68.13 132 A 1 
ATOM 1010 N N   . SER A 1 133 ? 4.136   -2.685  0.057   1.00 82.72 133 A 1 
ATOM 1011 C CA  . SER A 1 133 ? 4.117   -3.957  -0.683  1.00 80.18 133 A 1 
ATOM 1012 C C   . SER A 1 133 ? 5.253   -4.915  -0.282  1.00 80.16 133 A 1 
ATOM 1013 O O   . SER A 1 133 ? 5.149   -6.122  -0.493  1.00 78.23 133 A 1 
ATOM 1014 C CB  . SER A 1 133 ? 4.125   -3.694  -2.192  1.00 81.56 133 A 1 
ATOM 1015 O OG  . SER A 1 133 ? 5.414   -3.365  -2.663  1.00 82.27 133 A 1 
ATOM 1016 N N   . SER A 1 134 ? 6.310   -4.404  0.345   1.00 82.73 134 A 1 
ATOM 1017 C CA  . SER A 1 134 ? 7.420   -5.186  0.889   1.00 80.47 134 A 1 
ATOM 1018 C C   . SER A 1 134 ? 7.178   -5.670  2.318   1.00 79.82 134 A 1 
ATOM 1019 O O   . SER A 1 134 ? 7.637   -6.757  2.659   1.00 76.97 134 A 1 
ATOM 1020 C CB  . SER A 1 134 ? 8.712   -4.373  0.836   1.00 79.88 134 A 1 
ATOM 1021 O OG  . SER A 1 134 ? 9.123   -4.265  -0.510  1.00 75.72 134 A 1 
ATOM 1022 N N   . ILE A 1 135 ? 6.438   -4.920  3.133   1.00 81.22 135 A 1 
ATOM 1023 C CA  . ILE A 1 135 ? 6.277   -5.261  4.557   1.00 77.93 135 A 1 
ATOM 1024 C C   . ILE A 1 135 ? 4.912   -5.858  4.923   1.00 77.08 135 A 1 
ATOM 1025 O O   . ILE A 1 135 ? 4.829   -6.576  5.913   1.00 72.73 135 A 1 
ATOM 1026 C CB  . ILE A 1 135 ? 6.627   -4.066  5.470   1.00 75.71 135 A 1 
ATOM 1027 C CG1 . ILE A 1 135 ? 5.625   -2.900  5.368   1.00 73.16 135 A 1 
ATOM 1028 C CG2 . ILE A 1 135 ? 8.061   -3.576  5.170   1.00 70.20 135 A 1 
ATOM 1029 C CD1 . ILE A 1 135 ? 5.633   -2.032  6.631   1.00 68.90 135 A 1 
ATOM 1030 N N   . ASN A 1 136 ? 3.861   -5.581  4.136   1.00 79.46 136 A 1 
ATOM 1031 C CA  . ASN A 1 136 ? 2.498   -6.028  4.439   1.00 76.37 136 A 1 
ATOM 1032 C C   . ASN A 1 136 ? 1.665   -6.303  3.180   1.00 76.21 136 A 1 
ATOM 1033 O O   . ASN A 1 136 ? 1.314   -7.450  2.921   1.00 68.77 136 A 1 
ATOM 1034 C CB  . ASN A 1 136 ? 1.820   -4.995  5.363   1.00 69.60 136 A 1 
ATOM 1035 C CG  . ASN A 1 136 ? 0.484   -5.508  5.890   1.00 63.79 136 A 1 
ATOM 1036 O OD1 . ASN A 1 136 ? 0.289   -6.693  6.079   1.00 56.38 136 A 1 
ATOM 1037 N ND2 . ASN A 1 136 ? -0.467  -4.643  6.131   1.00 57.14 136 A 1 
ATOM 1038 N N   . GLY A 1 137 ? 1.369   -5.273  2.385   1.00 72.85 137 A 1 
ATOM 1039 C CA  . GLY A 1 137 ? 0.395   -5.274  1.295   1.00 69.83 137 A 1 
ATOM 1040 C C   . GLY A 1 137 ? 0.603   -6.392  0.267   1.00 72.45 137 A 1 
ATOM 1041 O O   . GLY A 1 137 ? 1.530   -6.336  -0.531  1.00 67.94 137 A 1 
ATOM 1042 N N   . MET A 1 138 ? -0.264  -7.398  0.289   1.00 75.56 138 A 1 
ATOM 1043 C CA  . MET A 1 138 ? -0.282  -8.524  -0.657  1.00 76.88 138 A 1 
ATOM 1044 C C   . MET A 1 138 ? -1.675  -8.814  -1.213  1.00 80.71 138 A 1 
ATOM 1045 O O   . MET A 1 138 ? -1.767  -9.453  -2.244  1.00 76.71 138 A 1 
ATOM 1046 C CB  . MET A 1 138 ? 0.236   -9.805  0.005   1.00 69.51 138 A 1 
ATOM 1047 C CG  . MET A 1 138 ? 1.753   -9.899  0.011   1.00 64.62 138 A 1 
ATOM 1048 S SD  . MET A 1 138 ? 2.390   -11.452 0.700   1.00 58.02 138 A 1 
ATOM 1049 C CE  . MET A 1 138 ? 2.039   -11.169 2.449   1.00 52.49 138 A 1 
ATOM 1050 N N   . ILE A 1 139 ? -2.742  -8.399  -0.545  1.00 85.21 139 A 1 
ATOM 1051 C CA  . ILE A 1 139 ? -4.109  -8.636  -1.020  1.00 85.61 139 A 1 
ATOM 1052 C C   . ILE A 1 139 ? -4.372  -7.725  -2.218  1.00 85.77 139 A 1 
ATOM 1053 O O   . ILE A 1 139 ? -4.154  -6.513  -2.135  1.00 84.63 139 A 1 
ATOM 1054 C CB  . ILE A 1 139 ? -5.135  -8.430  0.114   1.00 84.79 139 A 1 
ATOM 1055 C CG1 . ILE A 1 139 ? -4.869  -9.438  1.256   1.00 82.88 139 A 1 
ATOM 1056 C CG2 . ILE A 1 139 ? -6.567  -8.585  -0.424  1.00 82.35 139 A 1 
ATOM 1057 C CD1 . ILE A 1 139 ? -5.685  -9.159  2.516   1.00 74.07 139 A 1 
ATOM 1058 N N   . TYR A 1 140 ? -4.839  -8.308  -3.326  1.00 89.82 140 A 1 
ATOM 1059 C CA  . TYR A 1 140 ? -5.218  -7.563  -4.513  1.00 90.24 140 A 1 
ATOM 1060 C C   . TYR A 1 140 ? -6.674  -7.113  -4.406  1.00 90.00 140 A 1 
ATOM 1061 O O   . TYR A 1 140 ? -7.580  -7.932  -4.447  1.00 88.19 140 A 1 
ATOM 1062 C CB  . TYR A 1 140 ? -4.957  -8.402  -5.765  1.00 90.16 140 A 1 
ATOM 1063 C CG  . TYR A 1 140 ? -5.257  -7.635  -7.037  1.00 90.42 140 A 1 
ATOM 1064 C CD1 . TYR A 1 140 ? -6.379  -7.961  -7.822  1.00 86.70 140 A 1 
ATOM 1065 C CD2 . TYR A 1 140 ? -4.433  -6.556  -7.406  1.00 87.42 140 A 1 
ATOM 1066 C CE1 . TYR A 1 140 ? -6.672  -7.208  -8.975  1.00 86.50 140 A 1 
ATOM 1067 C CE2 . TYR A 1 140 ? -4.730  -5.800  -8.550  1.00 86.22 140 A 1 
ATOM 1068 C CZ  . TYR A 1 140 ? -5.848  -6.121  -9.336  1.00 88.55 140 A 1 
ATOM 1069 O OH  . TYR A 1 140 ? -6.131  -5.373  -10.428 1.00 87.29 140 A 1 
ATOM 1070 N N   . MET A 1 141 ? -6.887  -5.804  -4.248  1.00 93.03 141 A 1 
ATOM 1071 C CA  . MET A 1 141 ? -8.209  -5.186  -4.123  1.00 93.21 141 A 1 
ATOM 1072 C C   . MET A 1 141 ? -8.250  -3.855  -4.866  1.00 94.02 141 A 1 
ATOM 1073 O O   . MET A 1 141 ? -7.312  -3.060  -4.766  1.00 92.60 141 A 1 
ATOM 1074 C CB  . MET A 1 141 ? -8.556  -4.936  -2.646  1.00 91.12 141 A 1 
ATOM 1075 C CG  . MET A 1 141 ? -8.882  -6.209  -1.860  1.00 84.06 141 A 1 
ATOM 1076 S SD  . MET A 1 141 ? -10.282 -7.193  -2.446  1.00 81.44 141 A 1 
ATOM 1077 C CE  . MET A 1 141 ? -11.609 -5.972  -2.504  1.00 71.62 141 A 1 
ATOM 1078 N N   . ARG A 1 142 ? -9.367  -3.591  -5.569  1.00 93.42 142 A 1 
ATOM 1079 C CA  . ARG A 1 142 ? -9.606  -2.331  -6.295  1.00 93.16 142 A 1 
ATOM 1080 C C   . ARG A 1 142 ? -10.596 -1.396  -5.596  1.00 92.33 142 A 1 
ATOM 1081 O O   . ARG A 1 142 ? -10.682 -0.240  -5.985  1.00 85.54 142 A 1 
ATOM 1082 C CB  . ARG A 1 142 ? -10.075 -2.643  -7.718  1.00 91.85 142 A 1 
ATOM 1083 C CG  . ARG A 1 142 ? -9.040  -3.414  -8.553  1.00 91.17 142 A 1 
ATOM 1084 C CD  . ARG A 1 142 ? -9.645  -3.688  -9.924  1.00 91.11 142 A 1 
ATOM 1085 N NE  . ARG A 1 142 ? -8.771  -4.461  -10.823 1.00 90.10 142 A 1 
ATOM 1086 C CZ  . ARG A 1 142 ? -9.166  -4.927  -11.994 1.00 90.74 142 A 1 
ATOM 1087 N NH1 . ARG A 1 142 ? -10.378 -4.753  -12.435 1.00 85.30 142 A 1 
ATOM 1088 N NH2 . ARG A 1 142 ? -8.368  -5.584  -12.767 1.00 83.44 142 A 1 
ATOM 1089 N N   . GLY A 1 143 ? -11.304 -1.867  -4.570  1.00 91.99 143 A 1 
ATOM 1090 C CA  . GLY A 1 143 ? -12.451 -1.159  -3.990  1.00 91.84 143 A 1 
ATOM 1091 C C   . GLY A 1 143 ? -13.732 -1.413  -4.789  1.00 92.82 143 A 1 
ATOM 1092 O O   . GLY A 1 143 ? -13.843 -2.425  -5.491  1.00 90.12 143 A 1 
ATOM 1093 N N   . GLN A 1 144 ? -14.703 -0.501  -4.672  1.00 94.35 144 A 1 
ATOM 1094 C CA  . GLN A 1 144 ? -15.975 -0.548  -5.395  1.00 95.05 144 A 1 
ATOM 1095 C C   . GLN A 1 144 ? -16.015 0.533   -6.486  1.00 95.83 144 A 1 
ATOM 1096 O O   . GLN A 1 144 ? -15.431 1.603   -6.319  1.00 95.68 144 A 1 
ATOM 1097 C CB  . GLN A 1 144 ? -17.146 -0.382  -4.410  1.00 94.04 144 A 1 
ATOM 1098 C CG  . GLN A 1 144 ? -17.201 -1.506  -3.362  1.00 92.07 144 A 1 
ATOM 1099 C CD  . GLN A 1 144 ? -18.264 -1.311  -2.285  1.00 90.79 144 A 1 
ATOM 1100 O OE1 . GLN A 1 144 ? -19.146 -0.473  -2.344  1.00 84.83 144 A 1 
ATOM 1101 N NE2 . GLN A 1 144 ? -18.215 -2.087  -1.220  1.00 83.24 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? -16.747 0.291   -7.580  1.00 95.73 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? -16.918 1.270   -8.662  1.00 96.33 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? -17.402 2.637   -8.141  1.00 96.90 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? -16.841 3.674   -8.493  1.00 96.67 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? -17.898 0.678   -9.680  1.00 96.12 145 A 1 
ATOM 1107 N N   . ARG A 1 146 ? -18.360 2.622   -7.205  1.00 97.07 146 A 1 
ATOM 1108 C CA  . ARG A 1 146 ? -18.908 3.825   -6.560  1.00 96.94 146 A 1 
ATOM 1109 C C   . ARG A 1 146 ? -17.871 4.675   -5.819  1.00 97.48 146 A 1 
ATOM 1110 O O   . ARG A 1 146 ? -18.115 5.861   -5.630  1.00 96.99 146 A 1 
ATOM 1111 C CB  . ARG A 1 146 ? -20.036 3.420   -5.601  1.00 95.61 146 A 1 
ATOM 1112 C CG  . ARG A 1 146 ? -19.505 2.726   -4.330  1.00 91.38 146 A 1 
ATOM 1113 C CD  . ARG A 1 146 ? -20.628 2.301   -3.408  1.00 89.75 146 A 1 
ATOM 1114 N NE  . ARG A 1 146 ? -20.090 1.707   -2.170  1.00 84.42 146 A 1 
ATOM 1115 C CZ  . ARG A 1 146 ? -20.095 2.228   -0.955  1.00 81.63 146 A 1 
ATOM 1116 N NH1 . ARG A 1 146 ? -20.622 3.388   -0.692  1.00 72.05 146 A 1 
ATOM 1117 N NH2 . ARG A 1 146 ? -19.561 1.577   0.034   1.00 73.56 146 A 1 
ATOM 1118 N N   . ASP A 1 147 ? -16.747 4.107   -5.374  1.00 97.17 147 A 1 
ATOM 1119 C CA  . ASP A 1 147 ? -15.689 4.880   -4.713  1.00 97.39 147 A 1 
ATOM 1120 C C   . ASP A 1 147 ? -15.120 5.900   -5.705  1.00 97.78 147 A 1 
ATOM 1121 O O   . ASP A 1 147 ? -14.949 7.074   -5.373  1.00 97.57 147 A 1 
ATOM 1122 C CB  . ASP A 1 147 ? -14.563 3.968   -4.193  1.00 97.12 147 A 1 
ATOM 1123 C CG  . ASP A 1 147 ? -14.992 2.911   -3.169  1.00 96.85 147 A 1 
ATOM 1124 O OD1 . ASP A 1 147 ? -15.926 3.154   -2.370  1.00 94.70 147 A 1 
ATOM 1125 O OD2 . ASP A 1 147 ? -14.352 1.837   -3.144  1.00 94.48 147 A 1 
ATOM 1126 N N   . TYR A 1 148 ? -14.899 5.479   -6.940  1.00 97.71 148 A 1 
ATOM 1127 C CA  . TYR A 1 148 ? -14.334 6.286   -8.016  1.00 97.89 148 A 1 
ATOM 1128 C C   . TYR A 1 148 ? -15.350 7.261   -8.605  1.00 98.05 148 A 1 
ATOM 1129 O O   . TYR A 1 148 ? -15.000 8.413   -8.857  1.00 97.59 148 A 1 
ATOM 1130 C CB  . TYR A 1 148 ? -13.762 5.352   -9.083  1.00 97.68 148 A 1 
ATOM 1131 C CG  . TYR A 1 148 ? -12.730 4.396   -8.514  1.00 97.75 148 A 1 
ATOM 1132 C CD1 . TYR A 1 148 ? -11.464 4.883   -8.147  1.00 96.78 148 A 1 
ATOM 1133 C CD2 . TYR A 1 148 ? -13.065 3.050   -8.267  1.00 96.91 148 A 1 
ATOM 1134 C CE1 . TYR A 1 148 ? -10.533 4.033   -7.533  1.00 96.36 148 A 1 
ATOM 1135 C CE2 . TYR A 1 148 ? -12.135 2.195   -7.649  1.00 96.20 148 A 1 
ATOM 1136 C CZ  . TYR A 1 148 ? -10.868 2.690   -7.275  1.00 96.60 148 A 1 
ATOM 1137 O OH  . TYR A 1 148 ? -9.974  1.883   -6.655  1.00 95.50 148 A 1 
ATOM 1138 N N   . ASP A 1 149 ? -16.610 6.854   -8.730  1.00 97.49 149 A 1 
ATOM 1139 C CA  . ASP A 1 149 ? -17.681 7.782   -9.106  1.00 97.17 149 A 1 
ATOM 1140 C C   . ASP A 1 149 ? -17.813 8.909   -8.066  1.00 97.60 149 A 1 
ATOM 1141 O O   . ASP A 1 149 ? -17.882 10.087  -8.422  1.00 97.33 149 A 1 
ATOM 1142 C CB  . ASP A 1 149 ? -18.995 7.013   -9.294  1.00 96.38 149 A 1 
ATOM 1143 C CG  . ASP A 1 149 ? -18.935 5.981   -10.432 1.00 94.22 149 A 1 
ATOM 1144 O OD1 . ASP A 1 149 ? -18.233 6.239   -11.439 1.00 90.93 149 A 1 
ATOM 1145 O OD2 . ASP A 1 149 ? -19.588 4.925   -10.279 1.00 90.69 149 A 1 
ATOM 1146 N N   . GLY A 1 150 ? -17.695 8.575   -6.778  1.00 97.55 150 A 1 
ATOM 1147 C CA  . GLY A 1 150 ? -17.615 9.568   -5.706  1.00 97.60 150 A 1 
ATOM 1148 C C   . GLY A 1 150 ? -16.367 10.457  -5.783  1.00 98.05 150 A 1 
ATOM 1149 O O   . GLY A 1 150 ? -16.432 11.637  -5.440  1.00 97.79 150 A 1 
ATOM 1150 N N   . TRP A 1 151 ? -15.223 9.941   -6.247  1.00 98.24 151 A 1 
ATOM 1151 C CA  . TRP A 1 151 ? -14.038 10.774  -6.507  1.00 98.48 151 A 1 
ATOM 1152 C C   . TRP A 1 151 ? -14.267 11.747  -7.663  1.00 98.52 151 A 1 
ATOM 1153 O O   . TRP A 1 151 ? -13.860 12.903  -7.554  1.00 98.22 151 A 1 
ATOM 1154 C CB  . TRP A 1 151 ? -12.800 9.916   -6.795  1.00 98.40 151 A 1 
ATOM 1155 C CG  . TRP A 1 151 ? -12.217 9.120   -5.674  1.00 98.42 151 A 1 
ATOM 1156 C CD1 . TRP A 1 151 ? -12.736 8.926   -4.443  1.00 98.03 151 A 1 
ATOM 1157 C CD2 . TRP A 1 151 ? -10.971 8.361   -5.694  1.00 98.32 151 A 1 
ATOM 1158 N NE1 . TRP A 1 151 ? -11.919 8.100   -3.704  1.00 97.78 151 A 1 
ATOM 1159 C CE2 . TRP A 1 151 ? -10.814 7.718   -4.434  1.00 97.99 151 A 1 
ATOM 1160 C CE3 . TRP A 1 151 ? -9.963  8.146   -6.661  1.00 97.96 151 A 1 
ATOM 1161 C CZ2 . TRP A 1 151 ? -9.708  6.901   -4.147  1.00 97.38 151 A 1 
ATOM 1162 C CZ3 . TRP A 1 151 ? -8.852  7.333   -6.379  1.00 97.08 151 A 1 
ATOM 1163 C CH2 . TRP A 1 151 ? -8.726  6.708   -5.131  1.00 96.78 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? -14.936 11.318  -8.741  1.00 98.51 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? -15.305 12.186  -9.855  1.00 98.47 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? -16.203 13.346  -9.390  1.00 98.38 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? -15.945 14.500  -9.731  1.00 98.02 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? -15.975 11.336  -10.941 1.00 98.37 152 A 1 
ATOM 1169 N N   . GLU A 1 153 ? -17.185 13.078  -8.534  1.00 98.23 153 A 1 
ATOM 1170 C CA  . GLU A 1 153 ? -18.041 14.109  -7.928  1.00 97.94 153 A 1 
ATOM 1171 C C   . GLU A 1 153 ? -17.246 15.084  -7.043  1.00 97.98 153 A 1 
ATOM 1172 O O   . GLU A 1 153 ? -17.376 16.305  -7.177  1.00 97.38 153 A 1 
ATOM 1173 C CB  . GLU A 1 153 ? -19.140 13.436  -7.095  1.00 97.40 153 A 1 
ATOM 1174 C CG  . GLU A 1 153 ? -20.181 12.702  -7.959  1.00 91.70 153 A 1 
ATOM 1175 C CD  . GLU A 1 153 ? -21.185 11.889  -7.122  1.00 85.98 153 A 1 
ATOM 1176 O OE1 . GLU A 1 153 ? -21.995 11.169  -7.750  1.00 76.31 153 A 1 
ATOM 1177 O OE2 . GLU A 1 153 ? -21.148 11.990  -5.874  1.00 78.02 153 A 1 
ATOM 1178 N N   . LEU A 1 154 ? -16.377 14.564  -6.168  1.00 97.98 154 A 1 
ATOM 1179 C CA  . LEU A 1 154 ? -15.570 15.367  -5.239  1.00 97.87 154 A 1 
ATOM 1180 C C   . LEU A 1 154 ? -14.508 16.221  -5.946  1.00 97.88 154 A 1 
ATOM 1181 O O   . LEU A 1 154 ? -14.089 17.246  -5.405  1.00 97.30 154 A 1 
ATOM 1182 C CB  . LEU A 1 154 ? -14.898 14.430  -4.218  1.00 97.74 154 A 1 
ATOM 1183 C CG  . LEU A 1 154 ? -15.861 13.834  -3.174  1.00 96.92 154 A 1 
ATOM 1184 C CD1 . LEU A 1 154 ? -15.145 12.727  -2.395  1.00 95.49 154 A 1 
ATOM 1185 C CD2 . LEU A 1 154 ? -16.335 14.884  -2.169  1.00 95.54 154 A 1 
ATOM 1186 N N   . THR A 1 155 ? -14.053 15.799  -7.120  1.00 98.29 155 A 1 
ATOM 1187 C CA  . THR A 1 155 ? -13.046 16.525  -7.911  1.00 98.20 155 A 1 
ATOM 1188 C C   . THR A 1 155 ? -13.654 17.367  -9.030  1.00 97.89 155 A 1 
ATOM 1189 O O   . THR A 1 155 ? -12.996 18.284  -9.520  1.00 97.03 155 A 1 
ATOM 1190 C CB  . THR A 1 155 ? -12.003 15.571  -8.506  1.00 98.13 155 A 1 
ATOM 1191 O OG1 . THR A 1 155 ? -12.607 14.586  -9.308  1.00 96.47 155 A 1 
ATOM 1192 C CG2 . THR A 1 155 ? -11.190 14.859  -7.425  1.00 95.98 155 A 1 
ATOM 1193 N N   . GLY A 1 156 ? -14.890 17.076  -9.434  1.00 98.22 156 A 1 
ATOM 1194 C CA  . GLY A 1 156 ? -15.518 17.640  -10.628 1.00 97.94 156 A 1 
ATOM 1195 C C   . GLY A 1 156 ? -14.863 17.173  -11.936 1.00 98.02 156 A 1 
ATOM 1196 O O   . GLY A 1 156 ? -14.913 17.905  -12.922 1.00 96.96 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? -14.218 16.000  -11.937 1.00 98.19 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? -13.495 15.457  -13.096 1.00 98.27 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? -13.904 13.998  -13.361 1.00 98.44 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? -13.540 13.080  -12.618 1.00 98.07 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? -11.974 15.617  -12.884 1.00 97.90 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? -11.117 15.259  -14.110 1.00 97.53 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? -11.648 14.705  -15.097 1.00 95.87 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? -9.891  15.554  -14.079 1.00 95.40 157 A 1 
ATOM 1205 N N   . ASP A 1 158 ? -14.621 13.780  -14.466 1.00 98.40 158 A 1 
ATOM 1206 C CA  . ASP A 1 158 ? -15.097 12.457  -14.891 1.00 98.37 158 A 1 
ATOM 1207 C C   . ASP A 1 158 ? -13.960 11.469  -15.201 1.00 98.39 158 A 1 
ATOM 1208 O O   . ASP A 1 158 ? -14.180 10.258  -15.221 1.00 97.68 158 A 1 
ATOM 1209 C CB  . ASP A 1 158 ? -16.018 12.605  -16.112 1.00 97.97 158 A 1 
ATOM 1210 C CG  . ASP A 1 158 ? -17.414 13.154  -15.784 1.00 96.61 158 A 1 
ATOM 1211 O OD1 . ASP A 1 158 ? -17.894 12.966  -14.644 1.00 93.84 158 A 1 
ATOM 1212 O OD2 . ASP A 1 158 ? -18.055 13.683  -16.712 1.00 93.32 158 A 1 
ATOM 1213 N N   . ALA A 1 159 ? -12.713 11.950  -15.357 1.00 98.05 159 A 1 
ATOM 1214 C CA  . ALA A 1 159 ? -11.547 11.076  -15.512 1.00 97.89 159 A 1 
ATOM 1215 C C   . ALA A 1 159 ? -11.335 10.131  -14.315 1.00 98.11 159 A 1 
ATOM 1216 O O   . ALA A 1 159 ? -10.539 9.191   -14.418 1.00 97.56 159 A 1 
ATOM 1217 C CB  . ALA A 1 159 ? -10.301 11.943  -15.738 1.00 97.40 159 A 1 
ATOM 1218 N N   . TRP A 1 160 ? -12.013 10.376  -13.182 1.00 98.14 160 A 1 
ATOM 1219 C CA  . TRP A 1 160 ? -11.971 9.518   -12.001 1.00 98.33 160 A 1 
ATOM 1220 C C   . TRP A 1 160 ? -13.102 8.487   -11.924 1.00 98.31 160 A 1 
ATOM 1221 O O   . TRP A 1 160 ? -13.043 7.639   -11.039 1.00 97.76 160 A 1 
ATOM 1222 C CB  . TRP A 1 160 ? -11.899 10.387  -10.745 1.00 98.30 160 A 1 
ATOM 1223 C CG  . TRP A 1 160 ? -10.595 11.111  -10.615 1.00 98.37 160 A 1 
ATOM 1224 C CD1 . TRP A 1 160 ? -10.399 12.434  -10.810 1.00 97.90 160 A 1 
ATOM 1225 C CD2 . TRP A 1 160 ? -9.287  10.548  -10.309 1.00 98.31 160 A 1 
ATOM 1226 N NE1 . TRP A 1 160 ? -9.064  12.733  -10.635 1.00 97.80 160 A 1 
ATOM 1227 C CE2 . TRP A 1 160 ? -8.331  11.606  -10.326 1.00 98.06 160 A 1 
ATOM 1228 C CE3 . TRP A 1 160 ? -8.811  9.249   -10.022 1.00 98.07 160 A 1 
ATOM 1229 C CZ2 . TRP A 1 160 ? -6.971  11.386  -10.062 1.00 97.68 160 A 1 
ATOM 1230 C CZ3 . TRP A 1 160 ? -7.445  9.020   -9.759  1.00 97.41 160 A 1 
ATOM 1231 C CH2 . TRP A 1 160 ? -6.529  10.085  -9.777  1.00 97.21 160 A 1 
ATOM 1232 N N   . ARG A 1 161 ? -14.087 8.496   -12.828 1.00 98.27 161 A 1 
ATOM 1233 C CA  . ARG A 1 161 ? -15.145 7.467   -12.863 1.00 98.14 161 A 1 
ATOM 1234 C C   . ARG A 1 161 ? -14.575 6.065   -13.057 1.00 98.12 161 A 1 
ATOM 1235 O O   . ARG A 1 161 ? -13.504 5.891   -13.641 1.00 97.78 161 A 1 
ATOM 1236 C CB  . ARG A 1 161 ? -16.169 7.770   -13.966 1.00 97.82 161 A 1 
ATOM 1237 C CG  . ARG A 1 161 ? -16.989 9.016   -13.637 1.00 94.56 161 A 1 
ATOM 1238 C CD  . ARG A 1 161 ? -18.162 9.150   -14.623 1.00 93.06 161 A 1 
ATOM 1239 N NE  . ARG A 1 161 ? -18.892 10.398  -14.375 1.00 90.21 161 A 1 
ATOM 1240 C CZ  . ARG A 1 161 ? -19.755 10.654  -13.408 1.00 88.88 161 A 1 
ATOM 1241 N NH1 . ARG A 1 161 ? -20.190 9.734   -12.588 1.00 79.66 161 A 1 
ATOM 1242 N NH2 . ARG A 1 161 ? -20.168 11.875  -13.262 1.00 82.40 161 A 1 
ATOM 1243 N N   . TRP A 1 162 ? -15.323 5.058   -12.600 1.00 97.96 162 A 1 
ATOM 1244 C CA  . TRP A 1 162 ? -14.898 3.656   -12.636 1.00 97.90 162 A 1 
ATOM 1245 C C   . TRP A 1 162 ? -14.436 3.192   -14.024 1.00 97.86 162 A 1 
ATOM 1246 O O   . TRP A 1 162 ? -13.362 2.602   -14.155 1.00 97.35 162 A 1 
ATOM 1247 C CB  . TRP A 1 162 ? -16.046 2.769   -12.155 1.00 97.54 162 A 1 
ATOM 1248 C CG  . TRP A 1 162 ? -15.803 1.304   -12.330 1.00 97.28 162 A 1 
ATOM 1249 C CD1 . TRP A 1 162 ? -16.492 0.475   -13.144 1.00 96.22 162 A 1 
ATOM 1250 C CD2 . TRP A 1 162 ? -14.768 0.477   -11.709 1.00 96.91 162 A 1 
ATOM 1251 N NE1 . TRP A 1 162 ? -15.983 -0.803  -13.052 1.00 95.52 162 A 1 
ATOM 1252 C CE2 . TRP A 1 162 ? -14.915 -0.860  -12.176 1.00 96.10 162 A 1 
ATOM 1253 C CE3 . TRP A 1 162 ? -13.728 0.725   -10.787 1.00 95.82 162 A 1 
ATOM 1254 C CZ2 . TRP A 1 162 ? -14.083 -1.905  -11.737 1.00 94.90 162 A 1 
ATOM 1255 C CZ3 . TRP A 1 162 ? -12.885 -0.316  -10.344 1.00 94.39 162 A 1 
ATOM 1256 C CH2 . TRP A 1 162 ? -13.065 -1.628  -10.814 1.00 93.88 162 A 1 
ATOM 1257 N N   . ASP A 1 163 ? -15.195 3.494   -15.068 1.00 97.79 163 A 1 
ATOM 1258 C CA  . ASP A 1 163 ? -14.872 3.138   -16.453 1.00 97.37 163 A 1 
ATOM 1259 C C   . ASP A 1 163 ? -13.588 3.822   -16.962 1.00 97.54 163 A 1 
ATOM 1260 O O   . ASP A 1 163 ? -12.856 3.254   -17.775 1.00 96.74 163 A 1 
ATOM 1261 C CB  . ASP A 1 163 ? -16.085 3.468   -17.346 1.00 96.31 163 A 1 
ATOM 1262 C CG  . ASP A 1 163 ? -16.382 4.971   -17.423 1.00 88.19 163 A 1 
ATOM 1263 O OD1 . ASP A 1 163 ? -16.350 5.624   -16.362 1.00 79.67 163 A 1 
ATOM 1264 O OD2 . ASP A 1 163 ? -16.564 5.468   -18.552 1.00 82.62 163 A 1 
ATOM 1265 N N   . GLN A 1 164 ? -13.246 4.996   -16.420 1.00 97.83 164 A 1 
ATOM 1266 C CA  . GLN A 1 164 ? -12.038 5.754   -16.756 1.00 97.79 164 A 1 
ATOM 1267 C C   . GLN A 1 164 ? -10.812 5.349   -15.922 1.00 97.93 164 A 1 
ATOM 1268 O O   . GLN A 1 164 ? -9.672  5.588   -16.342 1.00 97.37 164 A 1 
ATOM 1269 C CB  . GLN A 1 164 ? -12.317 7.259   -16.601 1.00 97.57 164 A 1 
ATOM 1270 C CG  . GLN A 1 164 ? -13.487 7.761   -17.465 1.00 96.10 164 A 1 
ATOM 1271 C CD  . GLN A 1 164 ? -13.276 7.489   -18.947 1.00 94.71 164 A 1 
ATOM 1272 O OE1 . GLN A 1 164 ? -12.229 7.790   -19.503 1.00 87.57 164 A 1 
ATOM 1273 N NE2 . GLN A 1 164 ? -14.235 6.899   -19.619 1.00 85.60 164 A 1 
ATOM 1274 N N   . VAL A 1 165 ? -11.002 4.744   -14.741 1.00 97.74 165 A 1 
ATOM 1275 C CA  . VAL A 1 165 ? -9.886  4.225   -13.923 1.00 97.75 165 A 1 
ATOM 1276 C C   . VAL A 1 165 ? -9.593  2.747   -14.185 1.00 97.76 165 A 1 
ATOM 1277 O O   . VAL A 1 165 ? -8.445  2.319   -14.048 1.00 97.36 165 A 1 
ATOM 1278 C CB  . VAL A 1 165 ? -10.055 4.496   -12.416 1.00 97.42 165 A 1 
ATOM 1279 C CG1 . VAL A 1 165 ? -10.208 5.994   -12.131 1.00 96.06 165 A 1 
ATOM 1280 C CG2 . VAL A 1 165 ? -11.211 3.737   -11.775 1.00 95.76 165 A 1 
ATOM 1281 N N   . LEU A 1 166 ? -10.590 1.973   -14.622 1.00 97.70 166 A 1 
ATOM 1282 C CA  . LEU A 1 166 ? -10.440 0.552   -14.940 1.00 97.45 166 A 1 
ATOM 1283 C C   . LEU A 1 166 ? -9.298  0.258   -15.937 1.00 97.36 166 A 1 
ATOM 1284 O O   . LEU A 1 166 ? -8.513  -0.655  -15.665 1.00 97.14 166 A 1 
ATOM 1285 C CB  . LEU A 1 166 ? -11.806 -0.006  -15.397 1.00 97.13 166 A 1 
ATOM 1286 C CG  . LEU A 1 166 ? -11.776 -1.485  -15.816 1.00 95.90 166 A 1 
ATOM 1287 C CD1 . LEU A 1 166 ? -11.397 -2.403  -14.652 1.00 94.44 166 A 1 
ATOM 1288 C CD2 . LEU A 1 166 ? -13.144 -1.903  -16.342 1.00 94.25 166 A 1 
ATOM 1289 N N   . PRO A 1 167 ? -9.105  1.022   -17.034 1.00 97.46 167 A 1 
ATOM 1290 C CA  . PRO A 1 167 ? -7.964  0.818   -17.933 1.00 97.19 167 A 1 
ATOM 1291 C C   . PRO A 1 167 ? -6.606  0.925   -17.229 1.00 97.34 167 A 1 
ATOM 1292 O O   . PRO A 1 167 ? -5.710  0.139   -17.526 1.00 97.17 167 A 1 
ATOM 1293 C CB  . PRO A 1 167 ? -8.112  1.869   -19.037 1.00 96.61 167 A 1 
ATOM 1294 C CG  . PRO A 1 167 ? -9.616  2.126   -19.081 1.00 95.24 167 A 1 
ATOM 1295 C CD  . PRO A 1 167 ? -10.003 2.023   -17.608 1.00 97.10 167 A 1 
ATOM 1296 N N   . ALA A 1 168 ? -6.453  1.833   -16.258 1.00 97.03 168 A 1 
ATOM 1297 C CA  . ALA A 1 168 ? -5.205  2.003   -15.515 1.00 97.25 168 A 1 
ATOM 1298 C C   . ALA A 1 168 ? -4.927  0.826   -14.560 1.00 97.25 168 A 1 
ATOM 1299 O O   . ALA A 1 168 ? -3.775  0.433   -14.406 1.00 97.07 168 A 1 
ATOM 1300 C CB  . ALA A 1 168 ? -5.242  3.351   -14.789 1.00 97.46 168 A 1 
ATOM 1301 N N   . PHE A 1 169 ? -5.952  0.206   -13.968 1.00 97.14 169 A 1 
ATOM 1302 C CA  . PHE A 1 169 ? -5.783  -1.062  -13.243 1.00 96.96 169 A 1 
ATOM 1303 C C   . PHE A 1 169 ? -5.315  -2.183  -14.178 1.00 96.81 169 A 1 
ATOM 1304 O O   . PHE A 1 169 ? -4.343  -2.879  -13.886 1.00 96.36 169 A 1 
ATOM 1305 C CB  . PHE A 1 169 ? -7.101  -1.478  -12.570 1.00 96.89 169 A 1 
ATOM 1306 C CG  . PHE A 1 169 ? -7.415  -0.748  -11.288 1.00 97.21 169 A 1 
ATOM 1307 C CD1 . PHE A 1 169 ? -6.641  -1.004  -10.137 1.00 96.81 169 A 1 
ATOM 1308 C CD2 . PHE A 1 169 ? -8.504  0.133   -11.217 1.00 96.83 169 A 1 
ATOM 1309 C CE1 . PHE A 1 169 ? -6.956  -0.376  -8.922  1.00 96.64 169 A 1 
ATOM 1310 C CE2 . PHE A 1 169 ? -8.819  0.760   -9.997  1.00 96.46 169 A 1 
ATOM 1311 C CZ  . PHE A 1 169 ? -8.046  0.505   -8.848  1.00 96.78 169 A 1 
ATOM 1312 N N   . ARG A 1 170 ? -5.985  -2.331  -15.318 1.00 97.03 170 A 1 
ATOM 1313 C CA  . ARG A 1 170 ? -5.699  -3.381  -16.302 1.00 96.93 170 A 1 
ATOM 1314 C C   . ARG A 1 170 ? -4.323  -3.234  -16.944 1.00 96.59 170 A 1 
ATOM 1315 O O   . ARG A 1 170 ? -3.717  -4.238  -17.299 1.00 95.90 170 A 1 
ATOM 1316 C CB  . ARG A 1 170 ? -6.784  -3.376  -17.381 1.00 96.68 170 A 1 
ATOM 1317 C CG  . ARG A 1 170 ? -8.147  -3.818  -16.830 1.00 94.02 170 A 1 
ATOM 1318 C CD  . ARG A 1 170 ? -9.232  -3.705  -17.900 1.00 92.85 170 A 1 
ATOM 1319 N NE  . ARG A 1 170 ? -8.994  -4.653  -19.001 1.00 85.99 170 A 1 
ATOM 1320 C CZ  . ARG A 1 170 ? -9.380  -4.529  -20.257 1.00 84.13 170 A 1 
ATOM 1321 N NH1 . ARG A 1 170 ? -10.072 -3.512  -20.683 1.00 74.85 170 A 1 
ATOM 1322 N NH2 . ARG A 1 170 ? -9.066  -5.453  -21.114 1.00 73.79 170 A 1 
ATOM 1323 N N   . GLN A 1 171 ? -3.822  -2.000  -17.075 1.00 96.73 171 A 1 
ATOM 1324 C CA  . GLN A 1 171 ? -2.569  -1.702  -17.767 1.00 96.42 171 A 1 
ATOM 1325 C C   . GLN A 1 171 ? -1.369  -2.452  -17.181 1.00 96.32 171 A 1 
ATOM 1326 O O   . GLN A 1 171 ? -0.547  -2.963  -17.942 1.00 95.68 171 A 1 
ATOM 1327 C CB  . GLN A 1 171 ? -2.341  -0.182  -17.748 1.00 95.96 171 A 1 
ATOM 1328 C CG  . GLN A 1 171 ? -1.045  0.255   -18.462 1.00 91.11 171 A 1 
ATOM 1329 C CD  . GLN A 1 171 ? -0.969  -0.177  -19.924 1.00 88.77 171 A 1 
ATOM 1330 O OE1 . GLN A 1 171 ? -1.951  -0.401  -20.611 1.00 79.24 171 A 1 
ATOM 1331 N NE2 . GLN A 1 171 ? 0.213   -0.337  -20.463 1.00 76.01 171 A 1 
ATOM 1332 N N   . HIS A 1 172 ? -1.246  -2.526  -15.861 1.00 95.66 172 A 1 
ATOM 1333 C CA  . HIS A 1 172 ? -0.113  -3.182  -15.199 1.00 95.46 172 A 1 
ATOM 1334 C C   . HIS A 1 172 ? -0.452  -4.560  -14.614 1.00 95.29 172 A 1 
ATOM 1335 O O   . HIS A 1 172 ? 0.456   -5.291  -14.215 1.00 93.84 172 A 1 
ATOM 1336 C CB  . HIS A 1 172 ? 0.463   -2.240  -14.140 1.00 95.16 172 A 1 
ATOM 1337 C CG  . HIS A 1 172 ? -0.556  -1.719  -13.160 1.00 95.35 172 A 1 
ATOM 1338 N ND1 . HIS A 1 172 ? -1.075  -0.444  -13.147 1.00 88.26 172 A 1 
ATOM 1339 C CD2 . HIS A 1 172 ? -1.130  -2.410  -12.131 1.00 88.94 172 A 1 
ATOM 1340 C CE1 . HIS A 1 172 ? -1.947  -0.364  -12.128 1.00 89.60 172 A 1 
ATOM 1341 N NE2 . HIS A 1 172 ? -2.011  -1.541  -11.485 1.00 90.90 172 A 1 
ATOM 1342 N N   . GLU A 1 173 ? -1.726  -4.925  -14.552 1.00 95.50 173 A 1 
ATOM 1343 C CA  . GLU A 1 173 ? -2.165  -6.198  -13.967 1.00 95.45 173 A 1 
ATOM 1344 C C   . GLU A 1 173 ? -1.673  -7.407  -14.776 1.00 95.16 173 A 1 
ATOM 1345 O O   . GLU A 1 173 ? -1.640  -7.413  -16.009 1.00 94.57 173 A 1 
ATOM 1346 C CB  . GLU A 1 173 ? -3.688  -6.193  -13.812 1.00 94.92 173 A 1 
ATOM 1347 C CG  . GLU A 1 173 ? -4.234  -7.415  -13.049 1.00 92.80 173 A 1 
ATOM 1348 C CD  . GLU A 1 173 ? -5.762  -7.351  -12.941 1.00 93.05 173 A 1 
ATOM 1349 O OE1 . GLU A 1 173 ? -6.310  -7.462  -11.834 1.00 86.82 173 A 1 
ATOM 1350 O OE2 . GLU A 1 173 ? -6.427  -7.124  -13.973 1.00 89.19 173 A 1 
ATOM 1351 N N   . SER A 1 174 ? -1.303  -8.475  -14.071 1.00 95.92 174 A 1 
ATOM 1352 C CA  . SER A 1 174 ? -0.956  -9.792  -14.601 1.00 95.84 174 A 1 
ATOM 1353 C C   . SER A 1 174 ? -1.762  -10.851 -13.857 1.00 95.97 174 A 1 
ATOM 1354 O O   . SER A 1 174 ? -1.286  -11.455 -12.891 1.00 95.11 174 A 1 
ATOM 1355 C CB  . SER A 1 174 ? 0.550   -10.015 -14.467 1.00 94.66 174 A 1 
ATOM 1356 O OG  . SER A 1 174 ? 0.925   -11.280 -14.988 1.00 91.07 174 A 1 
ATOM 1357 N N   . HIS A 1 175 ? -3.009  -11.060 -14.295 1.00 95.71 175 A 1 
ATOM 1358 C CA  . HIS A 1 175 ? -3.947  -11.935 -13.610 1.00 95.75 175 A 1 
ATOM 1359 C C   . HIS A 1 175 ? -3.775  -13.398 -14.038 1.00 95.38 175 A 1 
ATOM 1360 O O   . HIS A 1 175 ? -3.825  -13.709 -15.227 1.00 94.79 175 A 1 
ATOM 1361 C CB  . HIS A 1 175 ? -5.375  -11.434 -13.825 1.00 95.78 175 A 1 
ATOM 1362 C CG  . HIS A 1 175 ? -6.316  -12.024 -12.811 1.00 95.69 175 A 1 
ATOM 1363 N ND1 . HIS A 1 175 ? -6.816  -13.302 -12.794 1.00 89.50 175 A 1 
ATOM 1364 C CD2 . HIS A 1 175 ? -6.721  -11.412 -11.662 1.00 90.30 175 A 1 
ATOM 1365 C CE1 . HIS A 1 175 ? -7.491  -13.462 -11.646 1.00 91.09 175 A 1 
ATOM 1366 N NE2 . HIS A 1 175 ? -7.458  -12.334 -10.936 1.00 91.90 175 A 1 
ATOM 1367 N N   . TRP A 1 176 ? -3.649  -14.325 -13.081 1.00 95.43 176 A 1 
ATOM 1368 C CA  . TRP A 1 176 ? -3.400  -15.749 -13.358 1.00 95.10 176 A 1 
ATOM 1369 C C   . TRP A 1 176 ? -4.480  -16.415 -14.239 1.00 95.03 176 A 1 
ATOM 1370 O O   . TRP A 1 176 ? -4.164  -17.313 -15.015 1.00 94.00 176 A 1 
ATOM 1371 C CB  . TRP A 1 176 ? -3.253  -16.510 -12.029 1.00 94.64 176 A 1 
ATOM 1372 C CG  . TRP A 1 176 ? -4.531  -16.717 -11.277 1.00 94.14 176 A 1 
ATOM 1373 C CD1 . TRP A 1 176 ? -5.080  -15.867 -10.391 1.00 92.79 176 A 1 
ATOM 1374 C CD2 . TRP A 1 176 ? -5.504  -17.799 -11.444 1.00 93.59 176 A 1 
ATOM 1375 N NE1 . TRP A 1 176 ? -6.340  -16.314 -10.031 1.00 91.94 176 A 1 
ATOM 1376 C CE2 . TRP A 1 176 ? -6.666  -17.476 -10.691 1.00 92.89 176 A 1 
ATOM 1377 C CE3 . TRP A 1 176 ? -5.546  -18.972 -12.219 1.00 91.85 176 A 1 
ATOM 1378 C CZ2 . TRP A 1 176 ? -7.849  -18.230 -10.791 1.00 90.64 176 A 1 
ATOM 1379 C CZ3 . TRP A 1 176 ? -6.709  -19.765 -12.294 1.00 90.31 176 A 1 
ATOM 1380 C CH2 . TRP A 1 176 ? -7.869  -19.374 -11.612 1.00 89.67 176 A 1 
ATOM 1381 N N   . ARG A 1 177 ? -5.743  -15.969 -14.173 1.00 95.55 177 A 1 
ATOM 1382 C CA  . ARG A 1 177 ? -6.835  -16.506 -15.024 1.00 95.39 177 A 1 
ATOM 1383 C C   . ARG A 1 177 ? -6.675  -16.182 -16.510 1.00 95.33 177 A 1 
ATOM 1384 O O   . ARG A 1 177 ? -7.328  -16.815 -17.334 1.00 94.33 177 A 1 
ATOM 1385 C CB  . ARG A 1 177 ? -8.219  -16.011 -14.552 1.00 94.78 177 A 1 
ATOM 1386 C CG  . ARG A 1 177 ? -8.609  -16.509 -13.153 1.00 90.34 177 A 1 
ATOM 1387 C CD  . ARG A 1 177 ? -10.052 -16.106 -12.813 1.00 88.73 177 A 1 
ATOM 1388 N NE  . ARG A 1 177 ? -10.361 -16.394 -11.395 1.00 81.51 177 A 1 
ATOM 1389 C CZ  . ARG A 1 177 ? -11.445 -16.041 -10.727 1.00 77.19 177 A 1 
ATOM 1390 N NH1 . ARG A 1 177 ? -12.472 -15.466 -11.283 1.00 71.19 177 A 1 
ATOM 1391 N NH2 . ARG A 1 177 ? -11.502 -16.242 -9.450  1.00 67.98 177 A 1 
ATOM 1392 N N   . LEU A 1 178 ? -5.835  -15.191 -16.845 1.00 95.15 178 A 1 
ATOM 1393 C CA  . LEU A 1 178 ? -5.539  -14.784 -18.222 1.00 94.75 178 A 1 
ATOM 1394 C C   . LEU A 1 178 ? -4.298  -15.484 -18.803 1.00 93.98 178 A 1 
ATOM 1395 O O   . LEU A 1 178 ? -3.999  -15.290 -19.982 1.00 92.22 178 A 1 
ATOM 1396 C CB  . LEU A 1 178 ? -5.398  -13.250 -18.282 1.00 94.88 178 A 1 
ATOM 1397 C CG  . LEU A 1 178 ? -6.657  -12.471 -17.866 1.00 94.66 178 A 1 
ATOM 1398 C CD1 . LEU A 1 178 ? -6.368  -10.973 -17.898 1.00 92.96 178 A 1 
ATOM 1399 C CD2 . LEU A 1 178 ? -7.829  -12.730 -18.812 1.00 92.90 178 A 1 
ATOM 1400 N N   . ASP A 1 179 ? -3.592  -16.290 -18.008 1.00 94.46 179 A 1 
ATOM 1401 C CA  . ASP A 1 179 ? -2.468  -17.101 -18.483 1.00 93.24 179 A 1 
ATOM 1402 C C   . ASP A 1 179 ? -2.944  -18.219 -19.430 1.00 92.43 179 A 1 
ATOM 1403 O O   . ASP A 1 179 ? -4.122  -18.581 -19.484 1.00 90.30 179 A 1 
ATOM 1404 C CB  . ASP A 1 179 ? -1.705  -17.724 -17.299 1.00 92.21 179 A 1 
ATOM 1405 C CG  . ASP A 1 179 ? -1.055  -16.731 -16.340 1.00 91.63 179 A 1 
ATOM 1406 O OD1 . ASP A 1 179 ? -0.841  -15.543 -16.667 1.00 89.54 179 A 1 
ATOM 1407 O OD2 . ASP A 1 179 ? -0.699  -17.167 -15.226 1.00 89.55 179 A 1 
ATOM 1408 N N   . ALA A 1 180 ? -2.004  -18.829 -20.151 1.00 92.36 180 A 1 
ATOM 1409 C CA  . ALA A 1 180 ? -2.276  -20.028 -20.935 1.00 90.30 180 A 1 
ATOM 1410 C C   . ALA A 1 180 ? -2.824  -21.150 -20.030 1.00 88.56 180 A 1 
ATOM 1411 O O   . ALA A 1 180 ? -2.203  -21.517 -19.035 1.00 83.48 180 A 1 
ATOM 1412 C CB  . ALA A 1 180 ? -0.989  -20.449 -21.657 1.00 89.06 180 A 1 
ATOM 1413 N N   . GLY A 1 181 ? -4.003  -21.678 -20.372 1.00 88.80 181 A 1 
ATOM 1414 C CA  . GLY A 1 181 ? -4.714  -22.674 -19.559 1.00 87.49 181 A 1 
ATOM 1415 C C   . GLY A 1 181 ? -5.559  -22.101 -18.411 1.00 88.04 181 A 1 
ATOM 1416 O O   . GLY A 1 181 ? -6.157  -22.875 -17.665 1.00 83.43 181 A 1 
ATOM 1417 N N   . GLY A 1 182 ? -5.631  -20.772 -18.259 1.00 90.12 182 A 1 
ATOM 1418 C CA  . GLY A 1 182 ? -6.560  -20.112 -17.347 1.00 87.90 182 A 1 
ATOM 1419 C C   . GLY A 1 182 ? -8.020  -20.211 -17.811 1.00 86.85 182 A 1 
ATOM 1420 O O   . GLY A 1 182 ? -8.311  -20.530 -18.960 1.00 81.21 182 A 1 
ATOM 1421 N N   . ASN A 1 183 ? -8.949  -19.902 -16.907 1.00 88.96 183 A 1 
ATOM 1422 C CA  . ASN A 1 183 ? -10.389 -20.104 -17.107 1.00 88.69 183 A 1 
ATOM 1423 C C   . ASN A 1 183 ? -11.186 -18.794 -17.275 1.00 90.58 183 A 1 
ATOM 1424 O O   . ASN A 1 183 ? -12.364 -18.732 -16.923 1.00 88.06 183 A 1 
ATOM 1425 C CB  . ASN A 1 183 ? -10.926 -20.991 -15.964 1.00 83.59 183 A 1 
ATOM 1426 C CG  . ASN A 1 183 ? -10.919 -20.313 -14.599 1.00 77.97 183 A 1 
ATOM 1427 O OD1 . ASN A 1 183 ? -10.139 -19.421 -14.297 1.00 68.88 183 A 1 
ATOM 1428 N ND2 . ASN A 1 183 ? -11.768 -20.746 -13.698 1.00 71.71 183 A 1 
ATOM 1429 N N   . ALA A 1 184 ? -10.546 -17.723 -17.768 1.00 91.41 184 A 1 
ATOM 1430 C CA  . ALA A 1 184 ? -11.193 -16.429 -17.948 1.00 92.24 184 A 1 
ATOM 1431 C C   . ALA A 1 184 ? -12.184 -16.431 -19.125 1.00 92.54 184 A 1 
ATOM 1432 O O   . ALA A 1 184 ? -11.784 -16.633 -20.280 1.00 90.51 184 A 1 
ATOM 1433 C CB  . ALA A 1 184 ? -10.110 -15.364 -18.135 1.00 91.39 184 A 1 
ATOM 1434 N N   . ASP A 1 185 ? -13.455 -16.128 -18.840 1.00 94.34 185 A 1 
ATOM 1435 C CA  . ASP A 1 185 ? -14.468 -15.826 -19.851 1.00 94.06 185 A 1 
ATOM 1436 C C   . ASP A 1 185 ? -14.321 -14.395 -20.414 1.00 94.64 185 A 1 
ATOM 1437 O O   . ASP A 1 185 ? -13.409 -13.640 -20.048 1.00 94.22 185 A 1 
ATOM 1438 C CB  . ASP A 1 185 ? -15.873 -16.128 -19.288 1.00 93.32 185 A 1 
ATOM 1439 C CG  . ASP A 1 185 ? -16.337 -15.191 -18.165 1.00 92.73 185 A 1 
ATOM 1440 O OD1 . ASP A 1 185 ? -15.892 -14.025 -18.138 1.00 88.37 185 A 1 
ATOM 1441 O OD2 . ASP A 1 185 ? -17.171 -15.638 -17.361 1.00 89.24 185 A 1 
ATOM 1442 N N   . ALA A 1 186 ? -15.199 -14.016 -21.360 1.00 94.01 186 A 1 
ATOM 1443 C CA  . ALA A 1 186 ? -15.161 -12.700 -22.000 1.00 94.11 186 A 1 
ATOM 1444 C C   . ALA A 1 186 ? -15.426 -11.546 -21.011 1.00 94.58 186 A 1 
ATOM 1445 O O   . ALA A 1 186 ? -14.776 -10.506 -21.107 1.00 93.84 186 A 1 
ATOM 1446 C CB  . ALA A 1 186 ? -16.171 -12.695 -23.152 1.00 93.54 186 A 1 
ATOM 1447 N N   . GLY A 1 187 ? -16.336 -11.737 -20.050 1.00 95.13 187 A 1 
ATOM 1448 C CA  . GLY A 1 187 ? -16.646 -10.742 -19.017 1.00 94.97 187 A 1 
ATOM 1449 C C   . GLY A 1 187 ? -15.448 -10.489 -18.106 1.00 95.45 187 A 1 
ATOM 1450 O O   . GLY A 1 187 ? -15.037 -9.345  -17.922 1.00 94.80 187 A 1 
ATOM 1451 N N   . PHE A 1 188 ? -14.796 -11.553 -17.640 1.00 95.71 188 A 1 
ATOM 1452 C CA  . PHE A 1 188 ? -13.574 -11.454 -16.847 1.00 95.81 188 A 1 
ATOM 1453 C C   . PHE A 1 188 ? -12.437 -10.762 -17.618 1.00 95.95 188 A 1 
ATOM 1454 O O   . PHE A 1 188 ? -11.775 -9.869  -17.095 1.00 95.53 188 A 1 
ATOM 1455 C CB  . PHE A 1 188 ? -13.169 -12.858 -16.383 1.00 95.52 188 A 1 
ATOM 1456 C CG  . PHE A 1 188 ? -12.091 -12.827 -15.324 1.00 95.81 188 A 1 
ATOM 1457 C CD1 . PHE A 1 188 ? -10.739 -12.763 -15.688 1.00 95.24 188 A 1 
ATOM 1458 C CD2 . PHE A 1 188 ? -12.458 -12.793 -13.965 1.00 95.46 188 A 1 
ATOM 1459 C CE1 . PHE A 1 188 ? -9.750  -12.638 -14.695 1.00 95.06 188 A 1 
ATOM 1460 C CE2 . PHE A 1 188 ? -11.472 -12.673 -12.975 1.00 95.02 188 A 1 
ATOM 1461 C CZ  . PHE A 1 188 ? -10.121 -12.583 -13.341 1.00 95.11 188 A 1 
ATOM 1462 N N   . ARG A 1 189 ? -12.246 -11.106 -18.904 1.00 95.28 189 A 1 
ATOM 1463 C CA  . ARG A 1 189 ? -11.237 -10.465 -19.769 1.00 94.84 189 A 1 
ATOM 1464 C C   . ARG A 1 189 ? -11.479 -8.969  -19.977 1.00 95.19 189 A 1 
ATOM 1465 O O   . ARG A 1 189 ? -10.518 -8.220  -20.167 1.00 94.87 189 A 1 
ATOM 1466 C CB  . ARG A 1 189 ? -11.198 -11.164 -21.135 1.00 93.96 189 A 1 
ATOM 1467 C CG  . ARG A 1 189 ? -10.554 -12.547 -21.051 1.00 88.30 189 A 1 
ATOM 1468 C CD  . ARG A 1 189 ? -10.665 -13.274 -22.402 1.00 86.85 189 A 1 
ATOM 1469 N NE  . ARG A 1 189 ? -10.211 -14.665 -22.284 1.00 81.12 189 A 1 
ATOM 1470 C CZ  . ARG A 1 189 ? -8.955  -15.098 -22.241 1.00 75.03 189 A 1 
