# 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_if02118
#
_entry.id if02118
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n ILE 4   
1 n GLN 5   
1 n ALA 6   
1 n PHE 7   
1 n LYS 8   
1 n ILE 9   
1 n ASN 10  
1 n HIS 11  
1 n ASN 12  
1 n GLU 13  
1 n LYS 14  
1 n SER 15  
1 n MET 16  
1 n ILE 17  
1 n ASP 18  
1 n GLU 19  
1 n ILE 20  
1 n ILE 21  
1 n SER 22  
1 n LYS 23  
1 n SER 24  
1 n ASN 25  
1 n VAL 26  
1 n LEU 27  
1 n SER 28  
1 n GLU 29  
1 n ASN 30  
1 n ILE 31  
1 n ASP 32  
1 n LYS 33  
1 n ASN 34  
1 n ASN 35  
1 n LEU 36  
1 n ASN 37  
1 n ASP 38  
1 n LEU 39  
1 n VAL 40  
1 n PHE 41  
1 n LYS 42  
1 n LYS 43  
1 n LEU 44  
1 n PHE 45  
1 n ASN 46  
1 n LYS 47  
1 n PHE 48  
1 n GLY 49  
1 n LYS 50  
1 n ASP 51  
1 n PHE 52  
1 n CYS 53  
1 n THR 54  
1 n ILE 55  
1 n GLN 56  
1 n LYS 57  
1 n THR 58  
1 n LYS 59  
1 n ILE 60  
1 n ASP 61  
1 n PHE 62  
1 n PRO 63  
1 n VAL 64  
1 n ILE 65  
1 n TRP 66  
1 n LEU 67  
1 n ASN 68  
1 n LYS 69  
1 n ASN 70  
1 n ILE 71  
1 n LEU 72  
1 n LEU 73  
1 n GLN 74  
1 n VAL 75  
1 n ILE 76  
1 n LYS 77  
1 n PHE 78  
1 n LEU 79  
1 n PHE 80  
1 n ASN 81  
1 n SER 82  
1 n SER 83  
1 n TYR 84  
1 n SER 85  
1 n TYR 86  
1 n ASN 87  
1 n MET 88  
1 n LEU 89  
1 n PHE 90  
1 n ASP 91  
1 n LEU 92  
1 n HIS 93  
1 n GLY 94  
1 n VAL 95  
1 n ASP 96  
1 n GLU 97  
1 n ARG 98  
1 n PHE 99  
1 n ARG 100 
1 n LEU 101 
1 n HIS 102 
1 n ARG 103 
1 n GLU 104 
1 n ASN 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n ALA 109 
1 n ASP 110 
1 n PHE 111 
1 n SER 112 
1 n VAL 113 
1 n PHE 114 
1 n TYR 115 
1 n HIS 116 
1 n LEU 117 
1 n ILE 118 
1 n SER 119 
1 n ILE 120 
1 n LYS 121 
1 n TYR 122 
1 n ASN 123 
1 n ILE 124 
1 n ASP 125 
1 n PHE 126 
1 n MET 127 
1 n ILE 128 
1 n LYS 129 
1 n VAL 130 
1 n PRO 131 
1 n LEU 132 
1 n LEU 133 
1 n GLU 134 
1 n ASP 135 
1 n ASP 136 
1 n LEU 137 
1 n ILE 138 
1 n VAL 139 
1 n SER 140 
1 n THR 141 
1 n CYS 142 
1 n THR 143 
1 n ASN 144 
1 n PHE 145 
1 n PHE 146 
1 n PRO 147 
1 n ASN 148 
1 n ALA 149 
1 n ASN 150 
1 n TRP 151 
1 n TYR 152 
1 n GLU 153 
1 n ARG 154 
1 n GLU 155 
1 n THR 156 
1 n TRP 157 
1 n GLU 158 
1 n MET 159 
1 n PHE 160 
1 n GLY 161 
1 n ILE 162 
1 n VAL 163 
1 n PHE 164 
1 n LYS 165 
1 n ASN 166 
1 n HIS 167 
1 n SER 168 
1 n ASN 169 
1 n LEU 170 
1 n ASN 171 
1 n ARG 172 
1 n ILE 173 
1 n ILE 174 
1 n MET 175 
1 n PRO 176 
1 n ASN 177 
1 n THR 178 
1 n TRP 179 
1 n GLU 180 
1 n GLY 181 
1 n HIS 182 
1 n PRO 183 
1 n LEU 184 
1 n ARG 185 
1 n LYS 186 
1 n ASP 187 
1 n PHE 188 
1 n PRO 189 
1 n ALA 190 
1 n ARG 191 
1 n ALA 192 
1 n THR 193 
1 n GLU 194 
1 n PHE 195 
1 n LYS 196 
1 n ALA 197 
1 n PHE 198 
1 n PHE 199 
1 n LEU 200 
1 n ASN 201 
1 n GLU 202 
1 n GLU 203 
1 n LYS 204 
1 n GLU 205 
1 n ASP 206 
1 n LEU 207 
1 n GLU 208 
1 n MET 209 
1 n GLU 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n PHE 214 
1 n LYS 215 
1 n PRO 216 
1 n GLU 217 
1 n LEU 218 
1 n TRP 219 
1 n GLY 220 
1 n MET 221 
1 n GLN 222 
1 n ARG 223 
1 n LYS 224 
1 n ASN 225 
1 n ASP 226 
1 n ASN 227 
1 n VAL 228 
1 n ASP 229 
1 n PHE 230 
1 n MET 231 
1 n PHE 232 
1 n LEU 233 
1 n ASN 234 
1 n LEU 235 
1 n GLY 236 
1 n PRO 237 
1 n ASN 238 
1 n HIS 239 
1 n PRO 240 
1 n SER 241 
1 n ALA 242 
1 n HIS 243 
1 n GLY 244 
1 n ALA 245 
1 n PHE 246 
1 n ARG 247 
1 n ILE 248 
1 n VAL 249 
1 n LEU 250 
1 n GLN 251 
1 n LEU 252 
1 n ASP 253 
1 n GLY 254 
1 n GLU 255 
1 n ASN 256 
1 n ILE 257 
1 n ILE 258 
1 n ASP 259 
1 n CYS 260 
1 n VAL 261 
1 n PRO 262 
1 n ASP 263 
1 n ILE 264 
1 n GLY 265 
1 n TYR 266 
1 n HIS 267 
1 n HIS 268 
1 n ARG 269 
1 n GLY 270 
1 n ALA 271 
1 n GLU 272 
1 n LYS 273 
1 n MET 274 
1 n ALA 275 
1 n GLU 276 
1 n ARG 277 
1 n GLN 278 
1 n SER 279 
1 n TRP 280 
1 n HIS 281 
1 n SER 282 
1 n TYR 283 
1 n ILE 284 
1 n PRO 285 
1 n TYR 286 
1 n THR 287 
1 n ASP 288 
1 n ARG 289 
1 n ILE 290 
1 n GLU 291 
1 n TYR 292 
1 n LEU 293 
1 n GLY 294 
1 n GLY 295 
1 n CYS 296 
1 n VAL 297 
1 n ASN 298 
1 n GLU 299 
1 n MET 300 
1 n PRO 301 
1 n TYR 302 
1 n VAL 303 
1 n LEU 304 
1 n ALA 305 
1 n VAL 306 
1 n GLU 307 
1 n LYS 308 
1 n LEU 309 
1 n ALA 310 
1 n ASN 311 
1 n ILE 312 
1 n SER 313 
1 n VAL 314 
1 n PRO 315 
1 n GLU 316 
1 n LYS 317 
1 n VAL 318 
1 n GLU 319 
1 n VAL 320 
1 n ILE 321 
1 n ARG 322 
1 n VAL 323 
1 n MET 324 
1 n LEU 325 
1 n SER 326 
1 n GLU 327 
1 n LEU 328 
1 n PHE 329 
1 n ARG 330 
1 n ILE 331 
1 n ASN 332 
1 n SER 333 
1 n HIS 334 
1 n LEU 335 
1 n LEU 336 
1 n TYR 337 
1 n ILE 338 
1 n SER 339 
1 n THR 340 
1 n PHE 341 
1 n ILE 342 
1 n GLN 343 
1 n ASP 344 
1 n VAL 345 
1 n GLY 346 
1 n CYS 347 
1 n MET 348 
1 n THR 349 
1 n PRO 350 
1 n VAL 351 
1 n PHE 352 
1 n PHE 353 
1 n ALA 354 
1 n PHE 355 
1 n THR 356 
1 n ASP 357 
1 n ARG 358 
1 n GLN 359 
1 n LYS 360 
1 n ILE 361 
1 n TYR 362 
1 n ASP 363 
1 n LEU 364 
1 n ILE 365 
1 n GLU 366 
1 n ALA 367 
1 n ILE 368 
1 n THR 369 
1 n GLY 370 
1 n ALA 371 
1 n ARG 372 
1 n MET 373 
1 n HIS 374 
1 n PRO 375 
1 n ALA 376 
1 n TRP 377 
1 n PHE 378 
1 n ARG 379 
1 n ILE 380 
1 n GLY 381 
1 n GLY 382 
1 n VAL 383 
1 n ALA 384 
1 n HIS 385 
1 n ASP 386 
1 n LEU 387 
1 n PRO 388 
1 n LYS 389 
1 n GLY 390 
1 n TRP 391 
1 n ASN 392 
1 n ILE 393 
1 n LEU 394 
1 n LEU 395 
1 n LYS 396 
1 n ASN 397 
1 n PHE 398 
1 n LEU 399 
1 n GLU 400 
1 n TRP 401 
1 n MET 402 
1 n PRO 403 
1 n LYS 404 
1 n ARG 405 
1 n LEU 406 
1 n LYS 407 
1 n TYR 408 
1 n TYR 409 
1 n THR 410 
1 n ASN 411 
1 n VAL 412 
1 n ALA 413 
1 n LEU 414 
1 n LYS 415 
1 n ASN 416 
1 n THR 417 
1 n ILE 418 
1 n LEU 419 
1 n ILE 420 
1 n ASN 421 
1 n ARG 422 
1 n SER 423 
1 n LYS 424 
1 n GLY 425 
1 n ILE 426 
1 n ALA 427 
1 n LYS 428 
1 n TYR 429 
1 n SER 430 
1 n GLN 431 
1 n GLN 432 
1 n GLU 433 
1 n ALA 434 
1 n LEU 435 
1 n LYS 436 
1 n TRP 437 
1 n GLY 438 
1 n VAL 439 
1 n THR 440 
1 n GLY 441 
1 n ALA 442 
1 n GLY 443 
1 n LEU 444 
1 n ARG 445 
1 n ALA 446 
1 n THR 447 
1 n GLY 448 
1 n LEU 449 
1 n ASP 450 
1 n PHE 451 
1 n ASP 452 
1 n VAL 453 
1 n ARG 454 
1 n LYS 455 
1 n TRP 456 
1 n ARG 457 
1 n PRO 458 
1 n TYR 459 
1 n SER 460 
1 n GLY 461 
1 n TYR 462 
1 n GLN 463 
1 n ASN 464 
1 n TYR 465 
1 n THR 466 
1 n PHE 467 
1 n GLU 468 
1 n VAL 469 
1 n PRO 470 
1 n VAL 471 
1 n GLY 472 
1 n ASN 473 
1 n GLY 474 
1 n ILE 475 
1 n SER 476 
1 n ASP 477 
1 n CYS 478 
1 n TYR 479 
1 n SER 480 
1 n ARG 481 
1 n VAL 482 
1 n MET 483 
1 n ILE 484 
1 n LYS 485 
1 n VAL 486 
1 n GLU 487 
1 n GLU 488 
1 n ILE 489 
1 n TYR 490 
1 n GLN 491 
1 n SER 492 
1 n LEU 493 
1 n LEU 494 
1 n ILE 495 
1 n LEU 496 
1 n LYS 497 
1 n GLN 498 
1 n CYS 499 
1 n LEU 500 
1 n ASN 501 
1 n ASN 502 
1 n MET 503 
1 n PRO 504 
1 n GLU 505 
1 n GLY 506 
1 n PRO 507 
1 n PHE 508 
1 n LYS 509 
1 n ALA 510 
1 n ASP 511 
1 n HIS 512 
1 n PRO 513 
1 n LEU 514 
1 n THR 515 
1 n THR 516 
1 n PRO 517 
1 n PRO 518 
1 n LEU 519 
1 n LYS 520 
1 n GLU 521 
1 n ASN 522 
1 n VAL 523 
1 n LEU 524 
1 n LYS 525 
1 n ASP 526 
1 n ILE 527 
1 n ASP 528 
1 n SER 529 
1 n MET 530 
1 n ILE 531 
1 n THR 532 
1 n HIS 533 
1 n PHE 534 
1 n LEU 535 
1 n GLN 536 
1 n VAL 537 
1 n SER 538 
1 n TRP 539 
1 n GLY 540 
1 n LEU 541 
1 n VAL 542 
1 n ILE 543 
1 n PRO 544 
1 n ALA 545 
1 n ASN 546 
1 n GLU 547 
1 n SER 548 
1 n PHE 549 
1 n GLN 550 
1 n MET 551 
1 n ILE 552 
1 n GLU 553 
1 n ALA 554 
1 n THR 555 
1 n LYS 556 
1 n GLY 557 
1 n ILE 558 
1 n ASN 559 
1 n SER 560 
1 n TYR 561 
1 n TYR 562 
1 n LEU 563 
1 n ILE 564 
1 n SER 565 
1 n ASP 566 
1 n GLY 567 
1 n GLY 568 
1 n THR 569 
1 n MET 570 
1 n SER 571 
1 n TYR 572 
1 n ARG 573 
1 n THR 574 
1 n ARG 575 
1 n ILE 576 
1 n ARG 577 
1 n THR 578 
1 n PRO 579 
1 n SER 580 
1 n PHE 581 
1 n PRO 582 
1 n HIS 583 
1 n LEU 584 
1 n GLN 585 
1 n GLN 586 
1 n ILE 587 
1 n PRO 588 
1 n SER 589 
1 n VAL 590 
1 n ILE 591 
1 n ARG 592 
1 n GLY 593 
1 n SER 594 
1 n LEU 595 
1 n ILE 596 
1 n SER 597 
1 n ASP 598 
1 n LEU 599 
1 n ILE 600 
1 n VAL 601 
1 n TYR 602 
1 n LEU 603 
1 n GLY 604 
1 n SER 605 
1 n ILE 606 
1 n ASP 607 
1 n PHE 608 
1 n VAL 609 
1 n MET 610 
1 n SER 611 
1 n ASP 612 
1 n VAL 613 
1 n ASP 614 
1 n ARG 615 
#
_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 03:29:43)"
_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 82.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 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 MET . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ARG . 615 A 615 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -10.692 -41.447 36.762  1.00 16.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.926  -42.530 36.119  1.00 24.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.214 -42.521 34.622  1.00 25.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.360 -42.735 34.272  1.00 24.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.313 -43.893 36.751  1.00 22.59 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.385  -44.311 37.908  1.00 20.35 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.116 -45.182 38.917  1.00 19.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.178  -45.090 37.367  1.00 22.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -9.146  -42.298 33.808  1.00 23.07 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -9.017  -42.523 32.343  1.00 35.98 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -9.918  -41.640 31.444  1.00 36.34 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.117 -41.620 31.629  1.00 34.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.193  -44.032 32.068  1.00 35.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.110  -44.906 32.736  1.00 33.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.344  -46.397 32.455  1.00 30.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.237  -47.255 33.090  1.00 28.43 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.436  -48.706 32.826  1.00 23.08 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -9.465  -40.883 30.434  1.00 26.10 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -8.198  -40.788 29.697  1.00 35.04 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -8.047  -39.357 29.143  1.00 33.97 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -8.907  -38.905 28.394  1.00 33.03 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -8.274  -41.745 28.481  1.00 34.03 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -7.841  -43.161 28.780  1.00 30.55 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -6.989  -43.406 29.614  1.00 28.87 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -8.395  -44.139 28.102  1.00 30.75 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -6.953  -38.669 29.456  1.00 24.07 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -6.443  -37.523 28.687  1.00 30.05 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -5.150  -38.013 28.035  1.00 29.97 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -4.120  -38.135 28.693  1.00 29.62 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -6.251  -36.269 29.577  1.00 29.51 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -7.618  -35.773 30.104  1.00 27.14 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -5.542  -35.144 28.785  1.00 29.98 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -7.532  -34.629 31.127  1.00 28.68 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -5.206  -38.355 26.754  1.00 27.95 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -4.008  -38.572 25.943  1.00 34.51 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -3.476  -37.209 25.489  1.00 34.04 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -3.969  -36.606 24.541  1.00 34.89 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -4.289  -39.524 24.764  1.00 37.05 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -3.751  -40.936 25.029  1.00 36.09 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -4.057  -41.917 23.898  1.00 31.98 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -4.926  -41.705 23.074  1.00 33.01 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -3.379  -43.036 23.822  1.00 35.11 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -2.464  -36.728 26.200  1.00 28.21 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -1.619  -35.646 25.729  1.00 31.49 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -0.791  -36.151 24.535  1.00 31.12 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 0.031   -37.056 24.675  1.00 30.89 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -0.743  -35.172 26.896  1.00 30.72 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -1.006  -35.568 23.351  1.00 28.40 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -0.132  -35.776 22.203  1.00 32.36 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 1.235   -35.147 22.497  1.00 31.49 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? 