ATOM 1471 N NH1 . ARG A 1 189 ? -7.933  -14.300 -22.390 1.00 65.15 189 A 1 
ATOM 1472 N NH2 . ARG A 1 189 ? -8.717  -16.356 -22.031 1.00 67.36 189 A 1 
ATOM 1473 N N   . ALA A 1 190 ? -12.732 -8.522  -19.962 1.00 95.06 190 A 1 
ATOM 1474 C CA  . ALA A 1 190 ? -13.068 -7.104  -20.060 1.00 95.11 190 A 1 
ATOM 1475 C C   . ALA A 1 190 ? -12.664 -6.320  -18.798 1.00 95.69 190 A 1 
ATOM 1476 O O   . ALA A 1 190 ? -12.313 -5.144  -18.902 1.00 95.20 190 A 1 
ATOM 1477 C CB  . ALA A 1 190 ? -14.564 -6.968  -20.362 1.00 94.83 190 A 1 
ATOM 1478 N N   . LEU A 1 191 ? -12.653 -6.971  -17.637 1.00 95.65 191 A 1 
ATOM 1479 C CA  . LEU A 1 191 ? -12.376 -6.352  -16.337 1.00 95.77 191 A 1 
ATOM 1480 C C   . LEU A 1 191 ? -10.910 -6.465  -15.897 1.00 96.10 191 A 1 
ATOM 1481 O O   . LEU A 1 191 ? -10.432 -5.600  -15.168 1.00 95.59 191 A 1 
ATOM 1482 C CB  . LEU A 1 191 ? -13.314 -6.985  -15.293 1.00 95.42 191 A 1 
ATOM 1483 C CG  . LEU A 1 191 ? -14.810 -6.693  -15.527 1.00 93.84 191 A 1 
ATOM 1484 C CD1 . LEU A 1 191 ? -15.644 -7.561  -14.595 1.00 91.60 191 A 1 
ATOM 1485 C CD2 . LEU A 1 191 ? -15.150 -5.223  -15.272 1.00 91.68 191 A 1 
ATOM 1486 N N   . HIS A 1 192 ? -10.176 -7.486  -16.359 1.00 95.87 192 A 1 
ATOM 1487 C CA  . HIS A 1 192 ? -8.832  -7.804  -15.868 1.00 96.04 192 A 1 
ATOM 1488 C C   . HIS A 1 192 ? -7.731  -7.635  -16.914 1.00 95.79 192 A 1 
ATOM 1489 O O   . HIS A 1 192 ? -7.965  -7.641  -18.128 1.00 94.66 192 A 1 
ATOM 1490 C CB  . HIS A 1 192 ? -8.847  -9.201  -15.243 1.00 95.94 192 A 1 
ATOM 1491 C CG  . HIS A 1 192 ? -9.618  -9.216  -13.953 1.00 96.01 192 A 1 
ATOM 1492 N ND1 . HIS A 1 192 ? -9.125  -8.847  -12.714 1.00 91.11 192 A 1 
ATOM 1493 C CD2 . HIS A 1 192 ? -10.945 -9.503  -13.813 1.00 91.52 192 A 1 
ATOM 1494 C CE1 . HIS A 1 192 ? -10.140 -8.923  -11.846 1.00 91.92 192 A 1 
ATOM 1495 N NE2 . HIS A 1 192 ? -11.260 -9.310  -12.474 1.00 92.36 192 A 1 
ATOM 1496 N N   . GLY A 1 193 ? -6.493  -7.456  -16.434 1.00 95.64 193 A 1 
ATOM 1497 C CA  . GLY A 1 193 ? -5.294  -7.186  -17.216 1.00 95.60 193 A 1 
ATOM 1498 C C   . GLY A 1 193 ? -4.339  -8.378  -17.325 1.00 95.88 193 A 1 
ATOM 1499 O O   . GLY A 1 193 ? -4.209  -9.216  -16.438 1.00 95.02 193 A 1 
ATOM 1500 N N   . GLY A 1 194 ? -3.625  -8.420  -18.445 1.00 94.80 194 A 1 
ATOM 1501 C CA  . GLY A 1 194 ? -2.578  -9.390  -18.757 1.00 93.90 194 A 1 
ATOM 1502 C C   . GLY A 1 194 ? -1.956  -9.086  -20.119 1.00 93.41 194 A 1 
ATOM 1503 O O   . GLY A 1 194 ? -2.428  -8.210  -20.844 1.00 88.47 194 A 1 
ATOM 1504 N N   . THR A 1 195 ? -0.908  -9.815  -20.501 1.00 91.14 195 A 1 
ATOM 1505 C CA  . THR A 1 195 ? -0.238  -9.618  -21.803 1.00 88.49 195 A 1 
ATOM 1506 C C   . THR A 1 195 ? -1.193  -9.766  -22.992 1.00 87.44 195 A 1 
ATOM 1507 O O   . THR A 1 195 ? -1.137  -8.978  -23.933 1.00 82.35 195 A 1 
ATOM 1508 C CB  . THR A 1 195 ? 0.922   -10.603 -21.979 1.00 85.89 195 A 1 
ATOM 1509 O OG1 . THR A 1 195 ? 0.498   -11.916 -21.680 1.00 79.53 195 A 1 
ATOM 1510 C CG2 . THR A 1 195 ? 2.092   -10.288 -21.050 1.00 77.44 195 A 1 
ATOM 1511 N N   . GLY A 1 196 ? -2.126  -10.714 -22.923 1.00 87.36 196 A 1 
ATOM 1512 C CA  . GLY A 1 196 ? -3.141  -10.940 -23.961 1.00 86.19 196 A 1 
ATOM 1513 C C   . GLY A 1 196 ? -4.255  -9.887  -24.032 1.00 87.06 196 A 1 
ATOM 1514 O O   . GLY A 1 196 ? -5.070  -9.944  -24.947 1.00 82.42 196 A 1 
ATOM 1515 N N   . THR A 1 197 ? -4.315  -8.933  -23.096 1.00 88.56 197 A 1 
ATOM 1516 C CA  . THR A 1 197 ? -5.303  -7.837  -23.078 1.00 86.87 197 A 1 
ATOM 1517 C C   . THR A 1 197 ? -4.680  -6.469  -23.384 1.00 86.57 197 A 1 
ATOM 1518 O O   . THR A 1 197 ? -5.341  -5.444  -23.221 1.00 82.42 197 A 1 
ATOM 1519 C CB  . THR A 1 197 ? -6.103  -7.802  -21.765 1.00 85.89 197 A 1 
ATOM 1520 O OG1 . THR A 1 197 ? -5.262  -7.566  -20.659 1.00 83.65 197 A 1 
ATOM 1521 C CG2 . THR A 1 197 ? -6.840  -9.117  -21.494 1.00 81.79 197 A 1 
ATOM 1522 N N   . GLY A 1 198 ? -3.415  -6.428  -23.820 1.00 84.05 198 A 1 
ATOM 1523 C CA  . GLY A 1 198 ? -2.680  -5.207  -24.173 1.00 83.34 198 A 1 
ATOM 1524 C C   . GLY A 1 198 ? -1.987  -4.502  -23.000 1.00 85.41 198 A 1 
ATOM 1525 O O   . GLY A 1 198 ? -1.394  -3.444  -23.198 1.00 79.98 198 A 1 
ATOM 1526 N N   . GLY A 1 199 ? -2.043  -5.068  -21.785 1.00 86.38 199 A 1 
ATOM 1527 C CA  . GLY A 1 199 ? -1.337  -4.542  -20.616 1.00 86.81 199 A 1 
ATOM 1528 C C   . GLY A 1 199 ? 0.143   -4.940  -20.566 1.00 88.72 199 A 1 
ATOM 1529 O O   . GLY A 1 199 ? 0.592   -5.866  -21.247 1.00 85.57 199 A 1 
ATOM 1530 N N   . SER A 1 200 ? 0.908   -4.250  -19.709 1.00 88.99 200 A 1 
ATOM 1531 C CA  . SER A 1 200 ? 2.330   -4.527  -19.474 1.00 89.12 200 A 1 
ATOM 1532 C C   . SER A 1 200 ? 2.584   -5.743  -18.571 1.00 89.76 200 A 1 
ATOM 1533 O O   . SER A 1 200 ? 3.697   -6.267  -18.557 1.00 87.85 200 A 1 
ATOM 1534 C CB  . SER A 1 200 ? 3.016   -3.274  -18.929 1.00 88.25 200 A 1 
ATOM 1535 O OG  . SER A 1 200 ? 2.426   -2.823  -17.732 1.00 87.87 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? 1.556   -6.216  -17.851 1.00 89.42 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? 1.546   -7.442  -17.045 1.00 91.28 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? 2.658   -7.539  -15.976 1.00 93.09 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? 3.187   -8.618  -15.697 1.00 91.08 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? 1.458   -8.653  -17.982 1.00 88.19 201 A 1 
ATOM 1541 N N   . GLU A 1 202 ? 3.008   -6.414  -15.352 1.00 94.04 202 A 1 
ATOM 1542 C CA  . GLU A 1 202 ? 4.064   -6.346  -14.326 1.00 94.43 202 A 1 
ATOM 1543 C C   . GLU A 1 202 ? 3.557   -6.757  -12.933 1.00 94.57 202 A 1 
ATOM 1544 O O   . GLU A 1 202 ? 4.277   -7.409  -12.170 1.00 93.11 202 A 1 
ATOM 1545 C CB  . GLU A 1 202 ? 4.626   -4.914  -14.293 1.00 93.60 202 A 1 
ATOM 1546 C CG  . GLU A 1 202 ? 5.391   -4.525  -15.574 1.00 92.01 202 A 1 
ATOM 1547 C CD  . GLU A 1 202 ? 5.181   -3.055  -15.970 1.00 93.05 202 A 1 
ATOM 1548 O OE1 . GLU A 1 202 ? 6.147   -2.307  -16.218 1.00 87.05 202 A 1 
ATOM 1549 O OE2 . GLU A 1 202 ? 4.001   -2.648  -16.095 1.00 88.95 202 A 1 
ATOM 1550 N N   . TRP A 1 203 ? 2.307   -6.399  -12.585 1.00 94.11 203 A 1 
ATOM 1551 C CA  . TRP A 1 203 ? 1.736   -6.584  -11.252 1.00 94.51 203 A 1 
ATOM 1552 C C   . TRP A 1 203 ? 0.989   -7.912  -11.131 1.00 94.74 203 A 1 
ATOM 1553 O O   . TRP A 1 203 ? -0.196  -8.012  -11.457 1.00 93.55 203 A 1 
ATOM 1554 C CB  . TRP A 1 203 ? 0.862   -5.378  -10.899 1.00 93.95 203 A 1 
ATOM 1555 C CG  . TRP A 1 203 ? 0.449   -5.305  -9.454  1.00 93.43 203 A 1 
ATOM 1556 C CD1 . TRP A 1 203 ? -0.806  -5.170  -8.991  1.00 91.67 203 A 1 
ATOM 1557 C CD2 . TRP A 1 203 ? 1.313   -5.325  -8.267  1.00 93.36 203 A 1 
ATOM 1558 N NE1 . TRP A 1 203 ? -0.792  -5.090  -7.615  1.00 91.04 203 A 1 
ATOM 1559 C CE2 . TRP A 1 203 ? 0.484   -5.182  -7.114  1.00 92.27 203 A 1 
ATOM 1560 C CE3 . TRP A 1 203 ? 2.706   -5.450  -8.052  1.00 91.26 203 A 1 
ATOM 1561 C CZ2 . TRP A 1 203 ? 1.013   -5.157  -5.814  1.00 91.02 203 A 1 
ATOM 1562 C CZ3 . TRP A 1 203 ? 3.241   -5.434  -6.745  1.00 89.97 203 A 1 
ATOM 1563 C CH2 . TRP A 1 203 ? 2.400   -5.286  -5.635  1.00 89.59 203 A 1 
ATOM 1564 N N   . ARG A 1 204 ? 1.698   -8.955  -10.678 1.00 94.23 204 A 1 
ATOM 1565 C CA  . ARG A 1 204 ? 1.185   -10.333 -10.646 1.00 94.54 204 A 1 
ATOM 1566 C C   . ARG A 1 204 ? 0.091   -10.517 -9.590  1.00 94.57 204 A 1 
ATOM 1567 O O   . ARG A 1 204 ? 0.280   -10.148 -8.437  1.00 93.66 204 A 1 
ATOM 1568 C CB  . ARG A 1 204 ? 2.351   -11.307 -10.432 1.00 94.03 204 A 1 
ATOM 1569 C CG  . ARG A 1 204 ? 1.947   -12.786 -10.497 1.00 92.33 204 A 1 
ATOM 1570 C CD  . ARG A 1 204 ? 1.384   -13.165 -11.872 1.00 91.32 204 A 1 
ATOM 1571 N NE  . ARG A 1 204 ? 1.008   -14.575 -11.935 1.00 90.75 204 A 1 
ATOM 1572 C CZ  . ARG A 1 204 ? 0.387   -15.155 -12.944 1.00 91.41 204 A 1 
ATOM 1573 N NH1 . ARG A 1 204 ? -0.002  -14.505 -13.998 1.00 85.21 204 A 1 
ATOM 1574 N NH2 . ARG A 1 204 ? 0.139   -16.424 -12.910 1.00 86.56 204 A 1 
ATOM 1575 N N   . VAL A 1 205 ? -0.999  -11.169 -9.983  1.00 94.71 205 A 1 
ATOM 1576 C CA  . VAL A 1 205 ? -2.122  -11.584 -9.130  1.00 94.83 205 A 1 
ATOM 1577 C C   . VAL A 1 205 ? -2.278  -13.100 -9.222  1.00 94.41 205 A 1 
ATOM 1578 O O   . VAL A 1 205 ? -2.453  -13.635 -10.317 1.00 93.70 205 A 1 
ATOM 1579 C CB  . VAL A 1 205 ? -3.420  -10.858 -9.534  1.00 94.63 205 A 1 
ATOM 1580 C CG1 . VAL A 1 205 ? -4.572  -11.213 -8.587  1.00 92.77 205 A 1 
ATOM 1581 C CG2 . VAL A 1 205 ? -3.244  -9.334  -9.510  1.00 92.99 205 A 1 
ATOM 1582 N N   . GLU A 1 206 ? -2.196  -13.804 -8.087  1.00 92.54 206 A 1 
ATOM 1583 C CA  . GLU A 1 206 ? -2.335  -15.265 -7.988  1.00 91.94 206 A 1 
ATOM 1584 C C   . GLU A 1 206 ? -3.399  -15.673 -6.959  1.00 92.03 206 A 1 
ATOM 1585 O O   . GLU A 1 206 ? -3.714  -14.933 -6.026  1.00 91.06 206 A 1 
ATOM 1586 C CB  . GLU A 1 206 ? -0.984  -15.946 -7.665  1.00 90.32 206 A 1 
ATOM 1587 C CG  . GLU A 1 206 ? 0.009   -15.902 -8.839  1.00 83.78 206 A 1 
ATOM 1588 C CD  . GLU A 1 206 ? 1.280   -16.753 -8.647  1.00 82.56 206 A 1 
ATOM 1589 O OE1 . GLU A 1 206 ? 2.107   -16.796 -9.596  1.00 73.09 206 A 1 
ATOM 1590 O OE2 . GLU A 1 206 ? 1.476   -17.391 -7.588  1.00 75.68 206 A 1 
ATOM 1591 N N   . ARG A 1 207 ? -3.916  -16.899 -7.102  1.00 90.61 207 A 1 
ATOM 1592 C CA  . ARG A 1 207 ? -4.725  -17.555 -6.066  1.00 89.67 207 A 1 
ATOM 1593 C C   . ARG A 1 207 ? -3.872  -17.863 -4.836  1.00 88.95 207 A 1 
ATOM 1594 O O   . ARG A 1 207 ? -2.682  -18.173 -4.948  1.00 85.28 207 A 1 
ATOM 1595 C CB  . ARG A 1 207 ? -5.368  -18.847 -6.601  1.00 87.40 207 A 1 
ATOM 1596 C CG  . ARG A 1 207 ? -6.565  -18.568 -7.522  1.00 78.53 207 A 1 
ATOM 1597 C CD  . ARG A 1 207 ? -7.203  -19.876 -8.006  1.00 78.19 207 A 1 
ATOM 1598 N NE  . ARG A 1 207 ? -8.516  -19.639 -8.654  1.00 69.39 207 A 1 
ATOM 1599 C CZ  . ARG A 1 207 ? -9.313  -20.550 -9.187  1.00 63.28 207 A 1 
ATOM 1600 N NH1 . ARG A 1 207 ? -8.965  -21.796 -9.308  1.00 59.04 207 A 1 
ATOM 1601 N NH2 . ARG A 1 207 ? -10.505 -20.230 -9.604  1.00 53.51 207 A 1 
ATOM 1602 N N   . GLN A 1 208 ? -4.521  -17.886 -3.668  1.00 86.57 208 A 1 
ATOM 1603 C CA  . GLN A 1 208 ? -3.937  -18.441 -2.446  1.00 85.15 208 A 1 
ATOM 1604 C C   . GLN A 1 208 ? -3.525  -19.906 -2.658  1.00 84.98 208 A 1 
ATOM 1605 O O   . GLN A 1 208 ? -4.215  -20.680 -3.323  1.00 81.09 208 A 1 
ATOM 1606 C CB  . GLN A 1 208 ? -4.954  -18.353 -1.302  1.00 81.51 208 A 1 
ATOM 1607 C CG  . GLN A 1 208 ? -5.292  -16.921 -0.886  1.00 77.60 208 A 1 
ATOM 1608 C CD  . GLN A 1 208 ? -4.222  -16.239 -0.047  1.00 75.81 208 A 1 
ATOM 1609 O OE1 . GLN A 1 208 ? -3.163  -16.768 0.269   1.00 69.97 208 A 1 
ATOM 1610 N NE2 . GLN A 1 208 ? -4.477  -15.022 0.372   1.00 66.79 208 A 1 
ATOM 1611 N N   . ARG A 1 209 ? -2.397  -20.295 -2.054  1.00 79.38 209 A 1 
ATOM 1612 C CA  . ARG A 1 209 ? -1.812  -21.646 -2.194  1.00 78.69 209 A 1 
ATOM 1613 C C   . ARG A 1 209 ? -2.194  -22.609 -1.070  1.00 79.34 209 A 1 
ATOM 1614 O O   . ARG A 1 209 ? -1.722  -23.743 -1.056  1.00 74.52 209 A 1 
ATOM 1615 C CB  . ARG A 1 209 ? -0.289  -21.527 -2.332  1.00 74.93 209 A 1 
ATOM 1616 C CG  . ARG A 1 209 ? 0.092   -20.887 -3.667  1.00 71.42 209 A 1 
ATOM 1617 C CD  . ARG A 1 209 ? 1.615   -20.807 -3.801  1.00 67.46 209 A 1 
ATOM 1618 N NE  . ARG A 1 209 ? 1.973   -20.446 -5.183  1.00 66.74 209 A 1 
ATOM 1619 C CZ  . ARG A 1 209 ? 2.610   -21.197 -6.063  1.00 62.30 209 A 1 
ATOM 1620 N NH1 . ARG A 1 209 ? 3.157   -22.344 -5.751  1.00 56.59 209 A 1 
ATOM 1621 N NH2 . ARG A 1 209 ? 2.689   -20.791 -7.292  1.00 58.10 209 A 1 
ATOM 1622 N N   . LEU A 1 210 ? -3.003  -22.146 -0.114  1.00 79.01 210 A 1 
ATOM 1623 C CA  . LEU A 1 210 ? -3.394  -22.925 1.054   1.00 78.52 210 A 1 
ATOM 1624 C C   . LEU A 1 210 ? -4.870  -22.691 1.368   1.00 80.44 210 A 1 
ATOM 1625 O O   . LEU A 1 210 ? -5.339  -21.554 1.328   1.00 76.39 210 A 1 
ATOM 1626 C CB  . LEU A 1 210 ? -2.477  -22.530 2.224   1.00 72.30 210 A 1 
ATOM 1627 C CG  . LEU A 1 210 ? -2.710  -23.339 3.512   1.00 64.89 210 A 1 
ATOM 1628 C CD1 . LEU A 1 210 ? -2.401  -24.827 3.329   1.00 60.64 210 A 1 
ATOM 1629 C CD2 . LEU A 1 210 ? -1.799  -22.798 4.606   1.00 59.61 210 A 1 
ATOM 1630 N N   . ARG A 1 211 ? -5.568  -23.771 1.714   1.00 84.52 211 A 1 
ATOM 1631 C CA  . ARG A 1 211 ? -6.941  -23.755 2.236   1.00 84.98 211 A 1 
ATOM 1632 C C   . ARG A 1 211 ? -6.976  -24.326 3.646   1.00 86.01 211 A 1 
ATOM 1633 O O   . ARG A 1 211 ? -6.106  -25.111 4.029   1.00 83.39 211 A 1 
ATOM 1634 C CB  . ARG A 1 211 ? -7.894  -24.513 1.297   1.00 81.87 211 A 1 
ATOM 1635 C CG  . ARG A 1 211 ? -8.062  -23.799 -0.055  1.00 72.99 211 A 1 
ATOM 1636 C CD  . ARG A 1 211 ? -9.120  -24.466 -0.942  1.00 70.67 211 A 1 
ATOM 1637 N NE  . ARG A 1 211 ? -10.486 -24.296 -0.398  1.00 65.17 211 A 1 
ATOM 1638 C CZ  . ARG A 1 211 ? -11.619 -24.307 -1.080  1.00 58.36 211 A 1 
ATOM 1639 N NH1 . ARG A 1 211 ? -11.657 -24.497 -2.368  1.00 53.51 211 A 1 
ATOM 1640 N NH2 . ARG A 1 211 ? -12.749 -24.121 -0.461  1.00 51.26 211 A 1 
ATOM 1641 N N   . TRP A 1 212 ? -7.995  -23.924 4.411   1.00 89.28 212 A 1 
ATOM 1642 C CA  . TRP A 1 212 ? -8.178  -24.326 5.801   1.00 89.66 212 A 1 
ATOM 1643 C C   . TRP A 1 212 ? -9.634  -24.712 6.037   1.00 91.28 212 A 1 
ATOM 1644 O O   . TRP A 1 212 ? -10.520 -23.900 5.759   1.00 90.53 212 A 1 
ATOM 1645 C CB  . TRP A 1 212 ? -7.792  -23.166 6.724   1.00 88.21 212 A 1 
ATOM 1646 C CG  . TRP A 1 212 ? -6.370  -22.707 6.672   1.00 87.36 212 A 1 
ATOM 1647 C CD1 . TRP A 1 212 ? -5.863  -21.802 5.802   1.00 84.11 212 A 1 
ATOM 1648 C CD2 . TRP A 1 212 ? -5.268  -23.099 7.540   1.00 86.05 212 A 1 
ATOM 1649 N NE1 . TRP A 1 212 ? -4.525  -21.602 6.077   1.00 83.41 212 A 1 
ATOM 1650 C CE2 . TRP A 1 212 ? -4.109  -22.366 7.145   1.00 83.91 212 A 1 
ATOM 1651 C CE3 . TRP A 1 212 ? -5.137  -23.985 8.628   1.00 82.43 212 A 1 
ATOM 1652 C CZ2 . TRP A 1 212 ? -2.875  -22.504 7.806   1.00 81.27 212 A 1 
ATOM 1653 C CZ3 . TRP A 1 212 ? -3.906  -24.131 9.300   1.00 81.90 212 A 1 
ATOM 1654 C CH2 . TRP A 1 212 ? -2.777  -23.391 8.892   1.00 81.27 212 A 1 
ATOM 1655 N N   . ASP A 1 213 ? -9.869  -25.873 6.640   1.00 91.69 213 A 1 
ATOM 1656 C CA  . ASP A 1 213 ? -11.224 -26.373 6.921   1.00 92.65 213 A 1 
ATOM 1657 C C   . ASP A 1 213 ? -12.068 -25.366 7.721   1.00 94.47 213 A 1 
ATOM 1658 O O   . ASP A 1 213 ? -13.263 -25.202 7.478   1.00 94.35 213 A 1 
ATOM 1659 C CB  . ASP A 1 213 ? -11.138 -27.679 7.734   1.00 91.40 213 A 1 
ATOM 1660 C CG  . ASP A 1 213 ? -10.366 -28.820 7.067   1.00 87.86 213 A 1 
ATOM 1661 O OD1 . ASP A 1 213 ? -10.077 -28.724 5.853   1.00 84.12 213 A 1 
ATOM 1662 O OD2 . ASP A 1 213 ? -10.008 -29.758 7.818   1.00 83.19 213 A 1 
ATOM 1663 N N   . ILE A 1 214 ? -11.451 -24.661 8.670   1.00 94.05 214 A 1 
ATOM 1664 C CA  . ILE A 1 214 ? -12.134 -23.633 9.463   1.00 94.76 214 A 1 
ATOM 1665 C C   . ILE A 1 214 ? -12.529 -22.408 8.620   1.00 95.47 214 A 1 
ATOM 1666 O O   . ILE A 1 214 ? -13.576 -21.814 8.871   1.00 95.58 214 A 1 
ATOM 1667 C CB  . ILE A 1 214 ? -11.288 -23.244 10.697  1.00 94.60 214 A 1 
ATOM 1668 C CG1 . ILE A 1 214 ? -12.028 -22.280 11.657  1.00 92.83 214 A 1 
ATOM 1669 C CG2 . ILE A 1 214 ? -9.925  -22.619 10.333  1.00 93.38 214 A 1 
ATOM 1670 C CD1 . ILE A 1 214 ? -13.346 -22.842 12.197  1.00 90.82 214 A 1 
ATOM 1671 N N   . LEU A 1 215 ? -11.725 -22.028 7.618   1.00 93.57 215 A 1 
ATOM 1672 C CA  . LEU A 1 215 ? -12.038 -20.903 6.735   1.00 94.01 215 A 1 
ATOM 1673 C C   . LEU A 1 215 ? -13.094 -21.291 5.696   1.00 95.09 215 A 1 
ATOM 1674 O O   . LEU A 1 215 ? -13.983 -20.494 5.419   1.00 95.47 215 A 1 
ATOM 1675 C CB  . LEU A 1 215 ? -10.768 -20.369 6.053   1.00 93.46 215 A 1 
ATOM 1676 C CG  . LEU A 1 215 ? -9.674  -19.835 6.997   1.00 91.89 215 A 1 
ATOM 1677 C CD1 . LEU A 1 215 ? -8.596  -19.140 6.166   1.00 89.54 215 A 1 
ATOM 1678 C CD2 . LEU A 1 215 ? -10.198 -18.835 8.028   1.00 88.80 215 A 1 
ATOM 1679 N N   . ASP A 1 216 ? -13.041 -22.522 5.187   1.00 95.34 216 A 1 
ATOM 1680 C CA  . ASP A 1 216 ? -14.084 -23.061 4.309   1.00 95.58 216 A 1 
ATOM 1681 C C   . ASP A 1 216 ? -15.434 -23.121 5.044   1.00 96.71 216 A 1 
ATOM 1682 O O   . ASP A 1 216 ? -16.447 -22.665 4.515   1.00 97.01 216 A 1 
ATOM 1683 C CB  . ASP A 1 216 ? -13.653 -24.442 3.779   1.00 94.61 216 A 1 
ATOM 1684 C CG  . ASP A 1 216 ? -12.496 -24.386 2.765   1.00 93.15 216 A 1 
ATOM 1685 O OD1 . ASP A 1 216 ? -12.202 -23.302 2.207   1.00 90.76 216 A 1 
ATOM 1686 O OD2 . ASP A 1 216 ? -11.936 -25.441 2.405   1.00 89.81 216 A 1 
ATOM 1687 N N   . ALA A 1 217 ? -15.434 -23.560 6.307   1.00 96.84 217 A 1 
ATOM 1688 C CA  . ALA A 1 217 ? -16.634 -23.537 7.144   1.00 97.22 217 A 1 
ATOM 1689 C C   . ALA A 1 217 ? -17.115 -22.111 7.463   1.00 97.68 217 A 1 
ATOM 1690 O O   . ALA A 1 217 ? -18.320 -21.876 7.515   1.00 97.82 217 A 1 
ATOM 1691 C CB  . ALA A 1 217 ? -16.350 -24.317 8.427   1.00 97.27 217 A 1 
ATOM 1692 N N   . PHE A 1 218 ? -16.209 -21.148 7.647   1.00 97.57 218 A 1 
ATOM 1693 C CA  . PHE A 1 218 ? -16.597 -19.742 7.802   1.00 97.69 218 A 1 
ATOM 1694 C C   . PHE A 1 218 ? -17.242 -19.198 6.520   1.00 98.00 218 A 1 
ATOM 1695 O O   . PHE A 1 218 ? -18.251 -18.503 6.600   1.00 98.03 218 A 1 
ATOM 1696 C CB  . PHE A 1 218 ? -15.391 -18.890 8.224   1.00 97.45 218 A 1 
ATOM 1697 C CG  . PHE A 1 218 ? -15.757 -17.455 8.571   1.00 97.52 218 A 1 
ATOM 1698 C CD1 . PHE A 1 218 ? -15.975 -16.504 7.554   1.00 97.18 218 A 1 
ATOM 1699 C CD2 . PHE A 1 218 ? -15.912 -17.071 9.916   1.00 97.20 218 A 1 
ATOM 1700 C CE1 . PHE A 1 218 ? -16.356 -15.186 7.877   1.00 96.74 218 A 1 
ATOM 1701 C CE2 . PHE A 1 218 ? -16.285 -15.752 10.243  1.00 96.56 218 A 1 
ATOM 1702 C CZ  . PHE A 1 218 ? -16.512 -14.811 9.221   1.00 96.52 218 A 1 
ATOM 1703 N N   . ALA A 1 219 ? -16.706 -19.537 5.342   1.00 97.62 219 A 1 
ATOM 1704 C CA  . ALA A 1 219 ? -17.297 -19.138 4.064   1.00 97.75 219 A 1 
ATOM 1705 C C   . ALA A 1 219 ? -18.696 -19.741 3.862   1.00 98.15 219 A 1 
ATOM 1706 O O   . ALA A 1 219 ? -19.601 -19.054 3.394   1.00 98.28 219 A 1 
ATOM 1707 C CB  . ALA A 1 219 ? -16.345 -19.541 2.929   1.00 97.40 219 A 1 
ATOM 1708 N N   . GLU A 1 220 ? -18.899 -21.000 4.245   1.00 98.28 220 A 1 
ATOM 1709 C CA  . GLU A 1 220 ? -20.218 -21.640 4.236   1.00 98.30 220 A 1 
ATOM 1710 C C   . GLU A 1 220 ? -21.176 -20.976 5.241   1.00 98.47 220 A 1 
ATOM 1711 O O   . GLU A 1 220 ? -22.307 -20.644 4.889   1.00 98.38 220 A 1 
ATOM 1712 C CB  . GLU A 1 220 ? -20.037 -23.137 4.520   1.00 98.09 220 A 1 
ATOM 1713 C CG  . GLU A 1 220 ? -21.331 -23.937 4.295   1.00 89.11 220 A 1 
ATOM 1714 C CD  . GLU A 1 220 ? -21.195 -25.413 4.705   1.00 87.91 220 A 1 
ATOM 1715 O OE1 . GLU A 1 220 ? -22.255 -26.049 4.901   1.00 77.74 220 A 1 
ATOM 1716 O OE2 . GLU A 1 220 ? -20.047 -25.895 4.870   1.00 81.78 220 A 1 
ATOM 1717 N N   . ALA A 1 221 ? -20.715 -20.688 6.457   1.00 98.58 221 A 1 
ATOM 1718 C CA  . ALA A 1 221 ? -21.498 -19.979 7.467   1.00 98.57 221 A 1 
ATOM 1719 C C   . ALA A 1 221 ? -21.892 -18.559 7.015   1.00 98.62 221 A 1 
ATOM 1720 O O   . ALA A 1 221 ? -23.022 -18.125 7.229   1.00 98.51 221 A 1 
ATOM 1721 C CB  . ALA A 1 221 ? -20.684 -19.938 8.764   1.00 98.48 221 A 1 
ATOM 1722 N N   . ALA A 1 222 ? -20.986 -17.847 6.342   1.00 98.62 222 A 1 
ATOM 1723 C CA  . ALA A 1 222 ? -21.289 -16.541 5.763   1.00 98.55 222 A 1 
ATOM 1724 C C   . ALA A 1 222 ? -22.389 -16.639 4.690   1.00 98.58 222 A 1 
ATOM 1725 O O   . ALA A 1 222 ? -23.311 -15.825 4.686   1.00 98.45 222 A 1 
ATOM 1726 C CB  . ALA A 1 222 ? -19.989 -15.939 5.215   1.00 98.41 222 A 1 
ATOM 1727 N N   . GLN A 1 223 ? -22.347 -17.678 3.843   1.00 98.63 223 A 1 
ATOM 1728 C CA  . GLN A 1 223 ? -23.405 -17.952 2.859   1.00 98.63 223 A 1 
ATOM 1729 C C   . GLN A 1 223 ? -24.743 -18.280 3.534   1.00 98.60 223 A 1 
ATOM 1730 O O   . GLN A 1 223 ? -25.771 -17.719 3.153   1.00 98.39 223 A 1 
ATOM 1731 C CB  . GLN A 1 223 ? -22.968 -19.086 1.925   1.00 98.58 223 A 1 
ATOM 1732 C CG  . GLN A 1 223 ? -21.881 -18.633 0.945   1.00 97.64 223 A 1 
ATOM 1733 C CD  . GLN A 1 223 ? -21.294 -19.822 0.203   1.00 96.94 223 A 1 
ATOM 1734 O OE1 . GLN A 1 223 ? -21.883 -20.365 -0.714  1.00 88.91 223 A 1 
ATOM 1735 N NE2 . GLN A 1 223 ? -20.123 -20.281 0.587   1.00 87.45 223 A 1 
ATOM 1736 N N   . GLN A 1 224 ? -24.743 -19.095 4.587   1.00 98.64 224 A 1 
ATOM 1737 C CA  . GLN A 1 224 ? -25.938 -19.367 5.402   1.00 98.53 224 A 1 
ATOM 1738 C C   . GLN A 1 224 ? -26.489 -18.097 6.074   1.00 98.36 224 A 1 
ATOM 1739 O O   . GLN A 1 224 ? -27.697 -17.971 6.270   1.00 97.96 224 A 1 
ATOM 1740 C CB  . GLN A 1 224 ? -25.599 -20.415 6.475   1.00 98.48 224 A 1 
ATOM 1741 C CG  . GLN A 1 224 ? -25.347 -21.818 5.903   1.00 98.03 224 A 1 
ATOM 1742 C CD  . GLN A 1 224 ? -24.773 -22.792 6.929   1.00 98.13 224 A 1 
ATOM 1743 O OE1 . GLN A 1 224 ? -24.561 -22.499 8.097   1.00 96.16 224 A 1 
ATOM 1744 N NE2 . GLN A 1 224 ? -24.486 -24.013 6.521   1.00 95.25 224 A 1 
ATOM 1745 N N   . ALA A 1 225 ? -25.629 -17.127 6.387   1.00 98.38 225 A 1 
ATOM 1746 C CA  . ALA A 1 225 ? -26.006 -15.813 6.909   1.00 97.99 225 A 1 
ATOM 1747 C C   . ALA A 1 225 ? -26.435 -14.801 5.823   1.00 97.65 225 A 1 
ATOM 1748 O O   . ALA A 1 225 ? -26.732 -13.649 6.158   1.00 96.44 225 A 1 
ATOM 1749 C CB  . ALA A 1 225 ? -24.855 -15.291 7.781   1.00 97.87 225 A 1 
ATOM 1750 N N   . GLY A 1 226 ? -26.472 -15.205 4.547   1.00 98.07 226 A 1 
ATOM 1751 C CA  . GLY A 1 226 ? -26.960 -14.416 3.412   1.00 97.60 226 A 1 
ATOM 1752 C C   . GLY A 1 226 ? -25.888 -13.665 2.614   1.00 97.75 226 A 1 
ATOM 1753 O O   . GLY A 1 226 ? -26.237 -12.819 1.795   1.00 96.83 226 A 1 
ATOM 1754 N N   . ILE A 1 227 ? -24.599 -13.937 2.824   1.00 98.19 227 A 1 
ATOM 1755 C CA  . ILE A 1 227 ? -23.498 -13.339 2.052   1.00 98.35 227 A 1 
ATOM 1756 C C   . ILE A 1 227 ? -23.190 -14.261 0.859   1.00 98.42 227 A 1 
ATOM 1757 O O   . ILE A 1 227 ? -22.797 -15.404 1.083   1.00 98.18 227 A 1 
ATOM 1758 C CB  . ILE A 1 227 ? -22.247 -13.122 2.939   1.00 98.29 227 A 1 
ATOM 1759 C CG1 . ILE A 1 227 ? -22.592 -12.313 4.214   1.00 97.83 227 A 1 
ATOM 1760 C CG2 . ILE A 1 227 ? -21.147 -12.412 2.122   1.00 97.88 227 A 1 
ATOM 1761 C CD1 . ILE A 1 227 ? -21.425 -12.160 5.200   1.00 96.47 227 A 1 
ATOM 1762 N N   . PRO A 1 228 ? -23.332 -13.820 -0.408  1.00 98.37 228 A 1 
ATOM 1763 C CA  . PRO A 1 228 ? -23.109 -14.699 -1.556  1.00 98.22 228 A 1 
ATOM 1764 C C   . PRO A 1 228 ? -21.644 -15.151 -1.655  1.00 98.35 228 A 1 
ATOM 1765 O O   . PRO A 1 228 ? -20.732 -14.432 -1.256  1.00 98.03 228 A 1 
ATOM 1766 C CB  . PRO A 1 228 ? -23.549 -13.889 -2.781  1.00 97.75 228 A 1 
ATOM 1767 C CG  . PRO A 1 228 ? -23.330 -12.440 -2.347  1.00 96.61 228 A 1 
ATOM 1768 C CD  . PRO A 1 228 ? -23.661 -12.471 -0.857  1.00 97.97 228 A 1 
ATOM 1769 N N   . ALA A 1 229 ? -21.389 -16.324 -2.236  1.00 98.17 229 A 1 
ATOM 1770 C CA  . ALA A 1 229 ? -20.031 -16.719 -2.600  1.00 98.06 229 A 1 
ATOM 1771 C C   . ALA A 1 229 ? -19.517 -15.856 -3.762  1.00 97.77 229 A 1 
ATOM 1772 O O   . ALA A 1 229 ? -20.270 -15.540 -4.684  1.00 96.68 229 A 1 
ATOM 1773 C CB  . ALA A 1 229 ? -20.002 -18.212 -2.948  1.00 97.62 229 A 1 
ATOM 1774 N N   . THR A 1 230 ? -18.227 -15.504 -3.755  1.00 97.25 230 A 1 
ATOM 1775 C CA  . THR A 1 230 ? -17.564 -14.828 -4.877  1.00 96.49 230 A 1 
ATOM 1776 C C   . THR A 1 230 ? -16.165 -15.388 -5.111  1.00 95.62 230 A 1 
ATOM 1777 O O   . THR A 1 230 ? -15.469 -15.804 -4.184  1.00 94.29 230 A 1 
ATOM 1778 C CB  . THR A 1 230 ? -17.537 -13.303 -4.695  1.00 95.87 230 A 1 
ATOM 1779 O OG1 . THR A 1 230 ? -17.062 -12.718 -5.890  1.00 92.09 230 A 1 
ATOM 1780 C CG2 . THR A 1 230 ? -16.641 -12.815 -3.558  1.00 90.88 230 A 1 
ATOM 1781 N N   . GLU A 1 231 ? -15.750 -15.395 -6.375  1.00 95.12 231 A 1 
ATOM 1782 C CA  . GLU A 1 231 ? -14.373 -15.698 -6.782  1.00 93.79 231 A 1 
ATOM 1783 C C   . GLU A 1 231 ? -13.612 -14.455 -7.265  1.00 93.97 231 A 1 
ATOM 1784 O O   . GLU A 1 231 ? -12.434 -14.564 -7.597  1.00 92.17 231 A 1 
ATOM 1785 C CB  . GLU A 1 231 ? -14.355 -16.761 -7.891  1.00 91.75 231 A 1 
ATOM 1786 C CG  . GLU A 1 231 ? -14.849 -18.157 -7.485  1.00 86.15 231 A 1 
ATOM 1787 C CD  . GLU A 1 231 ? -14.405 -19.234 -8.500  1.00 81.65 231 A 1 
ATOM 1788 O OE1 . GLU A 1 231 ? -14.627 -20.429 -8.215  1.00 73.10 231 A 1 
ATOM 1789 O OE2 . GLU A 1 231 ? -13.710 -18.896 -9.501  1.00 73.56 231 A 1 
ATOM 1790 N N   . ASP A 1 232 ? -14.272 -13.299 -7.340  1.00 94.51 232 A 1 
ATOM 1791 C CA  . ASP A 1 232 ? -13.678 -12.048 -7.795  1.00 94.69 232 A 1 
ATOM 1792 C C   . ASP A 1 232 ? -14.264 -10.865 -7.018  1.00 94.83 232 A 1 
ATOM 1793 O O   . ASP A 1 232 ? -15.451 -10.562 -7.119  1.00 93.26 232 A 1 
ATOM 1794 C CB  . ASP A 1 232 ? -13.889 -11.882 -9.308  1.00 93.88 232 A 1 
ATOM 1795 C CG  . ASP A 1 232 ? -13.220 -10.610 -9.850  1.00 93.63 232 A 1 
ATOM 1796 O OD1 . ASP A 1 232 ? -12.358 -10.032 -9.144  1.00 91.14 232 A 1 
ATOM 1797 O OD2 . ASP A 1 232 ? -13.554 -10.209 -10.979 1.00 90.17 232 A 1 
ATOM 1798 N N   . PHE A 1 233 ? -13.419 -10.183 -6.256  1.00 95.01 233 A 1 
ATOM 1799 C CA  . PHE A 1 233 ? -13.774 -8.970  -5.516  1.00 95.09 233 A 1 
ATOM 1800 C C   . PHE A 1 233 ? -13.548 -7.681  -6.326  1.00 95.13 233 A 1 
ATOM 1801 O O   . PHE A 1 233 ? -13.776 -6.587  -5.809  1.00 93.51 233 A 1 
ATOM 1802 C CB  . PHE A 1 233 ? -12.974 -8.948  -4.209  1.00 94.72 233 A 1 
ATOM 1803 C CG  . PHE A 1 233 ? -13.302 -10.058 -3.232  1.00 95.06 233 A 1 
ATOM 1804 C CD1 . PHE A 1 233 ? -14.552 -10.074 -2.586  1.00 93.79 233 A 1 
ATOM 1805 C CD2 . PHE A 1 233 ? -12.349 -11.047 -2.933  1.00 93.93 233 A 1 
ATOM 1806 C CE1 . PHE A 1 233 ? -14.846 -11.070 -1.639  1.00 93.15 233 A 1 
ATOM 1807 C CE2 . PHE A 1 233 ? -12.644 -12.044 -1.982  1.00 93.11 233 A 1 
ATOM 1808 C CZ  . PHE A 1 233 ? -13.891 -12.055 -1.333  1.00 93.77 233 A 1 
ATOM 1809 N N   . ASN A 1 234 ? -13.058 -7.773  -7.564  1.00 95.27 234 A 1 
ATOM 1810 C CA  . ASN A 1 234 ? -12.469 -6.655  -8.303  1.00 95.42 234 A 1 
ATOM 1811 C C   . ASN A 1 234 ? -13.247 -6.248  -9.565  1.00 95.44 234 A 1 
ATOM 1812 O O   . ASN A 1 234 ? -12.755 -5.431  -10.349 1.00 93.15 234 A 1 
ATOM 1813 C CB  . ASN A 1 234 ? -10.992 -6.982  -8.571  1.00 94.56 234 A 1 
ATOM 1814 C CG  . ASN A 1 234 ? -10.207 -7.141  -7.288  1.00 93.83 234 A 1 
ATOM 1815 O OD1 . ASN A 1 234 ? -10.039 -6.205  -6.525  1.00 87.59 234 A 1 
ATOM 1816 N ND2 . ASN A 1 234 ? -9.720  -8.325  -6.999  1.00 87.61 234 A 1 
ATOM 1817 N N   . GLY A 1 235 ? -14.469 -6.764  -9.737  1.00 94.41 235 A 1 
ATOM 1818 C CA  . GLY A 1 235 ? -15.362 -6.466  -10.863 1.00 93.79 235 A 1 
ATOM 1819 C C   . GLY A 1 235 ? -16.204 -5.190  -10.722 1.00 94.53 235 A 1 
ATOM 1820 O O   . GLY A 1 235 ? -17.149 -5.006  -11.482 1.00 91.26 235 A 1 
ATOM 1821 N N   . GLY A 1 236 ? -15.909 -4.314  -9.756  1.00 94.65 236 A 1 
ATOM 1822 C CA  . GLY A 1 236 ? -16.672 -3.085  -9.467  1.00 94.92 236 A 1 
ATOM 1823 C C   . GLY A 1 236 ? -17.634 -3.199  -8.280  1.00 95.52 236 A 1 
ATOM 1824 O O   . GLY A 1 236 ? -17.951 -2.195  -7.648  1.00 93.19 236 A 1 
ATOM 1825 N N   . SER A 1 237 ? -18.048 -4.403  -7.899  1.00 94.23 237 A 1 
ATOM 1826 C CA  . SER A 1 237 ? -18.586 -4.727  -6.576  1.00 93.42 237 A 1 
ATOM 1827 C C   . SER A 1 237 ? -17.653 -5.723  -5.904  1.00 93.36 237 A 1 
ATOM 1828 O O   . SER A 1 237 ? -17.083 -6.583  -6.571  1.00 90.37 237 A 1 
ATOM 1829 C CB  . SER A 1 237 ? -20.002 -5.303  -6.667  1.00 91.04 237 A 1 
ATOM 1830 O OG  . SER A 1 237 ? -20.484 -5.594  -5.364  1.00 85.32 237 A 1 
ATOM 1831 N N   . ASN A 1 238 ? -17.506 -5.601  -4.585  1.00 93.75 238 A 1 
ATOM 1832 C CA  . ASN A 1 238 ? -16.751 -6.558  -3.793  1.00 94.20 238 A 1 
ATOM 1833 C C   . ASN A 1 238 ? -17.646 -7.388  -2.854  1.00 94.91 238 A 1 
ATOM 1834 O O   . ASN A 1 238 ? -17.130 -8.122  -2.023  1.00 93.43 238 A 1 
ATOM 1835 C CB  . ASN A 1 238 ? -15.599 -5.826  -3.079  1.00 92.22 238 A 1 
ATOM 1836 C CG  . ASN A 1 238 ? -16.027 -4.731  -2.121  1.00 91.98 238 A 1 
ATOM 1837 O OD1 . ASN A 1 238 ? -17.190 -4.522  -1.817  1.00 87.24 238 A 1 
ATOM 1838 N ND2 . ASN A 1 238 ? -15.075 -3.961  -1.644  1.00 88.21 238 A 1 
ATOM 1839 N N   . GLU A 1 239 ? -18.974 -7.289  -2.979  1.00 95.36 239 A 1 
ATOM 1840 C CA  . GLU A 1 239 ? -19.904 -8.057  -2.146  1.00 95.69 239 A 1 
ATOM 1841 C C   . GLU A 1 239 ? -19.688 -9.561  -2.304  1.00 95.86 239 A 1 
ATOM 1842 O O   . GLU A 1 239 ? -19.608 -10.085 -3.416  1.00 94.99 239 A 1 
ATOM 1843 C CB  . GLU A 1 239 ? -21.358 -7.657  -2.445  1.00 94.93 239 A 1 
ATOM 1844 C CG  . GLU A 1 239 ? -22.356 -8.349  -1.489  1.00 92.59 239 A 1 
ATOM 1845 C CD  . GLU A 1 239 ? -23.738 -7.682  -1.437  1.00 91.39 239 A 1 
ATOM 1846 O OE1 . GLU A 1 239 ? -24.411 -7.819  -0.389  1.00 83.83 239 A 1 
ATOM 1847 O OE2 . GLU A 1 239 ? -24.136 -6.915  -2.339  1.00 85.78 239 A 1 
ATOM 1848 N N   . GLY A 1 240 ? -19.613 -10.260 -1.176  1.00 97.15 240 A 1 
ATOM 1849 C CA  . GLY A 1 240 ? -19.492 -11.706 -1.152  1.00 97.22 240 A 1 
ATOM 1850 C C   . GLY A 1 240 ? -18.437 -12.223 -0.182  1.00 97.49 240 A 1 
ATOM 1851 O O   . GLY A 1 240 ? -17.775 -11.464 0.526   1.00 96.98 240 A 1 
ATOM 1852 N N   . VAL A 1 241 ? -18.289 -13.557 -0.157  1.00 97.39 241 A 1 
ATOM 1853 C CA  . VAL A 1 241 ? -17.282 -14.280 0.627   1.00 97.66 241 A 1 
ATOM 1854 C C   . VAL A 1 241 ? -16.450 -15.187 -0.274  1.00 97.41 241 A 1 
ATOM 1855 O O   . VAL A 1 241 ? -16.979 -15.909 -1.119  1.00 97.05 241 A 1 
ATOM 1856 C CB  . VAL A 1 241 ? -17.918 -15.037 1.808   1.00 97.67 241 A 1 
ATOM 1857 C CG1 . VAL A 1 241 ? -18.934 -16.104 1.388   1.00 97.02 241 A 1 
ATOM 1858 C CG2 . VAL A 1 241 ? -16.856 -15.694 2.694   1.00 96.06 241 A 1 
ATOM 1859 N N   . GLY A 1 242 ? -15.128 -15.166 -0.091  1.00 96.31 242 A 1 
ATOM 1860 C CA  . GLY A 1 242 ? -14.194 -15.970 -0.865  1.00 95.62 242 A 1 
ATOM 1861 C C   . GLY A 1 242 ? -12.748 -15.804 -0.403  1.00 95.43 242 A 1 
ATOM 1862 O O   . GLY A 1 242 ? -12.423 -14.926 0.398   1.00 94.37 242 A 1 
ATOM 1863 N N   . TYR A 1 243 ? -11.854 -16.658 -0.907  1.00 94.41 243 A 1 
ATOM 1864 C CA  . TYR A 1 243 ? -10.422 -16.474 -0.675  1.00 93.76 243 A 1 
ATOM 1865 C C   . TYR A 1 243 ? -9.915  -15.254 -1.447  1.00 93.40 243 A 1 
ATOM 1866 O O   . TYR A 1 243 ? -10.226 -15.090 -2.627  1.00 92.18 243 A 1 
ATOM 1867 C CB  . TYR A 1 243 ? -9.639  -17.737 -1.039  1.00 92.99 243 A 1 
ATOM 1868 C CG  . TYR A 1 243 ? -9.696  -18.808 0.031   1.00 92.80 243 A 1 
ATOM 1869 C CD1 . TYR A 1 243 ? -8.684  -18.870 1.007   1.00 90.81 243 A 1 
ATOM 1870 C CD2 . TYR A 1 243 ? -10.765 -19.725 0.067   1.00 90.66 243 A 1 
ATOM 1871 C CE1 . TYR A 1 243 ? -8.728  -19.858 2.009   1.00 89.73 243 A 1 
ATOM 1872 C CE2 . TYR A 1 243 ? -10.813 -20.709 1.073   1.00 89.57 243 A 1 
ATOM 1873 C CZ  . TYR A 1 243 ? -9.791  -20.782 2.042   1.00 90.49 243 A 1 
ATOM 1874 O OH  . TYR A 1 243 ? -9.821  -21.739 3.003   1.00 88.71 243 A 1 
ATOM 1875 N N   . PHE A 1 244 ? -9.104  -14.420 -0.798  1.00 92.15 244 A 1 
ATOM 1876 C CA  . PHE A 1 244 ? -8.457  -13.300 -1.467  1.00 91.77 244 A 1 
ATOM 1877 C C   . PHE A 1 244 ? -7.471  -13.786 -2.531  1.00 91.66 244 A 1 
ATOM 1878 O O   . PHE A 1 244 ? -6.715  -14.735 -2.320  1.00 90.79 244 A 1 
ATOM 1879 C CB  . PHE A 1 244 ? -7.725  -12.426 -0.449  1.00 91.20 244 A 1 
ATOM 1880 C CG  . PHE A 1 244 ? -8.618  -11.601 0.452   1.00 91.49 244 A 1 
ATOM 1881 C CD1 . PHE A 1 244 ? -9.449  -10.613 -0.105  1.00 89.43 244 A 1 
ATOM 1882 C CD2 . PHE A 1 244 ? -8.572  -11.771 1.847   1.00 89.77 244 A 1 
ATOM 1883 C CE1 . PHE A 1 244 ? -10.227 -9.792  0.730   1.00 88.57 244 A 1 
ATOM 1884 C CE2 . PHE A 1 244 ? -9.346  -10.946 2.681   1.00 88.22 244 A 1 
ATOM 1885 C CZ  . PHE A 1 244 ? -10.172 -9.953  2.126   1.00 89.28 244 A 1 
ATOM 1886 N N   . GLU A 1 245 ? -7.406  -13.063 -3.647  1.00 92.53 245 A 1 
ATOM 1887 C CA  . GLU A 1 245 ? -6.285  -13.142 -4.576  1.00 92.60 245 A 1 
ATOM 1888 C C   . GLU A 1 245 ? -5.150  -12.227 -4.099  1.00 92.36 245 A 1 
ATOM 1889 O O   . GLU A 1 245 ? -5.371  -11.221 -3.414  1.00 91.14 245 A 1 
ATOM 1890 C CB  . GLU A 1 245 ? -6.752  -12.847 -6.001  1.00 92.14 245 A 1 
ATOM 1891 C CG  . GLU A 1 245 ? -7.731  -13.942 -6.463  1.00 90.27 245 A 1 
ATOM 1892 C CD  . GLU A 1 245 ? -8.154  -13.777 -7.921  1.00 88.68 245 A 1 
ATOM 1893 O OE1 . GLU A 1 245 ? -8.187  -14.811 -8.629  1.00 80.78 245 A 1 
ATOM 1894 O OE2 . GLU A 1 245 ? -8.446  -12.640 -8.335  1.00 82.01 245 A 1 
ATOM 1895 N N   . VAL A 1 246 ? -3.914  -12.612 -4.404  1.00 90.83 246 A 1 
ATOM 1896 C CA  . VAL A 1 246 ? -2.731  -12.013 -3.784  1.00 90.86 246 A 1 
ATOM 1897 C C   . VAL A 1 246 ? -1.645  -11.655 -4.788  1.00 91.29 246 A 1 
ATOM 1898 O O   . VAL A 1 246 ? -1.400  -12.366 -5.763  1.00 91.13 246 A 1 
ATOM 1899 C CB  . VAL A 1 246 ? -2.150  -12.909 -2.676  1.00 89.71 246 A 1 
ATOM 1900 C CG1 . VAL A 1 246 ? -3.081  -12.959 -1.469  1.00 85.65 246 A 1 
ATOM 1901 C CG2 . VAL A 1 246 ? -1.845  -14.344 -3.136  1.00 85.51 246 A 1 
ATOM 1902 N N   . ASN A 1 247 ? -0.912  -10.572 -4.490  1.00 89.57 247 A 1 
ATOM 1903 C CA  . ASN A 1 247 ? 0.296   -10.181 -5.205  1.00 89.21 247 A 1 
ATOM 1904 C C   . ASN A 1 247 ? 1.477   -11.073 -4.794  1.00 87.99 247 A 1 
ATOM 1905 O O   . ASN A 1 247 ? 2.330   -10.723 -3.974  1.00 85.93 247 A 1 
ATOM 1906 C CB  . ASN A 1 247 ? 0.541   -8.686  -5.010  1.00 89.20 247 A 1 
ATOM 1907 C CG  . ASN A 1 247 ? -0.630  -7.859  -5.512  1.00 87.00 247 A 1 
ATOM 1908 O OD1 . ASN A 1 247 ? -1.279  -7.165  -4.753  1.00 78.45 247 A 1 
ATOM 1909 N ND2 . ASN A 1 247 ? -0.954  -7.942  -6.781  1.00 79.46 247 A 1 
ATOM 1910 N N   . GLN A 1 248 ? 1.473   -12.274 -5.358  1.00 87.26 248 A 1 
ATOM 1911 C CA  . GLN A 1 248 ? 2.530   -13.273 -5.242  1.00 86.96 248 A 1 
ATOM 1912 C C   . GLN A 1 248 ? 2.888   -13.805 -6.633  1.00 87.47 248 A 1 
ATOM 1913 O O   . GLN A 1 248 ? 2.090   -13.737 -7.565  1.00 86.51 248 A 1 
ATOM 1914 C CB  . GLN A 1 248 ? 2.100   -14.422 -4.316  1.00 84.12 248 A 1 
ATOM 1915 C CG  . GLN A 1 248 ? 1.856   -13.979 -2.869  1.00 79.14 248 A 1 
ATOM 1916 C CD  . GLN A 1 248 ? 1.539   -15.140 -1.926  1.00 78.70 248 A 1 
ATOM 1917 O OE1 . GLN A 1 248 ? 1.779   -16.307 -2.195  1.00 71.95 248 A 1 
ATOM 1918 N NE2 . GLN A 1 248 ? 1.006   -14.868 -0.755  1.00 70.89 248 A 1 
ATOM 1919 N N   . LYS A 1 249 ? 4.095   -14.351 -6.775  1.00 83.61 249 A 1 
ATOM 1920 C CA  . LYS A 1 249 ? 4.527   -15.057 -7.986  1.00 84.48 249 A 1 
ATOM 1921 C C   . LYS A 1 249 ? 5.227   -16.342 -7.587  1.00 83.51 249 A 1 
ATOM 1922 O O   . LYS A 1 249 ? 6.301   -16.305 -6.976  1.00 80.75 249 A 1 
ATOM 1923 C CB  . LYS A 1 249 ? 5.393   -14.128 -8.851  1.00 84.67 249 A 1 
ATOM 1924 C CG  . LYS A 1 249 ? 5.705   -14.742 -10.227 1.00 84.06 249 A 1 
ATOM 1925 C CD  . LYS A 1 249 ? 6.372   -13.699 -11.131 1.00 82.93 249 A 1 
ATOM 1926 C CE  . LYS A 1 249 ? 6.610   -14.257 -12.538 1.00 77.15 249 A 1 
ATOM 1927 N NZ  . LYS A 1 249 ? 7.082   -13.197 -13.468 1.00 71.25 249 A 1 
ATOM 1928 N N   . GLY A 1 250 ? 4.602   -17.480 -7.884  1.00 82.29 250 A 1 
ATOM 1929 C CA  . GLY A 1 250 ? 5.148   -18.788 -7.534  1.00 81.07 250 A 1 
ATOM 1930 C C   . GLY A 1 250 ? 5.368   -18.973 -6.028  1.00 81.58 250 A 1 
ATOM 1931 O O   . GLY A 1 250 ? 6.387   -19.533 -5.632  1.00 76.81 250 A 1 
ATOM 1932 N N   . GLY A 1 251 ? 4.466   -18.472 -5.183  1.00 77.59 251 A 1 
ATOM 1933 C CA  . GLY A 1 251 ? 4.532   -18.568 -3.716  1.00 76.26 251 A 1 