1.392   -33.930 22.481  1.00 30.63 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -0.780  -35.217 20.925  1.00 31.47 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -1.690  -36.208 20.217  1.00 30.44 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -1.152  -37.059 19.230  1.00 28.46 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -3.057  -36.295 20.541  1.00 29.74 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -1.980  -37.984 18.565  1.00 26.98 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -3.882  -37.227 19.879  1.00 27.49 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -3.346  -38.069 18.890  1.00 29.19 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 2.234   -35.989 22.770  1.00 27.72 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 3.648   -35.605 22.735  1.00 32.90 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 4.002   -35.233 21.293  1.00 32.56 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 4.054   -36.096 20.426  1.00 31.69 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 4.546   -36.755 23.237  1.00 32.22 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 4.667   -36.814 24.768  1.00 29.56 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 5.596   -37.965 25.191  1.00 26.95 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 5.850   -37.948 26.703  1.00 24.65 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 6.724   -39.068 27.130  1.00 21.42 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 4.249   -33.946 21.056  1.00 31.19 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 4.922   -33.473 19.842  1.00 35.26 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 6.358   -34.009 19.894  1.00 34.82 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 7.046   -33.801 20.896  1.00 33.41 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 4.844   -31.931 19.758  1.00 34.53 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 3.366   -31.486 19.628  1.00 32.23 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 5.686   -31.395 18.590  1.00 33.87 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 3.142   -29.973 19.763  1.00 33.26 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? 6.792   -34.722 18.861  1.00 42.10 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? 8.139   -35.280 18.748  1.00 47.55 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? 9.188   -34.160 18.821  1.00 46.39 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? 9.385   -33.401 17.871  1.00 44.20 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? 8.268   -36.095 17.438  1.00 45.70 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? 8.075   -37.592 17.605  1.00 41.76 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 8.128   -38.136 18.696  1.00 38.30 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? 7.882   -38.313 16.526  1.00 37.93 10  A 1 
ATOM 84   N N   . HIS A 1 11  ? 9.898   -34.088 19.951  1.00 35.22 11  A 1 
ATOM 85   C CA  . HIS A 1 11  ? 11.008  -33.159 20.169  1.00 40.06 11  A 1 
ATOM 86   C C   . HIS A 1 11  ? 12.168  -33.343 19.173  1.00 40.48 11  A 1 
ATOM 87   O O   . HIS A 1 11  ? 12.951  -32.415 18.995  1.00 38.12 11  A 1 
ATOM 88   C CB  . HIS A 1 11  ? 11.484  -33.285 21.630  1.00 37.26 11  A 1 
ATOM 89   C CG  . HIS A 1 11  ? 10.895  -32.227 22.538  1.00 34.73 11  A 1 
ATOM 90   N ND1 . HIS A 1 11  ? 11.317  -30.919 22.601  1.00 31.49 11  A 1 
ATOM 91   C CD2 . HIS A 1 11  ? 9.874   -32.365 23.439  1.00 31.08 11  A 1 
ATOM 92   C CE1 . HIS A 1 11  ? 10.572  -30.284 23.525  1.00 32.28 11  A 1 
ATOM 93   N NE2 . HIS A 1 11  ? 9.673   -31.123 24.061  1.00 31.47 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 12.254  -34.486 18.474  1.00 42.54 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 13.376  -34.813 17.583  1.00 48.59 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 13.332  -34.101 16.218  1.00 48.12 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 14.389  -33.792 15.678  1.00 46.31 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 13.477  -36.343 17.443  1.00 47.18 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 13.996  -37.030 18.700  1.00 43.38 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 14.302  -36.415 19.709  1.00 40.18 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 14.099  -38.332 18.694  1.00 41.48 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? 12.164  -33.773 15.674  1.00 39.40 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? 12.089  -33.029 14.396  1.00 43.18 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? 12.385  -31.531 14.574  1.00 42.97 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? 12.927  -30.891 13.678  1.00 42.02 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? 10.714  -33.207 13.737  1.00 43.71 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? 10.551  -34.589 13.079  1.00 40.78 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? 9.228   -34.711 12.298  1.00 38.04 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? 9.144   -35.623 11.443  1.00 35.56 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? 8.302   -33.903 12.559  1.00 40.56 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 12.063  -30.980 15.740  1.00 38.55 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 12.402  -29.598 16.093  1.00 42.11 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 13.917  -29.451 16.292  1.00 41.69 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 14.504  -28.513 15.774  1.00 40.63 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 11.568  -29.178 17.317  1.00 42.54 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 11.307  -27.668 17.325  1.00 39.96 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 10.416  -27.268 18.511  1.00 38.22 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 10.135  -25.766 18.446  1.00 34.67 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 9.370   -25.297 19.625  1.00 32.23 14  A 1 