ATOM 1934 C C   . GLY A 1 251 ? 5.538   -17.621 -3.041  1.00 78.21 251 A 1 
ATOM 1935 O O   . GLY A 1 251 ? 5.778   -17.740 -1.844  1.00 75.00 251 A 1 
ATOM 1936 N N   . LEU A 1 252 ? 6.131   -16.683 -3.781  1.00 81.32 252 A 1 
ATOM 1937 C CA  . LEU A 1 252 ? 6.960   -15.593 -3.257  1.00 82.67 252 A 1 
ATOM 1938 C C   . LEU A 1 252 ? 6.165   -14.286 -3.264  1.00 84.44 252 A 1 
ATOM 1939 O O   . LEU A 1 252 ? 5.411   -14.030 -4.203  1.00 82.66 252 A 1 
ATOM 1940 C CB  . LEU A 1 252 ? 8.232   -15.445 -4.109  1.00 80.13 252 A 1 
ATOM 1941 C CG  . LEU A 1 252 ? 9.180   -16.656 -4.074  1.00 74.93 252 A 1 
ATOM 1942 C CD1 . LEU A 1 252 ? 10.286  -16.473 -5.112  1.00 71.22 252 A 1 
ATOM 1943 C CD2 . LEU A 1 252 ? 9.839   -16.816 -2.706  1.00 70.22 252 A 1 
ATOM 1944 N N   . ARG A 1 253 ? 6.384   -13.417 -2.266  1.00 83.59 253 A 1 
ATOM 1945 C CA  . ARG A 1 253 ? 5.843   -12.055 -2.288  1.00 84.53 253 A 1 
ATOM 1946 C C   . ARG A 1 253 ? 6.307   -11.328 -3.552  1.00 85.43 253 A 1 
ATOM 1947 O O   . ARG A 1 253 ? 7.510   -11.278 -3.843  1.00 83.26 253 A 1 
ATOM 1948 C CB  . ARG A 1 253 ? 6.267   -11.300 -1.018  1.00 82.45 253 A 1 
ATOM 1949 C CG  . ARG A 1 253 ? 5.744   -9.853  -1.010  1.00 78.35 253 A 1 
ATOM 1950 C CD  . ARG A 1 253 ? 6.324   -9.039  0.147   1.00 76.62 253 A 1 
ATOM 1951 N NE  . ARG A 1 253 ? 5.847   -9.484  1.464   1.00 73.76 253 A 1 
ATOM 1952 C CZ  . ARG A 1 253 ? 4.788   -9.030  2.099   1.00 72.65 253 A 1 
ATOM 1953 N NH1 . ARG A 1 253 ? 3.989   -8.140  1.587   1.00 63.13 253 A 1 
ATOM 1954 N NH2 . ARG A 1 253 ? 4.508   -9.468  3.293   1.00 64.46 253 A 1 
ATOM 1955 N N   . TRP A 1 254 ? 5.365   -10.718 -4.264  1.00 88.16 254 A 1 
ATOM 1956 C CA  . TRP A 1 254 ? 5.606   -9.896  -5.440  1.00 89.00 254 A 1 
ATOM 1957 C C   . TRP A 1 254 ? 5.400   -8.425  -5.091  1.00 88.99 254 A 1 
ATOM 1958 O O   . TRP A 1 254 ? 4.303   -7.892  -5.193  1.00 85.60 254 A 1 
ATOM 1959 C CB  . TRP A 1 254 ? 4.720   -10.376 -6.590  1.00 88.51 254 A 1 
ATOM 1960 C CG  . TRP A 1 254 ? 5.185   -9.910  -7.929  1.00 87.58 254 A 1 
ATOM 1961 C CD1 . TRP A 1 254 ? 4.594   -8.979  -8.708  1.00 83.56 254 A 1 
ATOM 1962 C CD2 . TRP A 1 254 ? 6.376   -10.349 -8.657  1.00 87.76 254 A 1 
ATOM 1963 N NE1 . TRP A 1 254 ? 5.320   -8.819  -9.869  1.00 83.76 254 A 1 
ATOM 1964 C CE2 . TRP A 1 254 ? 6.430   -9.639  -9.889  1.00 86.42 254 A 1 
ATOM 1965 C CE3 . TRP A 1 254 ? 7.409   -11.276 -8.391  1.00 85.90 254 A 1 
ATOM 1966 C CZ2 . TRP A 1 254 ? 7.466   -9.839  -10.818 1.00 85.69 254 A 1 
ATOM 1967 C CZ3 . TRP A 1 254 ? 8.451   -11.477 -9.317  1.00 83.30 254 A 1 
ATOM 1968 C CH2 . TRP A 1 254 ? 8.479   -10.763 -10.525 1.00 83.06 254 A 1 
ATOM 1969 N N   . ASN A 1 255 ? 6.466   -7.776  -4.604  1.00 89.87 255 A 1 
ATOM 1970 C CA  . ASN A 1 255 ? 6.440   -6.353  -4.253  1.00 90.32 255 A 1 
ATOM 1971 C C   . ASN A 1 255 ? 6.640   -5.463  -5.494  1.00 91.15 255 A 1 
ATOM 1972 O O   . ASN A 1 255 ? 7.057   -5.927  -6.558  1.00 90.89 255 A 1 
ATOM 1973 C CB  . ASN A 1 255 ? 7.447   -6.079  -3.115  1.00 89.10 255 A 1 
ATOM 1974 C CG  . ASN A 1 255 ? 8.913   -6.165  -3.503  1.00 89.08 255 A 1 
ATOM 1975 O OD1 . ASN A 1 255 ? 9.290   -6.445  -4.627  1.00 82.52 255 A 1 
ATOM 1976 N ND2 . ASN A 1 255 ? 9.796   -5.930  -2.566  1.00 84.13 255 A 1 
ATOM 1977 N N   . THR A 1 256 ? 6.376   -4.156  -5.357  1.00 91.73 256 A 1 
ATOM 1978 C CA  . THR A 1 256 ? 6.468   -3.219  -6.488  1.00 91.84 256 A 1 
ATOM 1979 C C   . THR A 1 256 ? 7.903   -2.982  -6.961  1.00 92.35 256 A 1 
ATOM 1980 O O   . THR A 1 256 ? 8.105   -2.731  -8.146  1.00 92.68 256 A 1 
ATOM 1981 C CB  . THR A 1 256 ? 5.787   -1.890  -6.165  1.00 92.18 256 A 1 
ATOM 1982 O OG1 . THR A 1 256 ? 6.288   -1.372  -4.955  1.00 87.42 256 A 1 
ATOM 1983 C CG2 . THR A 1 256 ? 4.280   -2.068  -6.006  1.00 86.79 256 A 1 
ATOM 1984 N N   . ALA A 1 257 ? 8.923   -3.172  -6.117  1.00 92.92 257 A 1 
ATOM 1985 C CA  . ALA A 1 257 ? 10.318  -3.141  -6.558  1.00 92.83 257 A 1 
ATOM 1986 C C   . ALA A 1 257 ? 10.626  -4.270  -7.563  1.00 93.14 257 A 1 
ATOM 1987 O O   . ALA A 1 257 ? 11.246  -4.025  -8.598  1.00 92.66 257 A 1 
ATOM 1988 C CB  . ALA A 1 257 ? 11.235  -3.208  -5.335  1.00 92.86 257 A 1 
ATOM 1989 N N   . LYS A 1 258 ? 10.132  -5.498  -7.313  1.00 92.41 258 A 1 
ATOM 1990 C CA  . LYS A 1 258 ? 10.247  -6.612  -8.271  1.00 92.51 258 A 1 
ATOM 1991 C C   . LYS A 1 258 ? 9.430   -6.371  -9.538  1.00 92.89 258 A 1 
ATOM 1992 O O   . LYS A 1 258 ? 9.911   -6.675  -10.619 1.00 92.04 258 A 1 
ATOM 1993 C CB  . LYS A 1 258 ? 9.776   -7.922  -7.635  1.00 91.59 258 A 1 
ATOM 1994 C CG  . LYS A 1 258 ? 10.741  -8.455  -6.577  1.00 88.60 258 A 1 
ATOM 1995 C CD  . LYS A 1 258 ? 10.075  -9.634  -5.867  1.00 87.02 258 A 1 
ATOM 1996 C CE  . LYS A 1 258 ? 10.946  -10.130 -4.732  1.00 81.63 258 A 1 
ATOM 1997 N NZ  . LYS A 1 258 ? 10.177  -11.020 -3.833  1.00 76.71 258 A 1 
ATOM 1998 N N   . ALA A 1 259 ? 8.220   -5.850  -9.397  1.00 93.02 259 A 1 
ATOM 1999 C CA  . ALA A 1 259 ? 7.315   -5.644  -10.517 1.00 92.88 259 A 1 
ATOM 2000 C C   . ALA A 1 259 ? 7.825   -4.573  -11.495 1.00 93.02 259 A 1 
ATOM 2001 O O   . ALA A 1 259 ? 7.836   -4.799  -12.701 1.00 92.41 259 A 1 
ATOM 2002 C CB  . ALA A 1 259 ? 5.936   -5.296  -9.954  1.00 93.13 259 A 1 
ATOM 2003 N N   . PHE A 1 260 ? 8.289   -3.428  -10.976 1.00 94.87 260 A 1 
ATOM 2004 C CA  . PHE A 1 260 ? 8.542   -2.243  -11.799 1.00 94.67 260 A 1 
ATOM 2005 C C   . PHE A 1 260 ? 10.019  -1.850  -11.909 1.00 94.36 260 A 1 
ATOM 2006 O O   . PHE A 1 260 ? 10.415  -1.305  -12.935 1.00 92.74 260 A 1 
ATOM 2007 C CB  . PHE A 1 260 ? 7.688   -1.085  -11.274 1.00 94.84 260 A 1 
ATOM 2008 C CG  . PHE A 1 260 ? 6.203   -1.392  -11.258 1.00 95.08 260 A 1 
ATOM 2009 C CD1 . PHE A 1 260 ? 5.499   -1.526  -12.465 1.00 93.53 260 A 1 
ATOM 2010 C CD2 . PHE A 1 260 ? 5.537   -1.600  -10.038 1.00 93.95 260 A 1 
ATOM 2011 C CE1 . PHE A 1 260 ? 4.140   -1.885  -12.459 1.00 93.41 260 A 1 
ATOM 2012 C CE2 . PHE A 1 260 ? 4.177   -1.960  -10.030 1.00 93.41 260 A 1 
ATOM 2013 C CZ  . PHE A 1 260 ? 3.482   -2.109  -11.239 1.00 94.07 260 A 1 
ATOM 2014 N N   . LEU A 1 261 ? 10.853  -2.139  -10.905 1.00 93.97 261 A 1 
ATOM 2015 C CA  . LEU A 1 261 ? 12.262  -1.722  -10.923 1.00 93.51 261 A 1 
ATOM 2016 C C   . LEU A 1 261 ? 13.205  -2.824  -11.425 1.00 92.80 261 A 1 
ATOM 2017 O O   . LEU A 1 261 ? 14.167  -2.528  -12.136 1.00 90.76 261 A 1 
ATOM 2018 C CB  . LEU A 1 261 ? 12.691  -1.202  -9.537  1.00 93.55 261 A 1 
ATOM 2019 C CG  . LEU A 1 261 ? 11.806  -0.097  -8.934  1.00 93.28 261 A 1 
ATOM 2020 C CD1 . LEU A 1 261 ? 12.347  0.307   -7.562  1.00 91.13 261 A 1 
ATOM 2021 C CD2 . LEU A 1 261 ? 11.754  1.151   -9.816  1.00 91.77 261 A 1 
ATOM 2022 N N   . ARG A 1 262 ? 12.954  -4.102  -11.085 1.00 92.18 262 A 1 
ATOM 2023 C CA  . ARG A 1 262 ? 13.853  -5.225  -11.404 1.00 89.56 262 A 1 
ATOM 2024 C C   . ARG A 1 262 ? 13.333  -6.081  -12.565 1.00 87.57 262 A 1 
ATOM 2025 O O   . ARG A 1 262 ? 12.194  -6.513  -12.512 1.00 80.05 262 A 1 
ATOM 2026 C CB  . ARG A 1 262 ? 14.035  -6.127  -10.176 1.00 86.54 262 A 1 
ATOM 2027 C CG  . ARG A 1 262 ? 14.702  -5.423  -8.992  1.00 79.06 262 A 1 
ATOM 2028 C CD  . ARG A 1 262 ? 14.821  -6.430  -7.844  1.00 77.30 262 A 1 
ATOM 2029 N NE  . ARG A 1 262 ? 15.423  -5.826  -6.642  1.00 72.26 262 A 1 
ATOM 2030 C CZ  . ARG A 1 262 ? 15.663  -6.458  -5.512  1.00 66.44 262 A 1 
ATOM 2031 N NH1 . ARG A 1 262 ? 15.413  -7.721  -5.361  1.00 60.62 262 A 1 
ATOM 2032 N NH2 . ARG A 1 262 ? 16.160  -5.831  -4.497  1.00 57.78 262 A 1 
ATOM 2033 N N   . PRO A 1 263 ? 14.168  -6.432  -13.546 1.00 85.46 263 A 1 
ATOM 2034 C CA  . PRO A 1 263 ? 15.491  -5.864  -13.842 1.00 84.40 263 A 1 
ATOM 2035 C C   . PRO A 1 263 ? 15.403  -4.548  -14.623 1.00 86.35 263 A 1 
ATOM 2036 O O   . PRO A 1 263 ? 16.404  -3.878  -14.827 1.00 81.46 263 A 1 
ATOM 2037 C CB  . PRO A 1 263 ? 16.187  -6.958  -14.652 1.00 79.69 263 A 1 
ATOM 2038 C CG  . PRO A 1 263 ? 15.039  -7.586  -15.446 1.00 78.98 263 A 1 
ATOM 2039 C CD  . PRO A 1 263 ? 13.854  -7.496  -14.490 1.00 83.58 263 A 1 
ATOM 2040 N N   . THR A 1 264 ? 14.204  -4.162  -15.049 1.00 86.51 264 A 1 
ATOM 2041 C CA  . THR A 1 264 ? 13.934  -3.203  -16.126 1.00 87.25 264 A 1 
ATOM 2042 C C   . THR A 1 264 ? 14.573  -1.829  -15.904 1.00 89.36 264 A 1 
ATOM 2043 O O   . THR A 1 264 ? 15.296  -1.357  -16.778 1.00 85.80 264 A 1 
ATOM 2044 C CB  . THR A 1 264 ? 12.416  -3.047  -16.324 1.00 83.23 264 A 1 
ATOM 2045 O OG1 . THR A 1 264 ? 11.825  -4.316  -16.450 1.00 72.56 264 A 1 
ATOM 2046 C CG2 . THR A 1 264 ? 12.064  -2.264  -17.585 1.00 71.61 264 A 1 
ATOM 2047 N N   . CYS A 1 265 ? 14.328  -1.184  -14.768 1.00 89.01 265 A 1 
ATOM 2048 C CA  . CYS A 1 265 ? 14.888  0.146   -14.504 1.00 90.27 265 A 1 
ATOM 2049 C C   . CYS A 1 265 ? 16.400  0.108   -14.255 1.00 91.13 265 A 1 
ATOM 2050 O O   . CYS A 1 265 ? 17.097  1.003   -14.702 1.00 90.02 265 A 1 
ATOM 2051 C CB  . CYS A 1 265 ? 14.184  0.802   -13.314 1.00 89.69 265 A 1 
ATOM 2052 S SG  . CYS A 1 265 ? 12.474  1.180   -13.747 1.00 89.07 265 A 1 
ATOM 2053 N N   . TYR A 1 266 ? 16.904  -0.927  -13.582 1.00 91.08 266 A 1 
ATOM 2054 C CA  . TYR A 1 266 ? 18.329  -1.008  -13.231 1.00 89.19 266 A 1 
ATOM 2055 C C   . TYR A 1 266 ? 19.256  -1.118  -14.453 1.00 88.10 266 A 1 
ATOM 2056 O O   . TYR A 1 266 ? 20.432  -0.790  -14.351 1.00 82.65 266 A 1 
ATOM 2057 C CB  . TYR A 1 266 ? 18.558  -2.187  -12.276 1.00 87.61 266 A 1 
ATOM 2058 C CG  . TYR A 1 266 ? 17.884  -2.119  -10.911 1.00 86.72 266 A 1 
ATOM 2059 C CD1 . TYR A 1 266 ? 17.308  -0.931  -10.415 1.00 80.81 266 A 1 
ATOM 2060 C CD2 . TYR A 1 266 ? 17.865  -3.279  -10.110 1.00 81.00 266 A 1 
ATOM 2061 C CE1 . TYR A 1 266 ? 16.712  -0.901  -9.140  1.00 77.96 266 A 1 
ATOM 2062 C CE2 . TYR A 1 266 ? 17.272  -3.254  -8.833  1.00 78.72 266 A 1 
ATOM 2063 C CZ  . TYR A 1 266 ? 16.696  -2.065  -8.348  1.00 80.48 266 A 1 
ATOM 2064 O OH  . TYR A 1 266 ? 16.126  -2.045  -7.114  1.00 76.47 266 A 1 
ATOM 2065 N N   . GLY A 1 267 ? 18.739  -1.541  -15.596 1.00 88.11 267 A 1 
ATOM 2066 C CA  . GLY A 1 267 ? 19.469  -1.558  -16.865 1.00 88.54 267 A 1 
ATOM 2067 C C   . GLY A 1 267 ? 19.420  -0.243  -17.656 1.00 90.83 267 A 1 
ATOM 2068 O O   . GLY A 1 267 ? 20.027  -0.171  -18.721 1.00 88.12 267 A 1 
ATOM 2069 N N   . ARG A 1 268 ? 18.685  0.781   -17.185 1.00 93.11 268 A 1 
ATOM 2070 C CA  . ARG A 1 268 ? 18.531  2.051   -17.913 1.00 93.91 268 A 1 
ATOM 2071 C C   . ARG A 1 268 ? 19.594  3.064   -17.472 1.00 93.81 268 A 1 
ATOM 2072 O O   . ARG A 1 268 ? 19.641  3.393   -16.291 1.00 92.67 268 A 1 
ATOM 2073 C CB  . ARG A 1 268 ? 17.124  2.629   -17.704 1.00 94.08 268 A 1 
ATOM 2074 C CG  . ARG A 1 268 ? 16.033  1.755   -18.326 1.00 93.20 268 A 1 
ATOM 2075 C CD  . ARG A 1 268 ? 14.658  2.347   -18.016 1.00 92.89 268 A 1 
ATOM 2076 N NE  . ARG A 1 268 ? 13.574  1.456   -18.467 1.00 92.13 268 A 1 
ATOM 2077 C CZ  . ARG A 1 268 ? 12.309  1.533   -18.098 1.00 92.57 268 A 1 
ATOM 2078 N NH1 . ARG A 1 268 ? 11.870  2.462   -17.301 1.00 88.78 268 A 1 
ATOM 2079 N NH2 . ARG A 1 268 ? 11.442  0.659   -18.524 1.00 87.50 268 A 1 
ATOM 2080 N N   . PRO A 1 269 ? 20.399  3.631   -18.396 1.00 94.34 269 A 1 
ATOM 2081 C CA  . PRO A 1 269 ? 21.455  4.591   -18.049 1.00 93.63 269 A 1 
ATOM 2082 C C   . PRO A 1 269 ? 20.921  5.944   -17.551 1.00 93.83 269 A 1 
ATOM 2083 O O   . PRO A 1 269 ? 21.645  6.697   -16.911 1.00 91.99 269 A 1 
ATOM 2084 C CB  . PRO A 1 269 ? 22.270  4.755   -19.335 1.00 93.12 269 A 1 
ATOM 2085 C CG  . PRO A 1 269 ? 21.255  4.477   -20.442 1.00 91.85 269 A 1 
ATOM 2086 C CD  . PRO A 1 269 ? 20.373  3.393   -19.830 1.00 94.55 269 A 1 
ATOM 2087 N N   . ASN A 1 270 ? 19.663  6.262   -17.841 1.00 94.53 270 A 1 
ATOM 2088 C CA  . ASN A 1 270 ? 18.985  7.496   -17.439 1.00 95.04 270 A 1 
ATOM 2089 C C   . ASN A 1 270 ? 18.198  7.370   -16.123 1.00 95.59 270 A 1 
ATOM 2090 O O   . ASN A 1 270 ? 17.489  8.305   -15.743 1.00 94.97 270 A 1 
ATOM 2091 C CB  . ASN A 1 270 ? 18.084  7.945   -18.602 1.00 94.87 270 A 1 
ATOM 2092 C CG  . ASN A 1 270 ? 16.947  6.973   -18.872 1.00 95.20 270 A 1 
ATOM 2093 O OD1 . ASN A 1 270 ? 17.142  5.784   -19.073 1.00 90.97 270 A 1 
ATOM 2094 N ND2 . ASN A 1 270 ? 15.730  7.443   -18.893 1.00 91.43 270 A 1 
ATOM 2095 N N   . PHE A 1 271 ? 18.281  6.228   -15.436 1.00 95.07 271 A 1 
ATOM 2096 C CA  . PHE A 1 271 ? 17.634  5.988   -14.150 1.00 95.09 271 A 1 
ATOM 2097 C C   . PHE A 1 271 ? 18.668  5.889   -13.031 1.00 94.58 271 A 1 
ATOM 2098 O O   . PHE A 1 271 ? 19.597  5.082   -13.101 1.00 93.65 271 A 1 
ATOM 2099 C CB  . PHE A 1 271 ? 16.780  4.714   -14.226 1.00 95.21 271 A 1 
ATOM 2100 C CG  . PHE A 1 271 ? 16.224  4.278   -12.883 1.00 95.44 271 A 1 
ATOM 2101 C CD1 . PHE A 1 271 ? 16.787  3.178   -12.209 1.00 94.08 271 A 1 
ATOM 2102 C CD2 . PHE A 1 271 ? 15.174  4.994   -12.284 1.00 94.52 271 A 1 
ATOM 2103 C CE1 . PHE A 1 271 ? 16.293  2.791   -10.949 1.00 94.27 271 A 1 
ATOM 2104 C CE2 . PHE A 1 271 ? 14.680  4.608   -11.026 1.00 94.33 271 A 1 
ATOM 2105 C CZ  . PHE A 1 271 ? 15.237  3.504   -10.361 1.00 94.77 271 A 1 
ATOM 2106 N N   . GLU A 1 272 ? 18.467  6.657   -11.968 1.00 95.59 272 A 1 
ATOM 2107 C CA  . GLU A 1 272 ? 19.299  6.629   -10.769 1.00 95.32 272 A 1 
ATOM 2108 C C   . GLU A 1 272 ? 18.448  6.331   -9.528  1.00 95.68 272 A 1 
ATOM 2109 O O   . GLU A 1 272 ? 17.322  6.806   -9.388  1.00 94.99 272 A 1 
ATOM 2110 C CB  . GLU A 1 272 ? 20.084  7.947   -10.665 1.00 94.30 272 A 1 
ATOM 2111 C CG  . GLU A 1 272 ? 21.219  7.837   -9.642  1.00 89.53 272 A 1 
ATOM 2112 C CD  . GLU A 1 272 ? 22.168  9.042   -9.662  1.00 89.83 272 A 1 
ATOM 2113 O OE1 . GLU A 1 272 ? 22.687  9.364   -8.571  1.00 81.13 272 A 1 
ATOM 2114 O OE2 . GLU A 1 272 ? 22.397  9.602   -10.754 1.00 83.95 272 A 1 
ATOM 2115 N N   . LEU A 1 273 ? 18.972  5.500   -8.623  1.00 94.91 273 A 1 
ATOM 2116 C CA  . LEU A 1 273 ? 18.300  5.097   -7.388  1.00 94.80 273 A 1 
ATOM 2117 C C   . LEU A 1 273 ? 19.188  5.382   -6.178  1.00 94.38 273 A 1 
ATOM 2118 O O   . LEU A 1 273 ? 20.249  4.772   -6.019  1.00 93.32 273 A 1 
ATOM 2119 C CB  . LEU A 1 273 ? 17.919  3.609   -7.471  1.00 94.52 273 A 1 
ATOM 2120 C CG  . LEU A 1 273 ? 17.390  3.011   -6.149  1.00 94.03 273 A 1 
ATOM 2121 C CD1 . LEU A 1 273 ? 16.080  3.636   -5.685  1.00 91.82 273 A 1 
ATOM 2122 C CD2 . LEU A 1 273 ? 17.159  1.513   -6.327  1.00 91.30 273 A 1 
ATOM 2123 N N   . TRP A 1 274 ? 18.692  6.225   -5.279  1.00 94.82 274 A 1 
ATOM 2124 C CA  . TRP A 1 274 ? 19.301  6.457   -3.978  1.00 94.97 274 A 1 
ATOM 2125 C C   . TRP A 1 274 ? 18.502  5.738   -2.892  1.00 95.29 274 A 1 
ATOM 2126 O O   . TRP A 1 274 ? 17.300  5.926   -2.756  1.00 94.73 274 A 1 
ATOM 2127 C CB  . TRP A 1 274 ? 19.412  7.962   -3.713  1.00 94.88 274 A 1 
ATOM 2128 C CG  . TRP A 1 274 ? 20.332  8.742   -4.610  1.00 94.81 274 A 1 
ATOM 2129 C CD1 . TRP A 1 274 ? 20.987  8.291   -5.702  1.00 93.57 274 A 1 
ATOM 2130 C CD2 . TRP A 1 274 ? 20.699  10.151  -4.497  1.00 94.57 274 A 1 
ATOM 2131 N NE1 . TRP A 1 274 ? 21.715  9.310   -6.271  1.00 93.36 274 A 1 
ATOM 2132 C CE2 . TRP A 1 274 ? 21.575  10.483  -5.569  1.00 94.10 274 A 1 
ATOM 2133 C CE3 . TRP A 1 274 ? 20.374  11.183  -3.590  1.00 94.21 274 A 1 
ATOM 2134 C CZ2 . TRP A 1 274 ? 22.092  11.776  -5.741  1.00 93.37 274 A 1 
ATOM 2135 C CZ3 . TRP A 1 274 ? 20.893  12.484  -3.755  1.00 93.29 274 A 1 
ATOM 2136 C CH2 . TRP A 1 274 ? 21.747  12.780  -4.827  1.00 92.79 274 A 1 
ATOM 2137 N N   . THR A 1 275 ? 19.185  4.904   -2.102  1.00 93.25 275 A 1 
ATOM 2138 C CA  . THR A 1 275 ? 18.651  4.272   -0.884  1.00 93.21 275 A 1 
ATOM 2139 C C   . THR A 1 275 ? 19.401  4.796   0.334   1.00 92.78 275 A 1 
ATOM 2140 O O   . THR A 1 275 ? 20.550  5.224   0.207   1.00 91.96 275 A 1 
ATOM 2141 C CB  . THR A 1 275 ? 18.714  2.739   -0.928  1.00 92.97 275 A 1 
ATOM 2142 O OG1 . THR A 1 275 ? 20.038  2.290   -1.146  1.00 90.22 275 A 1 
ATOM 2143 C CG2 . THR A 1 275 ? 17.845  2.149   -2.034  1.00 88.85 275 A 1 
ATOM 2144 N N   . HIS A 1 276 ? 18.793  4.720   1.515   1.00 92.38 276 A 1 
ATOM 2145 C CA  . HIS A 1 276 ? 19.282  5.393   2.720   1.00 92.26 276 A 1 
ATOM 2146 C C   . HIS A 1 276 ? 19.461  6.906   2.508   1.00 92.68 276 A 1 
ATOM 2147 O O   . HIS A 1 276 ? 20.412  7.499   3.013   1.00 91.01 276 A 1 
ATOM 2148 C CB  . HIS A 1 276 ? 20.548  4.713   3.262   1.00 91.69 276 A 1 
ATOM 2149 C CG  . HIS A 1 276 ? 20.394  3.244   3.536   1.00 90.37 276 A 1 
ATOM 2150 N ND1 . HIS A 1 276 ? 19.791  2.692   4.641   1.00 81.15 276 A 1 
ATOM 2151 C CD2 . HIS A 1 276 ? 20.884  2.219   2.771   1.00 80.92 276 A 1 
ATOM 2152 C CE1 . HIS A 1 276 ? 19.929  1.358   4.551   1.00 82.29 276 A 1 
ATOM 2153 N NE2 . HIS A 1 276 ? 20.585  1.023   3.429   1.00 83.66 276 A 1 
ATOM 2154 N N   . ALA A 1 277 ? 18.560  7.491   1.726   1.00 94.50 277 A 1 
ATOM 2155 C CA  . ALA A 1 277 ? 18.541  8.896   1.366   1.00 95.18 277 A 1 
ATOM 2156 C C   . ALA A 1 277 ? 17.171  9.482   1.739   1.00 95.91 277 A 1 
ATOM 2157 O O   . ALA A 1 277 ? 16.155  9.123   1.148   1.00 95.49 277 A 1 
ATOM 2158 C CB  . ALA A 1 277 ? 18.866  9.003   -0.130  1.00 94.89 277 A 1 
ATOM 2159 N N   . GLN A 1 278 ? 17.132  10.354  2.744   1.00 95.60 278 A 1 
ATOM 2160 C CA  . GLN A 1 278 ? 15.886  10.921  3.263   1.00 96.24 278 A 1 
ATOM 2161 C C   . GLN A 1 278 ? 15.761  12.389  2.858   1.00 96.70 278 A 1 
ATOM 2162 O O   . GLN A 1 278 ? 16.621  13.197  3.193   1.00 96.51 278 A 1 
ATOM 2163 C CB  . GLN A 1 278 ? 15.817  10.715  4.785   1.00 95.91 278 A 1 
ATOM 2164 C CG  . GLN A 1 278 ? 14.499  11.236  5.380   1.00 94.50 278 A 1 
ATOM 2165 C CD  . GLN A 1 278 ? 14.339  10.927  6.865   1.00 94.70 278 A 1 
ATOM 2166 O OE1 . GLN A 1 278 ? 15.072  10.159  7.470   1.00 88.89 278 A 1 
ATOM 2167 N NE2 . GLN A 1 278 ? 13.345  11.503  7.510   1.00 89.16 278 A 1 
ATOM 2168 N N   . VAL A 1 279 ? 14.675  12.742  2.181   1.00 97.16 279 A 1 
ATOM 2169 C CA  . VAL A 1 279 ? 14.371  14.147  1.884   1.00 97.59 279 A 1 
ATOM 2170 C C   . VAL A 1 279 ? 14.044  14.882  3.181   1.00 97.56 279 A 1 
ATOM 2171 O O   . VAL A 1 279 ? 13.202  14.426  3.954   1.00 97.30 279 A 1 
ATOM 2172 C CB  . VAL A 1 279 ? 13.243  14.269  0.851   1.00 97.62 279 A 1 
ATOM 2173 C CG1 . VAL A 1 279 ? 12.799  15.720  0.645   1.00 96.30 279 A 1 
ATOM 2174 C CG2 . VAL A 1 279 ? 13.739  13.730  -0.495  1.00 96.10 279 A 1 
ATOM 2175 N N   . SER A 1 280 ? 14.724  16.001  3.416   1.00 97.88 280 A 1 
ATOM 2176 C CA  . SER A 1 280 ? 14.489  16.867  4.576   1.00 97.80 280 A 1 
ATOM 2177 C C   . SER A 1 280 ? 13.485  17.977  4.273   1.00 97.86 280 A 1 
ATOM 2178 O O   . SER A 1 280 ? 12.663  18.304  5.118   1.00 97.25 280 A 1 
ATOM 2179 C CB  . SER A 1 280 ? 15.806  17.483  5.053   1.00 97.30 280 A 1 
ATOM 2180 O OG  . SER A 1 280 ? 16.401  18.259  4.031   1.00 94.36 280 A 1 
ATOM 2181 N N   . GLN A 1 281 ? 13.560  18.564  3.077   1.00 97.61 281 A 1 
ATOM 2182 C CA  . GLN A 1 281 ? 12.668  19.615  2.592   1.00 97.37 281 A 1 
ATOM 2183 C C   . GLN A 1 281 ? 12.729  19.721  1.063   1.00 98.05 281 A 1 
ATOM 2184 O O   . GLN A 1 281 ? 13.705  19.301  0.434   1.00 97.55 281 A 1 
ATOM 2185 C CB  . GLN A 1 281 ? 13.009  20.967  3.252   1.00 94.06 281 A 1 
ATOM 2186 C CG  . GLN A 1 281 ? 14.435  21.465  2.949   1.00 86.23 281 A 1 
ATOM 2187 C CD  . GLN A 1 281 ? 14.773  22.787  3.625   1.00 88.45 281 A 1 
ATOM 2188 O OE1 . GLN A 1 281 ? 13.934  23.511  4.133   1.00 79.59 281 A 1 
ATOM 2189 N NE2 . GLN A 1 281 ? 16.026  23.175  3.643   1.00 77.14 281 A 1 
ATOM 2190 N N   . LEU A 1 282 ? 11.699  20.326  0.474   1.00 98.23 282 A 1 
ATOM 2191 C CA  . LEU A 1 282 ? 11.661  20.705  -0.938  1.00 98.34 282 A 1 
ATOM 2192 C C   . LEU A 1 282 ? 12.344  22.062  -1.157  1.00 98.27 282 A 1 
ATOM 2193 O O   . LEU A 1 282 ? 12.347  22.928  -0.276  1.00 97.84 282 A 1 
ATOM 2194 C CB  . LEU A 1 282 ? 10.207  20.722  -1.436  1.00 98.35 282 A 1 
ATOM 2195 C CG  . LEU A 1 282 ? 9.451   19.396  -1.253  1.00 98.04 282 A 1 
ATOM 2196 C CD1 . LEU A 1 282 ? 8.003   19.575  -1.688  1.00 97.32 282 A 1 
ATOM 2197 C CD2 . LEU A 1 282 ? 10.068  18.260  -2.067  1.00 97.13 282 A 1 
ATOM 2198 N N   . LEU A 1 283 ? 12.896  22.259  -2.348  1.00 98.46 283 A 1 
ATOM 2199 C CA  . LEU A 1 283 ? 13.506  23.507  -2.796  1.00 98.41 283 A 1 
ATOM 2200 C C   . LEU A 1 283 ? 12.546  24.240  -3.734  1.00 98.46 283 A 1 
ATOM 2201 O O   . LEU A 1 283 ? 11.863  23.614  -4.547  1.00 98.15 283 A 1 
ATOM 2202 C CB  . LEU A 1 283 ? 14.857  23.228  -3.473  1.00 98.17 283 A 1 
ATOM 2203 C CG  . LEU A 1 283 ? 15.873  22.460  -2.606  1.00 97.65 283 A 1 
ATOM 2204 C CD1 . LEU A 1 283 ? 17.122  22.166  -3.430  1.00 96.25 283 A 1 
ATOM 2205 C CD2 . LEU A 1 283 ? 16.277  23.241  -1.355  1.00 96.21 283 A 1 
ATOM 2206 N N   . PHE A 1 284 ? 12.524  25.572  -3.623  1.00 98.27 284 A 1 
ATOM 2207 C CA  . PHE A 1 284 ? 11.617  26.411  -4.402  1.00 98.20 284 A 1 
ATOM 2208 C C   . PHE A 1 284 ? 12.331  27.610  -5.006  1.00 98.06 284 A 1 
ATOM 2209 O O   . PHE A 1 284 ? 13.258  28.159  -4.407  1.00 97.32 284 A 1 
ATOM 2210 C CB  . PHE A 1 284 ? 10.449  26.885  -3.527  1.00 98.00 284 A 1 
ATOM 2211 C CG  . PHE A 1 284 ? 9.646   25.766  -2.907  1.00 98.14 284 A 1 
ATOM 2212 C CD1 . PHE A 1 284 ? 8.648   25.117  -3.651  1.00 97.24 284 A 1 
ATOM 2213 C CD2 . PHE A 1 284 ? 9.915   25.362  -1.589  1.00 97.34 284 A 1 
ATOM 2214 C CE1 . PHE A 1 284 ? 7.921   24.065  -3.078  1.00 96.79 284 A 1 
ATOM 2215 C CE2 . PHE A 1 284 ? 9.186   24.309  -1.018  1.00 96.88 284 A 1 
ATOM 2216 C CZ  . PHE A 1 284 ? 8.189   23.660  -1.762  1.00 97.01 284 A 1 
ATOM 2217 N N   . GLU A 1 285 ? 11.812  28.053  -6.144  1.00 97.77 285 A 1 
ATOM 2218 C CA  . GLU A 1 285 ? 12.169  29.306  -6.803  1.00 97.28 285 A 1 
ATOM 2219 C C   . GLU A 1 285 ? 10.921  30.163  -7.032  1.00 97.57 285 A 1 
ATOM 2220 O O   . GLU A 1 285 ? 9.807   29.646  -7.189  1.00 96.67 285 A 1 
ATOM 2221 C CB  . GLU A 1 285 ? 12.954  29.024  -8.095  1.00 94.74 285 A 1 
ATOM 2222 C CG  . GLU A 1 285 ? 12.127  28.315  -9.178  1.00 85.30 285 A 1 
ATOM 2223 C CD  . GLU A 1 285 ? 12.942  27.813  -10.373 1.00 87.38 285 A 1 
ATOM 2224 O OE1 . GLU A 1 285 ? 12.290  27.405  -11.364 1.00 79.15 285 A 1 
ATOM 2225 O OE2 . GLU A 1 285 ? 14.180  27.727  -10.269 1.00 82.46 285 A 1 
ATOM 2226 N N   . GLN A 1 286 ? 11.111  31.490  -7.020  1.00 97.08 286 A 1 
ATOM 2227 C CA  . GLN A 1 286 ? 10.081  32.442  -7.421  1.00 96.88 286 A 1 
ATOM 2228 C C   . GLN A 1 286 ? 10.094  32.586  -8.939  1.00 97.22 286 A 1 
ATOM 2229 O O   . GLN A 1 286 ? 11.152  32.781  -9.539  1.00 96.21 286 A 1 
ATOM 2230 C CB  . GLN A 1 286 ? 10.305  33.800  -6.740  1.00 95.46 286 A 1 
ATOM 2231 C CG  . GLN A 1 286 ? 10.081  33.746  -5.221  1.00 87.68 286 A 1 
ATOM 2232 C CD  . GLN A 1 286 ? 8.635   33.453  -4.823  1.00 87.09 286 A 1 
ATOM 2233 O OE1 . GLN A 1 286 ? 7.702   33.550  -5.597  1.00 78.79 286 A 1 
ATOM 2234 N NE2 . GLN A 1 286 ? 8.381   33.083  -3.589  1.00 77.19 286 A 1 
ATOM 2235 N N   . LEU A 1 287 ? 8.926   32.516  -9.560  1.00 95.93 287 A 1 
ATOM 2236 C CA  . LEU A 1 287 ? 8.802   32.715  -10.998 1.00 95.70 287 A 1 
ATOM 2237 C C   . LEU A 1 287 ? 8.822   34.214  -11.338 1.00 96.12 287 A 1 
ATOM 2238 O O   . LEU A 1 287 ? 8.255   35.009  -10.588 1.00 95.16 287 A 1 
ATOM 2239 C CB  . LEU A 1 287 ? 7.522   32.036  -11.498 1.00 95.00 287 A 1 
ATOM 2240 C CG  . LEU A 1 287 ? 7.551   30.502  -11.376 1.00 94.38 287 A 1 
ATOM 2241 C CD1 . LEU A 1 287 ? 6.160   29.964  -11.684 1.00 91.77 287 A 1 
ATOM 2242 C CD2 . LEU A 1 287 ? 8.540   29.865  -12.353 1.00 91.93 287 A 1 
ATOM 2243 N N   . PRO A 1 288 ? 9.388   34.619  -12.496 1.00 96.09 288 A 1 
ATOM 2244 C CA  . PRO A 1 288 ? 9.448   36.033  -12.896 1.00 95.49 288 A 1 
ATOM 2245 C C   . PRO A 1 288 ? 8.080   36.725  -12.978 1.00 95.29 288 A 1 
ATOM 2246 O O   . PRO A 1 288 ? 7.963   37.909  -12.681 1.00 93.11 288 A 1 
ATOM 2247 C CB  . PRO A 1 288 ? 10.138  36.037  -14.266 1.00 94.90 288 A 1 
ATOM 2248 C CG  . PRO A 1 288 ? 11.004  34.780  -14.235 1.00 93.85 288 A 1 
ATOM 2249 C CD  . PRO A 1 288 ? 10.165  33.801  -13.423 1.00 96.07 288 A 1 
ATOM 2250 N N   . ALA A 1 289 ? 7.042   35.979  -13.363 1.00 94.82 289 A 1 
ATOM 2251 C CA  . ALA A 1 289 ? 5.661   36.464  -13.441 1.00 93.80 289 A 1 
ATOM 2252 C C   . ALA A 1 289 ? 4.892   36.384  -12.097 1.00 93.35 289 A 1 
ATOM 2253 O O   . ALA A 1 289 ? 3.684   36.608  -12.067 1.00 88.82 289 A 1 
ATOM 2254 C CB  . ALA A 1 289 ? 4.958   35.703  -14.569 1.00 92.35 289 A 1 
ATOM 2255 N N   . GLY A 1 290 ? 5.582   36.054  -10.998 1.00 94.01 290 A 1 
ATOM 2256 C CA  . GLY A 1 290 ? 4.974   35.706  -9.718  1.00 93.46 290 A 1 
ATOM 2257 C C   . GLY A 1 290 ? 4.573   34.227  -9.635  1.00 93.76 290 A 1 
ATOM 2258 O O   . GLY A 1 290 ? 4.421   33.532  -10.636 1.00 89.03 290 A 1 
ATOM 2259 N N   . GLY A 1 291 ? 4.395   33.736  -8.401  1.00 94.82 291 A 1 
ATOM 2260 C CA  . GLY A 1 291 ? 4.099   32.334  -8.110  1.00 95.07 291 A 1 
ATOM 2261 C C   . GLY A 1 291 ? 5.334   31.526  -7.707  1.00 96.40 291 A 1 
ATOM 2262 O O   . GLY A 1 291 ? 6.476   31.969  -7.823  1.00 94.69 291 A 1 
ATOM 2263 N N   . LEU A 1 292 ? 5.086   30.322  -7.196  1.00 96.69 292 A 1 
ATOM 2264 C CA  . LEU A 1 292 ? 6.091   29.435  -6.621  1.00 97.30 292 A 1 
ATOM 2265 C C   . LEU A 1 292 ? 6.279   28.209  -7.519  1.00 97.87 292 A 1 
ATOM 2266 O O   . LEU A 1 292 ? 5.301   27.573  -7.916  1.00 97.02 292 A 1 
ATOM 2267 C CB  . LEU A 1 292 ? 5.616   29.056  -5.201  1.00 96.05 292 A 1 
ATOM 2268 C CG  . LEU A 1 292 ? 6.670   28.353  -4.329  1.00 94.02 292 A 1 
ATOM 2269 C CD1 . LEU A 1 292 ? 7.796   29.309  -3.930  1.00 91.80 292 A 1 
ATOM 2270 C CD2 . LEU A 1 292 ? 6.007   27.838  -3.049  1.00 91.76 292 A 1 
ATOM 2271 N N   . ARG A 1 293 ? 7.534   27.827  -7.797  1.00 98.16 293 A 1 
ATOM 2272 C CA  . ARG A 1 293 ? 7.877   26.567  -8.469  1.00 98.31 293 A 1 
ATOM 2273 C C   . ARG A 1 293 ? 8.732   25.694  -7.558  1.00 98.43 293 A 1 
ATOM 2274 O O   . ARG A 1 293 ? 9.696   26.176  -6.973  1.00 97.88 293 A 1 
ATOM 2275 C CB  . ARG A 1 293 ? 8.561   26.867  -9.814  1.00 97.59 293 A 1 
ATOM 2276 C CG  . ARG A 1 293 ? 8.967   25.585  -10.546 1.00 95.06 293 A 1 
ATOM 2277 C CD  . ARG A 1 293 ? 9.497   25.865  -11.951 1.00 92.48 293 A 1 
ATOM 2278 N NE  . ARG A 1 293 ? 9.933   24.610  -12.587 1.00 86.20 293 A 1 
ATOM 2279 C CZ  . ARG A 1 293 ? 11.145  24.078  -12.532 1.00 84.33 293 A 1 
ATOM 2280 N NH1 . ARG A 1 293 ? 12.158  24.685  -11.989 1.00 72.21 293 A 1 
ATOM 2281 N NH2 . ARG A 1 293 ? 11.356  22.895  -13.026 1.00 74.69 293 A 1 
ATOM 2282 N N   . CYS A 1 294 ? 8.418   24.407  -7.469  1.00 98.03 294 A 1 
ATOM 2283 C CA  . CYS A 1 294 ? 9.301   23.424  -6.846  1.00 98.25 294 A 1 
ATOM 2284 C C   . CYS A 1 294 ? 10.451  23.094  -7.808  1.00 98.07 294 A 1 
ATOM 2285 O O   . CYS A 1 294 ? 10.224  22.578  -8.902  1.00 97.29 294 A 1 
ATOM 2286 C CB  . CYS A 1 294 ? 8.493   22.185  -6.458  1.00 98.24 294 A 1 
ATOM 2287 S SG  . CYS A 1 294 ? 9.505   21.080  -5.443  1.00 98.02 294 A 1 
ATOM 2288 N N   . SER A 1 295 ? 11.681  23.410  -7.405  1.00 97.54 295 A 1 
ATOM 2289 C CA  . SER A 1 295 ? 12.890  23.266  -8.224  1.00 97.21 295 A 1 
ATOM 2290 C C   . SER A 1 295 ? 13.746  22.057  -7.849  1.00 97.25 295 A 1 
ATOM 2291 O O   . SER A 1 295 ? 14.706  21.739  -8.545  1.00 95.95 295 A 1 
ATOM 2292 C CB  . SER A 1 295 ? 13.713  24.553  -8.152  1.00 96.60 295 A 1 
ATOM 2293 O OG  . SER A 1 295 ? 14.080  24.844  -6.815  1.00 95.52 295 A 1 
ATOM 2294 N N   . GLY A 1 296 ? 13.420  21.361  -6.746  1.00 97.59 296 A 1 
ATOM 2295 C CA  . GLY A 1 296 ? 14.196  20.211  -6.299  1.00 97.88 296 A 1 
ATOM 2296 C C   . GLY A 1 296 ? 13.920  19.803  -4.858  1.00 98.32 296 A 1 
ATOM 2297 O O   . GLY A 1 296 ? 12.872  20.109  -4.293  1.00 97.88 296 A 1 
ATOM 2298 N N   . ALA A 1 297 ? 14.879  19.107  -4.253  1.00 98.06 297 A 1 
ATOM 2299 C CA  . ALA A 1 297 ? 14.820  18.661  -2.869  1.00 98.09 297 A 1 
ATOM 2300 C C   . ALA A 1 297 ? 16.200  18.689  -2.206  1.00 98.05 297 A 1 
ATOM 2301 O O   . ALA A 1 297 ? 17.225  18.452  -2.849  1.00 97.38 297 A 1 
ATOM 2302 C CB  . ALA A 1 297 ? 14.208  17.252  -2.828  1.00 97.76 297 A 1 
ATOM 2303 N N   . GLN A 1 298 ? 16.214  18.934  -0.899  1.00 98.25 298 A 1 
ATOM 2304 C CA  . GLN A 1 298 ? 17.373  18.721  -0.047  1.00 98.22 298 A 1 
ATOM 2305 C C   . GLN A 1 298 ? 17.292  17.320  0.565   1.00 98.18 298 A 1 
ATOM 2306 O O   . GLN A 1 298 ? 16.274  16.945  1.149   1.00 97.83 298 A 1 
ATOM 2307 C CB  . GLN A 1 298 ? 17.442  19.834  1.003   1.00 97.88 298 A 1 
ATOM 2308 C CG  . GLN A 1 298 ? 18.723  19.730  1.834   1.00 95.25 298 A 1 
ATOM 2309 C CD  . GLN A 1 298 ? 18.815  20.858  2.850   1.00 94.47 298 A 1 
ATOM 2310 O OE1 . GLN A 1 298 ? 18.169  20.836  3.886   1.00 86.95 298 A 1 
ATOM 2311 N NE2 . GLN A 1 298 ? 19.617  21.866  2.597   1.00 84.97 298 A 1 
ATOM 2312 N N   . VAL A 1 299 ? 18.367  16.535  0.440   1.00 97.01 299 A 1 
ATOM 2313 C CA  . VAL A 1 299 ? 18.415  15.108  0.772   1.00 96.93 299 A 1 
ATOM 2314 C C   . VAL A 1 299 ? 19.540  14.833  1.756   1.00 96.66 299 A 1 
ATOM 2315 O O   . VAL A 1 299 ? 20.696  15.147  1.487   1.00 95.89 299 A 1 
ATOM 2316 C CB  . VAL A 1 299 ? 18.598  14.252  -0.498  1.00 96.63 299 A 1 
ATOM 2317 C CG1 . VAL A 1 299 ? 18.431  12.760  -0.176  1.00 95.47 299 A 1 
ATOM 2318 C CG2 . VAL A 1 299 ? 17.592  14.610  -1.602  1.00 95.30 299 A 1 
ATOM 2319 N N   . TRP A 1 300 ? 19.224  14.197  2.870   1.00 95.60 300 A 1 
ATOM 2320 C CA  . TRP A 1 300 ? 20.198  13.623  3.789   1.00 95.28 300 A 1 
ATOM 2321 C C   . TRP A 1 300 ? 20.630  12.240  3.293   1.00 94.79 300 A 1 
ATOM 2322 O O   . TRP A 1 300 ? 19.824  11.307  3.253   1.00 93.80 300 A 1 
ATOM 2323 C CB  . TRP A 1 300 ? 19.585  13.542  5.190   1.00 94.98 300 A 1 
ATOM 2324 C CG  . TRP A 1 300 ? 20.450  12.851  6.203   1.00 93.96 300 A 1 
ATOM 2325 C CD1 . TRP A 1 300 ? 20.182  11.676  6.808   1.00 91.51 300 A 1 
ATOM 2326 C CD2 . TRP A 1 300 ? 21.747  13.277  6.719   1.00 92.95 300 A 1 
ATOM 2327 N NE1 . TRP A 1 300 ? 21.202  11.353  7.680   1.00 90.27 300 A 1 
ATOM 2328 C CE2 . TRP A 1 300 ? 22.197  12.307  7.666   1.00 91.93 300 A 1 
ATOM 2329 C CE3 . TRP A 1 300 ? 22.592  14.387  6.486   1.00 90.84 300 A 1 
ATOM 2330 C CZ2 . TRP A 1 300 ? 23.412  12.439  8.355   1.00 90.13 300 A 1 
ATOM 2331 C CZ3 . TRP A 1 300 ? 23.815  14.524  7.170   1.00 88.05 300 A 1 
ATOM 2332 C CH2 . TRP A 1 300 ? 24.224  13.558  8.103   1.00 87.22 300 A 1 
ATOM 2333 N N   . THR A 1 301 ? 21.915  12.069  2.958   1.00 93.37 301 A 1 
ATOM 2334 C CA  . THR A 1 301 ? 22.475  10.807  2.412   1.00 91.82 301 A 1 
ATOM 2335 C C   . THR A 1 301 ? 22.928  9.810   3.488   1.00 90.38 301 A 1 
ATOM 2336 O O   . THR A 1 301 ? 23.417  8.719   3.186   1.00 87.55 301 A 1 
ATOM 2337 C CB  . THR A 1 301 ? 23.642  11.094  1.463   1.00 91.09 301 A 1 
ATOM 2338 O OG1 . THR A 1 301 ? 24.690  11.676  2.204   1.00 88.72 301 A 1 
ATOM 2339 C CG2 . THR A 1 301 ? 23.265  12.025  0.309   1.00 87.63 301 A 1 
ATOM 2340 N N   . GLY A 1 302 ? 22.777  10.178  4.751   1.00 91.56 302 A 1 
ATOM 2341 C CA  . GLY A 1 302 ? 23.318  9.486   5.919   1.00 89.64 302 A 1 
ATOM 2342 C C   . GLY A 1 302 ? 24.636  10.083  6.429   1.00 89.92 302 A 1 
ATOM 2343 O O   . GLY A 1 302 ? 24.985  9.835   7.576   1.00 86.15 302 A 1 
ATOM 2344 N N   . SER A 1 303 ? 25.340  10.876  5.611   1.00 90.02 303 A 1 
ATOM 2345 C CA  . SER A 1 303 ? 26.596  11.558  5.968   1.00 90.41 303 A 1 
ATOM 2346 C C   . SER A 1 303 ? 26.559  13.070  5.748   1.00 91.43 303 A 1 
ATOM 2347 O O   . SER A 1 303 ? 27.164  13.805  6.519   1.00 89.36 303 A 1 
ATOM 2348 C CB  . SER A 1 303 ? 27.766  10.967  5.174   1.00 88.00 303 A 1 
ATOM 2349 O OG  . SER A 1 303 ? 27.468  10.885  3.787   1.00 82.70 303 A 1 
ATOM 2350 N N   . GLU A 1 304 ? 25.847  13.532  4.726   1.00 91.89 304 A 1 
ATOM 2351 C CA  . GLU A 1 304 ? 25.804  14.938  4.322   1.00 92.70 304 A 1 
ATOM 2352 C C   . GLU A 1 304 ? 24.439  15.326  3.742   1.00 93.82 304 A 1 
ATOM 2353 O O   . GLU A 1 304 ? 23.619  14.463  3.388   1.00 92.91 304 A 1 
ATOM 2354 C CB  . GLU A 1 304 ? 26.948  15.228  3.330   1.00 90.06 304 A 1 
ATOM 2355 C CG  . GLU A 1 304 ? 26.757  14.531  1.973   1.00 83.86 304 A 1 
ATOM 2356 C CD  . GLU A 1 304 ? 27.985  14.633  1.066   1.00 83.99 304 A 1 
ATOM 2357 O OE1 . GLU A 1 304 ? 28.171  13.675  0.277   1.00 75.27 304 A 1 
ATOM 2358 O OE2 . GLU A 1 304 ? 28.725  15.631  1.185   1.00 78.81 304 A 1 
ATOM 2359 N N   . MET A 1 305 ? 24.198  16.641  3.654   1.00 94.97 305 A 1 
ATOM 2360 C CA  . MET A 1 305 ? 23.042  17.220  2.968   1.00 95.29 305 A 1 
ATOM 2361 C C   . MET A 1 305 ? 23.409  17.541  1.522   1.00 95.21 305 A 1 
ATOM 2362 O O   . MET A 1 305 ? 24.348  18.296  1.274   1.00 93.93 305 A 1 
ATOM 2363 C CB  . MET A 1 305 ? 22.559  18.493  3.684   1.00 94.72 305 A 1 
ATOM 2364 C CG  . MET A 1 305 ? 22.040  18.224  5.101   1.00 88.93 305 A 1 
ATOM 2365 S SD  . MET A 1 305 ? 20.646  17.073  5.229   1.00 91.03 305 A 1 
ATOM 2366 C CE  . MET A 1 305 ? 19.318  18.087  4.575   1.00 80.92 305 A 1 
ATOM 2367 N N   . VAL A 1 306 ? 22.638  17.016  0.572   1.00 95.58 306 A 1 
ATOM 2368 C CA  . VAL A 1 306 ? 22.833  17.229  -0.868  1.00 95.68 306 A 1 
ATOM 2369 C C   . VAL A 1 306 ? 21.582  17.867  -1.458  1.00 96.56 306 A 1 
ATOM 2370 O O   . VAL A 1 306 ? 20.468  17.417  -1.195  1.00 96.38 306 A 1 
ATOM 2371 C CB  . VAL A 1 306 ? 23.177  15.905  -1.581  1.00 94.36 306 A 1 
ATOM 2372 C CG1 . VAL A 1 306 ? 23.387  16.109  -3.088  1.00 89.21 306 A 1 
ATOM 2373 C CG2 . VAL A 1 306 ? 24.463  15.288  -1.013  1.00 89.63 306 A 1 
ATOM 2374 N N   . ASN A 1 307 ? 21.758  18.892  -2.287  1.00 96.33 307 A 1 
ATOM 2375 C CA  . ASN A 1 307 ? 20.667  19.474  -3.064  1.00 96.67 307 A 1 
ATOM 2376 C C   . ASN A 1 307 ? 20.586  18.792  -4.434  1.00 96.56 307 A 1 
ATOM 2377 O O   . ASN A 1 307 ? 21.578  18.730  -5.163  1.00 95.57 307 A 1 
ATOM 2378 C CB  . ASN A 1 307 ? 20.854  20.994  -3.185  1.00 96.51 307 A 1 
ATOM 2379 C CG  . ASN A 1 307 ? 20.648  21.730  -1.874  1.00 96.04 307 A 1 
ATOM 2380 O OD1 . ASN A 1 307 ? 20.133  21.221  -0.895  1.00 91.54 307 A 1 
ATOM 2381 N ND2 . ASN A 1 307 ? 21.039  22.978  -1.819  1.00 91.89 307 A 1 
ATOM 2382 N N   . VAL A 1 308 ? 19.399  18.311  -4.788  1.00 96.82 308 A 1 
ATOM 2383 C CA  . VAL A 1 308 ? 19.079  17.775  -6.118  1.00 97.27 308 A 1 
ATOM 2384 C C   . VAL A 1 308 ? 18.070  18.693  -6.799  1.00 97.61 308 A 1 
ATOM 2385 O O   . VAL A 1 308 ? 17.163  19.207  -6.143  1.00 97.50 308 A 1 
ATOM 2386 C CB  . VAL A 1 308 ? 18.594  16.316  -6.067  1.00 97.03 308 A 1 
ATOM 2387 C CG1 . VAL A 1 308 ? 19.700  15.398  -5.545  1.00 94.87 308 A 1 
ATOM 2388 C CG2 . VAL A 1 308 ? 17.347  16.103  -5.200  1.00 94.21 308 A 1 
ATOM 2389 N N   . GLN A 1 309 ? 18.219  18.913  -8.105  1.00 97.85 309 A 1 
ATOM 2390 C CA  . GLN A 1 309 ? 17.389  19.835  -8.884  1.00 97.81 309 A 1 
ATOM 2391 C C   . GLN A 1 309 ? 16.540  19.092  -9.912  1.00 97.89 309 A 1 
ATOM 2392 O O   . GLN A 1 309 ? 17.006  18.144  -10.546 1.00 97.29 309 A 1 
ATOM 2393 C CB  . GLN A 1 309 ? 18.267  20.894  -9.562  1.00 97.14 309 A 1 
ATOM 2394 C CG  . GLN A 1 309 ? 18.935  21.833  -8.547  1.00 89.40 309 A 1 
ATOM 2395 C CD  . GLN A 1 309 ? 19.741  22.939  -9.217  1.00 82.79 309 A 1 
ATOM 2396 O OE1 . GLN A 1 309 ? 19.991  22.956  -10.410 1.00 72.07 309 A 1 
ATOM 2397 N NE2 . GLN A 1 309 ? 20.193  23.919  -8.467  1.00 67.78 309 A 1 
ATOM 2398 N N   . ALA A 1 310 ? 15.300  19.539  -10.099 1.00 97.52 310 A 1 
ATOM 2399 C CA  . ALA A 1 310 ? 14.377  19.035  -11.107 1.00 97.55 310 A 1 
ATOM 2400 C C   . ALA A 1 310 ? 14.184  20.073  -12.219 1.00 97.41 310 A 1 
ATOM 2401 O O   . ALA A 1 310 ? 13.756  21.202  -11.955 1.00 96.51 310 A 1 
ATOM 2402 C CB  . ALA A 1 310 ? 13.049  18.668  -10.436 1.00 97.24 310 A 1 
ATOM 2403 N N   . SER A 1 311 ? 14.453  19.694  -13.477 1.00 97.21 311 A 1 
ATOM 2404 C CA  . SER A 1 311 ? 14.167  20.555  -14.632 1.00 96.77 311 A 1 
ATOM 2405 C C   . SER A 1 311 ? 12.679  20.538  -15.011 1.00 96.81 311 A 1 
ATOM 2406 O O   . SER A 1 311 ? 12.160  21.563  -15.450 1.00 95.88 311 A 1 
ATOM 2407 C CB  . SER A 1 311 ? 15.052  20.160  -15.826 1.00 96.15 311 A 1 
ATOM 2408 O OG  . SER A 1 311 ? 14.676  18.886  -16.289 1.00 91.94 311 A 1 
ATOM 2409 N N   . GLN A 1 312 ? 11.981  19.419  -14.790 1.00 97.07 312 A 1 
ATOM 2410 C CA  . GLN A 1 312 ? 10.546  19.247  -15.043 1.00 97.27 312 A 1 
ATOM 2411 C C   . GLN A 1 312 ? 9.748   19.272  -13.732 1.00 97.59 312 A 1 
ATOM 2412 O O   . GLN A 1 312 ? 9.263   20.335  -13.341 1.00 96.75 312 A 1 
ATOM 2413 C CB  . GLN A 1 312 ? 10.287  17.977  -15.877 1.00 96.92 312 A 1 
ATOM 2414 C CG  . GLN A 1 312 ? 11.038  17.949  -17.217 1.00 94.95 312 A 1 
ATOM 2415 C CD  . GLN A 1 312 ? 10.641  19.092  -18.144 1.00 92.48 312 A 1 
ATOM 2416 O OE1 . GLN A 1 312 ? 9.480   19.417  -18.321 1.00 81.90 312 A 1 
ATOM 2417 N NE2 . GLN A 1 312 ? 11.586  19.743  -18.784 1.00 78.79 312 A 1 
ATOM 2418 N N   . GLU A 1 313 ? 9.632   18.140  -13.016 1.00 97.70 313 A 1 
ATOM 2419 C CA  . GLU A 1 313 ? 8.767   18.018  -11.836 1.00 97.94 313 A 1 
ATOM 2420 C C   . GLU A 1 313 ? 9.419   17.243  -10.682 1.00 98.35 313 A 1 
ATOM 2421 O O   . GLU A 1 313 ? 10.210  16.312  -10.875 1.00 98.06 313 A 1 
ATOM 2422 C CB  . GLU A 1 313 ? 7.412   17.369  -12.208 1.00 97.04 313 A 1 
ATOM 2423 C CG  . GLU A 1 313 ? 6.573   18.173  -13.217 1.00 94.15 313 A 1 
ATOM 2424 C CD  . GLU A 1 313 ? 5.162   17.592  -13.430 1.00 94.77 313 A 1 
ATOM 2425 O OE1 . GLU A 1 313 ? 4.745   17.350  -14.578 1.00 87.65 313 A 1 
ATOM 2426 O OE2 . GLU A 1 313 ? 4.427   17.392  -12.435 1.00 90.08 313 A 1 
ATOM 2427 N N   . VAL A 1 314 ? 8.999   17.585  -9.459  1.00 98.46 314 A 1 
ATOM 2428 C CA  . VAL A 1 314 ? 9.204   16.789  -8.245  1.00 98.67 314 A 1 
ATOM 2429 C C   . VAL A 1 314 ? 7.908   16.042  -7.922  1.00 98.70 314 A 1 
ATOM 2430 O O   . VAL A 1 314 ? 6.828   16.635  -7.871  1.00 98.49 314 A 1 
ATOM 2431 C CB  . VAL A 1 314 ? 9.666   17.662  -7.067  1.00 98.60 314 A 1 
ATOM 2432 C CG1 . VAL A 1 314 ? 9.905   16.818  -5.810  1.00 98.13 314 A 1 
ATOM 2433 C CG2 . VAL A 1 314 ? 10.972  18.392  -7.395  1.00 98.10 314 A 1 
ATOM 2434 N N   . LEU A 1 315 ? 8.008   14.731  -7.701  1.00 98.63 315 A 1 
ATOM 2435 C CA  . LEU A 1 315 ? 6.882   13.831  -7.473  1.00 98.65 315 A 1 
ATOM 2436 C C   . LEU A 1 315 ? 6.983   13.230  -6.068  1.00 98.64 315 A 1 
ATOM 2437 O O   . LEU A 1 315 ? 7.808   12.344  -5.819  1.00 98.25 315 A 1 
ATOM 2438 C CB  . LEU A 1 315 ? 6.857   12.747  -8.572  1.00 98.48 315 A 1 
ATOM 2439 C CG  . LEU A 1 315 ? 6.957   13.256  -10.023 1.00 97.72 315 A 1 
ATOM 2440 C CD1 . LEU A 1 315 ? 6.925   12.073  -10.983 1.00 96.00 315 A 1 
ATOM 2441 C CD2 . LEU A 1 315 ? 5.819   14.203  -10.399 1.00 95.73 315 A 1 
ATOM 2442 N N   . LEU A 1 316 ? 6.143   13.693  -5.141  1.00 98.22 316 A 1 
ATOM 2443 C CA  . LEU A 1 316 ? 6.030   13.114  -3.802  1.00 98.01 316 A 1 
ATOM 2444 C C   . LEU A 1 316 ? 5.221   11.817  -3.859  1.00 98.29 316 A 1 
ATOM 2445 O O   . LEU A 1 316 ? 4.049   11.816  -4.225  1.00 97.65 316 A 1 
ATOM 2446 C CB  . LEU A 1 316 ? 5.394   14.112  -2.821  1.00 96.40 316 A 1 
ATOM 2447 C CG  . LEU A 1 316 ? 6.248   15.345  -2.489  1.00 91.08 316 A 1 
ATOM 2448 C CD1 . LEU A 1 316 ? 5.484   16.242  -1.518  1.00 90.39 316 A 1 
ATOM 2449 C CD2 . LEU A 1 316 ? 7.564   14.966  -1.821  1.00 90.25 316 A 1 
ATOM 2450 N N   . CYS A 1 317 ? 5.863   10.720  -3.473  1.00 97.93 317 A 1 
ATOM 2451 C CA  . CYS A 1 317 ? 5.304   9.368   -3.396  1.00 97.73 317 A 1 
ATOM 2452 C C   . CYS A 1 317 ? 5.610   8.726   -2.036  1.00 97.18 317 A 1 
ATOM 2453 O O   . CYS A 1 317 ? 5.736   7.501   -1.923  1.00 95.32 317 A 1 
ATOM 2454 C CB  . CYS A 1 317 ? 5.867   8.537   -4.559  1.00 97.72 317 A 1 
ATOM 2455 S SG  . CYS A 1 317 ? 5.511   9.302   -6.159  1.00 97.10 317 A 1 
ATOM 2456 N N   . ALA A 1 318 ? 5.791   9.553   -0.993  1.00 97.11 318 A 1 
ATOM 2457 C CA  . ALA A 1 318 ? 6.238   9.133   0.336   1.00 96.83 318 A 1 
ATOM 2458 C C   . ALA A 1 318 ? 5.099   8.589   1.227   1.00 96.24 318 A 1 
ATOM 2459 O O   . ALA A 1 318 ? 5.339   8.189   2.369   1.00 94.39 318 A 1 
ATOM 2460 C CB  . ALA A 1 318 ? 7.014   10.299  0.961   1.00 96.87 318 A 1 
ATOM 2461 N N   . GLY A 1 319 ? 3.885   8.507   0.690   1.00 95.75 319 A 1 
ATOM 2462 C CA  . GLY A 1 319 ? 2.695   7.994   1.365   1.00 95.87 319 A 1 
ATOM 2463 C C   . GLY A 1 319 ? 1.997   9.038   2.236   1.00 96.81 319 A 1 
ATOM 2464 O O   . GLY A 1 319 ? 2.557   10.075  2.580   1.00 96.52 319 A 1 
ATOM 2465 N N   . ALA A 1 320 ? 0.774   8.712   2.658   1.00 95.99 320 A 1 
ATOM 2466 C CA  . ALA A 1 320 ? -0.130  9.612   3.375   1.00 96.26 320 A 1 
ATOM 2467 C C   . ALA A 1 320 ? 0.372   10.124  4.743   1.00 96.97 320 A 1 
ATOM 2468 O O   . ALA A 1 320 ? -0.278  10.976  5.341   1.00 96.60 320 A 1 
ATOM 2469 C CB  . ALA A 1 320 ? -1.467  8.876   3.532   1.00 95.61 320 A 1 
ATOM 2470 N N   . VAL A 1 321 ? 1.501   9.627   5.257   1.00 96.77 321 A 1 
ATOM 2471 C CA  . VAL A 1 321 ? 2.139   10.123  6.486   1.00 96.86 321 A 1 
ATOM 2472 C C   . VAL A 1 321 ? 3.337   11.009  6.154   1.00 97.27 321 A 1 
ATOM 2473 O O   . VAL A 1 321 ? 3.436   12.125  6.647   1.00 97.01 321 A 1 
ATOM 2474 C CB  . VAL A 1 321 ? 2.523   8.955   7.416   1.00 96.16 321 A 1 
ATOM 2475 C CG1 . VAL A 1 321 ? 3.250   9.441   8.673   1.00 94.68 321 A 1 
ATOM 2476 C CG2 . VAL A 1 321 ? 1.275   8.179   7.850   1.00 94.76 321 A 1 
ATOM 2477 N N   . ASN A 1 322 ? 4.248   10.549  5.280   1.00 97.00 322 A 1 
ATOM 2478 C CA  . ASN A 1 322 ? 5.494   11.275  5.022   1.00 97.16 322 A 1 
ATOM 2479 C C   . ASN A 1 322 ? 5.343   12.411  3.999   1.00 97.80 322 A 1 
ATOM 2480 O O   . ASN A 1 322 ? 6.016   13.429  4.135   1.00 97.69 322 A 1 
ATOM 2481 C CB  . ASN A 1 322 ? 6.583   10.286  4.594   1.00 96.57 322 A 1 
ATOM 2482 C CG  . ASN A 1 322 ? 6.950   9.312   5.689   1.00 95.10 322 A 1 
ATOM 2483 O OD1 . ASN A 1 322 ? 7.254   9.682   6.805   1.00 87.34 322 A 1 
ATOM 2484 N ND2 . ASN A 1 322 ? 6.922   8.028   5.422   1.00 85.71 322 A 1 
ATOM 2485 N N   . SER A 1 323 ? 4.459   12.297  2.994   1.00 97.73 323 A 1 
ATOM 2486 C CA  . SER A 1 323 ? 4.231   13.378  2.025   1.00 98.11 323 A 1 
ATOM 2487 C C   . SER A 1 323 ? 3.726   14.671  2.683   1.00 98.31 323 A 1 
ATOM 2488 O O   . SER A 1 323 ? 4.349   15.709  2.457   1.00 98.37 323 A 1 
ATOM 2489 C CB  . SER A 1 323 ? 3.311   12.935  0.885   1.00 98.04 323 A 1 
ATOM 2490 O OG  . SER A 1 323 ? 3.996   12.013  0.064   1.00 96.62 323 A 1 
ATOM 2491 N N   . PRO A 1 324 ? 2.693   14.668  3.557   1.00 98.46 324 A 1 
ATOM 2492 C CA  . PRO A 1 324 ? 2.293   15.887  4.261   1.00 98.53 324 A 1 
ATOM 2493 C C   . PRO A 1 324 ? 3.379   16.391  5.214   1.00 98.65 324 A 1 
ATOM 2494 O O   . PRO A 1 324 ? 3.565   17.600  5.313   1.00 98.46 324 A 1 
ATOM 2495 C CB  . PRO A 1 324 ? 0.996   15.539  5.001   1.00 98.16 324 A 1 
ATOM 2496 C CG  . PRO A 1 324 ? 1.095   14.030  5.193   1.00 96.99 324 A 1 
ATOM 2497 C CD  . PRO A 1 324 ? 1.795   13.581  3.917   1.00 98.28 324 A 1 
ATOM 2498 N N   . GLN A 1 325 ? 4.150   15.513  5.861   1.00 98.46 325 A 1 
ATOM 2499 C CA  . GLN A 1 325 ? 5.287   15.922  6.690   1.00 98.39 325 A 1 
ATOM 2500 C C   . GLN A 1 325 ? 6.333   16.690  5.868   1.00 98.56 325 A 1 
ATOM 2501 O O   . GLN A 1 325 ? 6.760   17.767  6.280   1.00 98.48 325 A 1 
ATOM 2502 C CB  . GLN A 1 325 ? 5.915   14.691  7.362   1.00 97.90 325 A 1 
ATOM 2503 C CG  . GLN A 1 325 ? 7.031   15.082  8.341   1.00 95.57 325 A 1 
ATOM 2504 C CD  . GLN A 1 325 ? 7.769   13.889  8.939   1.00 94.34 325 A 1 
ATOM 2505 O OE1 . GLN A 1 325 ? 7.706   12.768  8.472   1.00 86.59 325 A 1 
ATOM 2506 N NE2 . GLN A 1 325 ? 8.532   14.094  9.994   1.00 84.44 325 A 1 
ATOM 2507 N N   . ILE A 1 326 ? 6.730   16.177  4.697   1.00 98.47 326 A 1 
ATOM 2508 C CA  . ILE A 1 326 ? 7.699   16.835  3.806   1.00 98.62 326 A 1 
ATOM 2509 C C   . ILE A 1 326 ? 7.163   18.193  3.336   1.00 98.68 326 A 1 
ATOM 2510 O O   . ILE A 1 326 ? 7.909   19.167  3.347   1.00 98.56 326 A 1 
ATOM 2511 C CB  . ILE A 1 326 ? 8.069   15.913  2.619   1.00 98.54 326 A 1 
ATOM 2512 C CG1 . ILE A 1 326 ? 8.890   14.698  3.109   1.00 98.15 326 A 1 
ATOM 2513 C CG2 . ILE A 1 326 ? 8.877   16.674  1.545   1.00 98.18 326 A 1 
ATOM 2514 C CD1 . ILE A 1 326 ? 8.980   13.562  2.078   1.00 96.49 326 A 1 
ATOM 2515 N N   . LEU A 1 327 ? 5.882   18.284  2.970   1.00 98.73 327 A 1 
ATOM 2516 C CA  . LEU A 1 327 ? 5.255   19.556  2.589   1.00 98.77 327 A 1 
ATOM 2517 C C   . LEU A 1 327 ? 5.314   20.574  3.737   1.00 98.74 327 A 1 
ATOM 2518 O O   . LEU A 1 327 ? 5.791   21.690  3.534   1.00 98.62 327 A 1 
ATOM 2519 C CB  . LEU A 1 327 ? 3.799   19.317  2.148   1.00 98.78 327 A 1 
ATOM 2520 C CG  . LEU A 1 327 ? 3.636   18.615  0.787   1.00 98.54 327 A 1 
ATOM 2521 C CD1 . LEU A 1 327 ? 2.165   18.276  0.562   1.00 98.16 327 A 1 
ATOM 2522 C CD2 . LEU A 1 327 ? 4.097   19.496  -0.375  1.00 98.03 327 A 1 
ATOM 2523 N N   . GLN A 1 328 ? 4.913   20.176  4.949   1.00 98.76 328 A 1 
ATOM 2524 C CA  . GLN A 1 328 ? 4.935   21.038  6.136   1.00 98.74 328 A 1 
ATOM 2525 C C   . GLN A 1 328 ? 6.361   21.512  6.463   1.00 98.67 328 A 1 
ATOM 2526 O O   . GLN A 1 328 ? 6.583   22.709  6.620   1.00 98.51 328 A 1 
ATOM 2527 C CB  . GLN A 1 328 ? 4.314   20.291  7.326   1.00 98.70 328 A 1 
ATOM 2528 C CG  . GLN A 1 328 ? 2.787   20.123  7.205   1.00 98.35 328 A 1 
ATOM 2529 C CD  . GLN A 1 328 ? 2.198   19.165  8.241   1.00 98.45 328 A 1 
ATOM 2530 O OE1 . GLN A 1 328 ? 2.801   18.794  9.237   1.00 94.07 328 A 1 
ATOM 2531 N NE2 . GLN A 1 328 ? 0.976   18.716  8.056   1.00 94.18 328 A 1 
ATOM 2532 N N   . LEU A 1 329 ? 7.352   20.617  6.472   1.00 98.64 329 A 1 
ATOM 2533 C CA  . LEU A 1 329 ? 8.766   20.974  6.685   1.00 98.53 329 A 1 
ATOM 2534 C C   . LEU A 1 329 ? 9.315   21.918  5.605   1.00 98.45 329 A 1 
ATOM 2535 O O   . LEU A 1 329 ? 10.268  22.656  5.849   1.00 97.97 329 A 1 
ATOM 2536 C CB  . LEU A 1 329 ? 9.605   19.688  6.718   1.00 98.38 329 A 1 
ATOM 2537 C CG  . LEU A 1 329 ? 9.384   18.811  7.961   1.00 97.86 329 A 1 
ATOM 2538 C CD1 . LEU A 1 329 ? 10.073  17.464  7.747   1.00 96.92 329 A 1 
ATOM 2539 C CD2 . LEU A 1 329 ? 9.950   19.450  9.227   1.00 96.85 329 A 1 
ATOM 2540 N N   . SER A 1 330 ? 8.705   21.915  4.422   1.00 98.61 330 A 1 
ATOM 2541 C CA  . SER A 1 330 ? 9.084   22.762  3.287   1.00 98.52 330 A 1 
ATOM 2542 C C   . SER A 1 330 ? 8.363   24.116  3.262   1.00 98.41 330 A 1 
ATOM 2543 O O   . SER A 1 330 ? 8.570   24.904  2.337   1.00 97.59 330 A 1 
ATOM 2544 C CB  . SER A 1 330 ? 8.851   22.005  1.984   1.00 98.39 330 A 1 
ATOM 2545 O OG  . SER A 1 330 ? 9.485   20.742  2.011   1.00 97.47 330 A 1 
ATOM 2546 N N   . GLY A 1 331 ? 7.510   24.406  4.252   1.00 98.55 331 A 1 
ATOM 2547 C CA  . GLY A 1 331 ? 6.742   25.650  4.344   1.00 98.47 331 A 1 
ATOM 2548 C C   . GLY A 1 331 ? 5.433   25.656  3.546   1.00 98.51 331 A 1 
ATOM 2549 O O   . GLY A 1 331 ? 4.907   26.734  3.263   1.00 97.89 331 A 1 
ATOM 2550 N N   . ILE A 1 332 ? 4.909   24.494  3.171   1.00 98.65 332 A 1 
ATOM 2551 C CA  . ILE A 1 332 ? 3.613   24.323  2.497   1.00 98.73 332 A 1 
ATOM 2552 C C   . ILE A 1 332 ? 2.666   23.580  3.438   1.00 98.82 332 A 1 
ATOM 2553 O O   . ILE A 1 332 ? 2.861   22.396  3.720   1.00 98.64 332 A 1 
ATOM 2554 C CB  . ILE A 1 332 ? 3.763   23.578  1.148   1.00 98.42 332 A 1 
ATOM 2555 C CG1 . ILE A 1 332 ? 4.728   24.325  0.206   1.00 96.81 332 A 1 
ATOM 2556 C CG2 . ILE A 1 332 ? 2.383   23.395  0.484   1.00 97.72 332 A 1 
ATOM 2557 C CD1 . ILE A 1 332 ? 5.004   23.579  -1.104  1.00 85.52 332 A 1 
ATOM 2558 N N   . GLY A 1 333 ? 1.632   24.255  3.920   1.00 98.44 333 A 1 
ATOM 2559 C CA  . GLY A 1 333 ? 0.688   23.652  4.857   1.00 98.47 333 A 1 
ATOM 2560 C C   . GLY A 1 333 ? -0.069  24.695  5.670   1.00 98.58 333 A 1 
ATOM 2561 O O   . GLY A 1 333 ? -0.030  25.874  5.323   1.00 98.13 333 A 1 
ATOM 2562 N N   . PRO A 1 334 ? -0.731  24.291  6.774   1.00 98.52 334 A 1 
ATOM 2563 C CA  . PRO A 1 334 ? -1.470  25.216  7.630   1.00 98.46 334 A 1 
ATOM 2564 C C   . PRO A 1 334 ? -0.540  26.284  8.217   1.00 98.49 334 A 1 
ATOM 2565 O O   . PRO A 1 334 ? 0.330   25.970  9.040   1.00 98.07 334 A 1 
ATOM 2566 C CB  . PRO A 1 334 ? -2.123  24.351  8.720   1.00 98.11 334 A 1 
ATOM 2567 C CG  . PRO A 1 334 ? -2.134  22.939  8.133   1.00 96.98 334 A 1 
ATOM 2568 C CD  . PRO A 1 334 ? -0.891  22.920  7.253   1.00 98.33 334 A 1 
ATOM 2569 N N   . GLY A 1 335 ? -0.721  27.555  7.816   1.00 98.21 335 A 1 
ATOM 2570 C CA  . GLY A 1 335 ? 0.208   28.645  8.145   1.00 98.16 335 A 1 
ATOM 2571 C C   . GLY A 1 335 ? 0.477   28.792  9.644   1.00 98.31 335 A 1 
ATOM 2572 O O   . GLY A 1 335 ? 1.632   28.907  10.056  1.00 97.84 335 A 1 
ATOM 2573 N N   . ALA A 1 336 ? -0.561  28.692  10.481  1.00 98.25 336 A 1 
ATOM 2574 C CA  . ALA A 1 336 ? -0.422  28.760  11.939  1.00 98.12 336 A 1 
ATOM 2575 C C   . ALA A 1 336 ? 0.436   27.615  12.516  1.00 98.25 336 A 1 
ATOM 2576 O O   . ALA A 1 336 ? 1.259   27.845  13.401  1.00 97.83 336 A 1 
ATOM 2577 C CB  . ALA A 1 336 ? -1.828  28.765  12.555  1.00 97.72 336 A 1 
ATOM 2578 N N   . LEU A 1 337 ? 0.294   26.384  12.008  1.00 98.02 337 A 1 
ATOM 2579 C CA  . LEU A 1 337 ? 1.124   25.243  12.419  1.00 98.11 337 A 1 
ATOM 2580 C C   . LEU A 1 337 ? 2.598   25.489  12.074  1.00 98.27 337 A 1 
ATOM 2581 O O   . LEU A 1 337 ? 3.469   25.291  12.919  1.00 97.97 337 A 1 
ATOM 2582 C CB  . LEU A 1 337 ? 0.602   23.961  11.741  1.00 98.00 337 A 1 
ATOM 2583 C CG  . LEU A 1 337 ? 1.444   22.698  12.008  1.00 97.59 337 A 1 
ATOM 2584 C CD1 . LEU A 1 337 ? 1.320   22.232  13.456  1.00 96.52 337 A 1 
ATOM 2585 C CD2 . LEU A 1 337 ? 0.994   21.562  11.089  1.00 96.49 337 A 1 
ATOM 2586 N N   . LEU A 1 338 ? 2.872   25.942  10.847  1.00 98.33 338 A 1 
ATOM 2587 C CA  . LEU A 1 338 ? 4.232   26.210  10.376  1.00 98.35 338 A 1 
ATOM 2588 C C   . LEU A 1 338 ? 4.912   27.304  11.218  1.00 98.25 338 A 1 
ATOM 2589 O O   . LEU A 1 338 ? 6.034   27.112  11.693  1.00 97.91 338 A 1 
ATOM 2590 C CB  . LEU A 1 338 ? 4.189   26.596  8.887   1.00 98.34 338 A 1 
ATOM 2591 C CG  . LEU A 1 338 ? 3.602   25.527  7.942   1.00 97.76 338 A 1 
ATOM 2592 C CD1 . LEU A 1 338 ? 3.634   26.045  6.510   1.00 96.89 338 A 1 
ATOM 2593 C CD2 . LEU A 1 338 ? 4.350   24.198  8.005   1.00 96.70 338 A 1 
ATOM 2594 N N   . GLN A 1 339 ? 4.211   28.407  11.468  1.00 98.27 339 A 1 
ATOM 2595 C CA  . GLN A 1 339 ? 4.700   29.517  12.294  1.00 98.01 339 A 1 
ATOM 2596 C C   . GLN A 1 339 ? 5.008   29.078  13.732  1.00 97.94 339 A 1 
ATOM 2597 O O   . GLN A 1 339 ? 6.061   29.430  14.258  1.00 97.39 339 A 1 
ATOM 2598 C CB  . GLN A 1 339 ? 3.658   30.642  12.302  1.00 97.61 339 A 1 
ATOM 2599 C CG  . GLN A 1 339 ? 3.607   31.392  10.961  1.00 92.93 339 A 1 
ATOM 2600 C CD  . GLN A 1 339 ? 2.436   32.372  10.883  1.00 90.98 339 A 1 
ATOM 2601 O OE1 . GLN A 1 339 ? 1.592   32.480  11.757  1.00 84.05 339 A 1 
ATOM 2602 N NE2 . GLN A 1 339 ? 2.333   33.133  9.816   1.00 82.49 339 A 1 
ATOM 2603 N N   . ASN A 1 340 ? 4.152   28.253  14.341  1.00 97.73 340 A 1 
ATOM 2604 C CA  . ASN A 1 340 ? 4.363   27.724  15.694  1.00 97.43 340 A 1 
ATOM 2605 C C   . ASN A 1 340 ? 5.641   26.873  15.810  1.00 97.51 340 A 1 
ATOM 2606 O O   . ASN A 1 340 ? 6.224   26.783  16.889  1.00 96.52 340 A 1 
ATOM 2607 C CB  . ASN A 1 340 ? 3.138   26.892  16.107  1.00 96.86 340 A 1 
ATOM 2608 C CG  . ASN A 1 340 ? 1.915   27.731  16.437  1.00 88.79 340 A 1 
ATOM 2609 O OD1 . ASN A 1 340 ? 1.958   28.931  16.632  1.00 80.91 340 A 1 
ATOM 2610 N ND2 . ASN A 1 340 ? 0.767   27.107  16.550  1.00 80.28 340 A 1 
ATOM 2611 N N   . HIS A 1 341 ? 6.097   26.276  14.710  1.00 97.48 341 A 1 
ATOM 2612 C CA  . HIS A 1 341 ? 7.342   25.505  14.638  1.00 97.22 341 A 1 
ATOM 2613 C C   . HIS A 1 341 ? 8.531   26.293  14.058  1.00 97.05 341 A 1 
ATOM 2614 O O   . HIS A 1 341 ? 9.576   25.704  13.775  1.00 95.59 341 A 1 
ATOM 2615 C CB  . HIS A 1 341 ? 7.069   24.184  13.905  1.00 97.21 341 A 1 
ATOM 2616 C CG  . HIS A 1 341 ? 6.191   23.261  14.709  1.00 97.01 341 A 1 
ATOM 2617 N ND1 . HIS A 1 341 ? 6.495   22.747  15.952  1.00 89.14 341 A 1 
ATOM 2618 C CD2 . HIS A 1 341 ? 4.951   22.806  14.367  1.00 90.27 341 A 1 
ATOM 2619 C CE1 . HIS A 1 341 ? 5.456   21.998  16.349  1.00 90.92 341 A 1 
ATOM 2620 N NE2 . HIS A 1 341 ? 4.494   22.001  15.415  1.00 92.55 341 A 1 
ATOM 2621 N N   . GLY A 1 342 ? 8.394   27.610  13.872  1.00 97.52 342 A 1 
ATOM 2622 C CA  . GLY A 1 342 ? 9.448   28.472  13.320  1.00 97.19 342 A 1 
ATOM 2623 C C   . GLY A 1 342 ? 9.743   28.232  11.836  1.00 97.37 342 A 1 
ATOM 2624 O O   . GLY A 1 342 ? 10.812  28.611  11.357  1.00 96.09 342 A 1 
ATOM 2625 N N   . ILE A 1 343 ? 8.826   27.608  11.101  1.00 97.73 343 A 1 
ATOM 2626 C CA  . ILE A 1 343 ? 8.965   27.340  9.664   1.00 97.91 343 A 1 
ATOM 2627 C C   . ILE A 1 343 ? 8.349   28.502  8.882   1.00 98.04 343 A 1 
ATOM 2628 O O   . ILE A 1 343 ? 7.187   28.861  9.078   1.00 97.45 343 A 1 
ATOM 2629 C CB  . ILE A 1 343 ? 8.348   25.973  9.290   1.00 97.64 343 A 1 
ATOM 2630 C CG1 . ILE A 1 343 ? 9.099   24.847  10.038  1.00 96.39 343 A 1 
ATOM 2631 C CG2 . ILE A 1 343 ? 8.399   25.742  7.765   1.00 96.85 343 A 1 
ATOM 2632 C CD1 . ILE A 1 343 ? 8.495   23.455  9.840   1.00 91.47 343 A 1 
ATOM 2633 N N   . ALA A 1 344 ? 9.126   29.076  7.961   1.00 97.71 344 A 1 
ATOM 2634 C CA  . ALA A 1 344 ? 8.638   30.136  7.086   1.00 97.57 344 A 1 
ATOM 2635 C C   . ALA A 1 344 ? 7.511   29.612  6.178   1.00 97.84 344 A 1 
ATOM 2636 O O   . ALA A 1 344 ? 7.709   28.655  5.425   1.00 97.18 344 A 1 
ATOM 2637 C CB  . ALA A 1 344 ? 9.814   30.693  6.273   1.00 96.75 344 A 1 
ATOM 2638 N N   . VAL A 1 345 ? 6.352   30.263  6.223   1.00 97.94 345 A 1 
ATOM 2639 C CA  . VAL A 1 345 ? 5.207   29.929  5.368   1.00 97.98 345 A 1 
ATOM 2640 C C   . VAL A 1 345 ? 5.511   30.378  3.943   1.00 97.78 345 A 1 
ATOM 2641 O O   . VAL A 1 345 ? 5.573   31.573  3.662   1.00 97.03 345 A 1 
ATOM 2642 C CB  . VAL A 1 345 ? 3.902   30.565  5.886   1.00 97.79 345 A 1 
ATOM 2643 C CG1 . VAL A 1 345 ? 2.698   30.107  5.054   1.00 97.00 345 A 1 
ATOM 2644 C CG2 . VAL A 1 345 ? 3.635   30.190  7.348   1.00 96.97 345 A 1 
ATOM 2645 N N   . ARG A 1 346 ? 5.715   29.417  3.042   1.00 97.88 346 A 1 
ATOM 2646 C CA  . ARG A 1 346 ? 5.888   29.672  1.605   1.00 97.63 346 A 1 
ATOM 2647 C C   . ARG A 1 346 ? 4.552   29.690  0.873   1.00 97.70 346 A 1 
ATOM 2648 O O   . ARG A 1 346 ? 4.377   30.467  -0.062  1.00 96.61 346 A 1 
ATOM 2649 C CB  . ARG A 1 346 ? 6.802   28.612  0.985   1.00 96.96 346 A 1 
ATOM 2650 C CG  . ARG A 1 346 ? 8.228   28.684  1.529   1.00 93.00 346 A 1 
ATOM 2651 C CD  . ARG A 1 346 ? 9.075   27.613  0.842   1.00 90.47 346 A 1 
ATOM 2652 N NE  . ARG A 1 346 ? 10.469  27.634  1.312   1.00 85.06 346 A 1 
ATOM 2653 C CZ  . ARG A 1 346 ? 11.466  28.336  0.802   1.00 79.70 346 A 1 
ATOM 2654 N NH1 . ARG A 1 346 ? 11.302  29.144  -0.206  1.00 70.34 346 A 1 
ATOM 2655 N NH2 . ARG A 1 346 ? 12.661  28.226  1.312   1.00 72.40 346 A 1 
ATOM 2656 N N   . HIS A 1 347 ? 3.645   28.822  1.296   1.00 97.63 347 A 1 
ATOM 2657 C CA  . HIS A 1 347 ? 2.286   28.750  0.780   1.00 97.89 347 A 1 
ATOM 2658 C C   . HIS A 1 347 ? 1.350   28.220  1.875   1.00 98.22 347 A 1 
ATOM 2659 O O   . HIS A 1 347 ? 1.549   27.105  2.367   1.00 97.77 347 A 1 
ATOM 2660 C CB  . HIS A 1 347 ? 2.266   27.852  -0.466  1.00 97.43 347 A 1 
ATOM 2661 C CG  . HIS A 1 347 ? 0.959   27.916  -1.202  1.00 96.93 347 A 1 
ATOM 2662 N ND1 . HIS A 1 347 ? 0.393   29.054  -1.741  1.00 85.64 347 A 1 
ATOM 2663 C CD2 . HIS A 1 347 ? 0.111   26.873  -1.441  1.00 87.54 347 A 1 
ATOM 2664 C CE1 . HIS A 1 347 ? -0.777  28.697  -2.284  1.00 89.48 347 A 1 
ATOM 2665 N NE2 . HIS A 1 347 ? -0.983  27.381  -2.135  1.00 91.45 347 A 1 
ATOM 2666 N N   . ASP A 1 348 ? 0.359   29.018  2.256   1.00 98.25 348 A 1 
ATOM 2667 C CA  . ASP A 1 348 ? -0.664  28.592  3.213   1.00 98.24 348 A 1 
ATOM 2668 C C   . ASP A 1 348 ? -1.671  27.673  2.512   1.00 98.23 348 A 1 
ATOM 2669 O O   . ASP A 1 348 ? -2.405  28.097  1.617   1.00 97.62 348 A 1 
ATOM 2670 C CB  . ASP A 1 348 ? -1.334  29.808  3.868   1.00 97.96 348 A 1 
ATOM 2671 C CG  . ASP A 1 348 ? -2.246  29.416  5.040   1.00 97.59 348 A 1 
ATOM 2672 O OD1 . ASP A 1 348 ? -2.170  28.252  5.500   1.00 95.71 348 A 1 
ATOM 2673 O OD2 . ASP A 1 348 ? -2.983  30.300  5.527   1.00 94.90 348 A 1 
ATOM 2674 N N   . LEU A 1 349 ? -1.651  26.400  2.878   1.00 97.95 349 A 1 
ATOM 2675 C CA  . LEU A 1 349 ? -2.486  25.362  2.287   1.00 98.19 349 A 1 
ATOM 2676 C C   . LEU A 1 349 ? -3.058  24.484  3.411   1.00 98.50 349 A 1 
ATOM 2677 O O   . LEU A 1 349 ? -2.473  23.447  3.755   1.00 98.07 349 A 1 
ATOM 2678 C CB  . LEU A 1 349 ? -1.654  24.602  1.231   1.00 97.36 349 A 1 
ATOM 2679 C CG  . LEU A 1 349 ? -2.480  23.692  0.308   1.00 94.75 349 A 1 
ATOM 2680 C CD1 . LEU A 1 349 ? -3.529  24.456  -0.503  1.00 93.63 349 A 1 
ATOM 2681 C CD2 . LEU A 1 349 ? -1.538  23.012  -0.693  1.00 94.19 349 A 1 
ATOM 2682 N N   . PRO A 1 350 ? -4.187  24.892  4.013   1.00 98.57 350 A 1 
ATOM 2683 C CA  . PRO A 1 350 ? -4.669  24.350  5.289   1.00 98.51 350 A 1 
ATOM 2684 C C   . PRO A 1 350 ? -5.042  22.866  5.246   1.00 98.63 350 A 1 
ATOM 2685 O O   . PRO A 1 350 ? -5.057  22.217  6.287   1.00 98.13 350 A 1 
ATOM 2686 C CB  . PRO A 1 350 ? -5.881  25.218  5.661   1.00 97.95 350 A 1 
ATOM 2687 C CG  . PRO A 1 350 ? -6.361  25.778  4.324   1.00 96.27 350 A 1 
ATOM 2688 C CD  . PRO A 1 350 ? -5.049  25.976  3.570   1.00 98.20 350 A 1 
ATOM 2689 N N   . GLY A 1 351 ? -5.304  22.302  4.064   1.00 98.33 351 A 1 
ATOM 2690 C CA  . GLY A 1 351 ? -5.625  20.883  3.908   1.00 98.44 351 A 1 
ATOM 2691 C C   . GLY A 1 351 ? -4.441  19.921  4.077   1.00 98.61 351 A 1 
ATOM 2692 O O   . GLY A 1 351 ? -4.664  18.717  4.201   1.00 98.25 351 A 1 
ATOM 2693 N N   . VAL A 1 352 ? -3.189  20.406  4.068   1.00 98.65 352 A 1 
ATOM 2694 C CA  . VAL A 1 352 ? -2.004  19.537  4.181   1.00 98.75 352 A 1 
ATOM 2695 C C   . VAL A 1 352 ? -1.938  18.907  5.568   1.00 98.70 352 A 1 
ATOM 2696 O O   . VAL A 1 352 ? -1.772  19.598  6.570   1.00 98.43 352 A 1 
ATOM 2697 C CB  . VAL A 1 352 ? -0.696  20.289  3.874   1.00 98.69 352 A 1 
ATOM 2698 C CG1 . VAL A 1 352 ? 0.539   19.391  4.058   1.00 98.19 352 A 1 
ATOM 2699 C CG2 . VAL A 1 352 ? -0.669  20.791  2.427   1.00 98.01 352 A 1 
ATOM 2700 N N   . GLY A 1 353 ? -2.010  17.575  5.613   1.00 98.19 353 A 1 
ATOM 2701 C CA  . GLY A 1 353 ? -2.031  16.775  6.836   1.00 98.20 353 A 1 
ATOM 2702 C C   . GLY A 1 353 ? -3.421  16.579  7.446   1.00 98.26 353 A 1 
ATOM 2703 O O   . GLY A 1 353 ? -3.550  15.807  8.390   1.00 97.39 353 A 1 
ATOM 2704 N N   . GLU A 1 354 ? -4.456  17.213  6.906   1.00 97.53 354 A 1 
ATOM 2705 C CA  . GLU A 1 354 ? -5.844  17.022  7.338   1.00 96.78 354 A 1 
ATOM 2706 C C   . GLU A 1 354 ? -6.513  15.842  6.602   1.00 95.93 354 A 1 
ATOM 2707 O O   . GLU A 1 354 ? -5.939  15.239  5.690   1.00 90.44 354 A 1 
ATOM 2708 C CB  . GLU A 1 354 ? -6.623  18.334  7.156   1.00 95.77 354 A 1 
ATOM 2709 C CG  . GLU A 1 354 ? -6.040  19.520  7.957   1.00 93.15 354 A 1 
ATOM 2710 C CD  . GLU A 1 354 ? -6.048  19.285  9.474   1.00 93.11 354 A 1 
ATOM 2711 O OE1 . GLU A 1 354 ? -5.108  19.742  10.172  1.00 84.52 354 A 1 
ATOM 2712 O OE2 . GLU A 1 354 ? -6.993  18.634  9.979   1.00 85.45 354 A 1 
ATOM 2713 N N   . ASN A 1 355 ? -7.742  15.500  6.963   1.00 95.50 355 A 1 
ATOM 2714 C CA  . ASN A 1 355 ? -8.555  14.462  6.315   1.00 95.63 355 A 1 
ATOM 2715 C C   . ASN A 1 355 ? -7.930  13.044  6.341   1.00 96.21 355 A 1 
ATOM 2716 O O   . ASN A 1 355 ? -8.247  12.218  5.483   1.00 94.46 355 A 1 
ATOM 2717 C CB  . ASN A 1 355 ? -8.961  14.956  4.906   1.00 93.89 355 A 1 
ATOM 2718 C CG  . ASN A 1 355 ? -9.974  14.075  4.199   1.00 91.51 355 A 1 
ATOM 2719 O OD1 . ASN A 1 355 ? -11.038 13.751  4.710   1.00 86.24 355 A 1 
ATOM 2720 N ND2 . ASN A 1 355 ? -9.686  13.662  2.986   1.00 85.07 355 A 1 
ATOM 2721 N N   . LEU A 1 356 ? -7.067  12.728  7.326   1.00 95.36 356 A 1 
ATOM 2722 C CA  . LEU A 1 356 ? -6.565  11.364  7.501   1.00 95.65 356 A 1 
ATOM 2723 C C   . LEU A 1 356 ? -7.741  10.397  7.679   1.00 95.54 356 A 1 
ATOM 2724 O O   . LEU A 1 356 ? -8.554  10.546  8.592   1.00 95.03 356 A 1 
ATOM 2725 C CB  . LEU A 1 356 ? -5.580  11.299  8.683   1.00 95.80 356 A 1 
ATOM 2726 C CG  . LEU A 1 356 ? -5.062  9.888   9.024   1.00 95.09 356 A 1 
ATOM 2727 C CD1 . LEU A 1 356 ? -4.250  9.267   7.886   1.00 92.38 356 A 1 
ATOM 2728 C CD2 . LEU A 1 356 ? -4.173  9.937   10.266  1.00 92.73 356 A 1 
ATOM 2729 N N   . GLN A 1 357 ? -7.811  9.395   6.808   1.00 95.86 357 A 1 
ATOM 2730 C CA  . GLN A 1 357 ? -8.761  8.290   6.874   1.00 95.50 357 A 1 
ATOM 2731 C C   . GLN A 1 357 ? -7.982  6.982   6.919   1.00 95.49 357 A 1 
ATOM 2732 O O   . GLN A 1 357 ? -6.954  6.851   6.257   1.00 95.02 357 A 1 
ATOM 2733 C CB  . GLN A 1 357 ? -9.681  8.313   5.648   1.00 95.33 357 A 1 
ATOM 2734 C CG  . GLN A 1 357 ? -10.634 9.504   5.619   1.00 92.87 357 A 1 
ATOM 2735 C CD  . GLN A 1 357 ? -11.172 9.747   4.217   1.00 93.20 357 A 1 
ATOM 2736 O OE1 . GLN A 1 357 ? -12.057 9.066   3.719   1.00 84.29 357 A 1 
ATOM 2737 N NE2 . GLN A 1 357 ? -10.645 10.724  3.517   1.00 82.94 357 A 1 
ATOM 2738 N N   . ASP A 1 358 ? -8.482  6.012   7.669   1.00 94.70 358 A 1 
ATOM 2739 C CA  . ASP A 1 358 ? -7.906  4.669   7.750   1.00 94.20 358 A 1 
ATOM 2740 C C   . ASP A 1 358 ? -8.999  3.647   8.089   1.00 93.89 358 A 1 
ATOM 2741 O O   . ASP A 1 358 ? -10.031 3.986   8.672   1.00 91.46 358 A 1 
ATOM 2742 C CB  . ASP A 1 358 ? -6.765  4.649   8.788   1.00 92.39 358 A 1 
ATOM 2743 C CG  . ASP A 1 358 ? -5.886  3.389   8.739   1.00 90.36 358 A 1 
ATOM 2744 O OD1 . ASP A 1 358 ? -5.965  2.629   7.750   1.00 85.12 358 A 1 
ATOM 2745 O OD2 . ASP A 1 358 ? -5.102  3.169   9.689   1.00 84.75 358 A 1 
ATOM 2746 N N   . HIS A 1 359 ? -8.772  2.381   7.725   1.00 91.58 359 A 1 
ATOM 2747 C CA  . HIS A 1 359 ? -9.643  1.280   8.109   1.00 90.25 359 A 1 
ATOM 2748 C C   . HIS A 1 359 ? -9.235  0.744   9.485   1.00 88.54 359 A 1 
ATOM 2749 O O   . HIS A 1 359 ? -8.226  0.048   9.625   1.00 86.40 359 A 1 
ATOM 2750 C CB  . HIS A 1 359 ? -9.617  0.189   7.033   1.00 89.70 359 A 1 
ATOM 2751 C CG  . HIS A 1 359 ? -10.187 0.606   5.697   1.00 89.92 359 A 1 
ATOM 2752 N ND1 . HIS A 1 359 ? -9.678  0.251   4.464   1.00 83.39 359 A 1 
ATOM 2753 C CD2 . HIS A 1 359 ? -11.319 1.339   5.470   1.00 82.69 359 A 1 
ATOM 2754 C CE1 . HIS A 1 359 ? -10.486 0.766   3.523   1.00 85.15 359 A 1 
ATOM 2755 N NE2 . HIS A 1 359 ? -11.494 1.436   4.092   1.00 85.42 359 A 1 
ATOM 2756 N N   . LEU A 1 360 ? -10.045 1.032   10.496  1.00 91.47 360 A 1 
ATOM 2757 C CA  . LEU A 1 360 ? -9.891  0.437   11.820  1.00 91.45 360 A 1 
ATOM 2758 C C   . LEU A 1 360 ? -10.380 -1.016  11.791  1.00 91.81 360 A 1 
ATOM 2759 O O   . LEU A 1 360 ? -11.523 -1.295  11.426  1.00 90.50 360 A 1 
ATOM 2760 C CB  . LEU A 1 360 ? -10.658 1.277   12.856  1.00 90.22 360 A 1 
ATOM 2761 C CG  . LEU A 1 360 ? -10.459 0.790   14.301  1.00 88.99 360 A 1 
ATOM 2762 C CD1 . LEU A 1 360 ? -9.044  1.082   14.802  1.00 86.46 360 A 1 
ATOM 2763 C CD2 . LEU A 1 360 ? -11.464 1.464   15.227  1.00 86.75 360 A 1 
ATOM 2764 N N   . GLN A 1 361 ? -9.524  -1.947  12.194  1.00 92.10 361 A 1 
ATOM 2765 C CA  . GLN A 1 361 ? -9.804  -3.375  12.243  1.00 91.40 361 A 1 
ATOM 2766 C C   . GLN A 1 361 ? -10.177 -3.807  13.666  1.00 91.91 361 A 1 
ATOM 2767 O O   . GLN A 1 361 ? -9.324  -3.842  14.550  1.00 90.28 361 A 1 
ATOM 2768 C CB  . GLN A 1 361 ? -8.582  -4.133  11.701  1.00 88.11 361 A 1 
ATOM 2769 C CG  . GLN A 1 361 ? -8.794  -5.643  11.719  1.00 78.49 361 A 1 
ATOM 2770 C CD  . GLN A 1 361 ? -7.644  -6.415  11.090  1.00 76.50 361 A 1 
ATOM 2771 O OE1 . GLN A 1 361 ? -6.614  -6.658  11.690  1.00 69.42 361 A 1 
ATOM 2772 N NE2 . GLN A 1 361 ? -7.791  -6.862  9.864   1.00 65.94 361 A 1 
ATOM 2773 N N   . ILE A 1 362 ? -11.429 -4.217  13.852  1.00 93.17 362 A 1 
ATOM 2774 C CA  . ILE A 1 362 ? -11.948 -4.769  15.110  1.00 93.47 362 A 1 
ATOM 2775 C C   . ILE A 1 362 ? -11.771 -6.289  15.076  1.00 93.33 362 A 1 
ATOM 2776 O O   . ILE A 1 362 ? -12.311 -6.967  14.202  1.00 92.45 362 A 1 
ATOM 2777 C CB  . ILE A 1 362 ? -13.421 -4.367  15.315  1.00 93.55 362 A 1 
ATOM 2778 C CG1 . ILE A 1 362 ? -13.618 -2.832  15.231  1.00 92.23 362 A 1 
ATOM 2779 C CG2 . ILE A 1 362 ? -13.916 -4.897  16.677  1.00 91.97 362 A 1 
ATOM 2780 C CD1 . ILE A 1 362 ? -15.082 -2.423  15.095  1.00 87.87 362 A 1 
ATOM 2781 N N   . ARG A 1 363 ? -10.991 -6.839  16.006  1.00 92.96 363 A 1 
ATOM 2782 C CA  . ARG A 1 363 ? -10.549 -8.238  15.979  1.00 92.24 363 A 1 
ATOM 2783 C C   . ARG A 1 363 ? -11.361 -9.107  16.936  1.00 92.85 363 A 1 
ATOM 2784 O O   . ARG A 1 363 ? -11.084 -9.131  18.134  1.00 90.98 363 A 1 
ATOM 2785 C CB  . ARG A 1 363 ? -9.052  -8.317  16.292  1.00 89.81 363 A 1 
ATOM 2786 C CG  . ARG A 1 363 ? -8.205  -7.550  15.267  1.00 80.51 363 A 1 
ATOM 2787 C CD  . ARG A 1 363 ? -6.714  -7.671  15.567  1.00 77.98 363 A 1 
ATOM 2788 N NE  . ARG A 1 363 ? -6.247  -9.057  15.397  1.00 70.48 363 A 1 
ATOM 2789 C CZ  . ARG A 1 363 ? -4.991  -9.463  15.497  1.00 64.17 363 A 1 
ATOM 2790 N NH1 . ARG A 1 363 ? -4.021  -8.636  15.753  1.00 58.02 363 A 1 
ATOM 2791 N NH2 . ARG A 1 363 ? -4.696  -10.721 15.337  1.00 54.43 363 A 1 
ATOM 2792 N N   . SER A 1 364 ? -12.302 -9.874  16.385  1.00 93.81 364 A 1 
ATOM 2793 C CA  . SER A 1 364 ? -13.019 -10.901 17.144  1.00 94.05 364 A 1 
ATOM 2794 C C   . SER A 1 364 ? -12.239 -12.214 17.114  1.00 94.30 364 A 1 
ATOM 2795 O O   . SER A 1 364 ? -11.868 -12.703 16.047  1.00 93.59 364 A 1 
ATOM 2796 C CB  . SER A 1 364 ? -14.428 -11.103 16.592  1.00 93.74 364 A 1 
ATOM 2797 O OG  . SER A 1 364 ? -15.166 -9.901  16.678  1.00 86.93 364 A 1 
ATOM 2798 N N   . VAL A 1 365 ? -11.982 -12.800 18.287  1.00 94.77 365 A 1 
ATOM 2799 C CA  . VAL A 1 365 ? -11.255 -14.069 18.434  1.00 95.02 365 A 1 
ATOM 2800 C C   . VAL A 1 365 ? -12.207 -15.142 18.940  1.00 95.59 365 A 1 
ATOM 2801 O O   . VAL A 1 365 ? -12.853 -14.965 19.971  1.00 95.41 365 A 1 
ATOM 2802 C CB  . VAL A 1 365 ? -10.038 -13.928 19.368  1.00 94.17 365 A 1 
ATOM 2803 C CG1 . VAL A 1 365 ? -9.276  -15.258 19.496  1.00 92.41 365 A 1 
ATOM 2804 C CG2 . VAL A 1 365 ? -9.048  -12.871 18.860  1.00 92.32 365 A 1 
ATOM 2805 N N   . TYR A 1 366 ? -12.230 -16.275 18.243  1.00 96.04 366 A 1 
ATOM 2806 C CA  . TYR A 1 366 ? -13.044 -17.434 18.592  1.00 96.45 366 A 1 
ATOM 2807 C C   . TYR A 1 366 ? -12.152 -18.645 18.848  1.00 96.51 366 A 1 
ATOM 2808 O O   . TYR A 1 366 ? -11.409 -19.073 17.960  1.00 95.95 366 A 1 
ATOM 2809 C CB  . TYR A 1 366 ? -14.064 -17.710 17.485  1.00 96.65 366 A 1 
ATOM 2810 C CG  . TYR A 1 366 ? -15.141 -16.653 17.394  1.00 96.75 366 A 1 
ATOM 2811 C CD1 . TYR A 1 366 ? -16.357 -16.832 18.082  1.00 95.83 366 A 1 
ATOM 2812 C CD2 . TYR A 1 366 ? -14.919 -15.476 16.653  1.00 95.98 366 A 1 
ATOM 2813 C CE1 . TYR A 1 366 ? -17.352 -15.840 18.027  1.00 95.55 366 A 1 
ATOM 2814 C CE2 . TYR A 1 366 ? -15.909 -14.477 16.604  1.00 95.72 366 A 1 
ATOM 2815 C CZ  . TYR A 1 366 ? -17.126 -14.659 17.290  1.00 95.85 366 A 1 
ATOM 2816 O OH  . TYR A 1 366 ? -18.081 -13.694 17.249  1.00 95.01 366 A 1 
ATOM 2817 N N   . LYS A 1 367 ? -12.233 -19.212 20.052  1.00 95.92 367 A 1 
ATOM 2818 C CA  . LYS A 1 367 ? -11.651 -20.523 20.351  1.00 96.43 367 A 1 
ATOM 2819 C C   . LYS A 1 367 ? -12.465 -21.602 19.649  1.00 96.75 367 A 1 
ATOM 2820 O O   . LYS A 1 367 ? -13.681 -21.486 19.550  1.00 96.54 367 A 1 
ATOM 2821 C CB  . LYS A 1 367 ? -11.641 -20.785 21.857  1.00 96.15 367 A 1 
ATOM 2822 C CG  . LYS A 1 367 ? -10.730 -19.830 22.625  1.00 94.73 367 A 1 
ATOM 2823 C CD  . LYS A 1 367 ? -10.844 -20.160 24.117  1.00 93.23 367 A 1 
ATOM 2824 C CE  . LYS A 1 367 ? -10.052 -19.175 24.962  1.00 89.08 367 A 1 
ATOM 2825 N NZ  . LYS A 1 367 ? -10.476 -19.290 26.379  1.00 83.35 367 A 1 
ATOM 2826 N N   . ILE A 1 368 ? -11.802 -22.652 19.172  1.00 96.19 368 A 1 
ATOM 2827 C CA  . ILE A 1 368 ? -12.447 -23.747 18.440  1.00 96.16 368 A 1 
ATOM 2828 C C   . ILE A 1 368 ? -11.914 -25.113 18.876  1.00 96.02 368 A 1 
ATOM 2829 O O   . ILE A 1 368 ? -10.856 -25.223 19.503  1.00 95.50 368 A 1 
ATOM 2830 C CB  . ILE A 1 368 ? -12.316 -23.564 16.911  1.00 95.77 368 A 1 
ATOM 2831 C CG1 . ILE A 1 368 ? -10.843 -23.466 16.463  1.00 94.27 368 A 1 
ATOM 2832 C CG2 . ILE A 1 368 ? -13.140 -22.357 16.446  1.00 93.78 368 A 1 
ATOM 2833 C CD1 . ILE A 1 368 ? -10.655 -23.518 14.949  1.00 92.12 368 A 1 
ATOM 2834 N N   . LYS A 1 369 ? -12.636 -26.172 18.494  1.00 94.79 369 A 1 
ATOM 2835 C CA  . LYS A 1 369 ? -12.245 -27.572 18.699  1.00 93.80 369 A 1 
ATOM 2836 C C   . LYS A 1 369 ? -12.212 -28.310 17.360  1.00 93.20 369 A 1 
ATOM 2837 O O   . LYS A 1 369 ? -12.939 -27.968 16.437  1.00 90.44 369 A 1 
ATOM 2838 C CB  . LYS A 1 369 ? -13.214 -28.239 19.695  1.00 93.15 369 A 1 
ATOM 2839 C CG  . LYS A 1 369 ? -13.208 -27.560 21.078  1.00 91.40 369 A 1 
ATOM 2840 C CD  . LYS A 1 369 ? -14.218 -28.211 22.028  1.00 87.56 369 A 1 
ATOM 2841 C CE  . LYS A 1 369 ? -14.237 -27.446 23.360  1.00 83.29 369 A 1 
ATOM 2842 N NZ  . LYS A 1 369 ? -15.304 -27.931 24.276  1.00 73.14 369 A 1 
ATOM 2843 N N   . GLY A 1 370 ? -11.359 -29.333 17.247  1.00 92.21 370 A 1 
ATOM 2844 C CA  . GLY A 1 370 ? -11.376 -30.262 16.108  1.00 90.83 370 A 1 
ATOM 2845 C C   . GLY A 1 370 ? -10.859 -29.716 14.771  1.00 90.69 370 A 1 
ATOM 2846 O O   . GLY A 1 370 ? -10.950 -30.426 13.777  1.00 85.94 370 A 1 
ATOM 2847 N N   . ALA A 1 371 ? -10.274 -28.514 14.727  1.00 89.58 371 A 1 
ATOM 2848 C CA  . ALA A 1 371 ? -9.627  -27.977 13.528  1.00 88.30 371 A 1 
ATOM 2849 C C   . ALA A 1 371 ? -8.131  -27.721 13.746  1.00 88.55 371 A 1 
ATOM 2850 O O   . ALA A 1 371 ? -7.692  -27.329 14.830  1.00 85.34 371 A 1 
ATOM 2851 C CB  . ALA A 1 371 ? -10.334 -26.700 13.071  1.00 85.99 371 A 1 
ATOM 2852 N N   . ARG A 1 372 ? -7.341  -27.905 12.677  1.00 87.11 372 A 1 
ATOM 2853 C CA  . ARG A 1 372 ? -5.953  -27.434 12.635  1.00 86.09 372 A 1 
ATOM 2854 C C   . ARG A 1 372 ? -5.945  -25.916 12.462  1.00 87.09 372 A 1 
ATOM 2855 O O   . ARG A 1 372 ? -6.682  -25.379 11.640  1.00 83.95 372 A 1 
ATOM 2856 C CB  . ARG A 1 372 ? -5.171  -28.124 11.506  1.00 83.45 372 A 1 
ATOM 2857 C CG  . ARG A 1 372 ? -4.981  -29.625 11.773  1.00 74.28 372 A 1 
ATOM 2858 C CD  . ARG A 1 372 ? -4.132  -30.253 10.664  1.00 70.12 372 A 1 
ATOM 2859 N NE  . ARG A 1 372 ? -3.920  -31.694 10.894  1.00 62.90 372 A 1 
ATOM 2860 C CZ  . ARG A 1 372 ? -3.234  -32.517 10.115  1.00 55.42 372 A 1 
ATOM 2861 N NH1 . ARG A 1 372 ? -2.653  -32.109 9.019   1.00 52.67 372 A 1 
ATOM 2862 N NH2 . ARG A 1 372 ? -3.124  -33.777 10.428  1.00 49.83 372 A 1 