ATOM 120  N N   . SER A 1 15  ? 14.539  -30.440 16.941  1.00 36.05 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? 15.994  -30.513 17.177  1.00 39.76 15  A 1 
ATOM 122  C C   . SER A 1 15  ? 16.810  -30.553 15.878  1.00 41.33 15  A 1 
ATOM 123  O O   . SER A 1 15  ? 17.782  -29.814 15.764  1.00 40.05 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? 16.289  -31.710 18.092  1.00 37.31 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? 17.550  -32.297 17.920  1.00 32.59 15  A 1 
ATOM 126  N N   . MET A 1 16  ? 16.423  -31.326 14.864  1.00 35.12 16  A 1 
ATOM 127  C CA  . MET A 1 16  ? 17.194  -31.429 13.612  1.00 39.15 16  A 1 
ATOM 128  C C   . MET A 1 16  ? 17.174  -30.144 12.775  1.00 40.05 16  A 1 
ATOM 129  O O   . MET A 1 16  ? 18.186  -29.791 12.174  1.00 41.40 16  A 1 
ATOM 130  C CB  . MET A 1 16  ? 16.689  -32.612 12.768  1.00 39.30 16  A 1 
ATOM 131  C CG  . MET A 1 16  ? 17.602  -33.827 12.904  1.00 36.27 16  A 1 
ATOM 132  S SD  . MET A 1 16  ? 17.167  -35.170 11.763  1.00 33.56 16  A 1 
ATOM 133  C CE  . MET A 1 16  ? 18.690  -36.157 11.886  1.00 30.52 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 16.045  -29.435 12.743  1.00 37.87 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 15.935  -28.160 12.017  1.00 39.16 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 16.657  -27.047 12.797  1.00 39.14 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 17.386  -26.263 12.200  1.00 38.52 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 14.452  -27.843 11.703  1.00 38.42 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 13.873  -28.928 10.759  1.00 36.47 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? 14.307  -26.448 11.060  1.00 38.11 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 12.365  -28.812 10.500  1.00 36.62 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? 16.527  -27.026 14.126  1.00 36.97 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? 17.201  -26.044 14.980  1.00 39.75 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? 18.729  -26.290 15.073  1.00 39.47 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? 19.485  -25.324 15.186  1.00 38.94 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? 16.518  -25.998 16.366  1.00 39.36 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? 15.090  -25.395 16.379  1.00 35.50 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? 14.741  -24.619 15.456  1.00 33.80 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? 14.326  -25.677 17.338  1.00 34.71 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? 19.230  -27.529 14.944  1.00 33.68 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? 20.679  -27.828 14.864  1.00 35.20 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? 21.312  -27.429 13.523  1.00 34.97 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? 22.472  -27.015 13.495  1.00 34.55 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? 20.970  -29.319 15.122  1.00 34.47 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? 21.229  -29.622 16.604  1.00 31.55 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 21.637  -31.086 16.845  1.00 29.15 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 22.412  -31.311 17.804  1.00 26.15 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? 21.181  -31.967 16.082  1.00 30.90 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? 20.572  -27.515 12.419  1.00 34.57 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? 21.043  -27.026 11.112  1.00 36.32 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? 21.074  -25.486 11.102  1.00 35.97 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? 21.969  -24.891 10.505  1.00 34.97 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? 20.188  -27.643 9.976   1.00 35.22 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? 20.459  -29.165 9.885   1.00 32.51 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? 20.492  -26.984 8.613   1.00 34.02 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? 19.450  -29.934 9.012   1.00 32.59 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 20.157  -24.841 11.819  1.00 34.13 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 20.036  -23.379 11.883  1.00 35.12 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 20.999  -22.757 12.920  1.00 35.10 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 21.514  -21.661 12.698  1.00 33.81 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 18.550  -23.003 12.119  1.00 33.69 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 17.691  -23.407 10.891  1.00 30.69 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 18.378  -21.493 12.385  1.00 31.65 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 16.175  -23.319 11.124  1.00 30.32 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 21.304  -23.439 14.033  1.00 34.15 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 22.145  -22.877 15.111  1.00 35.92 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 23.643  -22.808 14.790  1.00 36.25 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 24.382  -22.115 15.486  1.00 34.72 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 21.918  -23.618 16.433  1.00 33.59 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 22.279  -24.975 16.314  1.00 30.79 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? 24.109  -23.471 13.728  1.00 30.83 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? 25.513  -23.411 13.274  1.00 32.93 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? 25.785  -22.404 12.155  1.00 32.63 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? 26.945  -22.228 11.788  1.00 30.72 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? 26.027  -24.818 12.950  1.00 30.36 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? 26.353  -25.582 14.238  1.00 28.06 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? 26.966  -26.950 13.926  1.00 26.27 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? 27.325  -27.659 15.235  1.00 24.27 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? 27.844  -29.027 14.994  1.00 21.94 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 24.782  -21.714 11.659  1.00 25.99 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 24.960  -20.667 10.652  1.00 27.24 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 24.208  -19.396 11.052  1.00 27.57 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 23.064  -19.192 10.663  1.00 26.32 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 24.550  -21.182 9.266   1.00 24.67 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 23.200  -21.601 9.250   1.00 22.93 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? 24.889  -18.505 11.778  1.00 23.95 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? 24.513  -17.089 11.866  1.00 25.65 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? 24.784  -16.344 10.537  1.00 26.32 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? 25.168  -15.180 10.520  1.00 24.85 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? 25.215  -16.429 13.078  1.00 23.03 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? 24.386  -16.423 14.350  1.00 20.54 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? 23.216  -16.761 14.394  1.00 18.68 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? 24.971  -16.004 15.447  1.00 18.30 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? 24.607  -17.054 9.434   1.00 24.47 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? 24.616  -16.528 8.073   1.00 25.70 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? 23.264  -16.945 7.520   1.00 27.50 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? 22.959  -18.135 7.479   1.00 25.78 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? 25.801  -17.095 7.264   1.00 22.65 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? 25.854  -16.504 5.853   1.00 19.72 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? 27.147  -16.775 7.944   1.00 20.03 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 22.426  -15.977 7.177   1.00 30.31 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 21.303  -16.196 6.265   1.00 30.89 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 21.863  -17.003 5.091   1.00 31.69 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 22.661  -16.474 4.321   1.00 30.46 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? 20.781  -14.820 5.789   1.00 28.14 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? 19.777  -14.168 6.756   1.00 25.56 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? 19.897  -12.647 6.727   1.00 23.18 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? 18.345  -14.551 6.370   1.00 24.34 27  A 1 
ATOM 219  N N   . SER A 1 28  ? 21.558  -18.296 5.027   1.00 31.66 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? 22.074  -19.151 3.968   1.00 33.01 28  A 1 
ATOM 221  C C   . SER A 1 28  ? 21.534  -18.614 2.650   1.00 33.99 28  A 1 
ATOM 222  O O   . SER A 1 28  ? 20.331  -18.706 2.385   1.00 32.53 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? 21.684  -20.616 4.190   1.00 30.28 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? 20.282  -20.757 4.306   1.00 27.63 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? 22.423  -18.016 1.886   1.00 36.13 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? 22.185  -17.670 0.499   1.00 37.83 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? 21.627  -18.906 -0.216  1.00 39.38 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? 22.211  -19.990 -0.157  1.00 37.57 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? 23.505  -17.188 -0.131  1.00 34.85 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? 23.978  -15.831 0.436   1.00 31.11 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? 25.345  -15.377 -0.110  1.00 27.80 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? 25.578  -14.148 -0.118  1.00 24.05 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? 26.157  -16.255 -0.483  1.00 26.64 29  A 1 
ATOM 234  N N   . ASN A 1 30  ? 20.467  -18.739 -0.853  1.00 43.55 30  A 1 
ATOM 235  C CA  . ASN A 1 30  ? 19.831  -19.710 -1.750  1.00 45.57 30  A 1 
ATOM 236  C C   . ASN A 1 30  ? 19.169  -20.953 -1.123  1.00 47.21 30  A 1 
ATOM 237  O O   . ASN A 1 30  ? 19.369  -22.068 -1.603  1.00 45.90 30  A 1 
ATOM 238  C CB  . ASN A 1 30  ? 20.789  -20.046 -2.905  1.00 40.73 30  A 1 
ATOM 239  C CG  . ASN A 1 30  ? 21.326  -18.817 -3.592  1.00 36.31 30  A 1 
ATOM 240  O OD1 . ASN A 1 30  ? 20.625  -17.836 -3.781  1.00 33.45 30  A 1 
ATOM 241  N ND2 . ASN A 1 30  ? 22.576  -18.820 -3.977  1.00 32.34 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? 18.250  -20.786 -0.164  1.00 52.08 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? 17.143  -21.754 -0.079  1.00 56.11 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? 16.178  -21.422 -1.224  1.00 59.37 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? 15.538  -20.370 -1.212  1.00 58.01 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? 16.439  -21.782 1.294   1.00 54.11 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? 17.440  -22.045 2.437   1.00 51.12 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? 15.355  -22.880 1.268   1.00 51.64 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? 16.820  -22.035 3.843   1.00 47.36 31  A 1 
ATOM 250  N N   . ASP A 1 32  ? 16.092  -22.303 -2.209  1.00 65.36 32  A 1 
ATOM 251  C CA  . ASP A 1 32  ? 15.157  -22.158 -3.328  1.00 71.03 32  A 1 
ATOM 252  C C   . ASP A 1 32  ? 13.718  -22.017 -2.796  1.00 73.01 32  A 1 
ATOM 253  O O   . ASP A 1 32  ? 13.202  -22.900 -2.099  1.00 70.64 32  A 1 
ATOM 254  C CB  . ASP A 1 32  ? 15.323  -23.345 -4.294  1.00 67.52 32  A 1 
ATOM 255  C CG  . ASP A 1 32  ? 14.442  -23.264 -5.548  1.00 61.32 32  A 1 
ATOM 256  O OD1 . ASP A 1 32  ? 13.657  -22.290 -5.674  1.00 57.32 32  A 1 