ATOM 2863 N N   . THR A 1 373 ? -5.081  -25.241 13.209  1.00 85.94 373 A 1 
ATOM 2864 C CA  . THR A 1 373 ? -4.837  -23.796 13.110  1.00 85.70 373 A 1 
ATOM 2865 C C   . THR A 1 373 ? -3.336  -23.536 13.128  1.00 85.40 373 A 1 
ATOM 2866 O O   . THR A 1 373 ? -2.553  -24.400 13.537  1.00 83.45 373 A 1 
ATOM 2867 C CB  . THR A 1 373 ? -5.518  -23.021 14.251  1.00 85.49 373 A 1 
ATOM 2868 O OG1 . THR A 1 373 ? -4.970  -23.384 15.498  1.00 81.26 373 A 1 
ATOM 2869 C CG2 . THR A 1 373 ? -7.024  -23.260 14.314  1.00 80.71 373 A 1 
ATOM 2870 N N   . LEU A 1 374 ? -2.911  -22.348 12.707  1.00 84.07 374 A 1 
ATOM 2871 C CA  . LEU A 1 374 ? -1.493  -21.992 12.776  1.00 82.32 374 A 1 
ATOM 2872 C C   . LEU A 1 374 ? -0.980  -22.007 14.222  1.00 82.73 374 A 1 
ATOM 2873 O O   . LEU A 1 374 ? 0.148   -22.433 14.458  1.00 81.48 374 A 1 
ATOM 2874 C CB  . LEU A 1 374 ? -1.266  -20.631 12.095  1.00 80.71 374 A 1 
ATOM 2875 C CG  . LEU A 1 374 ? 0.220   -20.243 11.987  1.00 74.96 374 A 1 
ATOM 2876 C CD1 . LEU A 1 374 ? 1.023   -21.220 11.122  1.00 71.88 374 A 1 
ATOM 2877 C CD2 . LEU A 1 374 ? 0.356   -18.856 11.365  1.00 71.74 374 A 1 
ATOM 2878 N N   . ASN A 1 375 ? -1.824  -21.638 15.192  1.00 84.92 375 A 1 
ATOM 2879 C CA  . ASN A 1 375 ? -1.519  -21.716 16.623  1.00 84.10 375 A 1 
ATOM 2880 C C   . ASN A 1 375 ? -1.031  -23.122 17.009  1.00 83.14 375 A 1 
ATOM 2881 O O   . ASN A 1 375 ? 0.034   -23.261 17.598  1.00 80.41 375 A 1 
ATOM 2882 C CB  . ASN A 1 375 ? -2.756  -21.343 17.459  1.00 83.00 375 A 1 
ATOM 2883 C CG  . ASN A 1 375 ? -3.242  -19.919 17.272  1.00 82.27 375 A 1 
ATOM 2884 O OD1 . ASN A 1 375 ? -3.455  -19.452 16.168  1.00 74.19 375 A 1 
ATOM 2885 N ND2 . ASN A 1 375 ? -3.488  -19.211 18.347  1.00 75.28 375 A 1 
ATOM 2886 N N   . THR A 1 376 ? -1.763  -24.170 16.626  1.00 84.92 376 A 1 
ATOM 2887 C CA  . THR A 1 376 ? -1.405  -25.557 16.975  1.00 83.31 376 A 1 
ATOM 2888 C C   . THR A 1 376 ? -0.213  -26.087 16.178  1.00 83.31 376 A 1 
ATOM 2889 O O   . THR A 1 376 ? 0.626   -26.795 16.730  1.00 81.03 376 A 1 
ATOM 2890 C CB  . THR A 1 376 ? -2.596  -26.509 16.816  1.00 81.72 376 A 1 
ATOM 2891 O OG1 . THR A 1 376 ? -3.158  -26.442 15.527  1.00 75.71 376 A 1 
ATOM 2892 C CG2 . THR A 1 376 ? -3.706  -26.168 17.803  1.00 73.83 376 A 1 
ATOM 2893 N N   . MET A 1 377 ? -0.101  -25.721 14.900  1.00 80.68 377 A 1 
ATOM 2894 C CA  . MET A 1 377 ? 0.997   -26.174 14.037  1.00 80.64 377 A 1 
ATOM 2895 C C   . MET A 1 377 ? 2.353   -25.564 14.424  1.00 80.74 377 A 1 
ATOM 2896 O O   . MET A 1 377 ? 3.382   -26.237 14.346  1.00 78.18 377 A 1 
ATOM 2897 C CB  . MET A 1 377 ? 0.675   -25.836 12.576  1.00 80.57 377 A 1 
ATOM 2898 C CG  . MET A 1 377 ? -0.509  -26.634 12.029  1.00 77.07 377 A 1 
ATOM 2899 S SD  . MET A 1 377 ? -0.979  -26.171 10.344  1.00 76.01 377 A 1 
ATOM 2900 C CE  . MET A 1 377 ? 0.400   -26.887 9.405   1.00 64.43 377 A 1 
ATOM 2901 N N   . ALA A 1 378 ? 2.375   -24.308 14.867  1.00 80.78 378 A 1 
ATOM 2902 C CA  . ALA A 1 378 ? 3.601   -23.590 15.214  1.00 78.27 378 A 1 
ATOM 2903 C C   . ALA A 1 378 ? 4.093   -23.842 16.656  1.00 77.88 378 A 1 
ATOM 2904 O O   . ALA A 1 378 ? 5.161   -23.346 17.023  1.00 73.48 378 A 1 
ATOM 2905 C CB  . ALA A 1 378 ? 3.379   -22.102 14.927  1.00 75.75 378 A 1 
ATOM 2906 N N   . ASN A 1 379 ? 3.352   -24.605 17.463  1.00 79.23 379 A 1 
ATOM 2907 C CA  . ASN A 1 379 ? 3.676   -24.834 18.879  1.00 78.12 379 A 1 
ATOM 2908 C C   . ASN A 1 379 ? 4.794   -25.864 19.125  1.00 79.11 379 A 1 
ATOM 2909 O O   . ASN A 1 379 ? 5.308   -25.941 20.238  1.00 74.84 379 A 1 
ATOM 2910 C CB  . ASN A 1 379 ? 2.382   -25.186 19.642  1.00 73.70 379 A 1 
ATOM 2911 C CG  . ASN A 1 379 ? 1.606   -23.950 20.074  1.00 66.21 379 A 1 
ATOM 2912 O OD1 . ASN A 1 379 ? 2.078   -22.830 20.018  1.00 60.75 379 A 1 
ATOM 2913 N ND2 . ASN A 1 379 ? 0.393   -24.117 20.548  1.00 59.05 379 A 1 
ATOM 2914 N N   . SER A 1 380 ? 5.220   -26.649 18.112  1.00 74.79 380 A 1 
ATOM 2915 C CA  . SER A 1 380 ? 6.293   -27.639 18.258  1.00 76.58 380 A 1 
ATOM 2916 C C   . SER A 1 380 ? 7.449   -27.391 17.283  1.00 78.95 380 A 1 
ATOM 2917 O O   . SER A 1 380 ? 7.254   -26.884 16.175  1.00 76.55 380 A 1 
ATOM 2918 C CB  . SER A 1 380 ? 5.735   -29.063 18.134  1.00 72.75 380 A 1 
ATOM 2919 O OG  . SER A 1 380 ? 5.410   -29.374 16.791  1.00 69.54 380 A 1 
ATOM 2920 N N   . LEU A 1 381 ? 8.674   -27.798 17.668  1.00 72.61 381 A 1 
ATOM 2921 C CA  . LEU A 1 381 ? 9.848   -27.730 16.786  1.00 75.89 381 A 1 
ATOM 2922 C C   . LEU A 1 381 ? 9.652   -28.565 15.514  1.00 78.95 381 A 1 
ATOM 2923 O O   . LEU A 1 381 ? 9.970   -28.099 14.422  1.00 78.64 381 A 1 
ATOM 2924 C CB  . LEU A 1 381 ? 11.106  -28.199 17.546  1.00 74.04 381 A 1 
ATOM 2925 C CG  . LEU A 1 381 ? 11.579  -27.252 18.664  1.00 68.18 381 A 1 
ATOM 2926 C CD1 . LEU A 1 381 ? 12.753  -27.893 19.407  1.00 64.13 381 A 1 
ATOM 2927 C CD2 . LEU A 1 381 ? 12.043  -25.898 18.120  1.00 63.78 381 A 1 
ATOM 2928 N N   . TRP A 1 382 ? 9.052   -29.748 15.637  1.00 77.21 382 A 1 
ATOM 2929 C CA  . TRP A 1 382 ? 8.718   -30.616 14.502  1.00 77.50 382 A 1 
ATOM 2930 C C   . TRP A 1 382 ? 7.665   -29.995 13.578  1.00 78.59 382 A 1 
ATOM 2931 O O   . TRP A 1 382 ? 7.811   -30.056 12.362  1.00 72.96 382 A 1 
ATOM 2932 C CB  . TRP A 1 382 ? 8.251   -31.974 15.032  1.00 76.81 382 A 1 
ATOM 2933 C CG  . TRP A 1 382 ? 9.328   -32.760 15.717  1.00 76.54 382 A 1 
ATOM 2934 C CD1 . TRP A 1 382 ? 9.384   -33.069 17.031  1.00 70.34 382 A 1 
ATOM 2935 C CD2 . TRP A 1 382 ? 10.530  -33.342 15.121  1.00 72.77 382 A 1 
ATOM 2936 N NE1 . TRP A 1 382 ? 10.531  -33.797 17.288  1.00 65.16 382 A 1 
ATOM 2937 C CE2 . TRP A 1 382 ? 11.272  -33.994 16.145  1.00 70.43 382 A 1 
ATOM 2938 C CE3 . TRP A 1 382 ? 11.057  -33.387 13.808  1.00 68.21 382 A 1 
ATOM 2939 C CZ2 . TRP A 1 382 ? 12.483  -34.661 15.886  1.00 70.25 382 A 1 
ATOM 2940 C CZ3 . TRP A 1 382 ? 12.269  -34.054 13.541  1.00 63.91 382 A 1 
ATOM 2941 C CH2 . TRP A 1 382 ? 12.979  -34.692 14.575  1.00 64.13 382 A 1 
ATOM 2942 N N   . GLY A 1 383 ? 6.655   -29.338 14.138  1.00 74.62 383 A 1 
ATOM 2943 C CA  . GLY A 1 383 ? 5.659   -28.598 13.359  1.00 73.04 383 A 1 
ATOM 2944 C C   . GLY A 1 383 ? 6.289   -27.451 12.566  1.00 75.41 383 A 1 
ATOM 2945 O O   . GLY A 1 383 ? 6.057   -27.332 11.363  1.00 74.39 383 A 1 
ATOM 2946 N N   . LYS A 1 384 ? 7.169   -26.663 13.196  1.00 73.23 384 A 1 
ATOM 2947 C CA  . LYS A 1 384 ? 7.931   -25.594 12.523  1.00 73.39 384 A 1 
ATOM 2948 C C   . LYS A 1 384 ? 8.850   -26.139 11.426  1.00 74.83 384 A 1 
ATOM 2949 O O   . LYS A 1 384 ? 8.899   -25.564 10.340  1.00 75.41 384 A 1 
ATOM 2950 C CB  . LYS A 1 384 ? 8.759   -24.807 13.554  1.00 70.77 384 A 1 
ATOM 2951 C CG  . LYS A 1 384 ? 7.876   -23.923 14.444  1.00 68.84 384 A 1 
ATOM 2952 C CD  . LYS A 1 384 ? 8.694   -23.298 15.584  1.00 67.83 384 A 1 
ATOM 2953 C CE  . LYS A 1 384 ? 7.764   -22.424 16.425  1.00 62.88 384 A 1 
ATOM 2954 N NZ  . LYS A 1 384 ? 8.379   -22.001 17.705  1.00 58.06 384 A 1 
ATOM 2955 N N   . ALA A 1 385 ? 9.546   -27.250 11.684  1.00 71.32 385 A 1 
ATOM 2956 C CA  . ALA A 1 385 ? 10.395  -27.901 10.691  1.00 72.32 385 A 1 
ATOM 2957 C C   . ALA A 1 385 ? 9.577   -28.409 9.489   1.00 73.54 385 A 1 
ATOM 2958 O O   . ALA A 1 385 ? 9.973   -28.178 8.350   1.00 72.63 385 A 1 
ATOM 2959 C CB  . ALA A 1 385 ? 11.173  -29.033 11.369  1.00 72.69 385 A 1 
ATOM 2960 N N   . GLY A 1 386 ? 8.418   -29.026 9.731   1.00 71.18 386 A 1 
ATOM 2961 C CA  . GLY A 1 386 ? 7.490   -29.459 8.681   1.00 69.98 386 A 1 
ATOM 2962 C C   . GLY A 1 386 ? 6.986   -28.298 7.821   1.00 71.14 386 A 1 
ATOM 2963 O O   . GLY A 1 386 ? 7.050   -28.376 6.596   1.00 71.49 386 A 1 
ATOM 2964 N N   . ILE A 1 387 ? 6.581   -27.188 8.448   1.00 74.73 387 A 1 
ATOM 2965 C CA  . ILE A 1 387 ? 6.169   -25.952 7.759   1.00 73.24 387 A 1 
ATOM 2966 C C   . ILE A 1 387 ? 7.302   -25.412 6.867   1.00 73.61 387 A 1 
ATOM 2967 O O   . ILE A 1 387 ? 7.076   -25.064 5.707   1.00 71.92 387 A 1 
ATOM 2968 C CB  . ILE A 1 387 ? 5.719   -24.900 8.806   1.00 71.35 387 A 1 
ATOM 2969 C CG1 . ILE A 1 387 ? 4.363   -25.292 9.442   1.00 67.62 387 A 1 
ATOM 2970 C CG2 . ILE A 1 387 ? 5.621   -23.492 8.196   1.00 67.36 387 A 1 
ATOM 2971 C CD1 . ILE A 1 387 ? 4.011   -24.491 10.707  1.00 64.14 387 A 1 
ATOM 2972 N N   . GLY A 1 388 ? 8.531   -25.351 7.392   1.00 73.49 388 A 1 
ATOM 2973 C CA  . GLY A 1 388 ? 9.698   -24.882 6.643   1.00 72.65 388 A 1 
ATOM 2974 C C   . GLY A 1 388 ? 10.053  -25.794 5.464   1.00 74.61 388 A 1 
ATOM 2975 O O   . GLY A 1 388 ? 10.319  -25.301 4.365   1.00 74.89 388 A 1 
ATOM 2976 N N   . LEU A 1 389 ? 10.002  -27.113 5.657   1.00 73.37 389 A 1 
ATOM 2977 C CA  . LEU A 1 389 ? 10.286  -28.105 4.616   1.00 73.09 389 A 1 
ATOM 2978 C C   . LEU A 1 389 ? 9.235   -28.080 3.497   1.00 73.32 389 A 1 
ATOM 2979 O O   . LEU A 1 389 ? 9.594   -28.096 2.324   1.00 73.50 389 A 1 
ATOM 2980 C CB  . LEU A 1 389 ? 10.392  -29.495 5.271   1.00 74.33 389 A 1 
ATOM 2981 C CG  . LEU A 1 389 ? 10.768  -30.623 4.290   1.00 68.98 389 A 1 
ATOM 2982 C CD1 . LEU A 1 389 ? 12.151  -30.407 3.669   1.00 63.29 389 A 1 
ATOM 2983 C CD2 . LEU A 1 389 ? 10.773  -31.961 5.025   1.00 66.38 389 A 1 
ATOM 2984 N N   . GLU A 1 390 ? 7.950   -27.979 3.847   1.00 70.02 390 A 1 
ATOM 2985 C CA  . GLU A 1 390 ? 6.873   -27.848 2.860   1.00 69.81 390 A 1 
ATOM 2986 C C   . GLU A 1 390 ? 7.085   -26.619 1.970   1.00 69.46 390 A 1 
ATOM 2987 O O   . GLU A 1 390 ? 7.003   -26.709 0.740   1.00 68.55 390 A 1 
ATOM 2988 C CB  . GLU A 1 390 ? 5.516   -27.772 3.580   1.00 68.18 390 A 1 
ATOM 2989 C CG  . GLU A 1 390 ? 4.368   -27.800 2.562   1.00 63.46 390 A 1 
ATOM 2990 C CD  . GLU A 1 390 ? 2.978   -27.592 3.169   1.00 63.46 390 A 1 
ATOM 2991 O OE1 . GLU A 1 390 ? 2.060   -27.356 2.344   1.00 57.20 390 A 1 
ATOM 2992 O OE2 . GLU A 1 390 ? 2.838   -27.629 4.414   1.00 62.90 390 A 1 
ATOM 2993 N N   . TYR A 1 391 ? 7.425   -25.475 2.575   1.00 77.06 391 A 1 
ATOM 2994 C CA  . TYR A 1 391 ? 7.684   -24.254 1.822   1.00 77.48 391 A 1 
ATOM 2995 C C   . TYR A 1 391 ? 8.932   -24.360 0.939   1.00 79.11 391 A 1 
ATOM 2996 O O   . TYR A 1 391 ? 8.906   -23.936 -0.219  1.00 77.79 391 A 1 
ATOM 2997 C CB  . TYR A 1 391 ? 7.798   -23.072 2.782   1.00 75.93 391 A 1 
ATOM 2998 C CG  . TYR A 1 391 ? 7.926   -21.750 2.055   1.00 73.33 391 A 1 
ATOM 2999 C CD1 . TYR A 1 391 ? 9.162   -21.081 2.005   1.00 68.09 391 A 1 
ATOM 3000 C CD2 . TYR A 1 391 ? 6.806   -21.204 1.398   1.00 65.64 391 A 1 
ATOM 3001 C CE1 . TYR A 1 391 ? 9.275   -19.862 1.318   1.00 63.25 391 A 1 
ATOM 3002 C CE2 . TYR A 1 391 ? 6.916   -19.986 0.705   1.00 63.65 391 A 1 
ATOM 3003 C CZ  . TYR A 1 391 ? 8.151   -19.309 0.670   1.00 68.12 391 A 1 
ATOM 3004 O OH  . TYR A 1 391 ? 8.257   -18.125 0.012   1.00 65.97 391 A 1 
ATOM 3005 N N   . LEU A 1 392 ? 10.009  -24.969 1.441   1.00 74.07 392 A 1 
ATOM 3006 C CA  . LEU A 1 392 ? 11.241  -25.170 0.675   1.00 74.33 392 A 1 
ATOM 3007 C C   . LEU A 1 392 ? 11.000  -26.035 -0.573  1.00 75.54 392 A 1 
ATOM 3008 O O   . LEU A 1 392 ? 11.497  -25.706 -1.649  1.00 74.81 392 A 1 
ATOM 3009 C CB  . LEU A 1 392 ? 12.301  -25.793 1.604   1.00 74.10 392 A 1 
ATOM 3010 C CG  . LEU A 1 392 ? 13.676  -26.008 0.943   1.00 68.05 392 A 1 
ATOM 3011 C CD1 . LEU A 1 392 ? 14.332  -24.685 0.542   1.00 62.83 392 A 1 
ATOM 3012 C CD2 . LEU A 1 392 ? 14.599  -26.733 1.916   1.00 63.50 392 A 1 
ATOM 3013 N N   . LEU A 1 393 ? 10.215  -27.110 -0.444  1.00 72.47 393 A 1 
ATOM 3014 C CA  . LEU A 1 393 ? 9.972   -28.068 -1.527  1.00 73.89 393 A 1 
ATOM 3015 C C   . LEU A 1 393 ? 8.866   -27.626 -2.493  1.00 74.10 393 A 1 
ATOM 3016 O O   . LEU A 1 393 ? 8.967   -27.870 -3.694  1.00 72.16 393 A 1 
ATOM 3017 C CB  . LEU A 1 393 ? 9.624   -29.436 -0.908  1.00 74.86 393 A 1 
ATOM 3018 C CG  . LEU A 1 393 ? 10.769  -30.104 -0.115  1.00 72.05 393 A 1 
ATOM 3019 C CD1 . LEU A 1 393 ? 10.248  -31.404 0.499   1.00 67.33 393 A 1 
ATOM 3020 C CD2 . LEU A 1 393 ? 11.975  -30.434 -0.995  1.00 70.02 393 A 1 
ATOM 3021 N N   . ARG A 1 394 ? 7.796   -26.992 -1.987  1.00 75.05 394 A 1 
ATOM 3022 C CA  . ARG A 1 394 ? 6.568   -26.725 -2.763  1.00 74.61 394 A 1 
ATOM 3023 C C   . ARG A 1 394 ? 6.197   -25.246 -2.861  1.00 73.69 394 A 1 
ATOM 3024 O O   . ARG A 1 394 ? 5.320   -24.898 -3.650  1.00 68.58 394 A 1 
ATOM 3025 C CB  . ARG A 1 394 ? 5.404   -27.542 -2.175  1.00 72.88 394 A 1 
ATOM 3026 C CG  . ARG A 1 394 ? 5.658   -29.056 -2.216  1.00 69.36 394 A 1 
ATOM 3027 C CD  . ARG A 1 394 ? 4.437   -29.814 -1.705  1.00 66.08 394 A 1 
ATOM 3028 N NE  . ARG A 1 394 ? 4.640   -31.276 -1.772  1.00 59.85 394 A 1 
ATOM 3029 C CZ  . ARG A 1 394 ? 3.795   -32.200 -1.347  1.00 53.88 394 A 1 
ATOM 3030 N NH1 . ARG A 1 394 ? 2.655   -31.889 -0.797  1.00 50.38 394 A 1 
ATOM 3031 N NH2 . ARG A 1 394 ? 4.089   -33.466 -1.471  1.00 49.04 394 A 1 
ATOM 3032 N N   . ARG A 1 395 ? 6.841   -24.379 -2.084  1.00 72.30 395 A 1 
ATOM 3033 C CA  . ARG A 1 395 ? 6.448   -22.971 -1.890  1.00 72.18 395 A 1 
ATOM 3034 C C   . ARG A 1 395 ? 4.954   -22.842 -1.565  1.00 73.14 395 A 1 
ATOM 3035 O O   . ARG A 1 395 ? 4.258   -21.982 -2.106  1.00 69.46 395 A 1 
ATOM 3036 C CB  . ARG A 1 395 ? 6.878   -22.111 -3.081  1.00 70.14 395 A 1 
ATOM 3037 C CG  . ARG A 1 395 ? 8.390   -22.150 -3.330  1.00 67.60 395 A 1 
ATOM 3038 C CD  . ARG A 1 395 ? 8.711   -21.219 -4.497  1.00 64.87 395 A 1 
ATOM 3039 N NE  . ARG A 1 395 ? 10.136  -21.271 -4.853  1.00 62.18 395 A 1 
ATOM 3040 C CZ  . ARG A 1 395 ? 10.678  -20.762 -5.945  1.00 56.49 395 A 1 
ATOM 3041 N NH1 . ARG A 1 395 ? 9.975   -20.097 -6.820  1.00 50.95 395 A 1 
ATOM 3042 N NH2 . ARG A 1 395 ? 11.953  -20.919 -6.178  1.00 53.64 395 A 1 
ATOM 3043 N N   . SER A 1 396 ? 4.467   -23.726 -0.716  1.00 74.13 396 A 1 
ATOM 3044 C CA  . SER A 1 396 ? 3.092   -23.796 -0.220  1.00 73.84 396 A 1 
ATOM 3045 C C   . SER A 1 396 ? 3.087   -23.899 1.306   1.00 74.21 396 A 1 
ATOM 3046 O O   . SER A 1 396 ? 4.127   -23.730 1.951   1.00 69.73 396 A 1 
ATOM 3047 C CB  . SER A 1 396 ? 2.344   -24.966 -0.878  1.00 70.04 396 A 1 
ATOM 3048 O OG  . SER A 1 396 ? 2.874   -26.211 -0.474  1.00 62.97 396 A 1 
ATOM 3049 N N   . GLY A 1 397 ? 1.917   -24.137 1.884   1.00 70.23 397 A 1 
ATOM 3050 C CA  . GLY A 1 397 ? 1.761   -24.248 3.327   1.00 69.73 397 A 1 
ATOM 3051 C C   . GLY A 1 397 ? 1.805   -22.899 4.055   1.00 73.11 397 A 1 
ATOM 3052 O O   . GLY A 1 397 ? 1.807   -21.834 3.423   1.00 69.48 397 A 1 
ATOM 3053 N N   . PRO A 1 398 ? 1.848   -22.912 5.406   1.00 70.97 398 A 1 
ATOM 3054 C CA  . PRO A 1 398 ? 1.715   -21.700 6.219   1.00 70.07 398 A 1 
ATOM 3055 C C   . PRO A 1 398 ? 2.714   -20.577 5.909   1.00 71.52 398 A 1 
ATOM 3056 O O   . PRO A 1 398 ? 2.385   -19.405 6.065   1.00 70.20 398 A 1 
ATOM 3057 C CB  . PRO A 1 398 ? 1.852   -22.185 7.661   1.00 67.89 398 A 1 
ATOM 3058 C CG  . PRO A 1 398 ? 1.282   -23.598 7.597   1.00 65.29 398 A 1 
ATOM 3059 C CD  . PRO A 1 398 ? 1.783   -24.093 6.246   1.00 68.31 398 A 1 
ATOM 3060 N N   . MET A 1 399 ? 3.926   -20.888 5.421   1.00 69.37 399 A 1 
ATOM 3061 C CA  . MET A 1 399 ? 4.917   -19.873 5.026   1.00 69.56 399 A 1 
ATOM 3062 C C   . MET A 1 399 ? 4.490   -19.053 3.796   1.00 72.06 399 A 1 
ATOM 3063 O O   . MET A 1 399 ? 4.961   -17.927 3.619   1.00 68.19 399 A 1 
ATOM 3064 C CB  . MET A 1 399 ? 6.273   -20.543 4.758   1.00 66.15 399 A 1 
ATOM 3065 C CG  . MET A 1 399 ? 6.907   -21.133 6.018   1.00 64.09 399 A 1 
ATOM 3066 S SD  . MET A 1 399 ? 7.501   -19.931 7.234   1.00 59.88 399 A 1 
ATOM 3067 C CE  . MET A 1 399 ? 8.992   -19.331 6.395   1.00 52.95 399 A 1 
ATOM 3068 N N   . SER A 1 400 ? 3.599   -19.592 2.951   1.00 72.36 400 A 1 
ATOM 3069 C CA  . SER A 1 400 ? 3.051   -18.900 1.777   1.00 71.14 400 A 1 
ATOM 3070 C C   . SER A 1 400 ? 1.835   -18.020 2.087   1.00 71.28 400 A 1 
ATOM 3071 O O   . SER A 1 400 ? 1.304   -17.379 1.178   1.00 68.38 400 A 1 
ATOM 3072 C CB  . SER A 1 400 ? 2.735   -19.908 0.664   1.00 69.44 400 A 1 
ATOM 3073 O OG  . SER A 1 400 ? 1.587   -20.684 0.942   1.00 64.35 400 A 1 
ATOM 3074 N N   . MET A 1 401 ? 1.391   -17.978 3.344   1.00 71.39 401 A 1 
ATOM 3075 C CA  . MET A 1 401 ? 0.213   -17.228 3.762   1.00 71.19 401 A 1 
ATOM 3076 C C   . MET A 1 401 ? 0.426   -15.721 3.640   1.00 72.19 401 A 1 
ATOM 3077 O O   . MET A 1 401 ? 1.389   -15.159 4.173   1.00 69.59 401 A 1 
ATOM 3078 C CB  . MET A 1 401 ? -0.180  -17.587 5.203   1.00 67.26 401 A 1 
ATOM 3079 C CG  . MET A 1 401 ? -0.756  -18.999 5.316   1.00 62.21 401 A 1 
ATOM 3080 S SD  . MET A 1 401 ? -1.139  -19.534 7.002   1.00 57.82 401 A 1 
ATOM 3081 C CE  . MET A 1 401 ? -2.413  -18.332 7.470   1.00 50.74 401 A 1 
ATOM 3082 N N   . ALA A 1 402 ? -0.522  -15.057 2.985   1.00 72.02 402 A 1 
ATOM 3083 C CA  . ALA A 1 402 ? -0.704  -13.615 3.094   1.00 69.58 402 A 1 
ATOM 3084 C C   . ALA A 1 402 ? -1.240  -13.247 4.497   1.00 70.17 402 A 1 
ATOM 3085 O O   . ALA A 1 402 ? -1.746  -14.125 5.203   1.00 65.49 402 A 1 
ATOM 3086 C CB  . ALA A 1 402 ? -1.645  -13.169 1.970   1.00 64.78 402 A 1 
ATOM 3087 N N   . PRO A 1 403 ? -1.193  -11.953 4.903   1.00 70.16 403 A 1 
ATOM 3088 C CA  . PRO A 1 403 ? -1.724  -11.515 6.196   1.00 65.45 403 A 1 
ATOM 3089 C C   . PRO A 1 403 ? -3.174  -11.933 6.456   1.00 65.39 403 A 1 
ATOM 3090 O O   . PRO A 1 403 ? -3.552  -12.156 7.599   1.00 60.69 403 A 1 
ATOM 3091 C CB  . PRO A 1 403 ? -1.591  -9.989  6.190   1.00 60.90 403 A 1 
ATOM 3092 C CG  . PRO A 1 403 ? -0.402  -9.751  5.263   1.00 58.44 403 A 1 
ATOM 3093 C CD  . PRO A 1 403 ? -0.558  -10.845 4.211   1.00 60.68 403 A 1 
ATOM 3094 N N   . SER A 1 404 ? -3.971  -12.083 5.397   1.00 71.79 404 A 1 
ATOM 3095 C CA  . SER A 1 404 ? -5.336  -12.607 5.467   1.00 70.52 404 A 1 
ATOM 3096 C C   . SER A 1 404 ? -5.575  -13.600 4.338   1.00 73.58 404 A 1 
ATOM 3097 O O   . SER A 1 404 ? -5.064  -13.423 3.233   1.00 67.71 404 A 1 
ATOM 3098 C CB  . SER A 1 404 ? -6.350  -11.472 5.410   1.00 62.14 404 A 1 
ATOM 3099 O OG  . SER A 1 404 ? -6.082  -10.566 6.464   1.00 56.50 404 A 1 
ATOM 3100 N N   . GLN A 1 405 ? -6.334  -14.657 4.632   1.00 79.39 405 A 1 
ATOM 3101 C CA  . GLN A 1 405 ? -6.609  -15.742 3.692   1.00 80.88 405 A 1 
ATOM 3102 C C   . GLN A 1 405 ? -7.995  -15.595 3.068   1.00 84.71 405 A 1 
ATOM 3103 O O   . GLN A 1 405 ? -8.122  -15.579 1.848   1.00 81.48 405 A 1 
ATOM 3104 C CB  . GLN A 1 405 ? -6.473  -17.096 4.405   1.00 73.48 405 A 1 
ATOM 3105 C CG  . GLN A 1 405 ? -5.071  -17.378 4.965   1.00 66.20 405 A 1 
ATOM 3106 C CD  . GLN A 1 405 ? -4.034  -17.489 3.850   1.00 60.76 405 A 1 
ATOM 3107 O OE1 . GLN A 1 405 ? -3.940  -18.479 3.155   1.00 56.29 405 A 1 
ATOM 3108 N NE2 . GLN A 1 405 ? -3.241  -16.473 3.637   1.00 52.00 405 A 1 
ATOM 3109 N N   . LEU A 1 406 ? -9.033  -15.461 3.896   1.00 91.37 406 A 1 
ATOM 3110 C CA  . LEU A 1 406 ? -10.421 -15.367 3.464   1.00 92.49 406 A 1 
ATOM 3111 C C   . LEU A 1 406 ? -10.941 -13.946 3.683   1.00 92.46 406 A 1 
ATOM 3112 O O   . LEU A 1 406 ? -10.719 -13.354 4.746   1.00 91.60 406 A 1 
ATOM 3113 C CB  . LEU A 1 406 ? -11.237 -16.416 4.239   1.00 93.16 406 A 1 
ATOM 3114 C CG  . LEU A 1 406 ? -12.690 -16.556 3.760   1.00 92.92 406 A 1 
ATOM 3115 C CD1 . LEU A 1 406 ? -12.773 -17.414 2.503   1.00 89.71 406 A 1 
ATOM 3116 C CD2 . LEU A 1 406 ? -13.529 -17.211 4.849   1.00 90.14 406 A 1 
ATOM 3117 N N   . GLY A 1 407 ? -11.650 -13.416 2.686   1.00 94.20 407 A 1 
ATOM 3118 C CA  . GLY A 1 407 ? -12.366 -12.151 2.735   1.00 94.43 407 A 1 
ATOM 3119 C C   . GLY A 1 407 ? -13.873 -12.350 2.738   1.00 95.71 407 A 1 
ATOM 3120 O O   . GLY A 1 407 ? -14.378 -13.286 2.126   1.00 95.77 407 A 1 
ATOM 3121 N N   . ALA A 1 408 ? -14.596 -11.444 3.393   1.00 96.04 408 A 1 
ATOM 3122 C CA  . ALA A 1 408 ? -16.025 -11.272 3.181   1.00 96.35 408 A 1 
ATOM 3123 C C   . ALA A 1 408 ? -16.379 -9.786  3.200   1.00 96.33 408 A 1 
ATOM 3124 O O   . ALA A 1 408 ? -15.880 -9.038  4.040   1.00 95.78 408 A 1 
ATOM 3125 C CB  . ALA A 1 408 ? -16.819 -12.077 4.223   1.00 96.32 408 A 1 
ATOM 3126 N N   . PHE A 1 409 ? -17.244 -9.367  2.276   1.00 97.35 409 A 1 
ATOM 3127 C CA  . PHE A 1 409 ? -17.749 -8.006  2.164   1.00 97.24 409 A 1 
ATOM 3128 C C   . PHE A 1 409 ? -19.268 -8.032  2.248   1.00 97.37 409 A 1 
ATOM 3129 O O   . PHE A 1 409 ? -19.924 -8.752  1.495   1.00 96.80 409 A 1 
ATOM 3130 C CB  . PHE A 1 409 ? -17.278 -7.364  0.862   1.00 96.60 409 A 1 
ATOM 3131 C CG  . PHE A 1 409 ? -15.784 -7.152  0.772   1.00 96.03 409 A 1 
ATOM 3132 C CD1 . PHE A 1 409 ? -15.245 -5.878  1.019   1.00 94.13 409 A 1 
ATOM 3133 C CD2 . PHE A 1 409 ? -14.938 -8.219  0.427   1.00 94.32 409 A 1 
ATOM 3134 C CE1 . PHE A 1 409 ? -13.865 -5.669  0.912   1.00 93.39 409 A 1 
ATOM 3135 C CE2 . PHE A 1 409 ? -13.555 -8.010  0.329   1.00 93.02 409 A 1 
ATOM 3136 C CZ  . PHE A 1 409 ? -13.021 -6.735  0.565   1.00 93.04 409 A 1 
ATOM 3137 N N   . THR A 1 410 ? -19.821 -7.277  3.177   1.00 97.48 410 A 1 
ATOM 3138 C CA  . THR A 1 410 ? -21.265 -7.248  3.422   1.00 97.72 410 A 1 
ATOM 3139 C C   . THR A 1 410 ? -21.691 -5.934  4.073   1.00 97.77 410 A 1 
ATOM 3140 O O   . THR A 1 410 ? -20.879 -5.025  4.289   1.00 97.49 410 A 1 
ATOM 3141 C CB  . THR A 1 410 ? -21.684 -8.489  4.237   1.00 97.64 410 A 1 
ATOM 3142 O OG1 . THR A 1 410 ? -23.083 -8.637  4.213   1.00 95.65 410 A 1 
ATOM 3143 C CG2 . THR A 1 410 ? -21.230 -8.458  5.697   1.00 95.05 410 A 1 
ATOM 3144 N N   . ARG A 1 411 ? -22.987 -5.822  4.368   1.00 97.84 411 A 1 
ATOM 3145 C CA  . ARG A 1 411 ? -23.594 -4.666  5.030   1.00 97.85 411 A 1 
ATOM 3146 C C   . ARG A 1 411 ? -23.569 -4.844  6.549   1.00 97.82 411 A 1 
ATOM 3147 O O   . ARG A 1 411 ? -23.863 -5.935  7.046   1.00 97.28 411 A 1 
ATOM 3148 C CB  . ARG A 1 411 ? -25.021 -4.474  4.497   1.00 97.24 411 A 1 
ATOM 3149 C CG  . ARG A 1 411 ? -25.042 -4.220  2.975   1.00 95.33 411 A 1 
ATOM 3150 C CD  . ARG A 1 411 ? -26.473 -4.134  2.430   1.00 95.09 411 A 1 
ATOM 3151 N NE  . ARG A 1 411 ? -26.462 -4.061  0.947   1.00 91.22 411 A 1 
ATOM 3152 C CZ  . ARG A 1 411 ? -26.230 -5.076  0.117   1.00 90.81 411 A 1 
ATOM 3153 N NH1 . ARG A 1 411 ? -26.114 -6.292  0.540   1.00 81.78 411 A 1 
ATOM 3154 N NH2 . ARG A 1 411 ? -26.094 -4.893  -1.150  1.00 82.91 411 A 1 
ATOM 3155 N N   . SER A 1 412 ? -23.250 -3.785  7.284   1.00 97.45 412 A 1 
ATOM 3156 C CA  . SER A 1 412 ? -23.345 -3.792  8.751   1.00 97.18 412 A 1 
ATOM 3157 C C   . SER A 1 412 ? -24.796 -3.871  9.227   1.00 96.92 412 A 1 
ATOM 3158 O O   . SER A 1 412 ? -25.083 -4.502  10.238  1.00 96.36 412 A 1 
ATOM 3159 C CB  . SER A 1 412 ? -22.657 -2.561  9.355   1.00 97.06 412 A 1 
ATOM 3160 O OG  . SER A 1 412 ? -23.276 -1.363  8.920   1.00 96.22 412 A 1 
ATOM 3161 N N   . SER A 1 413 ? -25.721 -3.290  8.452   1.00 97.13 413 A 1 
ATOM 3162 C CA  . SER A 1 413 ? -27.160 -3.327  8.711   1.00 96.67 413 A 1 
ATOM 3163 C C   . SER A 1 413 ? -27.962 -3.351  7.402   1.00 96.93 413 A 1 
ATOM 3164 O O   . SER A 1 413 ? -27.440 -2.952  6.355   1.00 96.56 413 A 1 
ATOM 3165 C CB  . SER A 1 413 ? -27.557 -2.131  9.589   1.00 95.64 413 A 1 
ATOM 3166 O OG  . SER A 1 413 ? -27.651 -0.943  8.825   1.00 93.79 413 A 1 
ATOM 3167 N N   . PRO A 1 414 ? -29.245 -3.783  7.418   1.00 96.40 414 A 1 
ATOM 3168 C CA  . PRO A 1 414 ? -30.112 -3.782  6.234   1.00 95.50 414 A 1 
ATOM 3169 C C   . PRO A 1 414 ? -30.333 -2.395  5.607   1.00 95.42 414 A 1 
ATOM 3170 O O   . PRO A 1 414 ? -30.693 -2.307  4.437   1.00 94.18 414 A 1 
ATOM 3171 C CB  . PRO A 1 414 ? -31.444 -4.379  6.703   1.00 94.54 414 A 1 
ATOM 3172 C CG  . PRO A 1 414 ? -31.058 -5.232  7.904   1.00 92.42 414 A 1 
ATOM 3173 C CD  . PRO A 1 414 ? -29.927 -4.424  8.534   1.00 95.52 414 A 1 
ATOM 3174 N N   . GLN A 1 415 ? -30.112 -1.315  6.349   1.00 96.13 415 A 1 
ATOM 3175 C CA  . GLN A 1 415 ? -30.250 0.067   5.887   1.00 95.35 415 A 1 
ATOM 3176 C C   . GLN A 1 415 ? -29.081 0.514   4.990   1.00 95.89 415 A 1 
ATOM 3177 O O   . GLN A 1 415 ? -29.189 1.530   4.300   1.00 94.78 415 A 1 
ATOM 3178 C CB  . GLN A 1 415 ? -30.379 1.022   7.087   1.00 94.17 415 A 1 
ATOM 3179 C CG  . GLN A 1 415 ? -31.630 0.784   7.959   1.00 86.66 415 A 1 
ATOM 3180 C CD  . GLN A 1 415 ? -31.574 -0.454  8.853   1.00 77.11 415 A 1 
ATOM 3181 O OE1 . GLN A 1 415 ? -30.535 -1.038  9.123   1.00 68.85 415 A 1 
ATOM 3182 N NE2 . GLN A 1 415 ? -32.696 -0.936  9.342   1.00 65.19 415 A 1 
ATOM 3183 N N   . GLN A 1 416 ? -27.970 -0.216  4.979   1.00 95.93 416 A 1 
ATOM 3184 C CA  . GLN A 1 416 ? -26.830 0.089   4.122   1.00 96.14 416 A 1 
ATOM 3185 C C   . GLN A 1 416 ? -27.130 -0.302  2.667   1.00 96.27 416 A 1 
ATOM 3186 O O   . GLN A 1 416 ? -27.410 -1.467  2.370   1.00 95.44 416 A 1 
ATOM 3187 C CB  . GLN A 1 416 ? -25.569 -0.617  4.644   1.00 96.03 416 A 1 
ATOM 3188 C CG  . GLN A 1 416 ? -25.164 -0.156  6.051   1.00 94.40 416 A 1 
ATOM 3189 C CD  . GLN A 1 416 ? -24.754 1.312   6.111   1.00 94.84 416 A 1 
ATOM 3190 O OE1 . GLN A 1 416 ? -24.273 1.891   5.152   1.00 88.16 416 A 1 
ATOM 3191 N NE2 . GLN A 1 416 ? -24.919 1.966   7.241   1.00 87.45 416 A 1 
ATOM 3192 N N   . ALA A 1 417 ? -27.027 0.665   1.748   1.00 95.95 417 A 1 
ATOM 3193 C CA  . ALA A 1 417 ? -27.270 0.429   0.321   1.00 95.20 417 A 1 
ATOM 3194 C C   . ALA A 1 417 ? -26.229 -0.515  -0.308  1.00 95.48 417 A 1 
ATOM 3195 O O   . ALA A 1 417 ? -26.538 -1.280  -1.225  1.00 93.90 417 A 1 
ATOM 3196 C CB  . ALA A 1 417 ? -27.295 1.791   -0.388  1.00 94.12 417 A 1 
ATOM 3197 N N   . HIS A 1 418 ? -24.997 -0.492  0.198   1.00 96.12 418 A 1 
ATOM 3198 C CA  . HIS A 1 418 ? -23.848 -1.217  -0.346  1.00 95.97 418 A 1 
ATOM 3199 C C   . HIS A 1 418 ? -23.054 -1.917  0.768   1.00 96.62 418 A 1 
ATOM 3200 O O   . HIS A 1 418 ? -23.187 -1.542  1.938   1.00 96.08 418 A 1 
ATOM 3201 C CB  . HIS A 1 418 ? -22.957 -0.225  -1.106  1.00 94.66 418 A 1 
ATOM 3202 C CG  . HIS A 1 418 ? -23.693 0.558   -2.160  1.00 90.95 418 A 1 
ATOM 3203 N ND1 . HIS A 1 418 ? -24.257 0.061   -3.310  1.00 78.07 418 A 1 
ATOM 3204 C CD2 . HIS A 1 418 ? -23.967 1.902   -2.122  1.00 79.07 418 A 1 
ATOM 3205 C CE1 . HIS A 1 418 ? -24.858 1.076   -3.949  1.00 78.07 418 A 1 
ATOM 3206 N NE2 . HIS A 1 418 ? -24.702 2.216   -3.262  1.00 80.52 418 A 1 
ATOM 3207 N N   . PRO A 1 419 ? -22.187 -2.889  0.432   1.00 96.49 419 A 1 
ATOM 3208 C CA  . PRO A 1 419 ? -21.244 -3.450  1.395   1.00 96.56 419 A 1 
ATOM 3209 C C   . PRO A 1 419 ? -20.373 -2.347  2.002   1.00 96.64 419 A 1 
ATOM 3210 O O   . PRO A 1 419 ? -19.644 -1.656  1.289   1.00 95.78 419 A 1 
ATOM 3211 C CB  . PRO A 1 419 ? -20.415 -4.483  0.627   1.00 95.91 419 A 1 
ATOM 3212 C CG  . PRO A 1 419 ? -21.325 -4.857  -0.537  1.00 93.45 419 A 1 
ATOM 3213 C CD  . PRO A 1 419 ? -22.048 -3.556  -0.849  1.00 96.01 419 A 1 
ATOM 3214 N N   . ASN A 1 420 ? -20.467 -2.170  3.310   1.00 96.79 420 A 1 
ATOM 3215 C CA  . ASN A 1 420 ? -19.746 -1.143  4.065   1.00 96.81 420 A 1 
ATOM 3216 C C   . ASN A 1 420 ? -18.817 -1.730  5.139   1.00 96.79 420 A 1 
ATOM 3217 O O   . ASN A 1 420 ? -18.148 -0.975  5.839   1.00 96.26 420 A 1 
ATOM 3218 C CB  . ASN A 1 420 ? -20.752 -0.142  4.662   1.00 96.78 420 A 1 
ATOM 3219 C CG  . ASN A 1 420 ? -21.494 -0.696  5.859   1.00 96.97 420 A 1 
ATOM 3220 O OD1 . ASN A 1 420 ? -22.016 -1.798  5.844   1.00 93.81 420 A 1 
ATOM 3221 N ND2 . ASN A 1 420 ? -21.563 0.044   6.937   1.00 93.84 420 A 1 
ATOM 3222 N N   . ILE A 1 421 ? -18.755 -3.062  5.266   1.00 96.78 421 A 1 
ATOM 3223 C CA  . ILE A 1 421 ? -17.812 -3.757  6.146   1.00 96.97 421 A 1 
ATOM 3224 C C   . ILE A 1 421 ? -17.043 -4.837  5.383   1.00 96.92 421 A 1 
ATOM 3225 O O   . ILE A 1 421 ? -17.592 -5.528  4.520   1.00 96.66 421 A 1 
ATOM 3226 C CB  . ILE A 1 421 ? -18.489 -4.311  7.424   1.00 97.04 421 A 1 
ATOM 3227 C CG1 . ILE A 1 421 ? -19.621 -5.308  7.114   1.00 96.49 421 A 1 
ATOM 3228 C CG2 . ILE A 1 421 ? -18.982 -3.149  8.301   1.00 95.91 421 A 1 
ATOM 3229 C CD1 . ILE A 1 421 ? -20.225 -5.980  8.350   1.00 95.36 421 A 1 
ATOM 3230 N N   . GLN A 1 422 ? -15.767 -4.989  5.726   1.00 96.15 422 A 1 
ATOM 3231 C CA  . GLN A 1 422 ? -14.859 -6.012  5.203   1.00 95.71 422 A 1 
ATOM 3232 C C   . GLN A 1 422 ? -14.366 -6.891  6.343   1.00 95.58 422 A 1 
ATOM 3233 O O   . GLN A 1 422 ? -13.895 -6.384  7.356   1.00 94.83 422 A 1 
ATOM 3234 C CB  . GLN A 1 422 ? -13.685 -5.343  4.473   1.00 94.39 422 A 1 
ATOM 3235 C CG  . GLN A 1 422 ? -12.576 -6.323  4.039   1.00 91.21 422 A 1 
ATOM 3236 C CD  . GLN A 1 422 ? -11.423 -5.641  3.300   1.00 89.70 422 A 1 
ATOM 3237 O OE1 . GLN A 1 422 ? -11.271 -4.431  3.269   1.00 83.27 422 A 1 
ATOM 3238 N NE2 . GLN A 1 422 ? -10.549 -6.393  2.671   1.00 80.96 422 A 1 
ATOM 3239 N N   . TYR A 1 423 ? -14.392 -8.197  6.131   1.00 95.85 423 A 1 
ATOM 3240 C CA  . TYR A 1 423 ? -13.763 -9.188  6.994   1.00 95.55 423 A 1 
ATOM 3241 C C   . TYR A 1 423 ? -12.419 -9.643  6.440   1.00 94.75 423 A 1 
ATOM 3242 O O   . TYR A 1 423 ? -12.286 -9.957  5.256   1.00 92.92 423 A 1 
ATOM 3243 C CB  . TYR A 1 423 ? -14.682 -10.389 7.212   1.00 95.52 423 A 1 
ATOM 3244 C CG  . TYR A 1 423 ? -15.883 -10.071 8.067   1.00 95.78 423 A 1 
ATOM 3245 C CD1 . TYR A 1 423 ? -15.820 -10.266 9.459   1.00 94.06 423 A 1 
ATOM 3246 C CD2 . TYR A 1 423 ? -17.052 -9.548  7.476   1.00 94.24 423 A 1 
ATOM 3247 C CE1 . TYR A 1 423 ? -16.915 -9.926  10.265  1.00 93.57 423 A 1 
ATOM 3248 C CE2 . TYR A 1 423 ? -18.147 -9.201  8.285   1.00 93.69 423 A 1 
ATOM 3249 C CZ  . TYR A 1 423 ? -18.076 -9.385  9.679   1.00 94.26 423 A 1 
ATOM 3250 O OH  . TYR A 1 423 ? -19.122 -9.028  10.458  1.00 93.10 423 A 1 
ATOM 3251 N N   . HIS A 1 424 ? -11.461 -9.773  7.342   1.00 93.50 424 A 1 
ATOM 3252 C CA  . HIS A 1 424 ? -10.217 -10.507 7.177   1.00 92.61 424 A 1 
ATOM 3253 C C   . HIS A 1 424 ? -10.242 -11.690 8.146   1.00 92.95 424 A 1 
ATOM 3254 O O   . HIS A 1 424 ? -10.120 -11.512 9.360   1.00 91.75 424 A 1 
ATOM 3255 C CB  . HIS A 1 424 ? -9.034  -9.579  7.464   1.00 90.87 424 A 1 
ATOM 3256 C CG  . HIS A 1 424 ? -8.828  -8.514  6.419   1.00 86.74 424 A 1 
ATOM 3257 N ND1 . HIS A 1 424 ? -7.911  -8.567  5.393   1.00 74.69 424 A 1 
ATOM 3258 C CD2 . HIS A 1 424 ? -9.488  -7.322  6.319   1.00 74.82 424 A 1 
ATOM 3259 C CE1 . HIS A 1 424 ? -8.018  -7.427  4.689   1.00 75.05 424 A 1 
ATOM 3260 N NE2 . HIS A 1 424 ? -8.965  -6.644  5.221   1.00 75.35 424 A 1 
ATOM 3261 N N   . VAL A 1 425 ? -10.414 -12.904 7.611   1.00 93.21 425 A 1 
ATOM 3262 C CA  . VAL A 1 425 ? -10.508 -14.120 8.429   1.00 93.16 425 A 1 
ATOM 3263 C C   . VAL A 1 425 ? -9.205  -14.907 8.339   1.00 91.64 425 A 1 
ATOM 3264 O O   . VAL A 1 425 ? -8.665  -15.152 7.253   1.00 89.55 425 A 1 
ATOM 3265 C CB  . VAL A 1 425 ? -11.743 -14.974 8.093   1.00 93.93 425 A 1 
ATOM 3266 C CG1 . VAL A 1 425 ? -12.018 -15.983 9.216   1.00 92.13 425 A 1 
ATOM 3267 C CG2 . VAL A 1 425 ? -13.000 -14.111 7.920   1.00 92.07 425 A 1 
ATOM 3268 N N   . GLN A 1 426 ? -8.674  -15.287 9.504   1.00 92.12 426 A 1 
ATOM 3269 C CA  . GLN A 1 426 ? -7.378  -15.944 9.636   1.00 91.33 426 A 1 
ATOM 3270 C C   . GLN A 1 426 ? -7.493  -17.190 10.527  1.00 92.34 426 A 1 
ATOM 3271 O O   . GLN A 1 426 ? -8.131  -17.118 11.577  1.00 91.47 426 A 1 
ATOM 3272 C CB  . GLN A 1 426 ? -6.353  -14.960 10.228  1.00 88.20 426 A 1 
ATOM 3273 C CG  . GLN A 1 426 ? -6.147  -13.703 9.376   1.00 77.79 426 A 1 
ATOM 3274 C CD  . GLN A 1 426 ? -5.125  -12.765 10.011  1.00 74.78 426 A 1 
ATOM 3275 O OE1 . GLN A 1 426 ? -5.327  -12.196 11.073  1.00 66.93 426 A 1 
ATOM 3276 N NE2 . GLN A 1 426 ? -3.982  -12.578 9.402   1.00 63.42 426 A 1 
ATOM 3277 N N   . PRO A 1 427 ? -6.831  -18.311 10.184  1.00 91.15 427 A 1 
ATOM 3278 C CA  . PRO A 1 427 ? -6.844  -19.544 10.976  1.00 90.35 427 A 1 
ATOM 3279 C C   . PRO A 1 427 ? -5.821  -19.476 12.129  1.00 89.49 427 A 1 
ATOM 3280 O O   . PRO A 1 427 ? -5.041  -20.406 12.357  1.00 86.80 427 A 1 
ATOM 3281 C CB  . PRO A 1 427 ? -6.554  -20.644 9.951   1.00 89.70 427 A 1 
ATOM 3282 C CG  . PRO A 1 427 ? -5.532  -19.965 9.042   1.00 88.43 427 A 1 
ATOM 3283 C CD  . PRO A 1 427 ? -6.022  -18.516 8.990   1.00 90.68 427 A 1 
ATOM 3284 N N   . LEU A 1 428 ? -5.753  -18.340 12.804  1.00 89.23 428 A 1 
ATOM 3285 C CA  . LEU A 1 428 ? -4.816  -18.042 13.887  1.00 88.54 428 A 1 
ATOM 3286 C C   . LEU A 1 428 ? -5.387  -16.969 14.814  1.00 89.43 428 A 1 
ATOM 3287 O O   . LEU A 1 428 ? -6.289  -16.217 14.444  1.00 88.78 428 A 1 
ATOM 3288 C CB  . LEU A 1 428 ? -3.445  -17.645 13.292  1.00 85.85 428 A 1 
ATOM 3289 C CG  . LEU A 1 428 ? -3.387  -16.306 12.519  1.00 83.34 428 A 1 
ATOM 3290 C CD1 . LEU A 1 428 ? -3.130  -15.094 13.424  1.00 78.66 428 A 1 
ATOM 3291 C CD2 . LEU A 1 428 ? -2.245  -16.342 11.502  1.00 78.88 428 A 1 
ATOM 3292 N N   . SER A 1 429 ? -4.798  -16.864 16.008  1.00 88.61 429 A 1 
ATOM 3293 C CA  . SER A 1 429 ? -5.066  -15.768 16.941  1.00 87.96 429 A 1 
ATOM 3294 C C   . SER A 1 429 ? -3.801  -15.333 17.678  1.00 86.46 429 A 1 
ATOM 3295 O O   . SER A 1 429 ? -2.909  -16.143 17.944  1.00 85.35 429 A 1 
ATOM 3296 C CB  . SER A 1 429 ? -6.166  -16.157 17.931  1.00 88.57 429 A 1 
ATOM 3297 O OG  . SER A 1 429 ? -5.743  -17.248 18.724  1.00 85.82 429 A 1 
ATOM 3298 N N   . LEU A 1 430 ? -3.724  -14.035 17.975  1.00 86.41 430 A 1 
ATOM 3299 C CA  . LEU A 1 430 ? -2.670  -13.355 18.733  1.00 84.37 430 A 1 
ATOM 3300 C C   . LEU A 1 430 ? -3.222  -12.006 19.220  1.00 83.95 430 A 1 
ATOM 3301 O O   . LEU A 1 430 ? -4.219  -11.526 18.674  1.00 81.87 430 A 1 
ATOM 3302 C CB  . LEU A 1 430 ? -1.410  -13.202 17.843  1.00 81.49 430 A 1 
ATOM 3303 C CG  . LEU A 1 430 ? -1.630  -12.548 16.461  1.00 78.61 430 A 1 
ATOM 3304 C CD1 . LEU A 1 430 ? -1.249  -11.081 16.455  1.00 74.99 430 A 1 
ATOM 3305 C CD2 . LEU A 1 430 ? -0.773  -13.229 15.395  1.00 74.91 430 A 1 
ATOM 3306 N N   . ASP A 1 431 ? -2.598  -11.381 20.221  1.00 83.37 431 A 1 
ATOM 3307 C CA  . ASP A 1 431 ? -3.100  -10.110 20.769  1.00 81.79 431 A 1 
ATOM 3308 C C   . ASP A 1 431 ? -2.906  -8.935  19.801  1.00 79.99 431 A 1 
ATOM 3309 O O   . ASP A 1 431 ? -3.861  -8.221  19.487  1.00 76.11 431 A 1 
ATOM 3310 C CB  . ASP A 1 431 ? -2.470  -9.833  22.144  1.00 81.10 431 A 1 
ATOM 3311 C CG  . ASP A 1 431 ? -3.042  -10.770 23.208  1.00 81.32 431 A 1 
ATOM 3312 O OD1 . ASP A 1 431 ? -4.291  -10.930 23.224  1.00 78.53 431 A 1 
ATOM 3313 O OD2 . ASP A 1 431 ? -2.252  -11.335 23.979  1.00 78.40 431 A 1 
ATOM 3314 N N   . ALA A 1 432 ? -1.699  -8.795  19.235  1.00 79.00 432 A 1 
ATOM 3315 C CA  . ALA A 1 432 ? -1.375  -7.810  18.202  1.00 77.18 432 A 1 
ATOM 3316 C C   . ALA A 1 432 ? -0.339  -8.372  17.215  1.00 77.33 432 A 1 
ATOM 3317 O O   . ALA A 1 432 ? 0.365   -9.338  17.514  1.00 74.20 432 A 1 
ATOM 3318 C CB  . ALA A 1 432 ? -0.876  -6.528  18.883  1.00 74.22 432 A 1 
ATOM 3319 N N   . PHE A 1 433 ? -0.216  -7.784  16.022  1.00 72.34 433 A 1 
ATOM 3320 C CA  . PHE A 1 433 ? 0.845   -8.167  15.086  1.00 70.23 433 A 1 
ATOM 3321 C C   . PHE A 1 433 ? 2.231   -7.976  15.718  1.00 69.13 433 A 1 
ATOM 3322 O O   . PHE A 1 433 ? 2.529   -6.917  16.268  1.00 64.33 433 A 1 
ATOM 3323 C CB  . PHE A 1 433 ? 0.735   -7.376  13.775  1.00 67.66 433 A 1 
ATOM 3324 C CG  . PHE A 1 433 ? -0.410  -7.797  12.876  1.00 65.99 433 A 1 
ATOM 3325 C CD1 . PHE A 1 433 ? -0.423  -9.087  12.315  1.00 62.45 433 A 1 
ATOM 3326 C CD2 . PHE A 1 433 ? -1.445  -6.892  12.569  1.00 61.63 433 A 1 