ATOM 257  O OD2 . ASP A 1 32  ? 14.518  -24.204 -6.361  1.00 57.47 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? 13.060  -20.895 -3.109  1.00 73.44 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? 11.673  -20.610 -2.701  1.00 75.88 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? 10.707  -21.706 -3.148  1.00 77.29 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? 9.752   -21.994 -2.430  1.00 76.37 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? 11.210  -19.253 -3.251  1.00 76.23 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? 11.849  -18.058 -2.530  1.00 74.32 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? 11.252  -16.745 -3.050  1.00 70.66 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? 11.837  -15.550 -2.293  1.00 66.49 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? 11.193  -14.272 -2.696  1.00 56.61 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? 10.974  -22.349 -4.283  1.00 72.20 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? 10.170  -23.469 -4.774  1.00 74.66 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? 10.242  -24.658 -3.810  1.00 78.17 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? 9.210   -25.216 -3.446  1.00 74.46 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? 10.634  -23.849 -6.187  1.00 72.29 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? 10.401  -22.728 -7.178  1.00 69.81 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? 9.401   -22.028 -7.143  1.00 63.08 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? 11.329  -22.510 -8.073  1.00 63.17 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? 11.429  -24.959 -3.294  1.00 74.60 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? 11.613  -26.028 -2.309  1.00 77.21 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? 10.874  -25.728 -0.989  1.00 81.61 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? 10.224  -26.604 -0.419  1.00 78.10 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? 13.129  -26.229 -2.126  1.00 70.28 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? 13.504  -27.488 -1.367  1.00 60.62 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? 12.700  -28.268 -0.894  1.00 54.58 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? 14.783  -27.734 -1.230  1.00 52.13 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? 10.891  -24.475 -0.519  1.00 79.06 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? 10.129  -24.075 0.672   1.00 81.48 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? 8.615   -24.203 0.466   1.00 84.37 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? 7.927   -24.729 1.343   1.00 84.71 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? 10.484  -22.637 1.071   1.00 80.60 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? 11.865  -22.476 1.722   1.00 74.73 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? 12.130  -20.986 1.942   1.00 70.39 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? 11.940  -23.174 3.084   1.00 71.24 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? 8.103   -23.773 -0.683  1.00 85.52 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? 6.689   -23.907 -1.020  1.00 86.57 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? 6.263   -25.382 -1.075  1.00 88.06 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? 5.242   -25.748 -0.490  1.00 87.28 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? 6.417   -23.177 -2.345  1.00 86.14 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? 6.447   -21.665 -2.205  1.00 84.53 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? 6.182   -21.099 -1.156  1.00 78.18 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? 6.714   -20.954 -3.274  1.00 77.78 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? 7.084   -26.246 -1.671  1.00 85.29 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? 6.837   -27.693 -1.716  1.00 86.43 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? 6.802   -28.319 -0.314  1.00 87.72 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? 5.942   -29.154 -0.011  1.00 86.67 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? 7.927   -28.378 -2.557  1.00 84.26 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? 7.799   -28.122 -4.057  1.00 78.24 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? 6.694   -27.724 -4.494  1.00 74.13 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? 8.790   -28.411 -4.758  1.00 72.61 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 7.682   -27.885 0.585   1.00 85.48 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 7.678   -28.326 1.984   1.00 86.52 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 6.415   -27.872 2.733   1.00 89.10 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 5.856   -28.653 3.516   1.00 88.46 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 8.940   -27.807 2.690   1.00 85.07 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 10.256  -28.485 2.265   1.00 76.44 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 11.429  -27.738 2.902   1.00 70.53 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 10.317  -29.946 2.724   1.00 70.22 39  A 1 
ATOM 315  N N   . VAL A 1 40  ? 5.941   -26.651 2.494   1.00 86.99 40  A 1 
ATOM 316  C CA  . VAL A 1 40  ? 4.672   -26.155 3.053   1.00 88.76 40  A 1 
ATOM 317  C C   . VAL A 1 40  ? 3.508   -27.002 2.540   1.00 90.31 40  A 1 
ATOM 318  O O   . VAL A 1 40  ? 2.722   -27.503 3.348   1.00 90.53 40  A 1 
ATOM 319  C CB  . VAL A 1 40  ? 4.455   -24.659 2.744   1.00 89.30 40  A 1 
ATOM 320  C CG1 . VAL A 1 40  ? 3.062   -24.173 3.173   1.00 85.04 40  A 1 
ATOM 321  C CG2 . VAL A 1 40  ? 5.474   -23.797 3.494   1.00 84.78 40  A 1 
ATOM 322  N N   . PHE A 1 41  ? 3.434   -27.252 1.228   1.00 89.49 41  A 1 
ATOM 323  C CA  . PHE A 1 41  ? 2.406   -28.112 0.643   1.00 90.19 41  A 1 
ATOM 324  C C   . PHE A 1 41  ? 2.457   -29.534 1.185   1.00 91.05 41  A 1 
ATOM 325  O O   . PHE A 1 41  ? 1.418   -30.077 1.560   1.00 89.78 41  A 1 
ATOM 326  C CB  . PHE A 1 41  ? 2.538   -28.139 -0.882  1.00 88.44 41  A 1 
ATOM 327  C CG  . PHE A 1 41  ? 1.773   -27.025 -1.550  1.00 88.09 41  A 1 