ATOM 3327 C CE1 . PHE A 1 433 ? -1.472  -9.475  11.459  1.00 58.18 433 A 1 
ATOM 3328 C CE2 . PHE A 1 433 ? -2.492  -7.279  11.715  1.00 58.11 433 A 1 
ATOM 3329 C CZ  . PHE A 1 433 ? -2.509  -8.573  11.157  1.00 59.22 433 A 1 
ATOM 3330 N N   . GLY A 1 434 ? 3.072   -9.008  15.614  1.00 69.88 434 A 1 
ATOM 3331 C CA  . GLY A 1 434 ? 4.383   -9.075  16.266  1.00 69.15 434 A 1 
ATOM 3332 C C   . GLY A 1 434 ? 4.369   -9.756  17.639  1.00 71.53 434 A 1 
ATOM 3333 O O   . GLY A 1 434 ? 5.434   -10.095 18.143  1.00 68.90 434 A 1 
ATOM 3334 N N   . GLU A 1 435 ? 3.193   -10.024 18.214  1.00 72.70 435 A 1 
ATOM 3335 C CA  . GLU A 1 435 ? 3.061   -10.784 19.460  1.00 76.47 435 A 1 
ATOM 3336 C C   . GLU A 1 435 ? 3.001   -12.308 19.200  1.00 78.85 435 A 1 
ATOM 3337 O O   . GLU A 1 435 ? 2.648   -12.747 18.101  1.00 77.44 435 A 1 
ATOM 3338 C CB  . GLU A 1 435 ? 1.833   -10.303 20.252  1.00 74.50 435 A 1 
ATOM 3339 C CG  . GLU A 1 435 ? 1.902   -8.816  20.671  1.00 72.46 435 A 1 
ATOM 3340 C CD  . GLU A 1 435 ? 3.155   -8.457  21.474  1.00 71.01 435 A 1 
ATOM 3341 O OE1 . GLU A 1 435 ? 3.702   -7.342  21.241  1.00 64.34 435 A 1 
ATOM 3342 O OE2 . GLU A 1 435 ? 3.601   -9.321  22.260  1.00 65.14 435 A 1 
ATOM 3343 N N   . PRO A 1 436 ? 3.327   -13.151 20.199  1.00 77.89 436 A 1 
ATOM 3344 C CA  . PRO A 1 436 ? 3.215   -14.604 20.079  1.00 81.29 436 A 1 
ATOM 3345 C C   . PRO A 1 436 ? 1.783   -15.073 19.777  1.00 84.13 436 A 1 
ATOM 3346 O O   . PRO A 1 436 ? 0.799   -14.480 20.210  1.00 83.66 436 A 1 
ATOM 3347 C CB  . PRO A 1 436 ? 3.728   -15.174 21.407  1.00 78.65 436 A 1 
ATOM 3348 C CG  . PRO A 1 436 ? 4.639   -14.071 21.946  1.00 75.71 436 A 1 
ATOM 3349 C CD  . PRO A 1 436 ? 3.937   -12.800 21.476  1.00 79.34 436 A 1 
ATOM 3350 N N   . LEU A 1 437 ? 1.670   -16.210 19.070  1.00 82.48 437 A 1 
ATOM 3351 C CA  . LEU A 1 437 ? 0.391   -16.891 18.877  1.00 84.29 437 A 1 
ATOM 3352 C C   . LEU A 1 437 ? -0.146  -17.416 20.218  1.00 85.95 437 A 1 
ATOM 3353 O O   . LEU A 1 437 ? 0.618   -17.943 21.031  1.00 85.32 437 A 1 
ATOM 3354 C CB  . LEU A 1 437 ? 0.555   -18.051 17.882  1.00 83.09 437 A 1 
ATOM 3355 C CG  . LEU A 1 437 ? 0.925   -17.644 16.445  1.00 81.18 437 A 1 
ATOM 3356 C CD1 . LEU A 1 437 ? 1.236   -18.895 15.626  1.00 78.52 437 A 1 
ATOM 3357 C CD2 . LEU A 1 437 ? -0.210  -16.901 15.748  1.00 78.50 437 A 1 
ATOM 3358 N N   . HIS A 1 438 ? -1.470  -17.358 20.406  1.00 87.63 438 A 1 
ATOM 3359 C CA  . HIS A 1 438 ? -2.115  -17.959 21.572  1.00 88.31 438 A 1 
ATOM 3360 C C   . HIS A 1 438 ? -1.899  -19.482 21.620  1.00 87.99 438 A 1 
ATOM 3361 O O   . HIS A 1 438 ? -1.809  -20.152 20.588  1.00 86.68 438 A 1 
ATOM 3362 C CB  . HIS A 1 438 ? -3.613  -17.627 21.577  1.00 88.37 438 A 1 
ATOM 3363 C CG  . HIS A 1 438 ? -3.928  -16.158 21.666  1.00 88.51 438 A 1 
ATOM 3364 N ND1 . HIS A 1 438 ? -4.875  -15.497 20.912  1.00 80.66 438 A 1 
ATOM 3365 C CD2 . HIS A 1 438 ? -3.365  -15.250 22.509  1.00 80.76 438 A 1 
ATOM 3366 C CE1 . HIS A 1 438 ? -4.876  -14.217 21.296  1.00 83.09 438 A 1 
ATOM 3367 N NE2 . HIS A 1 438 ? -3.969  -14.023 22.266  1.00 83.98 438 A 1 
ATOM 3368 N N   . GLY A 1 439 ? -1.864  -20.044 22.818  1.00 89.77 439 A 1 
ATOM 3369 C CA  . GLY A 1 439 ? -1.624  -21.476 23.058  1.00 89.91 439 A 1 
ATOM 3370 C C   . GLY A 1 439 ? -2.813  -22.406 22.782  1.00 91.33 439 A 1 
ATOM 3371 O O   . GLY A 1 439 ? -2.739  -23.591 23.094  1.00 89.38 439 A 1 
ATOM 3372 N N   . PHE A 1 440 ? -3.916  -21.905 22.226  1.00 91.36 440 A 1 
ATOM 3373 C CA  . PHE A 1 440 ? -5.141  -22.658 21.956  1.00 91.89 440 A 1 
ATOM 3374 C C   . PHE A 1 440 ? -5.546  -22.566 20.476  1.00 92.27 440 A 1 
ATOM 3375 O O   . PHE A 1 440 ? -5.208  -21.584 19.809  1.00 91.25 440 A 1 
ATOM 3376 C CB  . PHE A 1 440 ? -6.258  -22.175 22.900  1.00 91.54 440 A 1 
ATOM 3377 C CG  . PHE A 1 440 ? -6.485  -20.673 22.927  1.00 92.72 440 A 1 
ATOM 3378 C CD1 . PHE A 1 440 ? -5.957  -19.905 23.987  1.00 90.11 440 A 1 
ATOM 3379 C CD2 . PHE A 1 440 ? -7.215  -20.038 21.909  1.00 91.00 440 A 1 
ATOM 3380 C CE1 . PHE A 1 440 ? -6.161  -18.516 24.023  1.00 89.82 440 A 1 
ATOM 3381 C CE2 . PHE A 1 440 ? -7.413  -18.646 21.940  1.00 89.97 440 A 1 
ATOM 3382 C CZ  . PHE A 1 440 ? -6.886  -17.883 22.997  1.00 91.30 440 A 1 
ATOM 3383 N N   . PRO A 1 441 ? -6.278  -23.571 19.936  1.00 93.83 441 A 1 
ATOM 3384 C CA  . PRO A 1 441 ? -6.822  -23.496 18.584  1.00 94.15 441 A 1 
ATOM 3385 C C   . PRO A 1 441 ? -7.858  -22.373 18.488  1.00 95.17 441 A 1 
ATOM 3386 O O   . PRO A 1 441 ? -8.799  -22.330 19.278  1.00 94.82 441 A 1 
ATOM 3387 C CB  . PRO A 1 441 ? -7.450  -24.863 18.288  1.00 92.79 441 A 1 
ATOM 3388 C CG  . PRO A 1 441 ? -6.877  -25.782 19.365  1.00 89.62 441 A 1 
ATOM 3389 C CD  . PRO A 1 441 ? -6.614  -24.844 20.536  1.00 92.30 441 A 1 
ATOM 3390 N N   . ALA A 1 442 ? -7.689  -21.485 17.516  1.00 94.66 442 A 1 
ATOM 3391 C CA  . ALA A 1 442 ? -8.597  -20.371 17.298  1.00 94.70 442 A 1 
ATOM 3392 C C   . ALA A 1 442 ? -8.556  -19.877 15.851  1.00 94.31 442 A 1 
ATOM 3393 O O   . ALA A 1 442 ? -7.579  -20.100 15.132  1.00 93.27 442 A 1 
ATOM 3394 C CB  . ALA A 1 442 ? -8.243  -19.234 18.267  1.00 94.29 442 A 1 
ATOM 3395 N N   . PHE A 1 443 ? -9.602  -19.148 15.456  1.00 94.57 443 A 1 
ATOM 3396 C CA  . PHE A 1 443 ? -9.578  -18.262 14.299  1.00 94.94 443 A 1 
ATOM 3397 C C   . PHE A 1 443 ? -9.883  -16.829 14.729  1.00 94.94 443 A 1 
ATOM 3398 O O   . PHE A 1 443 ? -10.492 -16.578 15.773  1.00 94.56 443 A 1 
ATOM 3399 C CB  . PHE A 1 443 ? -10.521 -18.765 13.196  1.00 95.39 443 A 1 
ATOM 3400 C CG  . PHE A 1 443 ? -11.997 -18.563 13.482  1.00 96.15 443 A 1 
ATOM 3401 C CD1 . PHE A 1 443 ? -12.719 -19.530 14.206  1.00 95.47 443 A 1 
ATOM 3402 C CD2 . PHE A 1 443 ? -12.650 -17.408 13.015  1.00 95.64 443 A 1 
ATOM 3403 C CE1 . PHE A 1 443 ? -14.086 -19.348 14.460  1.00 95.32 443 A 1 
ATOM 3404 C CE2 . PHE A 1 443 ? -14.022 -17.224 13.271  1.00 95.32 443 A 1 
ATOM 3405 C CZ  . PHE A 1 443 ? -14.741 -18.195 13.992  1.00 95.69 443 A 1 
ATOM 3406 N N   . THR A 1 444 ? -9.452  -15.877 13.916  1.00 94.64 444 A 1 
ATOM 3407 C CA  . THR A 1 444 ? -9.769  -14.457 14.078  1.00 94.41 444 A 1 
ATOM 3408 C C   . THR A 1 444 ? -10.632 -14.005 12.908  1.00 94.77 444 A 1 
ATOM 3409 O O   . THR A 1 444 ? -10.225 -14.161 11.761  1.00 94.38 444 A 1 
ATOM 3410 C CB  . THR A 1 444 ? -8.494  -13.611 14.183  1.00 93.04 444 A 1 
ATOM 3411 O OG1 . THR A 1 444 ? -7.703  -14.048 15.265  1.00 84.22 444 A 1 
ATOM 3412 C CG2 . THR A 1 444 ? -8.794  -12.139 14.446  1.00 83.06 444 A 1 
ATOM 3413 N N   . ALA A 1 445 ? -11.799 -13.433 13.195  1.00 94.82 445 A 1 
ATOM 3414 C CA  . ALA A 1 445 ? -12.626 -12.699 12.248  1.00 94.89 445 A 1 
ATOM 3415 C C   . ALA A 1 445 ? -12.470 -11.206 12.548  1.00 94.32 445 A 1 
ATOM 3416 O O   . ALA A 1 445 ? -13.009 -10.690 13.526  1.00 93.13 445 A 1 
ATOM 3417 C CB  . ALA A 1 445 ? -14.075 -13.190 12.355  1.00 95.11 445 A 1 
ATOM 3418 N N   . SER A 1 446 ? -11.654 -10.533 11.743  1.00 93.66 446 A 1 
ATOM 3419 C CA  . SER A 1 446 ? -11.362 -9.112  11.912  1.00 93.01 446 A 1 
ATOM 3420 C C   . SER A 1 446 ? -12.215 -8.305  10.951  1.00 93.66 446 A 1 
ATOM 3421 O O   . SER A 1 446 ? -12.126 -8.533  9.749   1.00 92.78 446 A 1 
ATOM 3422 C CB  . SER A 1 446 ? -9.891  -8.843  11.639  1.00 91.10 446 A 1 
ATOM 3423 O OG  . SER A 1 446 ? -9.058  -9.601  12.493  1.00 82.86 446 A 1 
ATOM 3424 N N   . VAL A 1 447 ? -13.019 -7.366  11.450  1.00 93.70 447 A 1 
ATOM 3425 C CA  . VAL A 1 447 ? -13.952 -6.569  10.647  1.00 94.01 447 A 1 
ATOM 3426 C C   . VAL A 1 447 ? -13.538 -5.102  10.615  1.00 93.60 447 A 1 
ATOM 3427 O O   . VAL A 1 447 ? -13.114 -4.550  11.630  1.00 92.99 447 A 1 
ATOM 3428 C CB  . VAL A 1 447 ? -15.397 -6.793  11.121  1.00 93.83 447 A 1 
ATOM 3429 C CG1 . VAL A 1 447 ? -15.661 -6.290  12.538  1.00 89.00 447 A 1 
ATOM 3430 C CG2 . VAL A 1 447 ? -16.401 -6.184  10.143  1.00 88.79 447 A 1 
ATOM 3431 N N   . CYS A 1 448 ? -13.648 -4.471  9.440   1.00 94.66 448 A 1 
ATOM 3432 C CA  . CYS A 1 448 ? -13.333 -3.061  9.209   1.00 94.08 448 A 1 
ATOM 3433 C C   . CYS A 1 448 ? -14.551 -2.319  8.661   1.00 95.37 448 A 1 
ATOM 3434 O O   . CYS A 1 448 ? -15.231 -2.851  7.783   1.00 94.92 448 A 1 
ATOM 3435 C CB  . CYS A 1 448 ? -12.171 -2.942  8.215   1.00 90.19 448 A 1 
ATOM 3436 S SG  . CYS A 1 448 ? -10.723 -3.866  8.789   1.00 79.29 448 A 1 
ATOM 3437 N N   . ASN A 1 449 ? -14.776 -1.076  9.108   1.00 95.27 449 A 1 
ATOM 3438 C CA  . ASN A 1 449 ? -15.661 -0.138  8.421   1.00 95.57 449 A 1 
ATOM 3439 C C   . ASN A 1 449 ? -14.961 0.363   7.149   1.00 95.55 449 A 1 
ATOM 3440 O O   . ASN A 1 449 ? -13.875 0.942   7.227   1.00 94.80 449 A 1 
ATOM 3441 C CB  . ASN A 1 449 ? -16.029 1.009   9.380   1.00 95.31 449 A 1 
ATOM 3442 C CG  . ASN A 1 449 ? -16.988 2.018   8.770   1.00 95.13 449 A 1 
ATOM 3443 O OD1 . ASN A 1 449 ? -17.465 1.862   7.659   1.00 92.04 449 A 1 
ATOM 3444 N ND2 . ASN A 1 449 ? -17.301 3.075   9.480   1.00 91.85 449 A 1 
ATOM 3445 N N   . LEU A 1 450 ? -15.568 0.129   5.978   1.00 95.93 450 A 1 
ATOM 3446 C CA  . LEU A 1 450 ? -15.030 0.535   4.678   1.00 95.74 450 A 1 
ATOM 3447 C C   . LEU A 1 450 ? -15.268 2.013   4.365   1.00 95.65 450 A 1 
ATOM 3448 O O   . LEU A 1 450 ? -14.613 2.558   3.481   1.00 94.57 450 A 1 
ATOM 3449 C CB  . LEU A 1 450 ? -15.654 -0.342  3.586   1.00 95.31 450 A 1 
ATOM 3450 C CG  . LEU A 1 450 ? -15.244 -1.819  3.645   1.00 94.69 450 A 1 
ATOM 3451 C CD1 . LEU A 1 450 ? -15.989 -2.576  2.549   1.00 93.30 450 A 1 
ATOM 3452 C CD2 . LEU A 1 450 ? -13.737 -1.990  3.430   1.00 92.98 450 A 1 
ATOM 3453 N N   . ASN A 1 451 ? -16.202 2.654   5.051   1.00 96.04 451 A 1 
ATOM 3454 C CA  . ASN A 1 451 ? -16.604 4.033   4.798   1.00 95.64 451 A 1 
ATOM 3455 C C   . ASN A 1 451 ? -16.545 4.870   6.094   1.00 96.24 451 A 1 
ATOM 3456 O O   . ASN A 1 451 ? -17.567 5.451   6.471   1.00 94.98 451 A 1 
ATOM 3457 C CB  . ASN A 1 451 ? -17.990 4.043   4.113   1.00 94.06 451 A 1 
ATOM 3458 C CG  . ASN A 1 451 ? -18.085 3.194   2.851   1.00 91.03 451 A 1 
ATOM 3459 O OD1 . ASN A 1 451 ? -19.077 2.534   2.588   1.00 80.48 451 A 1 
ATOM 3460 N ND2 . ASN A 1 451 ? -17.095 3.196   1.991   1.00 80.27 451 A 1 
ATOM 3461 N N   . PRO A 1 452 ? -15.389 4.944   6.781   1.00 96.11 452 A 1 
ATOM 3462 C CA  . PRO A 1 452 ? -15.282 5.674   8.037   1.00 96.04 452 A 1 
ATOM 3463 C C   . PRO A 1 452 ? -15.625 7.152   7.834   1.00 96.21 452 A 1 
ATOM 3464 O O   . PRO A 1 452 ? -15.244 7.766   6.827   1.00 95.58 452 A 1 
ATOM 3465 C CB  . PRO A 1 452 ? -13.839 5.476   8.516   1.00 95.32 452 A 1 
ATOM 3466 C CG  . PRO A 1 452 ? -13.068 5.244   7.215   1.00 94.26 452 A 1 
ATOM 3467 C CD  . PRO A 1 452 ? -14.068 4.461   6.370   1.00 96.05 452 A 1 
ATOM 3468 N N   . THR A 1 453 ? -16.338 7.736   8.786   1.00 96.68 453 A 1 
ATOM 3469 C CA  . THR A 1 453 ? -16.673 9.170   8.821   1.00 96.69 453 A 1 
ATOM 3470 C C   . THR A 1 453 ? -15.714 9.966   9.705   1.00 96.73 453 A 1 
ATOM 3471 O O   . THR A 1 453 ? -15.541 11.164  9.481   1.00 95.84 453 A 1 
ATOM 3472 C CB  . THR A 1 453 ? -18.125 9.396   9.258   1.00 96.49 453 A 1 
ATOM 3473 O OG1 . THR A 1 453 ? -18.362 8.813   10.510  1.00 94.12 453 A 1 
ATOM 3474 C CG2 . THR A 1 453 ? -19.123 8.791   8.274   1.00 92.73 453 A 1 
ATOM 3475 N N   . SER A 1 454 ? -15.011 9.311   10.627  1.00 95.76 454 A 1 
ATOM 3476 C CA  . SER A 1 454 ? -13.924 9.877   11.423  1.00 95.42 454 A 1 
ATOM 3477 C C   . SER A 1 454 ? -12.804 10.427  10.529  1.00 95.82 454 A 1 
ATOM 3478 O O   . SER A 1 454 ? -12.451 9.833   9.505   1.00 95.55 454 A 1 
ATOM 3479 C CB  . SER A 1 454 ? -13.360 8.828   12.381  1.00 94.23 454 A 1 
ATOM 3480 O OG  . SER A 1 454 ? -14.367 8.397   13.282  1.00 87.72 454 A 1 
ATOM 3481 N N   . ARG A 1 455 ? -12.264 11.588  10.894  1.00 96.27 455 A 1 
ATOM 3482 C CA  . ARG A 1 455 ? -11.168 12.258  10.182  1.00 96.48 455 A 1 
ATOM 3483 C C   . ARG A 1 455 ? -10.081 12.649  11.164  1.00 96.59 455 A 1 
ATOM 3484 O O   . ARG A 1 455 ? -10.357 13.320  12.156  1.00 94.90 455 A 1 
ATOM 3485 C CB  . ARG A 1 455 ? -11.678 13.500  9.432   1.00 95.55 455 A 1 
ATOM 3486 C CG  . ARG A 1 455 ? -12.679 13.192  8.314   1.00 92.28 455 A 1 
ATOM 3487 C CD  . ARG A 1 455 ? -12.053 12.371  7.190   1.00 92.47 455 A 1 
ATOM 3488 N NE  . ARG A 1 455 ? -13.048 12.032  6.156   1.00 91.82 455 A 1 
ATOM 3489 C CZ  . ARG A 1 455 ? -13.824 10.964  6.154   1.00 92.45 455 A 1 
ATOM 3490 N NH1 . ARG A 1 455 ? -13.782 10.068  7.091   1.00 84.51 455 A 1 
ATOM 3491 N NH2 . ARG A 1 455 ? -14.674 10.778  5.196   1.00 86.49 455 A 1 
ATOM 3492 N N   . GLY A 1 456 ? -8.861  12.240  10.866  1.00 96.87 456 A 1 
ATOM 3493 C CA  . GLY A 1 456 ? -7.683  12.536  11.665  1.00 96.99 456 A 1 
ATOM 3494 C C   . GLY A 1 456 ? -6.725  13.508  10.994  1.00 97.60 456 A 1 
ATOM 3495 O O   . GLY A 1 456 ? -7.047  14.135  9.975   1.00 97.22 456 A 1 
ATOM 3496 N N   . THR A 1 457 ? -5.530  13.620  11.578  1.00 97.52 457 A 1 
ATOM 3497 C CA  . THR A 1 457 ? -4.486  14.551  11.139  1.00 97.77 457 A 1 
ATOM 3498 C C   . THR A 1 457 ? -3.099  13.914  11.145  1.00 97.72 457 A 1 
ATOM 3499 O O   . THR A 1 457 ? -2.819  12.984  11.905  1.00 97.39 457 A 1 
ATOM 3500 C CB  . THR A 1 457 ? -4.467  15.827  11.997  1.00 97.60 457 A 1 
ATOM 3501 O OG1 . THR A 1 457 ? -4.145  15.539  13.340  1.00 96.18 457 A 1 
ATOM 3502 C CG2 . THR A 1 457 ? -5.799  16.567  12.012  1.00 95.59 457 A 1 
ATOM 3503 N N   . VAL A 1 458 ? -2.205  14.461  10.309  1.00 97.71 458 A 1 
ATOM 3504 C CA  . VAL A 1 458 ? -0.756  14.230  10.351  1.00 97.93 458 A 1 
ATOM 3505 C C   . VAL A 1 458 ? -0.060  15.585  10.419  1.00 98.08 458 A 1 
ATOM 3506 O O   . VAL A 1 458 ? -0.123  16.374  9.476   1.00 97.87 458 A 1 
ATOM 3507 C CB  . VAL A 1 458 ? -0.261  13.412  9.144   1.00 97.61 458 A 1 
ATOM 3508 C CG1 . VAL A 1 458 ? 1.263   13.225  9.185   1.00 96.27 458 A 1 
ATOM 3509 C CG2 . VAL A 1 458 ? -0.893  12.015  9.117   1.00 96.37 458 A 1 
ATOM 3510 N N   . ARG A 1 459 ? 0.614   15.872  11.535  1.00 98.38 459 A 1 
ATOM 3511 C CA  . ARG A 1 459 ? 1.242   17.176  11.794  1.00 98.29 459 A 1 
ATOM 3512 C C   . ARG A 1 459 ? 2.680   16.996  12.267  1.00 98.31 459 A 1 
ATOM 3513 O O   . ARG A 1 459 ? 2.970   16.081  13.024  1.00 97.61 459 A 1 
ATOM 3514 C CB  . ARG A 1 459 ? 0.412   17.960  12.820  1.00 97.71 459 A 1 
ATOM 3515 C CG  . ARG A 1 459 ? -0.981  18.327  12.277  1.00 95.20 459 A 1 
ATOM 3516 C CD  . ARG A 1 459 ? -1.780  19.108  13.311  1.00 92.99 459 A 1 
ATOM 3517 N NE  . ARG A 1 459 ? -3.110  19.482  12.794  1.00 87.27 459 A 1 
ATOM 3518 C CZ  . ARG A 1 459 ? -4.107  19.998  13.479  1.00 80.04 459 A 1 
ATOM 3519 N NH1 . ARG A 1 459 ? -4.014  20.252  14.761  1.00 76.15 459 A 1 
ATOM 3520 N NH2 . ARG A 1 459 ? -5.232  20.266  12.879  1.00 74.25 459 A 1 
ATOM 3521 N N   . ILE A 1 460 ? 3.586   17.873  11.840  1.00 98.06 460 A 1 
ATOM 3522 C CA  . ILE A 1 460 ? 4.958   17.893  12.354  1.00 97.90 460 A 1 
ATOM 3523 C C   . ILE A 1 460 ? 4.968   18.212  13.855  1.00 97.68 460 A 1 
ATOM 3524 O O   . ILE A 1 460 ? 4.180   19.035  14.323  1.00 97.00 460 A 1 
ATOM 3525 C CB  . ILE A 1 460 ? 5.846   18.882  11.566  1.00 97.53 460 A 1 
ATOM 3526 C CG1 . ILE A 1 460 ? 5.255   20.312  11.565  1.00 95.24 460 A 1 
ATOM 3527 C CG2 . ILE A 1 460 ? 6.080   18.341  10.146  1.00 94.92 460 A 1 
ATOM 3528 C CD1 . ILE A 1 460 ? 6.141   21.352  10.892  1.00 94.14 460 A 1 
ATOM 3529 N N   . HIS A 1 461 ? 5.896   17.600  14.600  1.00 96.31 461 A 1 
ATOM 3530 C CA  . HIS A 1 461 ? 6.192   17.972  15.991  1.00 94.86 461 A 1 
ATOM 3531 C C   . HIS A 1 461 ? 7.232   19.094  16.096  1.00 94.44 461 A 1 
ATOM 3532 O O   . HIS A 1 461 ? 7.265   19.821  17.084  1.00 91.36 461 A 1 
ATOM 3533 C CB  . HIS A 1 461 ? 6.698   16.746  16.756  1.00 93.07 461 A 1 
ATOM 3534 C CG  . HIS A 1 461 ? 5.611   15.805  17.187  1.00 91.43 461 A 1 
ATOM 3535 N ND1 . HIS A 1 461 ? 4.608   16.088  18.091  1.00 78.74 461 A 1 
ATOM 3536 C CD2 . HIS A 1 461 ? 5.517   14.489  16.839  1.00 80.19 461 A 1 
ATOM 3537 C CE1 . HIS A 1 461 ? 3.924   14.948  18.286  1.00 81.36 461 A 1 
ATOM 3538 N NE2 . HIS A 1 461 ? 4.443   13.958  17.547  1.00 83.96 461 A 1 
ATOM 3539 N N   . SER A 1 462 ? 8.112   19.226  15.098  1.00 95.96 462 A 1 
ATOM 3540 C CA  . SER A 1 462 ? 9.169   20.240  15.051  1.00 95.85 462 A 1 
ATOM 3541 C C   . SER A 1 462 ? 9.677   20.433  13.620  1.00 96.65 462 A 1 
ATOM 3542 O O   . SER A 1 462 ? 9.269   19.719  12.704  1.00 96.20 462 A 1 
ATOM 3543 C CB  . SER A 1 462 ? 10.324  19.832  15.980  1.00 94.14 462 A 1 
ATOM 3544 O OG  . SER A 1 462 ? 11.083  18.776  15.425  1.00 92.46 462 A 1 
ATOM 3545 N N   . GLY A 1 463 ? 10.632  21.356  13.425  1.00 96.10 463 A 1 
ATOM 3546 C CA  . GLY A 1 463 ? 11.349  21.537  12.156  1.00 96.24 463 A 1 
ATOM 3547 C C   . GLY A 1 463 ? 12.408  20.464  11.849  1.00 96.71 463 A 1 
ATOM 3548 O O   . GLY A 1 463 ? 13.052  20.537  10.808  1.00 95.36 463 A 1 
ATOM 3549 N N   . ASP A 1 464 ? 12.627  19.464  12.723  1.00 96.76 464 A 1 
ATOM 3550 C CA  . ASP A 1 464 ? 13.570  18.369  12.458  1.00 96.85 464 A 1 
ATOM 3551 C C   . ASP A 1 464 ? 12.902  17.258  11.635  1.00 97.10 464 A 1 
ATOM 3552 O O   . ASP A 1 464 ? 12.045  16.519  12.123  1.00 96.46 464 A 1 
ATOM 3553 C CB  . ASP A 1 464 ? 14.188  17.819  13.758  1.00 96.04 464 A 1 
ATOM 3554 C CG  . ASP A 1 464 ? 15.276  16.749  13.508  1.00 95.28 464 A 1 
ATOM 3555 O OD1 . ASP A 1 464 ? 15.621  16.468  12.330  1.00 92.83 464 A 1 
ATOM 3556 O OD2 . ASP A 1 464 ? 15.820  16.208  14.492  1.00 91.42 464 A 1 
ATOM 3557 N N   . PHE A 1 465 ? 13.367  17.074  10.391  1.00 96.58 465 A 1 
ATOM 3558 C CA  . PHE A 1 465 ? 12.870  16.035  9.478   1.00 96.61 465 A 1 
ATOM 3559 C C   . PHE A 1 465 ? 13.091  14.596  9.977   1.00 96.44 465 A 1 
ATOM 3560 O O   . PHE A 1 465 ? 12.489  13.663  9.444   1.00 95.55 465 A 1 
ATOM 3561 C CB  . PHE A 1 465 ? 13.534  16.217  8.108   1.00 96.56 465 A 1 
ATOM 3562 C CG  . PHE A 1 465 ? 14.981  15.768  8.038   1.00 96.74 465 A 1 
ATOM 3563 C CD1 . PHE A 1 465 ? 16.020  16.651  8.383   1.00 95.99 465 A 1 
ATOM 3564 C CD2 . PHE A 1 465 ? 15.292  14.456  7.639   1.00 96.14 465 A 1 
ATOM 3565 C CE1 . PHE A 1 465 ? 17.357  16.222  8.334   1.00 95.39 465 A 1 
ATOM 3566 C CE2 . PHE A 1 465 ? 16.632  14.025  7.591   1.00 95.55 465 A 1 
ATOM 3567 C CZ  . PHE A 1 465 ? 17.664  14.909  7.940   1.00 95.31 465 A 1 
ATOM 3568 N N   . ARG A 1 466 ? 13.967  14.390  10.970  1.00 95.71 466 A 1 
ATOM 3569 C CA  . ARG A 1 466 ? 14.228  13.071  11.565  1.00 94.92 466 A 1 
ATOM 3570 C C   . ARG A 1 466 ? 13.175  12.671  12.589  1.00 94.97 466 A 1 
ATOM 3571 O O   . ARG A 1 466 ? 13.074  11.489  12.913  1.00 94.10 466 A 1 
ATOM 3572 C CB  . ARG A 1 466 ? 15.612  13.053  12.223  1.00 94.44 466 A 1 
ATOM 3573 C CG  . ARG A 1 466 ? 16.737  13.382  11.239  1.00 92.81 466 A 1 
ATOM 3574 C CD  . ARG A 1 466 ? 18.077  13.349  11.962  1.00 89.64 466 A 1 
ATOM 3575 N NE  . ARG A 1 466 ? 19.178  13.784  11.086  1.00 83.32 466 A 1 
ATOM 3576 C CZ  . ARG A 1 466 ? 19.597  15.023  10.910  1.00 76.96 466 A 1 
ATOM 3577 N NH1 . ARG A 1 466 ? 19.017  16.042  11.488  1.00 70.13 466 A 1 
ATOM 3578 N NH2 . ARG A 1 466 ? 20.624  15.261  10.141  1.00 70.87 466 A 1 
ATOM 3579 N N   . GLN A 1 467 ? 12.423  13.634  13.112  1.00 95.87 467 A 1 
ATOM 3580 C CA  . GLN A 1 467 ? 11.380  13.376  14.091  1.00 96.11 467 A 1 
ATOM 3581 C C   . GLN A 1 467 ? 10.121  12.830  13.405  1.00 96.74 467 A 1 
ATOM 3582 O O   . GLN A 1 467 ? 9.692   13.333  12.367  1.00 96.37 467 A 1 
ATOM 3583 C CB  . GLN A 1 467 ? 11.118  14.653  14.896  1.00 94.83 467 A 1 
ATOM 3584 C CG  . GLN A 1 467 ? 10.246  14.371  16.129  1.00 83.83 467 A 1 
ATOM 3585 C CD  . GLN A 1 467 ? 10.085  15.583  17.035  1.00 80.47 467 A 1 
ATOM 3586 O OE1 . GLN A 1 467 ? 10.524  16.684  16.756  1.00 73.38 467 A 1 
ATOM 3587 N NE2 . GLN A 1 467 ? 9.449   15.431  18.175  1.00 70.00 467 A 1 
ATOM 3588 N N   . ALA A 1 468 ? 9.528   11.790  13.989  1.00 95.46 468 A 1 
ATOM 3589 C CA  . ALA A 1 468 ? 8.245   11.268  13.532  1.00 95.52 468 A 1 
ATOM 3590 C C   . ALA A 1 468 ? 7.150   12.344  13.659  1.00 96.16 468 A 1 
ATOM 3591 O O   . ALA A 1 468 ? 7.165   13.101  14.633  1.00 95.61 468 A 1 
ATOM 3592 C CB  . ALA A 1 468 ? 7.899   10.014  14.344  1.00 94.27 468 A 1 
ATOM 3593 N N   . PRO A 1 469 ? 6.195   12.425  12.720  1.00 96.31 469 A 1 
ATOM 3594 C CA  . PRO A 1 469 ? 5.061   13.328  12.858  1.00 96.47 469 A 1 
ATOM 3595 C C   . PRO A 1 469 ? 4.066   12.812  13.902  1.00 96.65 469 A 1 
ATOM 3596 O O   . PRO A 1 469 ? 3.985   11.607  14.160  1.00 96.22 469 A 1 
ATOM 3597 C CB  . PRO A 1 469 ? 4.445   13.401  11.459  1.00 96.23 469 A 1 
ATOM 3598 C CG  . PRO A 1 469 ? 4.724   12.008  10.892  1.00 95.61 469 A 1 
ATOM 3599 C CD  . PRO A 1 469 ? 6.078   11.641  11.493  1.00 96.68 469 A 1 
ATOM 3600 N N   . ALA A 1 470 ? 3.250   13.725  14.443  1.00 96.84 470 A 1 
ATOM 3601 C CA  . ALA A 1 470 ? 2.048   13.399  15.197  1.00 97.17 470 A 1 
ATOM 3602 C C   . ALA A 1 470 ? 1.002   12.808  14.251  1.00 97.55 470 A 1 
ATOM 3603 O O   . ALA A 1 470 ? 0.568   13.471  13.307  1.00 97.20 470 A 1 
ATOM 3604 C CB  . ALA A 1 470 ? 1.511   14.667  15.879  1.00 96.74 470 A 1 
ATOM 3605 N N   . ILE A 1 471 ? 0.601   11.559  14.493  1.00 96.57 471 A 1 
ATOM 3606 C CA  . ILE A 1 471 ? -0.409  10.842  13.712  1.00 96.47 471 A 1 
ATOM 3607 C C   . ILE A 1 471 ? -1.622  10.639  14.614  1.00 96.37 471 A 1 
ATOM 3608 O O   . ILE A 1 471 ? -1.591  9.808   15.521  1.00 95.77 471 A 1 
ATOM 3609 C CB  . ILE A 1 471 ? 0.142   9.500   13.179  1.00 96.14 471 A 1 
ATOM 3610 C CG1 . ILE A 1 471 ? 1.452   9.682   12.375  1.00 95.37 471 A 1 
ATOM 3611 C CG2 . ILE A 1 471 ? -0.933  8.817   12.312  1.00 95.31 471 A 1 
ATOM 3612 C CD1 . ILE A 1 471 ? 2.167   8.365   12.054  1.00 93.37 471 A 1 
ATOM 3613 N N   . ALA A 1 472 ? -2.696  11.389  14.379  1.00 96.29 472 A 1 
ATOM 3614 C CA  . ALA A 1 472 ? -3.924  11.323  15.163  1.00 96.35 472 A 1 
ATOM 3615 C C   . ALA A 1 472 ? -5.093  10.900  14.262  1.00 96.37 472 A 1 
ATOM 3616 O O   . ALA A 1 472 ? -5.681  11.756  13.604  1.00 95.84 472 A 1 
ATOM 3617 C CB  . ALA A 1 472 ? -4.136  12.684  15.838  1.00 96.27 472 A 1 
ATOM 3618 N N   . PRO A 1 473 ? -5.428  9.597   14.167  1.00 95.25 473 A 1 
ATOM 3619 C CA  . PRO A 1 473 ? -6.481  9.119   13.263  1.00 94.49 473 A 1 
ATOM 3620 C C   . PRO A 1 473 ? -7.901  9.501   13.687  1.00 94.71 473 A 1 
ATOM 3621 O O   . PRO A 1 473 ? -8.780  9.549   12.827  1.00 93.37 473 A 1 
ATOM 3622 C CB  . PRO A 1 473 ? -6.304  7.601   13.196  1.00 93.46 473 A 1 
ATOM 3623 C CG  . PRO A 1 473 ? -4.862  7.371   13.650  1.00 92.29 473 A 1 
ATOM 3624 C CD  . PRO A 1 473 ? -4.674  8.465   14.687  1.00 94.38 473 A 1 
ATOM 3625 N N   . HIS A 1 474 ? -8.113  9.781   14.978  1.00 93.82 474 A 1 
ATOM 3626 C CA  . HIS A 1 474 ? -9.422  10.061  15.587  1.00 94.00 474 A 1 
ATOM 3627 C C   . HIS A 1 474 ? -10.441 8.933   15.337  1.00 94.01 474 A 1 
ATOM 3628 O O   . HIS A 1 474 ? -11.583 9.178   14.943  1.00 91.88 474 A 1 
ATOM 3629 C CB  . HIS A 1 474 ? -9.945  11.451  15.178  1.00 93.42 474 A 1 
ATOM 3630 C CG  . HIS A 1 474 ? -9.029  12.618  15.453  1.00 92.70 474 A 1 
ATOM 3631 N ND1 . HIS A 1 474 ? -9.117  13.842  14.822  1.00 80.59 474 A 1 
ATOM 3632 C CD2 . HIS A 1 474 ? -8.013  12.715  16.366  1.00 81.88 474 A 1 
ATOM 3633 C CE1 . HIS A 1 474 ? -8.175  14.643  15.335  1.00 84.00 474 A 1 
ATOM 3634 N NE2 . HIS A 1 474 ? -7.479  14.003  16.284  1.00 85.56 474 A 1 
ATOM 3635 N N   . TYR A 1 475 ? -10.010 7.684   15.529  1.00 93.64 475 A 1 
ATOM 3636 C CA  . TYR A 1 475 ? -10.868 6.519   15.334  1.00 93.39 475 A 1 
ATOM 3637 C C   . TYR A 1 475 ? -12.113 6.576   16.223  1.00 93.28 475 A 1 
ATOM 3638 O O   . TYR A 1 475 ? -12.059 7.040   17.359  1.00 92.03 475 A 1 
ATOM 3639 C CB  . TYR A 1 475 ? -10.093 5.235   15.620  1.00 92.07 475 A 1 
ATOM 3640 C CG  . TYR A 1 475 ? -8.986  4.912   14.639  1.00 91.11 475 A 1 
ATOM 3641 C CD1 . TYR A 1 475 ? -9.286  4.685   13.280  1.00 87.64 475 A 1 
ATOM 3642 C CD2 . TYR A 1 475 ? -7.662  4.780   15.099  1.00 88.20 475 A 1 
ATOM 3643 C CE1 . TYR A 1 475 ? -8.263  4.323   12.385  1.00 85.70 475 A 1 
ATOM 3644 C CE2 . TYR A 1 475 ? -6.638  4.412   14.208  1.00 84.92 475 A 1 
ATOM 3645 C CZ  . TYR A 1 475 ? -6.937  4.177   12.850  1.00 86.59 475 A 1 
ATOM 3646 O OH  . TYR A 1 475 ? -5.949  3.808   12.000  1.00 82.34 475 A 1 
ATOM 3647 N N   . LEU A 1 476 ? -13.237 6.072   15.710  1.00 92.44 476 A 1 
ATOM 3648 C CA  . LEU A 1 476 ? -14.512 5.991   16.436  1.00 92.85 476 A 1 
ATOM 3649 C C   . LEU A 1 476 ? -14.984 7.335   17.029  1.00 93.21 476 A 1 
ATOM 3650 O O   . LEU A 1 476 ? -15.738 7.363   18.006  1.00 91.74 476 A 1 
ATOM 3651 C CB  . LEU A 1 476 ? -14.453 4.857   17.487  1.00 91.97 476 A 1 
ATOM 3652 C CG  . LEU A 1 476 ? -14.052 3.470   16.948  1.00 91.01 476 A 1 
ATOM 3653 C CD1 . LEU A 1 476 ? -13.950 2.479   18.110  1.00 88.62 476 A 1 
ATOM 3654 C CD2 . LEU A 1 476 ? -15.065 2.927   15.941  1.00 89.56 476 A 1 
ATOM 3655 N N   . SER A 1 477 ? -14.555 8.461   16.445  1.00 94.16 477 A 1 
ATOM 3656 C CA  . SER A 1 477 ? -14.907 9.802   16.925  1.00 93.89 477 A 1 
ATOM 3657 C C   . SER A 1 477 ? -16.341 10.209  16.575  1.00 94.50 477 A 1 
ATOM 3658 O O   . SER A 1 477 ? -16.920 11.055  17.257  1.00 93.83 477 A 1 
ATOM 3659 C CB  . SER A 1 477 ? -13.913 10.837  16.386  1.00 93.11 477 A 1 
ATOM 3660 O OG  . SER A 1 477 ? -13.973 10.922  14.979  1.00 89.19 477 A 1 
ATOM 3661 N N   . THR A 1 478 ? -16.951 9.573   15.568  1.00 94.79 478 A 1 
ATOM 3662 C CA  . THR A 1 478 ? -18.320 9.866   15.121  1.00 95.15 478 A 1 
ATOM 3663 C C   . THR A 1 478 ? -19.331 8.836   15.644  1.00 95.30 478 A 1 
ATOM 3664 O O   . THR A 1 478 ? -18.984 7.666   15.842  1.00 95.50 478 A 1 
ATOM 3665 C CB  . THR A 1 478 ? -18.406 9.975   13.596  1.00 95.50 478 A 1 
ATOM 3666 O OG1 . THR A 1 478 ? -18.120 8.728   13.009  1.00 93.31 478 A 1 
ATOM 3667 C CG2 . THR A 1 478 ? -17.435 11.009  13.032  1.00 92.20 478 A 1 
ATOM 3668 N N   . PRO A 1 479 ? -20.600 9.225   15.877  1.00 96.01 479 A 1 
ATOM 3669 C CA  . PRO A 1 479 ? -21.666 8.284   16.226  1.00 95.81 479 A 1 
ATOM 3670 C C   . PRO A 1 479 ? -21.852 7.171   15.184  1.00 95.97 479 A 1 
ATOM 3671 O O   . PRO A 1 479 ? -22.035 6.013   15.554  1.00 95.75 479 A 1 
ATOM 3672 C CB  . PRO A 1 479 ? -22.937 9.131   16.364  1.00 95.48 479 A 1 
ATOM 3673 C CG  . PRO A 1 479 ? -22.408 10.529  16.688  1.00 93.67 479 A 1 
ATOM 3674 C CD  . PRO A 1 479 ? -21.104 10.591  15.899  1.00 96.15 479 A 1 
ATOM 3675 N N   . GLU A 1 480 ? -21.740 7.506   13.899  1.00 96.34 480 A 1 
ATOM 3676 C CA  . GLU A 1 480 ? -21.892 6.594   12.770  1.00 96.08 480 A 1 
ATOM 3677 C C   . GLU A 1 480 ? -20.840 5.478   12.805  1.00 96.23 480 A 1 
ATOM 3678 O O   . GLU A 1 480 ? -21.184 4.302   12.699  1.00 95.78 480 A 1 
ATOM 3679 C CB  . GLU A 1 480 ? -21.789 7.366   11.438  1.00 95.32 480 A 1 
ATOM 3680 C CG  . GLU A 1 480 ? -22.892 8.421   11.209  1.00 79.74 480 A 1 
ATOM 3681 C CD  . GLU A 1 480 ? -22.746 9.724   12.022  1.00 75.55 480 A 1 
ATOM 3682 O OE1 . GLU A 1 480 ? -23.731 10.486  12.058  1.00 66.49 480 A 1 
ATOM 3683 O OE2 . GLU A 1 480 ? -21.672 9.952   12.636  1.00 68.14 480 A 1 
ATOM 3684 N N   . ASP A 1 481 ? -19.572 5.819   13.023  1.00 96.23 481 A 1 
ATOM 3685 C CA  . ASP A 1 481 ? -18.494 4.826   13.091  1.00 96.08 481 A 1 
ATOM 3686 C C   . ASP A 1 481 ? -18.644 3.908   14.312  1.00 96.04 481 A 1 
ATOM 3687 O O   . ASP A 1 481 ? -18.388 2.703   14.217  1.00 95.49 481 A 1 
ATOM 3688 C CB  . ASP A 1 481 ? -17.122 5.526   13.118  1.00 95.76 481 A 1 
ATOM 3689 C CG  . ASP A 1 481 ? -16.687 6.131   11.780  1.00 95.22 481 A 1 
ATOM 3690 O OD1 . ASP A 1 481 ? -17.395 5.990   10.758  1.00 92.90 481 A 1 
ATOM 3691 O OD2 . ASP A 1 481 ? -15.596 6.738   11.755  1.00 92.61 481 A 1 
ATOM 3692 N N   . ARG A 1 482 ? -19.106 4.445   15.447  1.00 95.43 482 A 1 
ATOM 3693 C CA  . ARG A 1 482 ? -19.405 3.641   16.643  1.00 95.51 482 A 1 
ATOM 3694 C C   . ARG A 1 482 ? -20.574 2.689   16.411  1.00 95.55 482 A 1 
ATOM 3695 O O   . ARG A 1 482 ? -20.491 1.526   16.817  1.00 95.29 482 A 1 
ATOM 3696 C CB  . ARG A 1 482 ? -19.670 4.544   17.856  1.00 95.31 482 A 1 
ATOM 3697 C CG  . ARG A 1 482 ? -18.396 5.248   18.346  1.00 92.13 482 A 1 
ATOM 3698 C CD  . ARG A 1 482 ? -18.608 5.911   19.711  1.00 89.90 482 A 1 
ATOM 3699 N NE  . ARG A 1 482 ? -19.576 7.026   19.669  1.00 81.18 482 A 1 
ATOM 3700 C CZ  . ARG A 1 482 ? -19.293 8.294   19.458  1.00 75.65 482 A 1 
ATOM 3701 N NH1 . ARG A 1 482 ? -18.087 8.710   19.209  1.00 66.69 482 A 1 
ATOM 3702 N NH2 . ARG A 1 482 ? -20.237 9.193   19.504  1.00 64.91 482 A 1 
ATOM 3703 N N   . GLN A 1 483 ? -21.622 3.132   15.719  1.00 96.08 483 A 1 
ATOM 3704 C CA  . GLN A 1 483 ? -22.755 2.274   15.364  1.00 96.19 483 A 1 
ATOM 3705 C C   . GLN A 1 483 ? -22.323 1.143   14.427  1.00 96.30 483 A 1 
ATOM 3706 O O   . GLN A 1 483 ? -22.617 -0.024  14.687  1.00 96.24 483 A 1 
ATOM 3707 C CB  . GLN A 1 483 ? -23.878 3.119   14.739  1.00 96.19 483 A 1 
ATOM 3708 C CG  . GLN A 1 483 ? -25.162 2.297   14.508  1.00 93.50 483 A 1 
ATOM 3709 C CD  . GLN A 1 483 ? -25.742 1.766   15.818  1.00 93.05 483 A 1 
ATOM 3710 O OE1 . GLN A 1 483 ? -25.986 2.514   16.746  1.00 85.48 483 A 1 
ATOM 3711 N NE2 . GLN A 1 483 ? -25.944 0.473   15.962  1.00 84.70 483 A 1 
ATOM 3712 N N   . VAL A 1 484 ? -21.547 1.457   13.373  1.00 95.82 484 A 1 
ATOM 3713 C CA  . VAL A 1 484 ? -21.012 0.433   12.456  1.00 95.87 484 A 1 
ATOM 3714 C C   . VAL A 1 484 ? -20.114 -0.555  13.203  1.00 95.82 484 A 1 
ATOM 3715 O O   . VAL A 1 484 ? -20.181 -1.754  12.931  1.00 95.63 484 A 1 
ATOM 3716 C CB  . VAL A 1 484 ? -20.274 1.077   11.267  1.00 96.00 484 A 1 
ATOM 3717 C CG1 . VAL A 1 484 ? -19.567 0.037   10.385  1.00 94.67 484 A 1 
ATOM 3718 C CG2 . VAL A 1 484 ? -21.251 1.834   10.360  1.00 94.58 484 A 1 
ATOM 3719 N N   . ALA A 1 485 ? -19.313 -0.101  14.170  1.00 95.47 485 A 1 
ATOM 3720 C CA  . ALA A 1 485 ? -18.492 -0.978  15.001  1.00 94.94 485 A 1 
ATOM 3721 C C   . ALA A 1 485 ? -19.350 -1.983  15.792  1.00 94.96 485 A 1 
ATOM 3722 O O   . ALA A 1 485 ? -19.114 -3.191  15.704  1.00 94.90 485 A 1 
ATOM 3723 C CB  . ALA A 1 485 ? -17.608 -0.121  15.918  1.00 94.80 485 A 1 
ATOM 3724 N N   . ALA A 1 486 ? -20.386 -1.511  16.491  1.00 95.80 486 A 1 
ATOM 3725 C CA  . ALA A 1 486 ? -21.303 -2.370  17.243  1.00 95.72 486 A 1 
ATOM 3726 C C   . ALA A 1 486 ? -22.055 -3.358  16.330  1.00 95.63 486 A 1 
ATOM 3727 O O   . ALA A 1 486 ? -22.078 -4.569  16.592  1.00 95.34 486 A 1 
ATOM 3728 C CB  . ALA A 1 486 ? -22.261 -1.470  18.031  1.00 95.59 486 A 1 
ATOM 3729 N N   . ASP A 1 487 ? -22.598 -2.872  15.210  1.00 96.20 487 A 1 
ATOM 3730 C CA  . ASP A 1 487 ? -23.331 -3.704  14.252  1.00 96.25 487 A 1 
ATOM 3731 C C   . ASP A 1 487 ? -22.435 -4.758  13.598  1.00 96.53 487 A 1 
ATOM 3732 O O   . ASP A 1 487 ? -22.837 -5.914  13.446  1.00 96.41 487 A 1 
ATOM 3733 C CB  . ASP A 1 487 ? -23.976 -2.817  13.181  1.00 96.19 487 A 1 
ATOM 3734 C CG  . ASP A 1 487 ? -25.158 -2.004  13.709  1.00 95.08 487 A 1 
ATOM 3735 O OD1 . ASP A 1 487 ? -25.744 -2.414  14.741  1.00 92.56 487 A 1 
ATOM 3736 O OD2 . ASP A 1 487 ? -25.508 -1.017  13.023  1.00 92.25 487 A 1 
ATOM 3737 N N   . SER A 1 488 ? -21.190 -4.413  13.274  1.00 96.13 488 A 1 
ATOM 3738 C CA  . SER A 1 488 ? -20.235 -5.349  12.674  1.00 95.84 488 A 1 
ATOM 3739 C C   . SER A 1 488 ? -19.895 -6.532  13.597  1.00 96.03 488 A 1 
ATOM 3740 O O   . SER A 1 488 ? -19.761 -7.668  13.128  1.00 95.46 488 A 1 
ATOM 3741 C CB  . SER A 1 488 ? -18.974 -4.597  12.239  1.00 95.02 488 A 1 
ATOM 3742 O OG  . SER A 1 488 ? -18.137 -4.280  13.338  1.00 87.15 488 A 1 
ATOM 3743 N N   . LEU A 1 489 ? -19.840 -6.306  14.915  1.00 95.52 489 A 1 
ATOM 3744 C CA  . LEU A 1 489 ? -19.667 -7.372  15.904  1.00 95.15 489 A 1 
ATOM 3745 C C   . LEU A 1 489 ? -20.902 -8.286  15.959  1.00 95.45 489 A 1 
ATOM 3746 O O   . LEU A 1 489 ? -20.761 -9.512  16.008  1.00 95.16 489 A 1 
ATOM 3747 C CB  . LEU A 1 489 ? -19.359 -6.751  17.280  1.00 94.77 489 A 1 
ATOM 3748 C CG  . LEU A 1 489 ? -17.955 -6.115  17.389  1.00 93.46 489 A 1 
ATOM 3749 C CD1 . LEU A 1 489 ? -17.825 -5.365  18.716  1.00 91.56 489 A 1 
ATOM 3750 C CD2 . LEU A 1 489 ? -16.852 -7.176  17.341  1.00 91.86 489 A 1 
ATOM 3751 N N   . ARG A 1 490 ? -22.105 -7.732  15.847  1.00 95.90 490 A 1 
ATOM 3752 C CA  . ARG A 1 490 ? -23.349 -8.525  15.746  1.00 95.90 490 A 1 
ATOM 3753 C C   . ARG A 1 490 ? -23.405 -9.347  14.464  1.00 96.45 490 A 1 
ATOM 3754 O O   . ARG A 1 490 ? -23.780 -10.518 14.508  1.00 96.40 490 A 1 
ATOM 3755 C CB  . ARG A 1 490 ? -24.576 -7.620  15.817  1.00 95.40 490 A 1 
ATOM 3756 C CG  . ARG A 1 490 ? -24.713 -6.946  17.180  1.00 92.63 490 A 1 
ATOM 3757 C CD  . ARG A 1 490 ? -25.973 -6.089  17.183  1.00 92.50 490 A 1 
ATOM 3758 N NE  . ARG A 1 490 ? -26.110 -5.426  18.482  1.00 90.94 490 A 1 
ATOM 3759 C CZ  . ARG A 1 490 ? -26.000 -4.139  18.722  1.00 91.14 490 A 1 
ATOM 3760 N NH1 . ARG A 1 490 ? -25.763 -3.234  17.804  1.00 82.57 490 A 1 
ATOM 3761 N NH2 . ARG A 1 490 ? -26.138 -3.729  19.933  1.00 85.83 490 A 1 
ATOM 3762 N N   . VAL A 1 491 ? -22.999 -8.772  13.331  1.00 96.51 491 A 1 
ATOM 3763 C CA  . VAL A 1 491 ? -22.882 -9.516  12.064  1.00 97.07 491 A 1 
ATOM 3764 C C   . VAL A 1 491 ? -21.893 -10.671 12.219  1.00 97.30 491 A 1 
ATOM 3765 O O   . VAL A 1 491 ? -22.196 -11.787 11.793  1.00 97.21 491 A 1 
ATOM 3766 C CB  . VAL A 1 491 ? -22.492 -8.592  10.893  1.00 97.27 491 A 1 
ATOM 3767 C CG1 . VAL A 1 491 ? -22.241 -9.376  9.598   1.00 96.47 491 A 1 
ATOM 3768 C CG2 . VAL A 1 491 ? -23.605 -7.583  10.587  1.00 96.39 491 A 1 
ATOM 3769 N N   . THR A 1 492 ? -20.762 -10.451 12.895  1.00 96.53 492 A 1 
ATOM 3770 C CA  . THR A 1 492 ? -19.780 -11.511 13.179  1.00 96.47 492 A 1 
ATOM 3771 C C   . THR A 1 492 ? -20.416 -12.648 13.982  1.00 96.88 492 A 1 
ATOM 3772 O O   . THR A 1 492 ? -20.340 -13.807 13.570  1.00 96.75 492 A 1 
ATOM 3773 C CB  . THR A 1 492 ? -18.552 -10.964 13.928  1.00 95.95 492 A 1 
ATOM 3774 O OG1 . THR A 1 492 ? -18.006 -9.863  13.241  1.00 94.39 492 A 1 
ATOM 3775 C CG2 . THR A 1 492 ? -17.447 -12.015 14.030  1.00 94.73 492 A 1 
ATOM 3776 N N   . ARG A 1 493 ? -21.117 -12.335 15.076  1.00 96.41 493 A 1 
ATOM 3777 C CA  . ARG A 1 493 ? -21.844 -13.323 15.898  1.00 96.54 493 A 1 
ATOM 3778 C C   . ARG A 1 493 ? -22.898 -14.084 15.095  1.00 96.87 493 A 1 
ATOM 3779 O O   . ARG A 1 493 ? -23.001 -15.302 15.227  1.00 96.74 493 A 1 
ATOM 3780 C CB  . ARG A 1 493 ? -22.503 -12.619 17.094  1.00 96.21 493 A 1 
ATOM 3781 C CG  . ARG A 1 493 ? -21.468 -12.170 18.134  1.00 95.26 493 A 1 
ATOM 3782 C CD  . ARG A 1 493 ? -22.141 -11.329 19.221  1.00 94.44 493 A 1 
ATOM 3783 N NE  . ARG A 1 493 ? -21.174 -10.985 20.277  1.00 93.58 493 A 1 
ATOM 3784 C CZ  . ARG A 1 493 ? -21.311 -10.097 21.238  1.00 92.85 493 A 1 
ATOM 3785 N NH1 . ARG A 1 493 ? -22.376 -9.359  21.384  1.00 90.09 493 A 1 
ATOM 3786 N NH2 . ARG A 1 493 ? -20.345 -9.947  22.093  1.00 89.89 493 A 1 
ATOM 3787 N N   . ARG A 1 494 ? -23.635 -13.396 14.218  1.00 97.30 494 A 1 
ATOM 3788 C CA  . ARG A 1 494 ? -24.618 -14.024 13.326  1.00 97.54 494 A 1 
ATOM 3789 C C   . ARG A 1 494 ? -23.967 -15.032 12.376  1.00 97.98 494 A 1 
ATOM 3790 O O   . ARG A 1 494 ? -24.514 -16.117 12.214  1.00 97.76 494 A 1 
ATOM 3791 C CB  . ARG A 1 494 ? -25.395 -12.942 12.555  1.00 97.15 494 A 1 
ATOM 3792 C CG  . ARG A 1 494 ? -26.495 -13.541 11.665  1.00 89.71 494 A 1 
ATOM 3793 C CD  . ARG A 1 494 ? -27.281 -12.451 10.925  1.00 85.66 494 A 1 
ATOM 3794 N NE  . ARG A 1 494 ? -26.455 -11.769 9.903   1.00 75.16 494 A 1 
ATOM 3795 C CZ  . ARG A 1 494 ? -26.571 -10.515 9.493   1.00 68.91 494 A 1 
ATOM 3796 N NH1 . ARG A 1 494 ? -27.445 -9.696  9.998   1.00 60.38 494 A 1 
ATOM 3797 N NH2 . ARG A 1 494 ? -25.797 -10.057 8.550   1.00 58.42 494 A 1 
ATOM 3798 N N   . ILE A 1 495 ? -22.829 -14.704 11.772  1.00 97.67 495 A 1 
ATOM 3799 C CA  . ILE A 1 495 ? -22.087 -15.634 10.901  1.00 97.89 495 A 1 
ATOM 3800 C C   . ILE A 1 495 ? -21.591 -16.834 11.717  1.00 98.08 495 A 1 
ATOM 3801 O O   . ILE A 1 495 ? -21.819 -17.976 11.334  1.00 97.92 495 A 1 
ATOM 3802 C CB  . ILE A 1 495 ? -20.918 -14.917 10.179  1.00 97.95 495 A 1 
ATOM 3803 C CG1 . ILE A 1 495 ? -21.445 -13.840 9.202   1.00 97.57 495 A 1 
ATOM 3804 C CG2 . ILE A 1 495 ? -20.049 -15.931 9.402   1.00 97.53 495 A 1 
ATOM 3805 C CD1 . ILE A 1 495 ? -20.359 -12.860 8.735   1.00 96.61 495 A 1 
ATOM 3806 N N   . VAL A 1 496 ? -20.958 -16.586 12.858  1.00 97.68 496 A 1 
ATOM 3807 C CA  . VAL A 1 496 ? -20.375 -17.663 13.676  1.00 97.70 496 A 1 
ATOM 3808 C C   . VAL A 1 496 ? -21.442 -18.587 14.276  1.00 97.77 496 A 1 
ATOM 3809 O O   . VAL A 1 496 ? -21.180 -19.772 14.468  1.00 97.47 496 A 1 
ATOM 3810 C CB  . VAL A 1 496 ? -19.448 -17.071 14.752  1.00 97.41 496 A 1 
ATOM 3811 C CG1 . VAL A 1 496 ? -18.856 -18.156 15.658  1.00 96.32 496 A 1 
ATOM 3812 C CG2 . VAL A 1 496 ? -18.259 -16.354 14.092  1.00 96.40 496 A 1 
ATOM 3813 N N   . GLY A 1 497 ? -22.651 -18.085 14.498  1.00 97.65 497 A 1 
ATOM 3814 C CA  . GLY A 1 497 ? -23.792 -18.870 14.973  1.00 97.57 497 A 1 
ATOM 3815 C C   . GLY A 1 497 ? -24.427 -19.814 13.939  1.00 97.98 497 A 1 
ATOM 3816 O O   . GLY A 1 497 ? -25.353 -20.538 14.293  1.00 97.46 497 A 1 
ATOM 3817 N N   . GLN A 1 498 ? -23.981 -19.815 12.676  1.00 98.13 498 A 1 
ATOM 3818 C CA  . GLN A 1 498 ? -24.542 -20.697 11.641  1.00 98.26 498 A 1 
ATOM 3819 C C   . GLN A 1 498 ? -24.085 -22.156 11.796  1.00 98.30 498 A 1 
ATOM 3820 O O   . GLN A 1 498 ? -23.020 -22.458 12.340  1.00 97.98 498 A 1 
ATOM 3821 C CB  . GLN A 1 498 ? -24.201 -20.179 10.234  1.00 98.22 498 A 1 
ATOM 3822 C CG  . GLN A 1 498 ? -24.727 -18.766 9.947   1.00 97.75 498 A 1 
ATOM 3823 C CD  . GLN A 1 498 ? -26.230 -18.626 10.113  1.00 97.92 498 A 1 
ATOM 3824 O OE1 . GLN A 1 498 ? -27.018 -19.451 9.686   1.00 93.97 498 A 1 
ATOM 3825 N NE2 . GLN A 1 498 ? -26.686 -17.578 10.761  1.00 93.23 498 A 1 
ATOM 3826 N N   . SER A 1 499 ? -24.888 -23.080 11.250  1.00 98.35 499 A 1 
ATOM 3827 C CA  . SER A 1 499 ? -24.689 -24.530 11.404  1.00 98.25 499 A 1 
ATOM 3828 C C   . SER A 1 499 ? -23.357 -25.037 10.844  1.00 98.23 499 A 1 
ATOM 3829 O O   . SER A 1 499 ? -22.771 -25.958 11.416  1.00 97.30 499 A 1 
ATOM 3830 C CB  . SER A 1 499 ? -25.857 -25.285 10.753  1.00 97.79 499 A 1 
ATOM 3831 O OG  . SER A 1 499 ? -25.963 -24.965 9.381   1.00 91.17 499 A 1 
ATOM 3832 N N   . ALA A 1 500 ? -22.822 -24.417 9.788   1.00 98.14 500 A 1 
ATOM 3833 C CA  . ALA A 1 500 ? -21.539 -24.801 9.189   1.00 97.97 500 A 1 
ATOM 3834 C C   . ALA A 1 500 ? -20.359 -24.735 10.178  1.00 97.80 500 A 1 
ATOM 3835 O O   . ALA A 1 500 ? -19.436 -25.555 10.106  1.00 97.01 500 A 1 
ATOM 3836 C CB  . ALA A 1 500 ? -21.286 -23.890 7.988   1.00 97.80 500 A 1 
ATOM 3837 N N   . LEU A 1 501 ? -20.394 -23.795 11.131  1.00 97.97 501 A 1 
ATOM 3838 C CA  . LEU A 1 501 ? -19.352 -23.648 12.152  1.00 97.79 501 A 1 
ATOM 3839 C C   . LEU A 1 501 ? -19.623 -24.462 13.424  1.00 97.68 501 A 1 
ATOM 3840 O O   . LEU A 1 501 ? -18.693 -24.679 14.203  1.00 96.79 501 A 1 
ATOM 3841 C CB  . LEU A 1 501 ? -19.136 -22.154 12.460  1.00 97.35 501 A 1 
ATOM 3842 C CG  . LEU A 1 501 ? -18.288 -21.434 11.392  1.00 96.69 501 A 1 
ATOM 3843 C CD1 . LEU A 1 501 ? -18.330 -19.928 11.616  1.00 95.21 501 A 1 
ATOM 3844 C CD2 . LEU A 1 501 ? -16.814 -21.856 11.450  1.00 95.40 501 A 1 
ATOM 3845 N N   . ALA A 1 502 ? -20.835 -24.980 13.627  1.00 97.72 502 A 1 
ATOM 3846 C CA  . ALA A 1 502 ? -21.233 -25.665 14.862  1.00 97.43 502 A 1 
ATOM 3847 C C   . ALA A 1 502 ? -20.335 -26.871 15.200  1.00 97.39 502 A 1 
ATOM 3848 O O   . ALA A 1 502 ? -20.010 -27.093 16.367  1.00 96.58 502 A 1 
ATOM 3849 C CB  . ALA A 1 502 ? -22.704 -26.079 14.737  1.00 97.06 502 A 1 
ATOM 3850 N N   . ARG A 1 503 ? -19.848 -27.599 14.173  1.00 97.22 503 A 1 
ATOM 3851 C CA  . ARG A 1 503 ? -18.925 -28.741 14.335  1.00 96.54 503 A 1 
ATOM 3852 C C   . ARG A 1 503 ? -17.592 -28.391 15.009  1.00 96.95 503 A 1 
ATOM 3853 O O   . ARG A 1 503 ? -16.932 -29.277 15.542  1.00 95.79 503 A 1 
ATOM 3854 C CB  . ARG A 1 503 ? -18.703 -29.425 12.976  1.00 94.91 503 A 1 
ATOM 3855 C CG  . ARG A 1 503 ? -17.845 -28.601 11.992  1.00 89.60 503 A 1 
ATOM 3856 C CD  . ARG A 1 503 ? -17.735 -29.321 10.643  1.00 87.48 503 A 1 
ATOM 3857 N NE  . ARG A 1 503 ? -16.915 -28.557 9.679   1.00 79.98 503 A 1 
ATOM 3858 C CZ  . ARG A 1 503 ? -16.958 -28.650 8.359   1.00 74.44 503 A 1 
ATOM 3859 N NH1 . ARG A 1 503 ? -17.740 -29.483 7.743   1.00 67.33 503 A 1 
ATOM 3860 N NH2 . ARG A 1 503 ? -16.215 -27.890 7.611   1.00 66.78 503 A 1 
ATOM 3861 N N   . PHE A 1 504 ? -17.199 -27.121 14.990  1.00 97.33 504 A 1 
ATOM 3862 C CA  . PHE A 1 504 ? -15.978 -26.626 15.634  1.00 97.37 504 A 1 
ATOM 3863 C C   . PHE A 1 504 ? -16.223 -26.035 17.028  1.00 97.54 504 A 1 
ATOM 3864 O O   . PHE A 1 504 ? -15.264 -25.598 17.665  1.00 96.74 504 A 1 
ATOM 3865 C CB  . PHE A 1 504 ? -15.285 -25.623 14.708  1.00 97.14 504 A 1 
ATOM 3866 C CG  . PHE A 1 504 ? -14.903 -26.191 13.358  1.00 96.93 504 A 1 
ATOM 3867 C CD1 . PHE A 1 504 ? -13.907 -27.181 13.265  1.00 95.51 504 A 1 
ATOM 3868 C CD2 . PHE A 1 504 ? -15.529 -25.722 12.195  1.00 95.74 504 A 1 
ATOM 3869 C CE1 . PHE A 1 504 ? -13.532 -27.687 12.010  1.00 94.64 504 A 1 
ATOM 3870 C CE2 . PHE A 1 504 ? -15.151 -26.228 10.940  1.00 94.71 504 A 1 
ATOM 3871 C CZ  . PHE A 1 504 ? -14.148 -27.208 10.846  1.00 94.47 504 A 1 
ATOM 3872 N N   . ALA A 1 505 ? -17.473 -26.038 17.498  1.00 97.22 505 A 1 
ATOM 3873 C CA  . ALA A 1 505 ? -17.885 -25.491 18.791  1.00 97.13 505 A 1 
ATOM 3874 C C   . ALA A 1 505 ? -17.237 -24.117 19.098  1.00 97.32 505 A 1 
ATOM 3875 O O   . ALA A 1 505 ? -16.478 -24.017 20.068  1.00 96.34 505 A 1 
ATOM 3876 C CB  . ALA A 1 505 ? -17.635 -26.558 19.875  1.00 96.69 505 A 1 
ATOM 3877 N N   . PRO A 1 506 ? -17.453 -23.088 18.251  1.00 97.47 506 A 1 
ATOM 3878 C CA  . PRO A 1 506 ? -16.805 -21.792 18.418  1.00 97.34 506 A 1 
ATOM 3879 C C   . PRO A 1 506 ? -17.247 -21.110 19.717  1.00 97.31 506 A 1 
ATOM 3880 O O   . PRO A 1 506 ? -18.434 -20.997 20.005  1.00 96.82 506 A 1 
ATOM 3881 C CB  . PRO A 1 506 ? -17.177 -20.974 17.175  1.00 96.89 506 A 1 
ATOM 3882 C CG  . PRO A 1 506 ? -18.525 -21.558 16.760  1.00 94.95 506 A 1 
ATOM 3883 C CD  . PRO A 1 506 ? -18.379 -23.034 17.118  1.00 97.18 506 A 1 
ATOM 3884 N N   . GLU A 1 507 ? -16.277 -20.630 20.491  1.00 96.85 507 A 1 
ATOM 3885 C CA  . GLU A 1 507 ? -16.465 -19.878 21.733  1.00 96.57 507 A 1 
ATOM 3886 C C   . GLU A 1 507 ? -15.888 -18.475 21.544  1.00 96.52 507 A 1 
ATOM 3887 O O   . GLU A 1 507 ? -14.683 -18.327 21.325  1.00 95.38 507 A 1 
ATOM 3888 C CB  . GLU A 1 507 ? -15.773 -20.636 22.885  1.00 95.36 507 A 1 
ATOM 3889 C CG  . GLU A 1 507 ? -15.898 -19.975 24.268  1.00 83.40 507 A 1 
ATOM 3890 C CD  . GLU A 1 507 ? -14.876 -20.533 25.277  1.00 83.69 507 A 1 
ATOM 3891 O OE1 . GLU A 1 507 ? -14.335 -19.745 26.091  1.00 73.77 507 A 1 
ATOM 3892 O OE2 . GLU A 1 507 ? -14.533 -21.734 25.180  1.00 77.76 507 A 1 
ATOM 3893 N N   . GLU A 1 508 ? -16.726 -17.438 21.626  1.00 95.37 508 A 1 
ATOM 3894 C CA  . GLU A 1 508 ? -16.278 -16.045 21.556  1.00 94.89 508 A 1 
ATOM 3895 C C   . GLU A 1 508 ? -15.404 -15.717 22.769  1.00 94.45 508 A 1 
ATOM 3896 O O   . GLU A 1 508 ? -15.876 -15.674 23.907  1.00 93.14 508 A 1 
ATOM 3897 C CB  . GLU A 1 508 ? -17.482 -15.091 21.452  1.00 94.06 508 A 1 
ATOM 3898 C CG  . GLU A 1 508 ? -17.044 -13.644 21.155  1.00 92.82 508 A 1 
ATOM 3899 C CD  . GLU A 1 508 ? -18.232 -12.673 21.071  1.00 93.65 508 A 1 
ATOM 3900 O OE1 . GLU A 1 508 ? -18.229 -11.650 21.783  1.00 88.33 508 A 1 
ATOM 3901 O OE2 . GLU A 1 508 ? -19.174 -12.911 20.288  1.00 90.01 508 A 1 
ATOM 3902 N N   . TRP A 1 509 ? -14.124 -15.485 22.522  1.00 95.31 509 A 1 
ATOM 3903 C CA  . TRP A 1 509 ? -13.162 -15.110 23.549  1.00 94.55 509 A 1 
ATOM 3904 C C   . TRP A 1 509 ? -12.946 -13.595 23.620  1.00 93.91 509 A 1 
ATOM 3905 O O   . TRP A 1 509 ? -12.864 -13.035 24.711  1.00 90.95 509 A 1 
ATOM 3906 C CB  . TRP A 1 509 ? -11.846 -15.849 23.290  1.00 93.55 509 A 1 
ATOM 3907 C CG  . TRP A 1 509 ? -10.786 -15.577 24.305  1.00 92.11 509 A 1 
ATOM 3908 C CD1 . TRP A 1 509 ? -10.884 -15.834 25.628  1.00 88.31 509 A 1 
ATOM 3909 C CD2 . TRP A 1 509 ? -9.478  -14.959 24.115  1.00 90.68 509 A 1 
ATOM 3910 N NE1 . TRP A 1 509 ? -9.731  -15.423 26.267  1.00 87.46 509 A 1 
ATOM 3911 C CE2 . TRP A 1 509 ? -8.824  -14.882 25.384  1.00 89.86 509 A 1 
ATOM 3912 C CE3 . TRP A 1 509 ? -8.775  -14.461 23.000  1.00 87.95 509 A 1 
ATOM 3913 C CZ2 . TRP A 1 509 ? -7.535  -14.348 25.540  1.00 87.47 509 A 1 
ATOM 3914 C CZ3 . TRP A 1 509 ? -7.482  -13.926 23.143  1.00 83.66 509 A 1 
ATOM 3915 C CH2 . TRP A 1 509 ? -6.861  -13.872 24.410  1.00 83.89 509 A 1 
ATOM 3916 N N   . LYS A 1 510 ? -12.894 -12.917 22.461  1.00 92.24 510 A 1 
ATOM 3917 C CA  . LYS A 1 510 ? -12.910 -11.454 22.336  1.00 90.83 510 A 1 
ATOM 3918 C C   . LYS A 1 510 ? -13.971 -11.052 21.308  1.00 90.25 510 A 1 
ATOM 3919 O O   . LYS A 1 510 ? -13.989 -11.661 20.242  1.00 86.91 510 A 1 
ATOM 3920 C CB  . LYS A 1 510 ? -11.525 -10.908 21.925  1.00 88.99 510 A 1 
ATOM 3921 C CG  . LYS A 1 510 ? -10.439 -11.112 22.993  1.00 83.61 510 A 1 
ATOM 3922 C CD  . LYS A 1 510 ? -9.116  -10.437 22.581  1.00 78.24 510 A 1 
ATOM 3923 C CE  . LYS A 1 510 ? -8.034  -10.644 23.647  1.00 72.74 510 A 1 
ATOM 3924 N NZ  . LYS A 1 510 ? -6.767  -9.937  23.319  1.00 64.48 510 A 1 
ATOM 3925 N N   . PRO A 1 511 ? -14.833 -10.045 21.578  1.00 90.68 511 A 1 
ATOM 3926 C CA  . PRO A 1 511 ? -14.871 -9.201  22.782  1.00 89.65 511 A 1 
ATOM 3927 C C   . PRO A 1 511 ? -15.438 -9.876  24.039  1.00 89.17 511 A 1 
ATOM 3928 O O   . PRO A 1 511 ? -15.157 -9.407  25.143  1.00 83.95 511 A 1 
ATOM 3929 C CB  . PRO A 1 511 ? -15.715 -7.999  22.372  1.00 87.37 511 A 1 
ATOM 3930 C CG  . PRO A 1 511 ? -16.671 -8.566  21.334  1.00 85.70 511 A 1 
ATOM 3931 C CD  . PRO A 1 511 ? -15.818 -9.601  20.611  1.00 88.74 511 A 1 
ATOM 3932 N N   . GLY A 1 512 ? -16.172 -10.984 23.904  1.00 88.88 512 A 1 
ATOM 3933 C CA  . GLY A 1 512 ? -16.850 -11.678 25.002  1.00 89.18 512 A 1 
ATOM 3934 C C   . GLY A 1 512 ? -18.372 -11.558 24.919  1.00 90.31 512 A 1 
ATOM 3935 O O   . GLY A 1 512 ? -18.916 -10.470 24.738  1.00 87.74 512 A 1 
ATOM 3936 N N   . VAL A 1 513 ? -19.060 -12.695 25.062  1.00 88.70 513 A 1 
ATOM 3937 C CA  . VAL A 1 513 ? -20.513 -12.828 24.819  1.00 89.60 513 A 1 
ATOM 3938 C C   . VAL A 1 513 ? -21.394 -12.022 25.782  1.00 89.82 513 A 1 
ATOM 3939 O O   . VAL A 1 513 ? -22.550 -11.764 25.469  1.00 85.87 513 A 1 
ATOM 3940 C CB  . VAL A 1 513 ? -20.955 -14.304 24.863  1.00 88.40 513 A 1 
ATOM 3941 C CG1 . VAL A 1 513 ? -20.301 -15.104 23.733  1.00 82.35 513 A 1 
ATOM 3942 C CG2 . VAL A 1 513 ? -20.632 -14.986 26.207  1.00 81.91 513 A 1 
ATOM 3943 N N   . GLN A 1 514 ? -20.874 -11.632 26.936  1.00 86.86 514 A 1 
ATOM 3944 C CA  . GLN A 1 514 ? -21.599 -10.877 27.955  1.00 84.82 514 A 1 
ATOM 3945 C C   . GLN A 1 514 ? -21.947 -9.446  27.519  1.00 85.29 514 A 1 
ATOM 3946 O O   . GLN A 1 514 ? -22.850 -8.847  28.097  1.00 83.02 514 A 1 
ATOM 3947 C CB  . GLN A 1 514 ? -20.813 -10.892 29.282  1.00 84.10 514 A 1 
ATOM 3948 C CG  . GLN A 1 514 ? -19.486 -10.103 29.334  1.00 78.10 514 A 1 
ATOM 3949 C CD  . GLN A 1 514 ? -18.266 -10.847 28.782  1.00 74.70 514 A 1 
ATOM 3950 O OE1 . GLN A 1 514 ? -18.335 -11.820 28.045  1.00 70.83 514 A 1 
ATOM 3951 N NE2 . GLN A 1 514 ? -17.073 -10.412 29.118  1.00 67.37 514 A 1 
ATOM 3952 N N   . TYR A 1 515 ? -21.274 -8.894  26.517  1.00 87.36 515 A 1 
ATOM 3953 C CA  . TYR A 1 515 ? -21.475 -7.526  26.049  1.00 87.23 515 A 1 
ATOM 3954 C C   . TYR A 1 515 ? -22.452 -7.493  24.870  1.00 88.75 515 A 1 
ATOM 3955 O O   . TYR A 1 515 ? -22.214 -8.132  23.842  1.00 87.15 515 A 1 
ATOM 3956 C CB  . TYR A 1 515 ? -20.123 -6.921  25.697  1.00 85.92 515 A 1 
ATOM 3957 C CG  . TYR A 1 515 ? -19.116 -6.962  26.827  1.00 84.27 515 A 1 
ATOM 3958 C CD1 . TYR A 1 515 ? -19.276 -6.133  27.956  1.00 79.10 515 A 1 
ATOM 3959 C CD2 . TYR A 1 515 ? -18.013 -7.839  26.755  1.00 81.06 515 A 1 
ATOM 3960 C CE1 . TYR A 1 515 ? -18.320 -6.158  28.991  1.00 77.11 515 A 1 
ATOM 3961 C CE2 . TYR A 1 515 ? -17.057 -7.866  27.789  1.00 77.02 515 A 1 
ATOM 3962 C CZ  . TYR A 1 515 ? -17.203 -7.017  28.903  1.00 78.74 515 A 1 
ATOM 3963 O OH  . TYR A 1 515 ? -16.264 -7.028  29.890  1.00 73.96 515 A 1 
ATOM 3964 N N   . GLN A 1 516 ? -23.553 -6.771  25.009  1.00 89.84 516 A 1 
ATOM 3965 C CA  . GLN A 1 516 ? -24.660 -6.763  24.041  1.00 90.81 516 A 1 
ATOM 3966 C C   . GLN A 1 516 ? -25.132 -5.356  23.644  1.00 92.25 516 A 1 
ATOM 3967 O O   . GLN A 1 516 ? -25.603 -5.180  22.516  1.00 90.02 516 A 1 
ATOM 3968 C CB  . GLN A 1 516 ? -25.842 -7.566  24.613  1.00 89.58 516 A 1 
ATOM 3969 C CG  . GLN A 1 516 ? -25.532 -9.059  24.827  1.00 87.48 516 A 1 
ATOM 3970 C CD  . GLN A 1 516 ? -25.229 -9.823  23.539  1.00 86.66 516 A 1 
ATOM 3971 O OE1 . GLN A 1 516 ? -25.677 -9.502  22.446  1.00 78.67 516 A 1 
ATOM 3972 N NE2 . GLN A 1 516 ? -24.444 -10.875 23.618  1.00 78.09 516 A 1 
ATOM 3973 N N   . SER A 1 517 ? -25.027 -4.356  24.528  1.00 91.24 517 A 1 
ATOM 3974 C CA  . SER A 1 517 ? -25.457 -2.983  24.237  1.00 91.65 517 A 1 
ATOM 3975 C C   . SER A 1 517 ? -24.558 -2.321  23.183  1.00 91.62 517 A 1 
ATOM 3976 O O   . SER A 1 517 ? -23.397 -2.698  23.018  1.00 91.68 517 A 1 
ATOM 3977 C CB  . SER A 1 517 ? -25.515 -2.146  25.524  1.00 92.01 517 A 1 
ATOM 3978 O OG  . SER A 1 517 ? -24.218 -1.849  25.990  1.00 90.34 517 A 1 
ATOM 3979 N N   . ASP A 1 518 ? -25.089 -1.321  22.459  1.00 91.46 518 A 1 
ATOM 3980 C CA  . ASP A 1 518 ? -24.293 -0.535  21.504  1.00 91.10 518 A 1 
ATOM 3981 C C   . ASP A 1 518 ? -23.108 0.151   22.180  1.00 91.35 518 A 1 
ATOM 3982 O O   . ASP A 1 518 ? -22.003 0.149   21.642  1.00 90.81 518 A 1 
ATOM 3983 C CB  . ASP A 1 518 ? -25.167 0.538   20.827  1.00 90.05 518 A 1 
ATOM 3984 C CG  . ASP A 1 518 ? -26.143 -0.025  19.799  1.00 88.77 518 A 1 
ATOM 3985 O OD1 . ASP A 1 518 ? -25.944 -1.182  19.380  1.00 84.23 518 A 1 
ATOM 3986 O OD2 . ASP A 1 518 ? -27.096 0.681   19.423  1.00 84.88 518 A 1 
ATOM 3987 N N   . GLU A 1 519 ? -23.330 0.697   23.375  1.00 91.46 519 A 1 
ATOM 3988 C CA  . GLU A 1 519 ? -22.309 1.381   24.165  1.00 90.96 519 A 1 
ATOM 3989 C C   . GLU A 1 519 ? -21.169 0.429   24.549  1.00 91.63 519 A 1 
ATOM 3990 O O   . GLU A 1 519 ? -20.002 0.728   24.285  1.00 90.54 519 A 1 
ATOM 3991 C CB  . GLU A 1 519 ? -22.982 1.996   25.400  1.00 89.66 519 A 1 
ATOM 3992 C CG  . GLU A 1 519 ? -22.011 2.838   26.243  1.00 76.59 519 A 1 
ATOM 3993 C CD  . GLU A 1 519 ? -22.681 3.521   27.445  1.00 68.10 519 A 1 
ATOM 3994 O OE1 . GLU A 1 519 ? -21.947 4.231   28.170  1.00 61.08 519 A 1 
ATOM 3995 O OE2 . GLU A 1 519 ? -23.909 3.354   27.626  1.00 60.36 519 A 1 
ATOM 3996 N N   . ASP A 1 520 ? -21.496 -0.761  25.078  1.00 92.75 520 A 1 
ATOM 3997 C CA  . ASP A 1 520 ? -20.488 -1.759  25.431  1.00 92.24 520 A 1 
ATOM 3998 C C   . ASP A 1 520 ? -19.705 -2.235  24.206  1.00 92.59 520 A 1 
ATOM 3999 O O   . ASP A 1 520 ? -18.480 -2.330  24.254  1.00 92.05 520 A 1 
ATOM 4000 C CB  . ASP A 1 520 ? -21.139 -2.991  26.071  1.00 91.73 520 A 1 
ATOM 4001 C CG  . ASP A 1 520 ? -21.629 -2.768  27.497  1.00 89.27 520 A 1 
ATOM 4002 O OD1 . ASP A 1 520 ? -20.874 -2.148  28.281  1.00 85.54 520 A 1 
ATOM 4003 O OD2 . ASP A 1 520 ? -22.718 -3.314  27.786  1.00 85.61 520 A 1 
ATOM 4004 N N   . LEU A 1 521 ? -20.400 -2.545  23.100  1.00 92.18 521 A 1 
ATOM 4005 C CA  . LEU A 1 521 ? -19.759 -3.035  21.883  1.00 92.17 521 A 1 
ATOM 4006 C C   . LEU A 1 521 ? -18.857 -1.972  21.246  1.00 92.22 521 A 1 
ATOM 4007 O O   . LEU A 1 521 ? -17.752 -2.300  20.821  1.00 92.12 521 A 1 
ATOM 4008 C CB  . LEU A 1 521 ? -20.826 -3.537  20.893  1.00 92.66 521 A 1 
ATOM 4009 C CG  . LEU A 1 521 ? -21.566 -4.815  21.329  1.00 91.97 521 A 1 
ATOM 4010 C CD1 . LEU A 1 521 ? -22.655 -5.143  20.305  1.00 89.37 521 A 1 
ATOM 4011 C CD2 . LEU A 1 521 ? -20.642 -6.031  21.439  1.00 89.98 521 A 1 
ATOM 4012 N N   . ALA A 1 522 ? -19.285 -0.708  21.213  1.00 91.95 522 A 1 
ATOM 4013 C CA  . ALA A 1 522 ? -18.459 0.390   20.709  1.00 91.38 522 A 1 
ATOM 4014 C C   . ALA A 1 522 ? -17.230 0.643   21.598  1.00 91.43 522 A 1 
ATOM 4015 O O   . ALA A 1 522 ? -16.118 0.784   21.086  1.00 90.74 522 A 1 
ATOM 4016 C CB  . ALA A 1 522 ? -19.334 1.638   20.582  1.00 91.16 522 A 1 
ATOM 4017 N N   . ARG A 1 523 ? -17.392 0.623   22.930  1.00 92.41 523 A 1 
ATOM 4018 C CA  . ARG A 1 523 ? -16.269 0.742   23.876  1.00 91.63 523 A 1 
ATOM 4019 C C   . ARG A 1 523 ? -15.273 -0.410  23.709  1.00 91.91 523 A 1 
ATOM 4020 O O   . ARG A 1 523 ? -14.071 -0.187  23.619  1.00 91.05 523 A 1 
ATOM 4021 C CB  . ARG A 1 523 ? -16.822 0.803   25.308  1.00 90.83 523 A 1 
ATOM 4022 C CG  . ARG A 1 523 ? -15.715 1.072   26.342  1.00 84.10 523 A 1 
ATOM 4023 C CD  . ARG A 1 523 ? -16.198 0.899   27.782  1.00 79.69 523 A 1 
ATOM 4024 N NE  . ARG A 1 523 ? -16.652 -0.477  28.075  1.00 72.42 523 A 1 
ATOM 4025 C CZ  . ARG A 1 523 ? -15.894 -1.555  28.166  1.00 65.44 523 A 1 
ATOM 4026 N NH1 . ARG A 1 523 ? -14.592 -1.523  28.050  1.00 56.68 523 A 1 
ATOM 4027 N NH2 . ARG A 1 523 ? -16.453 -2.711  28.372  1.00 57.59 523 A 1 
ATOM 4028 N N   . LEU A 1 524 ? -15.769 -1.648  23.617  1.00 91.16 524 A 1 
ATOM 4029 C CA  . LEU A 1 524 ? -14.922 -2.831  23.425  1.00 90.26 524 A 1 
ATOM 4030 C C   . LEU A 1 524 ? -14.248 -2.855  22.061  1.00 90.66 524 A 1 
ATOM 4031 O O   . LEU A 1 524 ? -13.123 -3.338  21.963  1.00 90.06 524 A 1 
ATOM 4032 C CB  . LEU A 1 524 ? -15.765 -4.093  23.578  1.00 89.30 524 A 1 
ATOM 4033 C CG  . LEU A 1 524 ? -16.147 -4.368  25.031  1.00 81.04 524 A 1 
ATOM 4034 C CD1 . LEU A 1 524 ? -17.290 -5.363  25.015  1.00 74.70 524 A 1 
ATOM 4035 C CD2 . LEU A 1 524 ? -14.979 -4.953  25.830  1.00 76.86 524 A 1 
ATOM 4036 N N   . ALA A 1 525 ? -14.894 -2.323  21.020  1.00 90.98 525 A 1 
ATOM 4037 C CA  . ALA A 1 525 ? -14.229 -2.108  19.745  1.00 90.02 525 A 1 
ATOM 4038 C C   . ALA A 1 525 ? -12.980 -1.241  19.936  1.00 90.03 525 A 1 
ATOM 4039 O O   . ALA A 1 525 ? -11.921 -1.611  19.438  1.00 89.30 525 A 1 
ATOM 4040 C CB  . ALA A 1 525 ? -15.220 -1.511  18.742  1.00 90.22 525 A 1 
ATOM 4041 N N   . GLY A 1 526 ? -13.053 -0.173  20.735  1.00 90.75 526 A 1 
ATOM 4042 C CA  . GLY A 1 526 ? -11.890 0.637   21.120  1.00 90.14 526 A 1 
ATOM 4043 C C   . GLY A 1 526 ? -10.792 -0.147  21.854  1.00 90.58 526 A 1 
ATOM 4044 O O   . GLY A 1 526 ? -9.605  0.087   21.616  1.00 89.18 526 A 1 
ATOM 4045 N N   . ASP A 1 527 ? -11.151 -1.138  22.687  1.00 90.55 527 A 1 
ATOM 4046 C CA  . ASP A 1 527 ? -10.186 -1.961  23.435  1.00 89.30 527 A 1 
ATOM 4047 C C   . ASP A 1 527 ? -9.452  -2.990  22.556  1.00 88.62 527 A 1 
ATOM 4048 O O   . ASP A 1 527 ? -8.281  -3.290  22.800  1.00 86.30 527 A 1 
ATOM 4049 C CB  . ASP A 1 527 ? -10.890 -2.701  24.590  1.00 88.56 527 A 1 
ATOM 4050 C CG  . ASP A 1 527 ? -11.414 -1.793  25.706  1.00 87.15 527 A 1 
ATOM 4051 O OD1 . ASP A 1 527 ? -10.836 -0.707  25.915  1.00 84.09 527 A 1 
ATOM 4052 O OD2 . ASP A 1 527 ? -12.374 -2.214  26.398  1.00 84.04 527 A 1 
ATOM 4053 N N   . ILE A 1 528 ? -10.117 -3.552  21.540  1.00 89.96 528 A 1 
ATOM 4054 C CA  . ILE A 1 528 ? -9.588  -4.682  20.747  1.00 88.76 528 A 1 
ATOM 4055 C C   . ILE A 1 528 ? -9.186  -4.311  19.317  1.00 88.52 528 A 1 
ATOM 4056 O O   . ILE A 1 528 ? -8.588  -5.133  18.617  1.00 86.97 528 A 1 
ATOM 4057 C CB  . ILE A 1 528 ? -10.561 -5.881  20.760  1.00 87.64 528 A 1 
ATOM 4058 C CG1 . ILE A 1 528 ? -11.840 -5.593  19.940  1.00 86.07 528 A 1 
ATOM 4059 C CG2 . ILE A 1 528 ? -10.858 -6.320  22.202  1.00 83.06 528 A 1 
ATOM 4060 C CD1 . ILE A 1 528 ? -12.851 -6.741  19.900  1.00 83.30 528 A 1 
ATOM 4061 N N   . ALA A 1 529 ? -9.527  -3.103  18.859  1.00 87.23 529 A 1 
ATOM 4062 C CA  . ALA A 1 529 ? -9.226  -2.684  17.506  1.00 87.20 529 A 1 
ATOM 4063 C C   . ALA A 1 529 ? -7.757  -2.289  17.324  1.00 87.61 529 A 1 
ATOM 4064 O O   . ALA A 1 529 ? -7.049  -1.881  18.249  1.00 85.85 529 A 1 
ATOM 4065 C CB  . ALA A 1 529 ? -10.188 -1.580  17.073  1.00 86.25 529 A 1 
ATOM 4066 N N   . THR A 1 530 ? -7.305  -2.415  16.079  1.00 88.73 530 A 1 
ATOM 4067 C CA  . THR A 1 530 ? -5.991  -1.983  15.599  1.00 86.85 530 A 1 
ATOM 4068 C C   . THR A 1 530 ? -6.126  -1.444  14.176  1.00 86.67 530 A 1 
ATOM 4069 O O   . THR A 1 530 ? -7.103  -1.722  13.489  1.00 82.09 530 A 1 
ATOM 4070 C CB  . THR A 1 530 ? -4.977  -3.134  15.693  1.00 83.06 530 A 1 
ATOM 4071 O OG1 . THR A 1 530 ? -3.674  -2.681  15.405  1.00 73.25 530 A 1 
ATOM 4072 C CG2 . THR A 1 530 ? -5.272  -4.303  14.754  1.00 71.41 530 A 1 
ATOM 4073 N N   . THR A 1 531 ? -5.140  -0.686  13.697  1.00 82.09 531 A 1 
ATOM 4074 C CA  . THR A 1 531 ? -5.115  -0.279  12.284  1.00 79.76 531 A 1 
ATOM 4075 C C   . THR A 1 531 ? -4.892  -1.485  11.365  1.00 77.88 531 A 1 
ATOM 4076 O O   . THR A 1 531 ? -4.199  -2.440  11.722  1.00 73.59 531 A 1 
ATOM 4077 C CB  . THR A 1 531 ? -4.076  0.832   12.049  1.00 76.49 531 A 1 
ATOM 4078 O OG1 . THR A 1 531 ? -3.980  1.137   10.676  1.00 70.33 531 A 1 
ATOM 4079 C CG2 . THR A 1 531 ? -2.676  0.433   12.508  1.00 69.88 531 A 1 
ATOM 4080 N N   . ILE A 1 532 ? -5.451  -1.422  10.143  1.00 80.63 532 A 1 
ATOM 4081 C CA  . ILE A 1 532 ? -5.111  -2.331  9.033   1.00 78.07 532 A 1 
ATOM 4082 C C   . ILE A 1 532 ? -4.095  -1.690  8.064   1.00 78.22 532 A 1 
ATOM 4083 O O   . ILE A 1 532 ? -3.720  -2.272  7.051   1.00 71.97 532 A 1 
ATOM 4084 C CB  . ILE A 1 532 ? -6.406  -2.842  8.369   1.00 72.41 532 A 1 
ATOM 4085 C CG1 . ILE A 1 532 ? -6.124  -4.058  7.470   1.00 68.25 532 A 1 
ATOM 4086 C CG2 . ILE A 1 532 ? -7.152  -1.730  7.622   1.00 68.15 532 A 1 
ATOM 4087 C CD1 . ILE A 1 532 ? -7.373  -4.751  6.954   1.00 63.78 532 A 1 
ATOM 4088 N N   . PHE A 1 533 ? -3.598  -0.488  8.421   1.00 80.90 533 A 1 
ATOM 4089 C CA  . PHE A 1 533 ? -2.508  0.205   7.729   1.00 79.71 533 A 1 
ATOM 4090 C C   . PHE A 1 533 ? -2.874  0.766   6.347   1.00 82.60 533 A 1 
ATOM 4091 O O   . PHE A 1 533 ? -2.072  0.671   5.411   1.00 76.05 533 A 1 
ATOM 4092 C CB  . PHE A 1 533 ? -1.245  -0.672  7.684   1.00 72.08 533 A 1 
ATOM 4093 C CG  . PHE A 1 533 ? -0.943  -1.497  8.917   1.00 68.76 533 A 1 
ATOM 4094 C CD1 . PHE A 1 533 ? -0.817  -0.883  10.168  1.00 61.15 533 A 1 
ATOM 4095 C CD2 . PHE A 1 533 ? -0.776  -2.890  8.805   1.00 63.13 533 A 1 
ATOM 4096 C CE1 . PHE A 1 533 ? -0.525  -1.650  11.309  1.00 55.36 533 A 1 
ATOM 4097 C CE2 . PHE A 1 533 ? -0.473  -3.655  9.945   1.00 55.33 533 A 1 
ATOM 4098 C CZ  . PHE A 1 533 ? -0.350  -3.038  11.198  1.00 55.80 533 A 1 
ATOM 4099 N N   . HIS A 1 534 ? -4.048  1.382   6.213   1.00 85.01 534 A 1 
ATOM 4100 C CA  . HIS A 1 534 ? -4.542  2.013   4.986   1.00 86.98 534 A 1 
ATOM 4101 C C   . HIS A 1 534 ? -4.692  3.547   5.069   1.00 89.57 534 A 1 
ATOM 4102 O O   . HIS A 1 534 ? -5.708  4.061   4.607   1.00 87.60 534 A 1 
ATOM 4103 C CB  . HIS A 1 534 ? -5.859  1.348   4.560   1.00 83.35 534 A 1 
ATOM 4104 C CG  . HIS A 1 534 ? -5.787  -0.124  4.247   1.00 82.21 534 A 1 
ATOM 4105 N ND1 . HIS A 1 534 ? -6.869  -0.972  4.246   1.00 71.63 534 A 1 
ATOM 4106 C CD2 . HIS A 1 534 ? -4.700  -0.863  3.862   1.00 69.52 534 A 1 
ATOM 4107 C CE1 . HIS A 1 534 ? -6.447  -2.183  3.879   1.00 71.65 534 A 1 
ATOM 4108 N NE2 . HIS A 1 534 ? -5.129  -2.166  3.634   1.00 72.22 534 A 1 
ATOM 4109 N N   . PRO A 1 535 ? -3.723  4.321   5.620   1.00 90.64 535 A 1 
ATOM 4110 C CA  . PRO A 1 535 ? -3.869  5.771   5.716   1.00 91.14 535 A 1 
ATOM 4111 C C   . PRO A 1 535 ? -3.985  6.407   4.330   1.00 92.53 535 A 1 
ATOM 4112 O O   . PRO A 1 535 ? -3.172  6.132   3.442   1.00 92.29 535 A 1 
ATOM 4113 C CB  . PRO A 1 535 ? -2.625  6.274   6.448   1.00 89.16 535 A 1 
ATOM 4114 C CG  . PRO A 1 535 ? -1.575  5.221   6.107   1.00 88.93 535 A 1 
ATOM 4115 C CD  . PRO A 1 535 ? -2.389  3.937   6.061   1.00 91.83 535 A 1 
ATOM 4116 N N   . VAL A 1 536 ? -4.973  7.285   4.162   1.00 94.75 536 A 1 
ATOM 4117 C CA  . VAL A 1 536 ? -5.229  8.068   2.944   1.00 95.63 536 A 1 
ATOM 4118 C C   . VAL A 1 536 ? -5.672  9.493   3.302   1.00 96.36 536 A 1 
ATOM 4119 O O   . VAL A 1 536 ? -5.939  9.795   4.462   1.00 96.46 536 A 1 
ATOM 4120 C CB  . VAL A 1 536 ? -6.281  7.388   2.035   1.00 95.46 536 A 1 
ATOM 4121 C CG1 . VAL A 1 536 ? -5.964  5.923   1.727   1.00 93.91 536 A 1 
ATOM 4122 C CG2 . VAL A 1 536 ? -7.700  7.467   2.597   1.00 93.83 536 A 1 
ATOM 4123 N N   . GLY A 1 537 ? -5.786  10.375  2.303   1.00 95.99 537 A 1 
ATOM 4124 C CA  . GLY A 1 537 ? -6.546  11.629  2.399   1.00 96.58 537 A 1 
ATOM 4125 C C   . GLY A 1 537 ? -5.782  12.856  2.893   1.00 97.40 537 A 1 
ATOM 4126 O O   . GLY A 1 537 ? -6.289  13.965  2.760   1.00 96.34 537 A 1 
ATOM 4127 N N   . THR A 1 538 ? -4.576  12.710  3.411   1.00 97.60 538 A 1 
ATOM 4128 C CA  . THR A 1 538 ? -3.799  13.793  4.059   1.00 98.06 538 A 1 
ATOM 4129 C C   . THR A 1 538 ? -3.237  14.850  3.099   1.00 98.34 538 A 1 
ATOM 4130 O O   . THR A 1 538 ? -2.698  15.863  3.539   1.00 98.12 538 A 1 
ATOM 4131 C CB  . THR A 1 538 ? -2.637  13.191  4.846   1.00 97.84 538 A 1 
ATOM 4132 O OG1 . THR A 1 538 ? -1.895  12.354  3.978   1.00 96.50 538 A 1 
ATOM 4133 C CG2 . THR A 1 538 ? -3.129  12.337  6.009   1.00 95.89 538 A 1 
ATOM 4134 N N   . THR A 1 539 ? -3.367  14.639  1.798   1.00 98.32 539 A 1 
ATOM 4135 C CA  . THR A 1 539 ? -3.069  15.601  0.728   1.00 98.58 539 A 1 
ATOM 4136 C C   . THR A 1 539 ? -4.176  15.539  -0.330  1.00 98.64 539 A 1 
ATOM 4137 O O   . THR A 1 539 ? -3.904  15.503  -1.522  1.00 98.26 539 A 1 
ATOM 4138 C CB  . THR A 1 539 ? -1.674  15.350  0.111   1.00 98.45 539 A 1 
ATOM 4139 O OG1 . THR A 1 539 ? -1.551  14.000  -0.288  1.00 97.06 539 A 1 
ATOM 4140 C CG2 . THR A 1 539 ? -0.540  15.629  1.091   1.00 95.91 539 A 1 
ATOM 4141 N N   . LYS A 1 540 ? -5.444  15.468  0.101   1.00 98.46 540 A 1 
ATOM 4142 C CA  . LYS A 1 540 ? -6.581  15.138  -0.768  1.00 98.40 540 A 1 
ATOM 4143 C C   . LYS A 1 540 ? -6.658  16.023  -2.018  1.00 98.52 540 A 1 
ATOM 4144 O O   . LYS A 1 540 ? -6.466  17.241  -1.952  1.00 98.11 540 A 1 
ATOM 4145 C CB  . LYS A 1 540 ? -7.913  15.145  0.010   1.00 97.36 540 A 1 
ATOM 4146 C CG  . LYS A 1 540 ? -8.378  16.545  0.449   1.00 96.64 540 A 1 
ATOM 4147 C CD  . LYS A 1 540 ? -9.819  16.555  0.983   1.00 94.88 540 A 1 
ATOM 4148 C CE  . LYS A 1 540 ? -10.216 18.016  1.227   1.00 90.58 540 A 1 
ATOM 4149 N NZ  . LYS A 1 540 ? -11.678 18.248  1.269   1.00 85.60 540 A 1 
ATOM 4150 N N   . MET A 1 541 ? -7.015  15.406  -3.143  1.00 98.58 541 A 1 
ATOM 4151 C CA  . MET A 1 541 ? -7.480  16.130  -4.322  1.00 98.51 541 A 1 
ATOM 4152 C C   . MET A 1 541 ? -8.934  16.590  -4.141  1.00 98.45 541 A 1 
ATOM 4153 O O   . MET A 1 541 ? -9.688  16.023  -3.348  1.00 97.91 541 A 1 
ATOM 4154 C CB  . MET A 1 541 ? -7.272  15.302  -5.599  1.00 98.03 541 A 1 
ATOM 4155 C CG  . MET A 1 541 ? -8.130  14.030  -5.647  1.00 96.84 541 A 1 
ATOM 4156 S SD  . MET A 1 541 ? -7.864  13.035  -7.134  1.00 96.72 541 A 1 
ATOM 4157 C CE  . MET A 1 541 ? -8.932  11.621  -6.763  1.00 93.82 541 A 1 
ATOM 4158 N N   . GLY A 1 542 ? -9.334  17.627  -4.877  1.00 98.20 542 A 1 
ATOM 4159 C CA  . GLY A 1 542 ? -10.700 18.145  -4.837  1.00 97.96 542 A 1 
ATOM 4160 C C   . GLY A 1 542 ? -10.961 19.223  -5.882  1.00 98.00 542 A 1 
ATOM 4161 O O   . GLY A 1 542 ? -10.060 19.612  -6.636  1.00 97.15 542 A 1 
ATOM 4162 N N   . ARG A 1 543 ? -12.192 19.715  -5.921  1.00 97.55 543 A 1 
ATOM 4163 C CA  . ARG A 1 543 ? -12.630 20.821  -6.783  1.00 97.03 543 A 1 
ATOM 4164 C C   . ARG A 1 543 ? -11.948 22.144  -6.438  1.00 97.05 543 A 1 
ATOM 4165 O O   . ARG A 1 543 ? -11.510 22.345  -5.309  1.00 95.92 543 A 1 
ATOM 4166 C CB  . ARG A 1 543 ? -14.143 21.010  -6.641  1.00 95.28 543 A 1 
ATOM 4167 C CG  . ARG A 1 543 ? -14.967 19.875  -7.244  1.00 88.10 543 A 1 
ATOM 4168 C CD  . ARG A 1 543 ? -16.426 20.005  -6.830  1.00 88.18 543 A 1 
ATOM 4169 N NE  . ARG A 1 543 ? -16.974 21.330  -7.180  1.00 80.60 543 A 1 
ATOM 4170 C CZ  . ARG A 1 543 ? -17.929 21.602  -8.036  1.00 75.72 543 A 1 
ATOM 4171 N NH1 . ARG A 1 543 ? -18.545 20.666  -8.713  1.00 67.99 543 A 1 
ATOM 4172 N NH2 . ARG A 1 543 ? -18.280 22.845  -8.209  1.00 64.60 543 A 1 
ATOM 4173 N N   . ALA A 1 544 ? -11.915 23.070  -7.399  1.00 96.36 544 A 1 
ATOM 4174 C CA  . ALA A 1 544 ? -11.288 24.387  -7.232  1.00 95.45 544 A 1 
ATOM 4175 C C   . ALA A 1 544 ? -11.894 25.227  -6.093  1.00 95.88 544 A 1 
ATOM 4176 O O   . ALA A 1 544 ? -11.181 26.035  -5.502  1.00 94.45 544 A 1 
ATOM 4177 C CB  . ALA A 1 544 ? -11.341 25.133  -8.569  1.00 93.85 544 A 1 
ATOM 4178 N N   . ASP A 1 545 ? -13.160 25.013  -5.777  1.00 97.43 545 A 1 
ATOM 4179 C CA  . ASP A 1 545 ? -13.924 25.671  -4.714  1.00 97.26 545 A 1 
ATOM 4180 C C   . ASP A 1 545 ? -13.817 24.982  -3.337  1.00 97.56 545 A 1 
ATOM 4181 O O   . ASP A 1 545 ? -14.327 25.521  -2.358  1.00 96.62 545 A 1 
ATOM 4182 C CB  . ASP A 1 545 ? -15.393 25.826  -5.182  1.00 96.68 545 A 1 
ATOM 4183 C CG  . ASP A 1 545 ? -16.108 24.515  -5.578  1.00 95.64 545 A 1 
ATOM 4184 O OD1 . ASP A 1 545 ? -15.477 23.437  -5.590  1.00 92.89 545 A 1 
ATOM 4185 O OD2 . ASP A 1 545 ? -17.280 24.559  -6.021  1.00 92.30 545 A 1 
ATOM 4186 N N   . ASP A 1 546 ? -13.132 23.840  -3.232  1.00 97.73 546 A 1 
ATOM 4187 C CA  . ASP A 1 546 ? -12.855 23.180  -1.947  1.00 98.01 546 A 1 
ATOM 4188 C C   . ASP A 1 546 ? -11.614 23.807  -1.277  1.00 98.17 546 A 1 
ATOM 4189 O O   . ASP A 1 546 ? -10.487 23.574  -1.739  1.00 97.82 546 A 1 
ATOM 4190 C CB  . ASP A 1 546 ? -12.697 21.664  -2.156  1.00 97.81 546 A 1 
ATOM 4191 C CG  . ASP A 1 546 ? -12.376 20.868  -0.877  1.00 97.64 546 A 1 
ATOM 4192 O OD1 . ASP A 1 546 ? -12.246 21.431  0.236   1.00 96.24 546 A 1 
ATOM 4193 O OD2 . ASP A 1 546 ? -12.220 19.628  -0.975  1.00 95.70 546 A 1 
ATOM 4194 N N   . PRO A 1 547 ? -11.774 24.569  -0.174  1.00 97.81 547 A 1 
ATOM 4195 C CA  . PRO A 1 547 ? -10.655 25.234  0.501   1.00 97.52 547 A 1 
ATOM 4196 C C   . PRO A 1 547 ? -9.696  24.257  1.197   1.00 97.78 547 A 1 
ATOM 4197 O O   . PRO A 1 547 ? -8.585  24.633  1.559   1.00 97.16 547 A 1 
ATOM 4198 C CB  . PRO A 1 547 ? -11.322 26.183  1.504   1.00 96.82 547 A 1 
ATOM 4199 C CG  . PRO A 1 547 ? -12.620 25.462  1.859   1.00 95.31 547 A 1 
ATOM 4200 C CD  . PRO A 1 547 ? -13.019 24.817  0.535   1.00 97.40 547 A 1 
ATOM 4201 N N   . MET A 1 548 ? -10.112 22.999  1.395   1.00 97.93 548 A 1 
ATOM 4202 C CA  . MET A 1 548 ? -9.301  21.954  2.026   1.00 98.20 548 A 1 
ATOM 4203 C C   . MET A 1 548 ? -8.636  21.019  1.005   1.00 98.47 548 A 1 
ATOM 4204 O O   . MET A 1 548 ? -7.939  20.081  1.397   1.00 98.13 548 A 1 
ATOM 4205 C CB  . MET A 1 548 ? -10.156 21.166  3.033   1.00 97.85 548 A 1 
ATOM 4206 C CG  . MET A 1 548 ? -10.683 22.042  4.172   1.00 96.48 548 A 1 
ATOM 4207 S SD  . MET A 1 548 ? -9.409  22.897  5.145   1.00 96.36 548 A 1 
ATOM 4208 C CE  . MET A 1 548 ? -8.622  21.497  5.980   1.00 89.24 548 A 1 
ATOM 4209 N N   . ALA A 1 549 ? -8.843  21.234  -0.301  1.00 98.46 549 A 1 
ATOM 4210 C CA  . ALA A 1 549 ? -8.155  20.471  -1.334  1.00 98.54 549 A 1 
ATOM 4211 C C   . ALA A 1 549 ? -6.693  20.924  -1.459  1.00 98.60 549 A 1 
ATOM 4212 O O   . ALA A 1 549 ? -6.407  22.080  -1.764  1.00 98.25 549 A 1 
ATOM 4213 C CB  . ALA A 1 549 ? -8.906  20.590  -2.659  1.00 98.26 549 A 1 
ATOM 4214 N N   . VAL A 1 550 ? -5.772  19.984  -1.268  1.00 98.63 550 A 1 
ATOM 4215 C CA  . VAL A 1 550 ? -4.327  20.199  -1.439  1.00 98.74 550 A 1 
ATOM 4216 C C   . VAL A 1 550 ? -3.934  20.086  -2.906  1.00 98.73 550 A 1 
ATOM 4217 O O   . VAL A 1 550 ? -3.067  20.823  -3.380  1.00 98.44 550 A 1 
ATOM 4218 C CB  . VAL A 1 550 ? -3.540  19.182  -0.592  1.00 98.64 550 A 1 
ATOM 4219 C CG1 . VAL A 1 550 ? -2.024  19.320  -0.757  1.00 98.12 550 A 1 
ATOM 4220 C CG2 . VAL A 1 550 ? -3.878  19.338  0.895   1.00 98.13 550 A 1 
ATOM 4221 N N   . LEU A 1 551 ? -4.586  19.181  -3.627  1.00 98.69 551 A 1 
ATOM 4222 C CA  . LEU A 1 551 ? -4.293  18.861  -5.015  1.00 98.72 551 A 1 
ATOM 4223 C C   . LEU A 1 551 ? -5.472  19.211  -5.922  1.00 98.63 551 A 1 
ATOM 4224 O O   . LEU A 1 551 ? -6.633  19.178  -5.510  1.00 98.31 551 A 1 
ATOM 4225 C CB  . LEU A 1 551 ? -3.921  17.371  -5.152  1.00 98.69 551 A 1 
ATOM 4226 C CG  . LEU A 1 551 ? -2.867  16.852  -4.158  1.00 98.38 551 A 1 
ATOM 4227 C CD1 . LEU A 1 551 ? -2.633  15.363  -4.383  1.00 97.90 551 A 1 
ATOM 4228 C CD2 . LEU A 1 551 ? -1.529  17.576  -4.295  1.00 97.90 551 A 1 
ATOM 4229 N N   . ASP A 1 552 ? -5.163  19.509  -7.192  1.00 98.61 552 A 1 
ATOM 4230 C CA  . ASP A 1 552 ? -6.166  19.471  -8.254  1.00 98.53 552 A 1 
ATOM 4231 C C   . ASP A 1 552 ? -6.457  18.023  -8.711  1.00 98.59 552 A 1 
ATOM 4232 O O   . ASP A 1 552 ? -5.830  17.069  -8.242  1.00 98.29 552 A 1 
ATOM 4233 C CB  . ASP A 1 552 ? -5.763  20.413  -9.397  1.00 98.18 552 A 1 
ATOM 4234 C CG  . ASP A 1 552 ? -4.619  19.940  -10.296 1.00 97.92 552 A 1 
ATOM 4235 O OD1 . ASP A 1 552 ? -4.150  18.785  -10.201 1.00 96.91 552 A 1 
ATOM 4236 O OD2 . ASP A 1 552 ? -4.241  20.725  -11.188 1.00 96.00 552 A 1 
ATOM 4237 N N   . SER A 1 553 ? -7.393  17.853  -9.651  1.00 98.33 553 A 1 
ATOM 4238 C CA  . SER A 1 553 ? -7.762  16.521  -10.156 1.00 98.22 553 A 1 
ATOM 4239 C C   . SER A 1 553 ? -6.646  15.815  -10.944 1.00 98.24 553 A 1 
ATOM 4240 O O   . SER A 1 553 ? -6.726  14.613  -11.187 1.00 97.46 553 A 1 
ATOM 4241 C CB  . SER A 1 553 ? -9.028  16.615  -11.010 1.00 97.51 553 A 1 
ATOM 4242 O OG  . SER A 1 553 ? -8.765  17.257  -12.243 1.00 93.43 553 A 1 
ATOM 4243 N N   . ARG A 1 554 ? -5.573  16.527  -11.318 1.00 98.08 554 A 1 
ATOM 4244 C CA  . ARG A 1 554 ? -4.370  15.983  -11.972 1.00 98.01 554 A 1 
ATOM 4245 C C   . ARG A 1 554 ? -3.205  15.795  -10.999 1.00 98.29 554 A 1 
ATOM 4246 O O   . ARG A 1 554 ? -2.063  15.637  -11.428 1.00 97.61 554 A 1 
ATOM 4247 C CB  . ARG A 1 554 ? -3.994  16.829  -13.201 1.00 97.13 554 A 1 
ATOM 4248 C CG  . ARG A 1 554 ? -5.121  16.946  -14.244 1.00 93.58 554 A 1 
ATOM 4249 C CD  . ARG A 1 554 ? -5.622  15.571  -14.691 1.00 86.54 554 A 1 
ATOM 4250 N NE  . ARG A 1 554 ? -6.684  15.675  -15.698 1.00 81.07 554 A 1 
ATOM 4251 C CZ  . ARG A 1 554 ? -6.600  15.386  -16.985 1.00 70.34 554 A 1 
ATOM 4252 N NH1 . ARG A 1 554 ? -5.489  15.012  -17.547 1.00 62.93 554 A 1 
ATOM 4253 N NH2 . ARG A 1 554 ? -7.663  15.473  -17.735 1.00 61.69 554 A 1 
ATOM 4254 N N   . LEU A 1 555 ? -3.504  15.797  -9.689  1.00 98.34 555 A 1 