ATOM 328  C CD1 . PHE A 1 41  ? 0.367   -27.006 -1.476  1.00 84.20 41  A 1 
ATOM 329  C CD2 . PHE A 1 41  ? 2.450   -26.025 -2.265  1.00 83.75 41  A 1 
ATOM 330  C CE1 . PHE A 1 41  ? -0.359  -25.998 -2.123  1.00 81.87 41  A 1 
ATOM 331  C CE2 . PHE A 1 41  ? 1.720   -25.019 -2.915  1.00 82.06 41  A 1 
ATOM 332  C CZ  . PHE A 1 41  ? 0.317   -25.008 -2.848  1.00 84.04 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? 3.640   -30.127 1.303   1.00 86.51 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? 3.800   -31.465 1.884   1.00 86.05 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? 3.214   -31.536 3.296   1.00 87.94 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? 2.496   -32.485 3.612   1.00 88.48 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? 5.288   -31.847 1.844   1.00 85.41 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? 5.525   -33.294 2.295   1.00 76.25 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? 7.008   -33.647 2.159   1.00 70.59 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? 7.254   -35.094 2.593   1.00 61.39 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? 8.684   -35.465 2.437   1.00 54.07 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? 3.464   -30.531 4.133   1.00 91.56 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? 2.888   -30.460 5.487   1.00 91.05 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? 1.369   -30.270 5.469   1.00 93.28 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? 0.673   -30.918 6.250   1.00 92.55 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? 3.566   -29.351 6.301   1.00 90.13 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? 4.993   -29.730 6.727   1.00 85.33 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? 5.592   -28.647 7.633   1.00 78.42 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? 6.996   -29.063 8.086   1.00 72.42 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? 7.599   -28.076 9.021   1.00 63.31 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? 0.851   -29.425 4.581   1.00 91.38 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? -0.589  -29.226 4.405   1.00 92.07 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? -1.277  -30.517 3.943   1.00 93.32 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? -2.248  -30.936 4.567   1.00 93.19 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -0.837  -28.081 3.407   1.00 92.91 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? -0.581  -26.670 3.965   1.00 92.16 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? -0.589  -25.657 2.823   1.00 89.39 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -1.665  -26.255 4.963   1.00 90.00 44  A 1 
ATOM 359  N N   . PHE A 1 45  ? -0.739  -31.202 2.932   1.00 92.59 45  A 1 
ATOM 360  C CA  . PHE A 1 45  ? -1.285  -32.466 2.431   1.00 92.52 45  A 1 
ATOM 361  C C   . PHE A 1 45  ? -1.221  -33.583 3.474   1.00 93.13 45  A 1 
ATOM 362  O O   . PHE A 1 45  ? -2.188  -34.320 3.636   1.00 92.08 45  A 1 
ATOM 363  C CB  . PHE A 1 45  ? -0.553  -32.888 1.150   1.00 91.42 45  A 1 
ATOM 364  C CG  . PHE A 1 45  ? -0.737  -31.981 -0.055  1.00 89.13 45  A 1 
ATOM 365  C CD1 . PHE A 1 45  ? -1.951  -31.311 -0.287  1.00 83.81 45  A 1 
ATOM 366  C CD2 . PHE A 1 45  ? 0.309   -31.851 -0.991  1.00 84.16 45  A 1 
ATOM 367  C CE1 . PHE A 1 45  ? -2.115  -30.507 -1.427  1.00 82.60 45  A 1 
ATOM 368  C CE2 . PHE A 1 45  ? 0.144   -31.055 -2.134  1.00 82.64 45  A 1 
ATOM 369  C CZ  . PHE A 1 45  ? -1.069  -30.378 -2.352  1.00 84.71 45  A 1 
ATOM 370  N N   . ASN A 1 46  ? -0.140  -33.676 4.241   1.00 90.86 46  A 1 
ATOM 371  C CA  . ASN A 1 46  ? -0.045  -34.637 5.341   1.00 91.56 46  A 1 
ATOM 372  C C   . ASN A 1 46  ? -1.088  -34.382 6.437   1.00 91.96 46  A 1 
ATOM 373  O O   . ASN A 1 46  ? -1.527  -35.314 7.102   1.00 90.53 46  A 1 
ATOM 374  C CB  . ASN A 1 46  ? 1.372   -34.577 5.939   1.00 91.49 46  A 1 
ATOM 375  C CG  . ASN A 1 46  ? 2.441   -35.212 5.068   1.00 83.45 46  A 1 
ATOM 376  O OD1 . ASN A 1 46  ? 2.205   -35.843 4.056   1.00 75.38 46  A 1 
ATOM 377  N ND2 . ASN A 1 46  ? 3.686   -35.100 5.470   1.00 73.99 46  A 1 
ATOM 378  N N   . LYS A 1 47  ? -1.465  -33.118 6.664   1.00 94.17 47  A 1 
ATOM 379  C CA  . LYS A 1 47  ? -2.411  -32.741 7.718   1.00 94.58 47  A 1 
ATOM 380  C C   . LYS A 1 47  ? -3.871  -32.818 7.280   1.00 95.29 47  A 1 
ATOM 381  O O   . LYS A 1 47  ? -4.710  -33.229 8.082   1.00 93.75 47  A 1 
ATOM 382  C CB  . LYS A 1 47  ? -2.043  -31.341 8.236   1.00 94.56 47  A 1 
ATOM 383  C CG  . LYS A 1 47  ? -2.946  -30.835 9.377   1.00 92.90 47  A 1 
ATOM 384  C CD  . LYS A 1 47  ? -2.911  -31.755 10.611  1.00 88.97 47  A 1 
ATOM 385  C CE  . LYS A 1 47  ? -3.800  -31.192 11.713  1.00 83.46 47  A 1 
ATOM 386  N NZ  . LYS A 1 47  ? -3.848  -32.108 12.878  1.00 75.27 47  A 1 
ATOM 387  N N   . PHE A 1 48  ? -4.165  -32.380 6.062   1.00 95.10 48  A 1 
ATOM 388  C CA  . PHE A 1 48  ? -5.532  -32.179 5.566   1.00 95.20 48  A 1 
ATOM 389  C C   . PHE A 1 48  ? -5.927  -33.132 4.425   1.00 95.37 48  A 1 
ATOM 390  O O   . PHE A 1 48  ? -7.083  -33.140 4.026   1.00 92.60 48  A 1 
ATOM 391  C CB  . PHE A 1 48  ? -5.704  -30.704 5.171   1.00 95.53 48  A 1 
ATOM 392  C CG  . PHE A 1 48  ? -5.509  -29.717 6.313   1.00 96.23 48  A 1 
ATOM 393  C CD1 . PHE A 1 48  ? -6.494  -29.593 7.311   1.00 94.28 48  A 1 
ATOM 394  C CD2 . PHE A 1 48  ? -4.350  -28.921 6.385   1.00 94.72 48  A 1 
ATOM 395  C CE1 . PHE A 1 48  ? -6.328  -28.680 8.366   1.00 94.12 48  A 1 
ATOM 396  C CE2 . PHE A 1 48  ? -4.180  -28.007 7.443   1.00 94.59 48  A 1 
ATOM 397  C CZ  . PHE A 1 48  ? -5.171  -27.886 8.433   1.00 95.19 48  A 1 
ATOM 398  N N   . GLY A 1 49  ? -5.003  -33.967 3.927   1.00 94.24 49  A 1 
ATOM 399  C CA  . GLY A 1 49  ? -5.202  -34.797 2.730   1.00 93.80 49  A 1 
ATOM 400  C C   . GLY A 1 49  ? -4.875  -34.034 1.444   1.00 93.73 49  A 1 
ATOM 401  O O   . GLY A 1 49  ? -4.710  -32.822 1.458   1.00 91.82 49  A 1 
ATOM 402  N N   . LYS A 1 50  ? -4.746  -34.738 0.312   1.00 92.67 50  A 1 
ATOM 403  C CA  . LYS A 1 50  ? -4.417  -34.099 -0.982  1.00 91.60 50  A 1 