ATOM 4255 C CA  . LEU A 1 555 ? -2.570  15.539  -8.589  1.00 98.56 555 A 1 
ATOM 4256 C C   . LEU A 1 555 ? -1.473  16.610  -8.425  1.00 98.63 555 A 1 
ATOM 4257 O O   . LEU A 1 555 ? -0.481  16.372  -7.739  1.00 98.30 555 A 1 
ATOM 4258 C CB  . LEU A 1 555 ? -2.020  14.099  -8.685  1.00 98.50 555 A 1 
ATOM 4259 C CG  . LEU A 1 555 ? -3.086  12.998  -8.849  1.00 98.02 555 A 1 
ATOM 4260 C CD1 . LEU A 1 555 ? -2.408  11.639  -8.999  1.00 97.37 555 A 1 
ATOM 4261 C CD2 . LEU A 1 555 ? -4.028  12.935  -7.650  1.00 97.05 555 A 1 
ATOM 4262 N N   . ARG A 1 556 ? -1.640  17.805  -9.028  1.00 98.57 556 A 1 
ATOM 4263 C CA  . ARG A 1 556 ? -0.725  18.946  -8.855  1.00 98.55 556 A 1 
ATOM 4264 C C   . ARG A 1 556 ? -1.025  19.659  -7.546  1.00 98.65 556 A 1 
ATOM 4265 O O   . ARG A 1 556 ? -2.195  19.912  -7.245  1.00 98.52 556 A 1 
ATOM 4266 C CB  . ARG A 1 556 ? -0.839  19.920  -10.036 1.00 98.22 556 A 1 
ATOM 4267 C CG  . ARG A 1 556 ? -0.487  19.254  -11.371 1.00 97.26 556 A 1 
ATOM 4268 C CD  . ARG A 1 556 ? -0.696  20.193  -12.565 1.00 96.05 556 A 1 
ATOM 4269 N NE  . ARG A 1 556 ? -2.120  20.498  -12.764 1.00 92.07 556 A 1 
ATOM 4270 C CZ  . ARG A 1 556 ? -2.701  20.986  -13.842 1.00 90.10 556 A 1 
ATOM 4271 N NH1 . ARG A 1 556 ? -2.031  21.285  -14.916 1.00 84.27 556 A 1 
ATOM 4272 N NH2 . ARG A 1 556 ? -3.982  21.175  -13.839 1.00 84.23 556 A 1 
ATOM 4273 N N   . VAL A 1 557 ? 0.011   20.016  -6.794  1.00 98.58 557 A 1 
ATOM 4274 C CA  . VAL A 1 557 ? -0.132  20.826  -5.580  1.00 98.65 557 A 1 
ATOM 4275 C C   . VAL A 1 557 ? -0.621  22.222  -5.966  1.00 98.51 557 A 1 
ATOM 4276 O O   . VAL A 1 557 ? -0.009  22.905  -6.789  1.00 98.16 557 A 1 
ATOM 4277 C CB  . VAL A 1 557 ? 1.175   20.895  -4.777  1.00 98.66 557 A 1 
ATOM 4278 C CG1 . VAL A 1 557 ? 1.022   21.759  -3.516  1.00 98.29 557 A 1 
ATOM 4279 C CG2 . VAL A 1 557 ? 1.608   19.499  -4.320  1.00 98.20 557 A 1 
ATOM 4280 N N   . ARG A 1 558 ? -1.732  22.656  -5.369  1.00 98.53 558 A 1 
ATOM 4281 C CA  . ARG A 1 558 ? -2.329  23.963  -5.662  1.00 98.36 558 A 1 
ATOM 4282 C C   . ARG A 1 558 ? -1.371  25.097  -5.298  1.00 98.34 558 A 1 
ATOM 4283 O O   . ARG A 1 558 ? -0.787  25.092  -4.222  1.00 97.64 558 A 1 
ATOM 4284 C CB  . ARG A 1 558 ? -3.643  24.116  -4.893  1.00 97.80 558 A 1 
ATOM 4285 C CG  . ARG A 1 558 ? -4.713  23.160  -5.440  1.00 95.05 558 A 1 
ATOM 4286 C CD  . ARG A 1 558 ? -5.960  23.246  -4.574  1.00 92.48 558 A 1 
ATOM 4287 N NE  . ARG A 1 558 ? -6.997  22.378  -5.149  1.00 86.51 558 A 1 
ATOM 4288 C CZ  . ARG A 1 558 ? -8.072  22.780  -5.789  1.00 83.03 558 A 1 
ATOM 4289 N NH1 . ARG A 1 558 ? -8.417  24.027  -5.865  1.00 75.95 558 A 1 
ATOM 4290 N NH2 . ARG A 1 558 ? -8.812  21.906  -6.383  1.00 74.07 558 A 1 
ATOM 4291 N N   . GLY A 1 559 ? -1.215  26.061  -6.203  1.00 97.71 559 A 1 
ATOM 4292 C CA  . GLY A 1 559 ? -0.347  27.228  -6.004  1.00 97.47 559 A 1 
ATOM 4293 C C   . GLY A 1 559 ? 1.159   26.964  -6.154  1.00 97.85 559 A 1 
ATOM 4294 O O   . GLY A 1 559 ? 1.939   27.899  -6.012  1.00 96.75 559 A 1 
ATOM 4295 N N   . VAL A 1 560 ? 1.577   25.733  -6.481  1.00 98.09 560 A 1 
ATOM 4296 C CA  . VAL A 1 560 ? 2.997   25.377  -6.646  1.00 98.31 560 A 1 
ATOM 4297 C C   . VAL A 1 560 ? 3.220   24.660  -7.978  1.00 98.25 560 A 1 
ATOM 4298 O O   . VAL A 1 560 ? 2.765   23.535  -8.177  1.00 97.71 560 A 1 
ATOM 4299 C CB  . VAL A 1 560 ? 3.502   24.519  -5.472  1.00 98.24 560 A 1 
ATOM 4300 C CG1 . VAL A 1 560 ? 5.020   24.321  -5.578  1.00 97.47 560 A 1 
ATOM 4301 C CG2 . VAL A 1 560 ? 3.208   25.164  -4.110  1.00 97.45 560 A 1 
ATOM 4302 N N   . GLN A 1 561 ? 3.959   25.280  -8.899  1.00 98.12 561 A 1 
ATOM 4303 C CA  . GLN A 1 561 ? 4.304   24.649  -10.176 1.00 98.02 561 A 1 
ATOM 4304 C C   . GLN A 1 561 ? 5.398   23.580  -10.006 1.00 98.33 561 A 1 
ATOM 4305 O O   . GLN A 1 561 ? 6.237   23.666  -9.113  1.00 98.14 561 A 1 
ATOM 4306 C CB  . GLN A 1 561 ? 4.733   25.698  -11.210 1.00 97.20 561 A 1 
ATOM 4307 C CG  . GLN A 1 561 ? 3.613   26.697  -11.546 1.00 90.12 561 A 1 
ATOM 4308 C CD  . GLN A 1 561 ? 3.983   27.621  -12.702 1.00 87.07 561 A 1 
ATOM 4309 O OE1 . GLN A 1 561 ? 4.897   27.372  -13.475 1.00 78.12 561 A 1 
ATOM 4310 N NE2 . GLN A 1 561 ? 3.280   28.716  -12.873 1.00 74.66 561 A 1 
ATOM 4311 N N   . GLY A 1 562 ? 5.396   22.570  -10.882 1.00 97.29 562 A 1 
ATOM 4312 C CA  . GLY A 1 562 ? 6.427   21.527  -10.889 1.00 97.76 562 A 1 
ATOM 4313 C C   . GLY A 1 562 ? 6.392   20.585  -9.680  1.00 98.30 562 A 1 
ATOM 4314 O O   . GLY A 1 562 ? 7.391   19.930  -9.398  1.00 97.81 562 A 1 
ATOM 4315 N N   . LEU A 1 563 ? 5.264   20.508  -8.959  1.00 98.41 563 A 1 
ATOM 4316 C CA  . LEU A 1 563 ? 5.095   19.639  -7.794  1.00 98.63 563 A 1 
ATOM 4317 C C   . LEU A 1 563 ? 3.783   18.856  -7.867  1.00 98.64 563 A 1 
ATOM 4318 O O   . LEU A 1 563 ? 2.706   19.441  -7.993  1.00 98.39 563 A 1 
ATOM 4319 C CB  . LEU A 1 563 ? 5.174   20.491  -6.517  1.00 98.65 563 A 1 
ATOM 4320 C CG  . LEU A 1 563 ? 5.117   19.699  -5.200  1.00 98.48 563 A 1 
ATOM 4321 C CD1 . LEU A 1 563 ? 6.271   18.704  -5.058  1.00 97.97 563 A 1 
ATOM 4322 C CD2 . LEU A 1 563 ? 5.191   20.674  -4.023  1.00 97.97 563 A 1 
ATOM 4323 N N   . ARG A 1 564 ? 3.876   17.534  -7.716  1.00 98.68 564 A 1 
ATOM 4324 C CA  . ARG A 1 564 ? 2.707   16.651  -7.538  1.00 98.70 564 A 1 
ATOM 4325 C C   . ARG A 1 564 ? 2.861   15.777  -6.300  1.00 98.77 564 A 1 
ATOM 4326 O O   . ARG A 1 564 ? 3.974   15.432  -5.906  1.00 98.58 564 A 1 
ATOM 4327 C CB  . ARG A 1 564 ? 2.454   15.771  -8.779  1.00 98.40 564 A 1 
ATOM 4328 C CG  . ARG A 1 564 ? 2.271   16.573  -10.065 1.00 97.42 564 A 1 
ATOM 4329 C CD  . ARG A 1 564 ? 1.905   15.664  -11.234 1.00 97.56 564 A 1 
ATOM 4330 N NE  . ARG A 1 564 ? 1.991   16.399  -12.498 1.00 96.37 564 A 1 
ATOM 4331 C CZ  . ARG A 1 564 ? 1.068   16.625  -13.405 1.00 97.02 564 A 1 
ATOM 4332 N NH1 . ARG A 1 564 ? -0.164  16.192  -13.308 1.00 92.85 564 A 1 
ATOM 4333 N NH2 . ARG A 1 564 ? 1.396   17.315  -14.458 1.00 93.31 564 A 1 
ATOM 4334 N N   . VAL A 1 565 ? 1.728   15.359  -5.726  1.00 98.63 565 A 1 
ATOM 4335 C CA  . VAL A 1 565 ? 1.677   14.273  -4.736  1.00 98.68 565 A 1 
ATOM 4336 C C   . VAL A 1 565 ? 0.910   13.107  -5.340  1.00 98.64 565 A 1 
ATOM 4337 O O   . VAL A 1 565 ? -0.259  13.245  -5.695  1.00 98.35 565 A 1 
ATOM 4338 C CB  . VAL A 1 565 ? 1.067   14.700  -3.395  1.00 98.57 565 A 1 
ATOM 4339 C CG1 . VAL A 1 565 ? 1.247   13.580  -2.362  1.00 98.03 565 A 1 
ATOM 4340 C CG2 . VAL A 1 565 ? 1.705   15.976  -2.840  1.00 98.12 565 A 1 
ATOM 4341 N N   . ILE A 1 566 ? 1.576   11.962  -5.486  1.00 98.26 566 A 1 
ATOM 4342 C CA  . ILE A 1 566 ? 1.054   10.786  -6.189  1.00 98.12 566 A 1 
ATOM 4343 C C   . ILE A 1 566 ? 1.195   9.575   -5.269  1.00 97.57 566 A 1 
ATOM 4344 O O   . ILE A 1 566 ? 2.031   8.693   -5.465  1.00 96.23 566 A 1 
ATOM 4345 C CB  . ILE A 1 566 ? 1.738   10.593  -7.564  1.00 97.99 566 A 1 
ATOM 4346 C CG1 . ILE A 1 566 ? 1.751   11.896  -8.406  1.00 96.70 566 A 1 
ATOM 4347 C CG2 . ILE A 1 566 ? 1.012   9.478   -8.340  1.00 97.31 566 A 1 
ATOM 4348 C CD1 . ILE A 1 566 ? 2.658   11.819  -9.637  1.00 92.88 566 A 1 
ATOM 4349 N N   . ASP A 1 567 ? 0.400   9.551   -4.217  1.00 97.29 567 A 1 
ATOM 4350 C CA  . ASP A 1 567 ? 0.306   8.440   -3.277  1.00 97.02 567 A 1 
ATOM 4351 C C   . ASP A 1 567 ? -1.086  8.400   -2.630  1.00 97.18 567 A 1 
ATOM 4352 O O   . ASP A 1 567 ? -1.984  9.152   -3.015  1.00 96.61 567 A 1 
ATOM 4353 C CB  . ASP A 1 567 ? 1.458   8.508   -2.265  1.00 96.45 567 A 1 
ATOM 4354 C CG  . ASP A 1 567 ? 1.468   9.747   -1.374  1.00 96.71 567 A 1 
ATOM 4355 O OD1 . ASP A 1 567 ? 0.402   10.102  -0.833  1.00 94.84 567 A 1 
ATOM 4356 O OD2 . ASP A 1 567 ? 2.583   10.275  -1.152  1.00 94.74 567 A 1 
ATOM 4357 N N   . ALA A 1 568 ? -1.283  7.502   -1.668  1.00 96.59 568 A 1 
ATOM 4358 C CA  . ALA A 1 568 ? -2.571  7.324   -1.004  1.00 96.45 568 A 1 
ATOM 4359 C C   . ALA A 1 568 ? -3.107  8.609   -0.336  1.00 97.02 568 A 1 
ATOM 4360 O O   . ALA A 1 568 ? -4.316  8.755   -0.177  1.00 96.86 568 A 1 
ATOM 4361 C CB  . ALA A 1 568 ? -2.410  6.185   0.006   1.00 95.59 568 A 1 
ATOM 4362 N N   . GLY A 1 569 ? -2.234  9.561   0.022   1.00 97.11 569 A 1 
ATOM 4363 C CA  . GLY A 1 569 ? -2.629  10.849  0.591   1.00 97.40 569 A 1 
ATOM 4364 C C   . GLY A 1 569 ? -3.560  11.653  -0.319  1.00 97.91 569 A 1 
ATOM 4365 O O   . GLY A 1 569 ? -4.422  12.372  0.184   1.00 97.65 569 A 1 
ATOM 4366 N N   . ALA A 1 570 ? -3.442  11.484  -1.638  1.00 98.22 570 A 1 
ATOM 4367 C CA  . ALA A 1 570 ? -4.226  12.211  -2.634  1.00 98.32 570 A 1 
ATOM 4368 C C   . ALA A 1 570 ? -5.697  11.754  -2.738  1.00 98.40 570 A 1 
ATOM 4369 O O   . ALA A 1 570 ? -6.514  12.467  -3.321  1.00 97.98 570 A 1 
ATOM 4370 C CB  . ALA A 1 570 ? -3.500  12.085  -3.974  1.00 98.08 570 A 1 
ATOM 4371 N N   . MET A 1 571 ? -6.057  10.588  -2.190  1.00 98.15 571 A 1 
ATOM 4372 C CA  . MET A 1 571 ? -7.437  10.087  -2.234  1.00 98.04 571 A 1 
ATOM 4373 C C   . MET A 1 571 ? -8.376  11.031  -1.460  1.00 98.00 571 A 1 
ATOM 4374 O O   . MET A 1 571 ? -8.163  11.240  -0.268  1.00 97.50 571 A 1 
ATOM 4375 C CB  . MET A 1 571 ? -7.520  8.671   -1.643  1.00 97.67 571 A 1 
ATOM 4376 C CG  . MET A 1 571 ? -6.694  7.642   -2.423  1.00 96.83 571 A 1 
ATOM 4377 S SD  . MET A 1 571 ? -6.825  5.955   -1.768  1.00 96.61 571 A 1 
ATOM 4378 C CE  . MET A 1 571 ? -5.597  5.134   -2.812  1.00 93.02 571 A 1 
ATOM 4379 N N   . PRO A 1 572 ? -9.447  11.583  -2.072  1.00 98.19 572 A 1 
ATOM 4380 C CA  . PRO A 1 572 ? -10.369 12.465  -1.348  1.00 97.87 572 A 1 
ATOM 4381 C C   . PRO A 1 572 ? -11.209 11.694  -0.325  1.00 97.68 572 A 1 
ATOM 4382 O O   . PRO A 1 572 ? -11.544 12.214  0.741   1.00 96.23 572 A 1 
ATOM 4383 C CB  . PRO A 1 572 ? -11.225 13.115  -2.438  1.00 97.40 572 A 1 
ATOM 4384 C CG  . PRO A 1 572 ? -11.236 12.071  -3.558  1.00 96.27 572 A 1 
ATOM 4385 C CD  . PRO A 1 572 ? -9.856  11.426  -3.453  1.00 97.99 572 A 1 
ATOM 4386 N N   . ARG A 1 573 ? -11.493 10.428  -0.628  1.00 97.68 573 A 1 
ATOM 4387 C CA  . ARG A 1 573 ? -12.154 9.455   0.246   1.00 97.61 573 A 1 
ATOM 4388 C C   . ARG A 1 573 ? -11.480 8.096   0.091   1.00 97.88 573 A 1 
ATOM 4389 O O   . ARG A 1 573 ? -11.111 7.709   -1.017  1.00 97.15 573 A 1 
ATOM 4390 C CB  . ARG A 1 573 ? -13.652 9.409   -0.098  1.00 96.55 573 A 1 
ATOM 4391 C CG  . ARG A 1 573 ? -14.447 8.548   0.893   1.00 86.35 573 A 1 
ATOM 4392 C CD  . ARG A 1 573 ? -15.954 8.595   0.616   1.00 81.76 573 A 1 
ATOM 4393 N NE  . ARG A 1 573 ? -16.544 9.901   0.964   1.00 71.86 573 A 1 
ATOM 4394 C CZ  . ARG A 1 573 ? -17.812 10.240  0.810   1.00 63.07 573 A 1 
ATOM 4395 N NH1 . ARG A 1 573 ? -18.694 9.424   0.302   1.00 58.40 573 A 1 
ATOM 4396 N NH2 . ARG A 1 573 ? -18.219 11.424  1.170   1.00 55.40 573 A 1 
ATOM 4397 N N   . ILE A 1 574 ? -11.316 7.379   1.203   1.00 96.80 574 A 1 
ATOM 4398 C CA  . ILE A 1 574 ? -10.752 6.026   1.218   1.00 96.89 574 A 1 
ATOM 4399 C C   . ILE A 1 574 ? -11.596 5.069   0.362   1.00 96.78 574 A 1 
ATOM 4400 O O   . ILE A 1 574 ? -12.822 5.166   0.334   1.00 96.11 574 A 1 
ATOM 4401 C CB  . ILE A 1 574 ? -10.568 5.539   2.672   1.00 96.37 574 A 1 
ATOM 4402 C CG1 . ILE A 1 574 ? -9.683  4.276   2.718   1.00 95.14 574 A 1 
ATOM 4403 C CG2 . ILE A 1 574 ? -11.910 5.316   3.392   1.00 94.72 574 A 1 
ATOM 4404 C CD1 . ILE A 1 574 ? -9.185  3.942   4.130   1.00 93.88 574 A 1 
ATOM 4405 N N   . THR A 1 575 ? -10.933 4.146   -0.340  1.00 95.76 575 A 1 
ATOM 4406 C CA  . THR A 1 575 ? -11.609 3.113   -1.135  1.00 95.37 575 A 1 
ATOM 4407 C C   . THR A 1 575 ? -12.158 2.001   -0.248  1.00 94.37 575 A 1 
ATOM 4408 O O   . THR A 1 575 ? -11.580 1.677   0.793   1.00 91.94 575 A 1 
ATOM 4409 C CB  . THR A 1 575 ? -10.679 2.515   -2.201  1.00 95.04 575 A 1 
ATOM 4410 O OG1 . THR A 1 575 ? -9.456  2.095   -1.629  1.00 91.65 575 A 1 
ATOM 4411 C CG2 . THR A 1 575 ? -10.345 3.538   -3.282  1.00 91.47 575 A 1 
ATOM 4412 N N   . SER A 1 576 ? -13.232 1.362   -0.683  1.00 93.56 576 A 1 
ATOM 4413 C CA  . SER A 1 576 ? -13.903 0.263   0.011   1.00 92.20 576 A 1 
ATOM 4414 C C   . SER A 1 576 ? -13.118 -1.056  -0.074  1.00 91.01 576 A 1 
ATOM 4415 O O   . SER A 1 576 ? -13.564 -2.032  -0.679  1.00 88.35 576 A 1 
ATOM 4416 C CB  . SER A 1 576 ? -15.328 0.112   -0.530  1.00 90.86 576 A 1 
ATOM 4417 O OG  . SER A 1 576 ? -16.079 1.292   -0.327  1.00 83.83 576 A 1 
ATOM 4418 N N   . GLY A 1 577 ? -11.898 -1.081  0.497   1.00 89.72 577 A 1 
ATOM 4419 C CA  . GLY A 1 577 ? -10.982 -2.218  0.504   1.00 88.78 577 A 1 
ATOM 4420 C C   . GLY A 1 577 ? -9.515  -1.811  0.653   1.00 89.47 577 A 1 
ATOM 4421 O O   . GLY A 1 577 ? -9.194  -0.667  0.973   1.00 84.87 577 A 1 
ATOM 4422 N N   . ASN A 1 578 ? -8.591  -2.750  0.408   1.00 89.44 578 A 1 
ATOM 4423 C CA  . ASN A 1 578 ? -7.153  -2.495  0.516   1.00 89.43 578 A 1 
ATOM 4424 C C   . ASN A 1 578 ? -6.692  -1.400  -0.467  1.00 90.45 578 A 1 
ATOM 4425 O O   . ASN A 1 578 ? -7.033  -1.426  -1.645  1.00 88.22 578 A 1 
ATOM 4426 C CB  . ASN A 1 578 ? -6.380  -3.803  0.293   1.00 85.19 578 A 1 
ATOM 4427 C CG  . ASN A 1 578 ? -6.652  -4.853  1.356   1.00 74.04 578 A 1 
ATOM 4428 O OD1 . ASN A 1 578 ? -7.690  -5.489  1.392   1.00 61.76 578 A 1 
ATOM 4429 N ND2 . ASN A 1 578 ? -5.724  -5.071  2.258   1.00 63.02 578 A 1 
ATOM 4430 N N   . THR A 1 579 ? -5.853  -0.458  -0.006  1.00 91.23 579 A 1 
ATOM 4431 C CA  . THR A 1 579 ? -5.540  0.774   -0.758  1.00 92.28 579 A 1 
ATOM 4432 C C   . THR A 1 579 ? -4.286  0.695   -1.638  1.00 93.16 579 A 1 
ATOM 4433 O O   . THR A 1 579 ? -3.961  1.643   -2.353  1.00 92.06 579 A 1 
ATOM 4434 C CB  . THR A 1 579 ? -5.434  1.957   0.211   1.00 91.93 579 A 1 
ATOM 4435 O OG1 . THR A 1 579 ? -4.443  1.685   1.178   1.00 90.04 579 A 1 
ATOM 4436 C CG2 . THR A 1 579 ? -6.745  2.211   0.955   1.00 88.58 579 A 1 
ATOM 4437 N N   . ASN A 1 580 ? -3.556  -0.433  -1.636  1.00 93.81 580 A 1 
ATOM 4438 C CA  . ASN A 1 580 ? -2.296  -0.576  -2.375  1.00 93.80 580 A 1 
ATOM 4439 C C   . ASN A 1 580 ? -2.494  -0.549  -3.902  1.00 94.66 580 A 1 
ATOM 4440 O O   . ASN A 1 580 ? -1.810  0.206   -4.594  1.00 94.03 580 A 1 
ATOM 4441 C CB  . ASN A 1 580 ? -1.592  -1.863  -1.903  1.00 92.29 580 A 1 
ATOM 4442 C CG  . ASN A 1 580 ? -0.223  -2.027  -2.547  1.00 88.90 580 A 1 
ATOM 4443 O OD1 . ASN A 1 580 ? 0.662   -1.200  -2.414  1.00 79.09 580 A 1 
ATOM 4444 N ND2 . ASN A 1 580 ? -0.004  -3.101  -3.268  1.00 79.21 580 A 1 
ATOM 4445 N N   . SER A 1 581 ? -3.430  -1.338  -4.445  1.00 94.58 581 A 1 
ATOM 4446 C CA  . SER A 1 581 ? -3.712  -1.351  -5.888  1.00 94.89 581 A 1 
ATOM 4447 C C   . SER A 1 581 ? -4.412  -0.071  -6.377  1.00 95.84 581 A 1 
ATOM 4448 O O   . SER A 1 581 ? -4.010  0.419   -7.432  1.00 95.83 581 A 1 
ATOM 4449 C CB  . SER A 1 581 ? -4.481  -2.613  -6.298  1.00 94.03 581 A 1 
ATOM 4450 O OG  . SER A 1 581 ? -3.725  -3.755  -5.930  1.00 88.18 581 A 1 
ATOM 4451 N N   . PRO A 1 582 ? -5.343  0.563   -5.628  1.00 96.02 582 A 1 
ATOM 4452 C CA  . PRO A 1 582 ? -5.812  1.920   -5.931  1.00 96.42 582 A 1 
ATOM 4453 C C   . PRO A 1 582 ? -4.679  2.946   -6.049  1.00 96.95 582 A 1 
ATOM 4454 O O   . PRO A 1 582 ? -4.638  3.709   -7.010  1.00 96.89 582 A 1 
ATOM 4455 C CB  . PRO A 1 582 ? -6.783  2.269   -4.800  1.00 96.04 582 A 1 
ATOM 4456 C CG  . PRO A 1 582 ? -7.372  0.908   -4.427  1.00 94.95 582 A 1 
ATOM 4457 C CD  . PRO A 1 582 ? -6.178  -0.024  -4.576  1.00 96.22 582 A 1 
ATOM 4458 N N   . THR A 1 583 ? -3.695  2.918   -5.147  1.00 96.08 583 A 1 
ATOM 4459 C CA  . THR A 1 583 ? -2.507  3.793   -5.226  1.00 96.31 583 A 1 
ATOM 4460 C C   . THR A 1 583 ? -1.695  3.534   -6.501  1.00 96.78 583 A 1 
ATOM 4461 O O   . THR A 1 583 ? -1.200  4.467   -7.133  1.00 96.66 583 A 1 
ATOM 4462 C CB  . THR A 1 583 ? -1.614  3.592   -3.991  1.00 95.86 583 A 1 
ATOM 4463 O OG1 . THR A 1 583 ? -2.335  3.845   -2.807  1.00 93.89 583 A 1 
ATOM 4464 C CG2 . THR A 1 583 ? -0.408  4.525   -3.971  1.00 94.45 583 A 1 
ATOM 4465 N N   . LEU A 1 584 ? -1.570  2.278   -6.922  1.00 96.13 584 A 1 
ATOM 4466 C CA  . LEU A 1 584 ? -0.870  1.904   -8.154  1.00 96.08 584 A 1 
ATOM 4467 C C   . LEU A 1 584 ? -1.612  2.404   -9.408  1.00 97.04 584 A 1 
ATOM 4468 O O   . LEU A 1 584 ? -0.978  2.926   -10.321 1.00 96.86 584 A 1 
ATOM 4469 C CB  . LEU A 1 584 ? -0.688  0.375   -8.152  1.00 94.50 584 A 1 
ATOM 4470 C CG  . LEU A 1 584 ? 0.333   -0.135  -9.178  1.00 88.78 584 A 1 
ATOM 4471 C CD1 . LEU A 1 584 ? 1.753   0.321   -8.827  1.00 87.29 584 A 1 
ATOM 4472 C CD2 . LEU A 1 584 ? 0.326   -1.663  -9.184  1.00 86.75 584 A 1 
ATOM 4473 N N   . MET A 1 585 ? -2.941  2.303   -9.427  1.00 97.11 585 A 1 
ATOM 4474 C CA  . MET A 1 585 ? -3.797  2.862   -10.480 1.00 97.55 585 A 1 
ATOM 4475 C C   . MET A 1 585 ? -3.618  4.379   -10.609 1.00 97.97 585 A 1 
ATOM 4476 O O   . MET A 1 585 ? -3.418  4.883   -11.714 1.00 98.03 585 A 1 
ATOM 4477 C CB  . MET A 1 585 ? -5.255  2.465   -10.197 1.00 97.58 585 A 1 
ATOM 4478 C CG  . MET A 1 585 ? -6.279  3.081   -11.160 1.00 96.63 585 A 1 
ATOM 4479 S SD  . MET A 1 585 ? -6.734  4.823   -10.876 1.00 96.36 585 A 1 
ATOM 4480 C CE  . MET A 1 585 ? -7.593  4.696   -9.289  1.00 92.28 585 A 1 
ATOM 4481 N N   . MET A 1 586 ? -3.621  5.110   -9.496  1.00 98.01 586 A 1 
ATOM 4482 C CA  . MET A 1 586 ? -3.382  6.556   -9.488  1.00 98.18 586 A 1 
ATOM 4483 C C   . MET A 1 586 ? -2.019  6.908   -10.087 1.00 98.33 586 A 1 
ATOM 4484 O O   . MET A 1 586 ? -1.917  7.838   -10.882 1.00 98.22 586 A 1 
ATOM 4485 C CB  . MET A 1 586 ? -3.461  7.101   -8.057  1.00 97.97 586 A 1 
ATOM 4486 C CG  . MET A 1 586 ? -4.877  7.064   -7.480  1.00 96.39 586 A 1 
ATOM 4487 S SD  . MET A 1 586 ? -4.948  7.426   -5.709  1.00 95.68 586 A 1 
ATOM 4488 C CE  . MET A 1 586 ? -4.399  9.147   -5.714  1.00 87.70 586 A 1 
ATOM 4489 N N   . ALA A 1 587 ? -0.974  6.146   -9.752  1.00 98.10 587 A 1 
ATOM 4490 C CA  . ALA A 1 587 ? 0.361   6.338   -10.303 1.00 98.15 587 A 1 
ATOM 4491 C C   . ALA A 1 587 ? 0.417   6.079   -11.818 1.00 98.17 587 A 1 
ATOM 4492 O O   . ALA A 1 587 ? 1.080   6.829   -12.533 1.00 98.03 587 A 1 
ATOM 4493 C CB  . ALA A 1 587 ? 1.335   5.447   -9.529  1.00 98.01 587 A 1 
ATOM 4494 N N   . GLU A 1 588 ? -0.290  5.076   -12.335 1.00 97.99 588 A 1 
ATOM 4495 C CA  . GLU A 1 588 ? -0.384  4.806   -13.779 1.00 97.87 588 A 1 
ATOM 4496 C C   . GLU A 1 588 ? -1.071  5.966   -14.522 1.00 97.96 588 A 1 
ATOM 4497 O O   . GLU A 1 588 ? -0.547  6.453   -15.526 1.00 97.72 588 A 1 
ATOM 4498 C CB  . GLU A 1 588 ? -1.121  3.470   -14.005 1.00 97.49 588 A 1 
ATOM 4499 C CG  . GLU A 1 588 ? -1.005  2.926   -15.444 1.00 96.15 588 A 1 
ATOM 4500 C CD  . GLU A 1 588 ? 0.391   2.348   -15.758 1.00 96.84 588 A 1 
ATOM 4501 O OE1 . GLU A 1 588 ? 1.104   2.859   -16.645 1.00 92.39 588 A 1 
ATOM 4502 O OE2 . GLU A 1 588 ? 0.801   1.344   -15.127 1.00 93.53 588 A 1 
ATOM 4503 N N   . LYS A 1 589 ? -2.198  6.486   -13.996 1.00 98.30 589 A 1 
ATOM 4504 C CA  . LYS A 1 589 ? -2.871  7.669   -14.565 1.00 98.36 589 A 1 
ATOM 4505 C C   . LYS A 1 589 ? -1.963  8.899   -14.542 1.00 98.43 589 A 1 
ATOM 4506 O O   . LYS A 1 589 ? -1.838  9.589   -15.555 1.00 98.24 589 A 1 
ATOM 4507 C CB  . LYS A 1 589 ? -4.182  7.971   -13.822 1.00 98.23 589 A 1 
ATOM 4508 C CG  . LYS A 1 589 ? -5.287  6.952   -14.145 1.00 96.77 589 A 1 
ATOM 4509 C CD  . LYS A 1 589 ? -6.612  7.336   -13.480 1.00 95.20 589 A 1 
ATOM 4510 C CE  . LYS A 1 589 ? -7.328  8.503   -14.162 1.00 91.74 589 A 1 
ATOM 4511 N NZ  . LYS A 1 589 ? -8.236  8.059   -15.247 1.00 88.71 589 A 1 
ATOM 4512 N N   . ALA A 1 590 ? -1.304  9.165   -13.413 1.00 98.61 590 A 1 
ATOM 4513 C CA  . ALA A 1 590 ? -0.392  10.293  -13.266 1.00 98.61 590 A 1 
ATOM 4514 C C   . ALA A 1 590 ? 0.777   10.213  -14.251 1.00 98.57 590 A 1 
ATOM 4515 O O   . ALA A 1 590 ? 1.094   11.211  -14.893 1.00 98.32 590 A 1 
ATOM 4516 C CB  . ALA A 1 590 ? 0.104   10.338  -11.824 1.00 98.54 590 A 1 
ATOM 4517 N N   . ALA A 1 591 ? 1.375   9.039   -14.440 1.00 98.47 591 A 1 
ATOM 4518 C CA  . ALA A 1 591 ? 2.417   8.836   -15.439 1.00 98.30 591 A 1 
ATOM 4519 C C   . ALA A 1 591 ? 1.929   9.195   -16.849 1.00 98.12 591 A 1 
ATOM 4520 O O   . ALA A 1 591 ? 2.624   9.900   -17.577 1.00 97.70 591 A 1 
ATOM 4521 C CB  . ALA A 1 591 ? 2.894   7.381   -15.378 1.00 98.07 591 A 1 
ATOM 4522 N N   . GLY A 1 592 ? 0.719   8.762   -17.214 1.00 98.08 592 A 1 
ATOM 4523 C CA  . GLY A 1 592 ? 0.097   9.114   -18.495 1.00 97.83 592 A 1 
ATOM 4524 C C   . GLY A 1 592 ? -0.076  10.622  -18.680 1.00 97.85 592 A 1 
ATOM 4525 O O   . GLY A 1 592 ? 0.296   11.151  -19.725 1.00 97.40 592 A 1 
ATOM 4526 N N   . TRP A 1 593 ? -0.565  11.340  -17.659 1.00 98.02 593 A 1 
ATOM 4527 C CA  . TRP A 1 593 ? -0.729  12.798  -17.710 1.00 97.96 593 A 1 
ATOM 4528 C C   . TRP A 1 593 ? 0.604   13.544  -17.806 1.00 97.83 593 A 1 
ATOM 4529 O O   . TRP A 1 593 ? 0.741   14.407  -18.667 1.00 97.33 593 A 1 
ATOM 4530 C CB  . TRP A 1 593 ? -1.528  13.272  -16.492 1.00 97.96 593 A 1 
ATOM 4531 C CG  . TRP A 1 593 ? -2.922  12.733  -16.377 1.00 97.91 593 A 1 
ATOM 4532 C CD1 . TRP A 1 593 ? -3.757  12.443  -17.403 1.00 96.90 593 A 1 
ATOM 4533 C CD2 . TRP A 1 593 ? -3.679  12.444  -15.162 1.00 97.61 593 A 1 
ATOM 4534 N NE1 . TRP A 1 593 ? -4.970  12.001  -16.909 1.00 96.46 593 A 1 
ATOM 4535 C CE2 . TRP A 1 593 ? -4.985  11.996  -15.535 1.00 97.19 593 A 1 
ATOM 4536 C CE3 . TRP A 1 593 ? -3.398  12.538  -13.779 1.00 96.99 593 A 1 
ATOM 4537 C CZ2 . TRP A 1 593 ? -5.970  11.678  -14.586 1.00 96.51 593 A 1 
ATOM 4538 C CZ3 . TRP A 1 593 ? -4.377  12.213  -12.820 1.00 96.26 593 A 1 
ATOM 4539 C CH2 . TRP A 1 593 ? -5.663  11.791  -13.220 1.00 95.93 593 A 1 
ATOM 4540 N N   . ILE A 1 594 ? 1.602   13.171  -16.997 1.00 97.83 594 A 1 
ATOM 4541 C CA  . ILE A 1 594 ? 2.937   13.787  -17.025 1.00 97.79 594 A 1 
ATOM 4542 C C   . ILE A 1 594 ? 3.582   13.631  -18.411 1.00 97.39 594 A 1 
ATOM 4543 O O   . ILE A 1 594 ? 4.146   14.582  -18.956 1.00 96.68 594 A 1 
ATOM 4544 C CB  . ILE A 1 594 ? 3.822   13.163  -15.919 1.00 98.00 594 A 1 
ATOM 4545 C CG1 . ILE A 1 594 ? 3.305   13.561  -14.516 1.00 97.71 594 A 1 
ATOM 4546 C CG2 . ILE A 1 594 ? 5.294   13.585  -16.062 1.00 97.58 594 A 1 
ATOM 4547 C CD1 . ILE A 1 594 ? 3.849   12.669  -13.390 1.00 96.71 594 A 1 
ATOM 4548 N N   . LEU A 1 595 ? 3.486   12.444  -19.015 1.00 97.19 595 A 1 
ATOM 4549 C CA  . LEU A 1 595 ? 4.029   12.195  -20.351 1.00 96.52 595 A 1 
ATOM 4550 C C   . LEU A 1 595 ? 3.281   12.983  -21.438 1.00 95.90 595 A 1 
ATOM 4551 O O   . LEU A 1 595 ? 3.923   13.504  -22.352 1.00 95.17 595 A 1 
ATOM 4552 C CB  . LEU A 1 595 ? 3.999   10.683  -20.640 1.00 96.31 595 A 1 
ATOM 4553 C CG  . LEU A 1 595 ? 4.994   9.857   -19.801 1.00 95.03 595 A 1 
ATOM 4554 C CD1 . LEU A 1 595 ? 4.721   8.366   -20.012 1.00 92.63 595 A 1 
ATOM 4555 C CD2 . LEU A 1 595 ? 6.451   10.132  -20.177 1.00 92.88 595 A 1 
ATOM 4556 N N   . ALA A 1 596 ? 1.955   13.122  -21.331 1.00 95.99 596 A 1 
ATOM 4557 C CA  . ALA A 1 596 ? 1.150   13.924  -22.253 1.00 95.35 596 A 1 
ATOM 4558 C C   . ALA A 1 596 ? 1.470   15.427  -22.142 1.00 94.87 596 A 1 
ATOM 4559 O O   . ALA A 1 596 ? 1.679   16.081  -23.166 1.00 93.83 596 A 1 
ATOM 4560 C CB  . ALA A 1 596 ? -0.332  13.635  -21.992 1.00 95.31 596 A 1 
ATOM 4561 N N   . ASP A 1 597 ? 1.598   15.961  -20.915 1.00 94.86 597 A 1 
ATOM 4562 C CA  . ASP A 1 597 ? 1.970   17.358  -20.660 1.00 93.32 597 A 1 
ATOM 4563 C C   . ASP A 1 597 ? 3.326   17.684  -21.311 1.00 92.86 597 A 1 
ATOM 4564 O O   . ASP A 1 597 ? 3.473   18.691  -22.012 1.00 91.52 597 A 1 
ATOM 4565 C CB  . ASP A 1 597 ? 2.011   17.632  -19.134 1.00 92.99 597 A 1 
ATOM 4566 C CG  . ASP A 1 597 ? 0.647   17.646  -18.410 1.00 91.79 597 A 1 
ATOM 4567 O OD1 . ASP A 1 597 ? -0.398  17.753  -19.088 1.00 88.87 597 A 1 
ATOM 4568 O OD2 . ASP A 1 597 ? 0.643   17.588  -17.148 1.00 89.01 597 A 1 
ATOM 4569 N N   . ARG A 1 598 ? 4.311   16.786  -21.179 1.00 91.89 598 A 1 
ATOM 4570 C CA  . ARG A 1 598 ? 5.628   16.931  -21.812 1.00 89.59 598 A 1 
ATOM 4571 C C   . ARG A 1 598 ? 5.565   16.922  -23.339 1.00 88.99 598 A 1 
ATOM 4572 O O   . ARG A 1 598 ? 6.265   17.703  -23.989 1.00 86.07 598 A 1 
ATOM 4573 C CB  . ARG A 1 598 ? 6.563   15.835  -21.291 1.00 87.95 598 A 1 
ATOM 4574 C CG  . ARG A 1 598 ? 7.961   15.956  -21.908 1.00 81.56 598 A 1 
ATOM 4575 C CD  . ARG A 1 598 ? 8.882   14.899  -21.316 1.00 77.76 598 A 1 
ATOM 4576 N NE  . ARG A 1 598 ? 10.172  14.859  -22.036 1.00 70.83 598 A 1 
ATOM 4577 C CZ  . ARG A 1 598 ? 11.232  14.198  -21.618 1.00 64.57 598 A 1 
ATOM 4578 N NH1 . ARG A 1 598 ? 11.250  13.611  -20.471 1.00 59.44 598 A 1 
ATOM 4579 N NH2 . ARG A 1 598 ? 12.297  14.089  -22.352 1.00 55.89 598 A 1 
ATOM 4580 N N   . GLN A 1 599 ? 4.772   16.043  -23.942 1.00 88.69 599 A 1 
ATOM 4581 C CA  . GLN A 1 599 ? 4.599   16.002  -25.398 1.00 86.41 599 A 1 
ATOM 4582 C C   . GLN A 1 599 ? 3.975   17.301  -25.924 1.00 85.56 599 A 1 
ATOM 4583 O O   . GLN A 1 599 ? 4.440   17.834  -26.932 1.00 82.85 599 A 1 
ATOM 4584 C CB  . GLN A 1 599 ? 3.740   14.795  -25.794 1.00 85.38 599 A 1 
ATOM 4585 C CG  . GLN A 1 599 ? 4.512   13.469  -25.690 1.00 76.06 599 A 1 
ATOM 4586 C CD  . GLN A 1 599 ? 3.623   12.252  -25.933 1.00 69.30 599 A 1 
ATOM 4587 O OE1 . GLN A 1 599 ? 2.453   12.323  -26.271 1.00 62.55 599 A 1 
ATOM 4588 N NE2 . GLN A 1 599 ? 4.151   11.058  -25.784 1.00 60.81 599 A 1 
ATOM 4589 N N   . GLY A 1 600 ? 2.988   17.852  -25.211 1.00 85.87 600 A 1 
ATOM 4590 C CA  . GLY A 1 600 ? 2.381   19.145  -25.533 1.00 85.34 600 A 1 
ATOM 4591 C C   . GLY A 1 600 ? 3.386   20.302  -25.497 1.00 84.83 600 A 1 
ATOM 4592 O O   . GLY A 1 600 ? 3.425   21.114  -26.424 1.00 80.61 600 A 1 
ATOM 4593 N N   . GLN A 1 601 ? 4.260   20.344  -24.486 1.00 86.16 601 A 1 
ATOM 4594 C CA  . GLN A 1 601 ? 5.326   21.353  -24.380 1.00 84.89 601 A 1 
ATOM 4595 C C   . GLN A 1 601 ? 6.357   21.243  -25.515 1.00 83.63 601 A 1 
ATOM 4596 O O   . GLN A 1 601 ? 6.752   22.259  -26.092 1.00 80.28 601 A 1 
ATOM 4597 C CB  . GLN A 1 601 ? 6.030   21.213  -23.023 1.00 83.03 601 A 1 
ATOM 4598 C CG  . GLN A 1 601 ? 5.148   21.656  -21.843 1.00 75.21 601 A 1 
ATOM 4599 C CD  . GLN A 1 601 ? 5.776   21.321  -20.490 1.00 69.77 601 A 1 
ATOM 4600 O OE1 . GLN A 1 601 ? 6.892   20.837  -20.378 1.00 63.08 601 A 1 
ATOM 4601 N NE2 . GLN A 1 601 ? 5.082   21.566  -19.399 1.00 60.61 601 A 1 
ATOM 4602 N N   . ALA A 1 602 ? 6.772   20.026  -25.877 1.00 82.05 602 A 1 
ATOM 4603 C CA  . ALA A 1 602 ? 7.708   19.801  -26.979 1.00 81.79 602 A 1 
ATOM 4604 C C   . ALA A 1 602 ? 7.122   20.226  -28.342 1.00 81.18 602 A 1 
ATOM 4605 O O   . ALA A 1 602 ? 7.831   20.812  -29.161 1.00 74.83 602 A 1 
ATOM 4606 C CB  . ALA A 1 602 ? 8.122   18.323  -26.971 1.00 78.24 602 A 1 
ATOM 4607 N N   . GLY A 1 603 ? 5.827   19.984  -28.573 1.00 77.33 603 A 1 
ATOM 4608 C CA  . GLY A 1 603 ? 5.119   20.425  -29.780 1.00 78.97 603 A 1 
ATOM 4609 C C   . GLY A 1 603 ? 4.990   21.950  -29.882 1.00 77.30 603 A 1 
ATOM 4610 O O   . GLY A 1 603 ? 5.225   22.515  -30.952 1.00 71.17 603 A 1 
ATOM 4611 N N   . ALA A 1 604 ? 4.706   22.640  -28.766 1.00 76.07 604 A 1 
ATOM 4612 C CA  . ALA A 1 604 ? 4.625   24.101  -28.722 1.00 77.24 604 A 1 
ATOM 4613 C C   . ALA A 1 604 ? 5.990   24.778  -28.975 1.00 75.18 604 A 1 
ATOM 4614 O O   . ALA A 1 604 ? 6.061   25.778  -29.691 1.00 68.97 604 A 1 
ATOM 4615 C CB  . ALA A 1 604 ? 4.023   24.506  -27.371 1.00 74.83 604 A 1 
ATOM 4616 N N   . GLY A 1 605 ? 7.084   24.214  -28.453 1.00 65.87 605 A 1 
ATOM 4617 C CA  . GLY A 1 605 ? 8.447   24.703  -28.694 1.00 67.86 605 A 1 
ATOM 4618 C C   . GLY A 1 605 ? 8.932   24.508  -30.137 1.00 64.88 605 A 1 
ATOM 4619 O O   . GLY A 1 605 ? 9.688   25.334  -30.649 1.00 59.92 605 A 1 
ATOM 4620 N N   . ALA A 1 606 ? 8.476   23.463  -30.830 1.00 64.87 606 A 1 
ATOM 4621 C CA  . ALA A 1 606 ? 8.799   23.239  -32.239 1.00 65.89 606 A 1 
ATOM 4622 C C   . ALA A 1 606 ? 8.050   24.205  -33.181 1.00 63.15 606 A 1 
ATOM 4623 O O   . ALA A 1 606 ? 8.599   24.622  -34.200 1.00 56.83 606 A 1 
ATOM 4624 C CB  . ALA A 1 606 ? 8.513   21.769  -32.573 1.00 64.05 606 A 1 
ATOM 4625 N N   . GLY A 1 607 ? 6.821   24.616  -32.825 1.00 51.32 607 A 1 
ATOM 4626 C CA  . GLY A 1 607 ? 6.015   25.564  -33.604 1.00 53.75 607 A 1 
ATOM 4627 C C   . GLY A 1 607 ? 6.509   27.016  -33.560 1.00 51.40 607 A 1 
ATOM 4628 O O   . GLY A 1 607 ? 6.245   27.781  -34.484 1.00 47.79 607 A 1 
ATOM 4629 N N   . THR A 1 608 ? 7.257   27.415  -32.526 1.00 43.71 608 A 1 
ATOM 4630 C CA  . THR A 1 608 ? 7.822   28.771  -32.399 1.00 44.84 608 A 1 
ATOM 4631 C C   . THR A 1 608 ? 9.197   28.930  -33.052 1.00 41.96 608 A 1 
ATOM 4632 O O   . THR A 1 608 ? 9.635   30.056  -33.272 1.00 39.43 608 A 1 
ATOM 4633 C CB  . THR A 1 608 ? 7.873   29.210  -30.929 1.00 43.35 608 A 1 
ATOM 4634 O OG1 . THR A 1 608 ? 8.398   28.190  -30.117 1.00 40.15 608 A 1 
ATOM 4635 C CG2 . THR A 1 608 ? 6.479   29.530  -30.390 1.00 41.94 608 A 1 
ATOM 4636 N N   . ALA A 1 609 ? 9.875   27.841  -33.426 1.00 35.28 609 A 1 
ATOM 4637 C CA  . ALA A 1 609 ? 11.204  27.870  -34.050 1.00 38.14 609 A 1 
ATOM 4638 C C   . ALA A 1 609 ? 11.187  28.068  -35.583 1.00 37.03 609 A 1 
ATOM 4639 O O   . ALA A 1 609 ? 12.249  28.225  -36.186 1.00 36.01 609 A 1 
ATOM 4640 C CB  . ALA A 1 609 ? 11.957  26.602  -33.636 1.00 36.82 609 A 1 
ATOM 4641 N N   . THR A 1 610 ? 10.018  28.076  -36.238 1.00 28.25 610 A 1 
ATOM 4642 C CA  . THR A 1 610 ? 9.904   28.163  -37.713 1.00 31.04 610 A 1 
ATOM 4643 C C   . THR A 1 610 ? 9.452   29.523  -38.252 1.00 30.38 610 A 1 
ATOM 4644 O O   . THR A 1 610 ? 9.225   29.653  -39.452 1.00 28.50 610 A 1 
ATOM 4645 C CB  . THR A 1 610 ? 9.034   27.027  -38.272 1.00 28.26 610 A 1 
ATOM 4646 O OG1 . THR A 1 610 ? 7.842   26.909  -37.544 1.00 25.42 610 A 1 
ATOM 4647 C CG2 . THR A 1 610 ? 9.756   25.685  -38.189 1.00 25.54 610 A 1 
ATOM 4648 N N   . ALA A 1 611 ? 9.373   30.570  -37.420 1.00 26.17 611 A 1 
ATOM 4649 C CA  . ALA A 1 611 ? 9.061   31.931  -37.859 1.00 29.68 611 A 1 
ATOM 4650 C C   . ALA A 1 611 ? 10.277  32.860  -37.699 1.00 29.57 611 A 1 
ATOM 4651 O O   . ALA A 1 611 ? 10.281  33.763  -36.869 1.00 28.90 611 A 1 
ATOM 4652 C CB  . ALA A 1 611 ? 7.793   32.416  -37.140 1.00 28.17 611 A 1 
ATOM 4653 N N   . ALA A 1 612 ? 11.319  32.657  -38.500 1.00 23.14 612 A 1 
ATOM 4654 C CA  . ALA A 1 612 ? 12.298  33.703  -38.802 1.00 28.93 612 A 1 
ATOM 4655 C C   . ALA A 1 612 ? 11.771  34.516  -40.002 1.00 28.20 612 A 1 
ATOM 4656 O O   . ALA A 1 612 ? 11.394  33.909  -41.007 1.00 27.12 612 A 1 
ATOM 4657 C CB  . ALA A 1 612 ? 13.669  33.071  -39.076 1.00 27.64 612 A 1 
ATOM 4658 N N   . PRO A 1 613 ? 11.696  35.868  -39.927 1.00 23.56 613 A 1 
ATOM 4659 C CA  . PRO A 1 613 ? 11.254  36.673  -41.057 1.00 26.30 613 A 1 
ATOM 4660 C C   . PRO A 1 613 ? 12.314  36.623  -42.161 1.00 26.11 613 A 1 
ATOM 4661 O O   . PRO A 1 613 ? 13.494  36.861  -41.923 1.00 25.04 613 A 1 
ATOM 4662 C CB  . PRO A 1 613 ? 11.020  38.078  -40.498 1.00 24.15 613 A 1 
ATOM 4663 C CG  . PRO A 1 613 ? 11.981  38.155  -39.313 1.00 24.44 613 A 1 
ATOM 4664 C CD  . PRO A 1 613 ? 12.095  36.714  -38.814 1.00 28.74 613 A 1 
ATOM 4665 N N   . ALA A 1 614 ? 11.890  36.296  -43.383 1.00 19.89 614 A 1 
ATOM 4666 C CA  . ALA A 1 614 ? 12.708  36.435  -44.576 1.00 27.26 614 A 1 
ATOM 4667 C C   . ALA A 1 614 ? 12.926  37.932  -44.854 1.00 26.66 614 A 1 
ATOM 4668 O O   . ALA A 1 614 ? 11.968  38.659  -45.109 1.00 25.71 614 A 1 
ATOM 4669 C CB  . ALA A 1 614 ? 12.018  35.717  -45.744 1.00 25.60 614 A 1 
ATOM 4670 N N   . ASP A 1 615 ? 14.182  38.376  -44.796 1.00 19.17 615 A 1 
ATOM 4671 C CA  . ASP A 1 615 ? 14.607  39.712  -45.202 1.00 26.64 615 A 1 
ATOM 4672 C C   . ASP A 1 615 ? 14.242  39.966  -46.668 1.00 25.14 615 A 1 
ATOM 4673 O O   . ASP A 1 615 ? 14.772  39.350  -47.597 1.00 23.57 615 A 1 
ATOM 4674 C CB  . ASP A 1 615 ? 16.121  39.885  -44.984 1.00 25.06 615 A 1 
ATOM 4675 C CG  . ASP A 1 615 ? 16.504  40.257  -43.552 1.00 22.08 615 A 1 
ATOM 4676 O OD1 . ASP A 1 615 ? 15.756  41.046  -42.938 1.00 20.63 615 A 1 
ATOM 4677 O OD2 . ASP A 1 615 ? 17.562  39.772  -43.095 1.00 21.94 615 A 1 
ATOM 4678 N N   . ALA A 1 616 ? 13.336  40.917  -46.889 1.00 19.81 616 A 1 
ATOM 4679 C CA  . ALA A 1 616 ? 13.055  41.488  -48.196 1.00 25.23 616 A 1 
ATOM 4680 C C   . ALA A 1 616 ? 14.144  42.520  -48.533 1.00 24.50 616 A 1 
ATOM 4681 O O   . ALA A 1 616 ? 14.063  43.681  -48.142 1.00 23.91 616 A 1 
ATOM 4682 C CB  . ALA A 1 616 ? 11.640  42.080  -48.185 1.00 24.44 616 A 1 
ATOM 4683 N N   . ALA A 1 617 ? 15.166  42.108  -49.281 1.00 17.50 617 A 1 
ATOM 4684 C CA  . ALA A 1 617 ? 16.104  43.024  -49.924 1.00 24.52 617 A 1 
ATOM 4685 C C   . ALA A 1 617 ? 15.448  43.642  -51.172 1.00 23.65 617 A 1 
ATOM 4686 O O   . ALA A 1 617 ? 15.353  43.018  -52.224 1.00 23.32 617 A 1 
ATOM 4687 C CB  . ALA A 1 617 ? 17.407  42.275  -50.230 1.00 23.91 617 A 1 
ATOM 4688 N N   . VAL A 1 618 ? 14.998  44.890  -51.041 1.00 17.42 618 A 1 
ATOM 4689 C CA  . VAL A 1 618 ? 14.639  45.762  -52.165 1.00 23.31 618 A 1 
ATOM 4690 C C   . VAL A 1 618 ? 15.929  46.371  -52.716 1.00 22.62 618 A 1 
ATOM 4691 O O   . VAL A 1 618 ? 16.559  47.190  -52.053 1.00 22.09 618 A 1 
ATOM 4692 C CB  . VAL A 1 618 ? 13.641  46.851  -51.724 1.00 22.40 618 A 1 
ATOM 4693 C CG1 . VAL A 1 618 ? 13.307  47.825  -52.854 1.00 19.16 618 A 1 
ATOM 4694 C CG2 . VAL A 1 618 ? 12.324  46.227  -51.237 1.00 22.54 618 A 1 
ATOM 4695 N N   . ALA A 1 619 ? 16.320  46.011  -53.951 1.00 16.64 619 A 1 
ATOM 4696 C CA  . ALA A 1 619 ? 17.307  46.747  -54.738 1.00 24.84 619 A 1 
ATOM 4697 C C   . ALA A 1 619 ? 16.577  47.539  -55.831 1.00 23.88 619 A 1 
ATOM 4698 O O   . ALA A 1 619 ? 15.982  46.968  -56.738 1.00 23.85 619 A 1 
ATOM 4699 C CB  . ALA A 1 619 ? 18.355  45.771  -55.291 1.00 24.89 619 A 1 
ATOM 4700 N N   . MET A 1 620 ? 16.616  48.867  -55.721 1.00 14.73 620 A 1 
ATOM 4701 C CA  . MET A 1 620 ? 16.237  49.835  -56.758 1.00 19.61 620 A 1 
ATOM 4702 C C   . MET A 1 620 ? 17.490  50.245  -57.531 1.00 20.22 620 A 1 
ATOM 4703 O O   . MET A 1 620 ? 18.534  50.463  -56.922 1.00 19.91 620 A 1 
ATOM 4704 C CB  . MET A 1 620 ? 15.607  51.076  -56.106 1.00 19.53 620 A 1 
ATOM 4705 C CG  . MET A 1 620 ? 14.113  50.930  -55.813 1.00 17.28 620 A 1 
ATOM 4706 S SD  . MET A 1 620 ? 13.031  51.666  -57.074 1.00 16.23 620 A 1 
ATOM 4707 C CE  . MET A 1 620 ? 13.192  53.421  -56.675 1.00 13.74 620 A 1 
ATOM 4708 N N   . ALA A 1 621 ? 17.314  50.447  -58.856 1.00 13.75 621 A 1 
ATOM 4709 C CA  . ALA A 1 621 ? 18.045  51.335  -59.780 1.00 23.87 621 A 1 
ATOM 4710 C C   . ALA A 1 621 ? 18.748  50.643  -60.965 1.00 24.04 621 A 1 
ATOM 4711 O O   . ALA A 1 621 ? 19.878  50.191  -60.857 1.00 23.38 621 A 1 
ATOM 4712 C CB  . ALA A 1 621 ? 18.969  52.334  -59.066 1.00 23.22 621 A 1 
ATOM 4713 N N   . ALA A 1 622 ? 18.098  50.643  -62.139 1.00 7.56  622 A 1 
ATOM 4714 C CA  . ALA A 1 622 ? 18.387  51.489  -63.311 1.00 12.29 622 A 1 
ATOM 4715 C C   . ALA A 1 622 ? 17.337  51.214  -64.385 1.00 12.21 622 A 1 
ATOM 4716 O O   . ALA A 1 622 ? 17.118  50.022  -64.697 1.00 8.55  622 A 1 
ATOM 4717 C CB  . ALA A 1 622 ? 19.797  51.276  -63.858 1.00 12.36 622 A 1 
ATOM 4718 O OXT . ALA A 1 622 ? 16.769  52.222  -64.860 1.00 10.37 622 A 1 
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