ATOM 404  C C   . LYS A 1 50  ? -5.594  -33.340 -1.594  1.00 92.66 50  A 1 
ATOM 405  O O   . LYS A 1 50  ? -5.375  -32.365 -2.291  1.00 89.36 50  A 1 
ATOM 406  C CB  . LYS A 1 50  ? -3.867  -35.135 -1.968  1.00 88.28 50  A 1 
ATOM 407  C CG  . LYS A 1 50  ? -2.468  -35.626 -1.567  1.00 80.87 50  A 1 
ATOM 408  C CD  . LYS A 1 50  ? -1.919  -36.556 -2.654  1.00 72.97 50  A 1 
ATOM 409  C CE  . LYS A 1 50  ? -0.505  -37.030 -2.310  1.00 65.41 50  A 1 
ATOM 410  N NZ  . LYS A 1 50  ? 0.018   -37.926 -3.376  1.00 56.58 50  A 1 
ATOM 411  N N   . ASP A 1 51  ? -6.809  -33.751 -1.262  1.00 93.11 51  A 1 
ATOM 412  C CA  . ASP A 1 51  ? -8.038  -33.213 -1.858  1.00 93.80 51  A 1 
ATOM 413  C C   . ASP A 1 51  ? -8.628  -32.033 -1.062  1.00 94.85 51  A 1 
ATOM 414  O O   . ASP A 1 51  ? -9.727  -31.571 -1.347  1.00 92.11 51  A 1 
ATOM 415  C CB  . ASP A 1 51  ? -9.047  -34.363 -2.032  1.00 92.00 51  A 1 
ATOM 416  C CG  . ASP A 1 51  ? -8.434  -35.569 -2.748  1.00 86.57 51  A 1 
ATOM 417  O OD1 . ASP A 1 51  ? -7.705  -35.363 -3.742  1.00 80.27 51  A 1 
ATOM 418  O OD2 . ASP A 1 51  ? -8.595  -36.687 -2.216  1.00 80.54 51  A 1 
ATOM 419  N N   . PHE A 1 52  ? -7.910  -31.521 -0.057  1.00 95.06 52  A 1 
ATOM 420  C CA  . PHE A 1 52  ? -8.421  -30.416 0.774   1.00 95.26 52  A 1 
ATOM 421  C C   . PHE A 1 52  ? -8.506  -29.076 0.032   1.00 96.09 52  A 1 
ATOM 422  O O   . PHE A 1 52  ? -9.209  -28.170 0.484   1.00 94.88 52  A 1 
ATOM 423  C CB  . PHE A 1 52  ? -7.582  -30.269 2.054   1.00 94.46 52  A 1 
ATOM 424  C CG  . PHE A 1 52  ? -6.378  -29.350 1.943   1.00 95.25 52  A 1 
ATOM 425  C CD1 . PHE A 1 52  ? -5.184  -29.806 1.366   1.00 93.41 52  A 1 
ATOM 426  C CD2 . PHE A 1 52  ? -6.455  -28.021 2.403   1.00 94.35 52  A 1 
ATOM 427  C CE1 . PHE A 1 52  ? -4.079  -28.945 1.241   1.00 92.56 52  A 1 
ATOM 428  C CE2 . PHE A 1 52  ? -5.349  -27.159 2.278   1.00 93.06 52  A 1 
ATOM 429  C CZ  . PHE A 1 52  ? -4.163  -27.620 1.693   1.00 93.62 52  A 1 
ATOM 430  N N   . CYS A 1 53  ? -7.764  -28.929 -1.069  1.00 95.41 53  A 1 
ATOM 431  C CA  . CYS A 1 53  ? -7.715  -27.699 -1.849  1.00 95.53 53  A 1 
ATOM 432  C C   . CYS A 1 53  ? -7.526  -27.965 -3.344  1.00 95.48 53  A 1 
ATOM 433  O O   . CYS A 1 53  ? -6.974  -28.986 -3.748  1.00 94.10 53  A 1 
ATOM 434  C CB  . CYS A 1 53  ? -6.598  -26.793 -1.311  1.00 95.03 53  A 1 
ATOM 435  S SG  . CYS A 1 53  ? -4.942  -27.428 -1.714  1.00 94.90 53  A 1 
ATOM 436  N N   . THR A 1 54  ? -7.895  -26.982 -4.154  1.00 96.39 54  A 1 
ATOM 437  C CA  . THR A 1 54  ? -7.548  -26.898 -5.577  1.00 96.35 54  A 1 
ATOM 438  C C   . THR A 1 54  ? -6.418  -25.886 -5.751  1.00 96.22 54  A 1 
ATOM 439  O O   . THR A 1 54  ? -6.542  -24.744 -5.316  1.00 95.31 54  A 1 
ATOM 440  C CB  . THR A 1 54  ? -8.767  -26.498 -6.413  1.00 95.99 54  A 1 
ATOM 441  O OG1 . THR A 1 54  ? -9.818  -27.405 -6.196  1.00 92.18 54  A 1 
ATOM 442  C CG2 . THR A 1 54  ? -8.471  -26.495 -7.912  1.00 92.09 54  A 1 
ATOM 443  N N   . ILE A 1 55  ? -5.315  -26.282 -6.387  1.00 94.94 55  A 1 
ATOM 444  C CA  . ILE A 1 55  ? -4.194  -25.380 -6.698  1.00 94.49 55  A 1 
ATOM 445  C C   . ILE A 1 55  ? -4.508  -24.638 -7.998  1.00 94.54 55  A 1 
ATOM 446  O O   . ILE A 1 55  ? -4.776  -25.263 -9.023  1.00 93.46 55  A 1 
ATOM 447  C CB  . ILE A 1 55  ? -2.853  -26.146 -6.783  1.00 93.32 55  A 1 
ATOM 448  C CG1 . ILE A 1 55  ? -2.565  -26.897 -5.462  1.00 91.26 55  A 1 
ATOM 449  C CG2 . ILE A 1 55  ? -1.708  -25.170 -7.124  1.00 90.90 55  A 1 
ATOM 450  C CD1 . ILE A 1 55  ? -1.319  -27.787 -5.502  1.00 85.67 55  A 1 
ATOM 451  N N   . GLN A 1 56  ? -4.434  -23.313 -7.976  1.00 95.43 56  A 1 
ATOM 452  C CA  . GLN A 1 56  ? -4.616  -22.487 -9.165  1.00 95.48 56  A 1 
ATOM 453  C C   . GLN A 1 56  ? -3.261  -22.113 -9.770  1.00 94.90 56  A 1 
ATOM 454  O O   . GLN A 1 56  ? -2.398  -21.569 -9.090  1.00 93.71 56  A 1 
ATOM 455  C CB  . GLN A 1 56  ? -5.449  -21.252 -8.805  1.00 95.53 56  A 1 
ATOM 456  C CG  . GLN A 1 56  ? -5.767  -20.391 -10.039 1.00 94.82 56  A 1 
ATOM 457  C CD  . GLN A 1 56  ? -6.578  -19.151 -9.703  1.00 95.46 56  A 1 
ATOM 458  O OE1 . GLN A 1 56  ? -7.044  -18.950 -8.595  1.00 91.71 56  A 1 
ATOM 459  N NE2 . GLN A 1 56  ? -6.766  -18.252 -10.645 1.00 91.23 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? -3.089  -22.353 -11.071 1.00 94.83 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? -1.927  -21.858 -11.826 1.00 94.15 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? -2.164  -20.401 -12.230 1.00 94.88 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? -3.174  -20.097 -12.852 1.00 93.16 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? -1.663  -22.736 -13.054 1.00 92.20 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? -1.231  -24.161 -12.677 1.00 82.50 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? -0.917  -24.974 -13.940 1.00 74.91 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? -0.510  -26.406 -13.570 1.00 65.26 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? -0.230  -27.226 -14.777 1.00 55.97 57  A 1 
ATOM 469  N N   . THR A 1 58  ? -1.220  -19.518 -11.897 1.00 94.20 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? -1.313  -18.077 -12.175 1.00 94.53 58  A 1 
ATOM 471  C C   . THR A 1 58  ? 0.046   -17.518 -12.605 1.00 94.30 58  A 1 
ATOM 472  O O   . THR A 1 58  ? 1.059   -18.221 -12.568 1.00 92.53 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? -1.823  -17.306 -10.943 1.00 94.46 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? -0.885  -17.398 -9.902  1.00 90.75 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? -3.159  -17.805 -10.406 1.00 89.68 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? 0.081   -16.236 -12.990 1.00 94.98 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? 1.305   -15.429 -13.169 1.00 94.51 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? 1.789   -14.769 -11.869 1.00 94.39 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? 2.635   -13.882 -11.898 1.00 90.71 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? 1.077   -14.386 -14.280 1.00 94.33 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? 0.872   -14.995 -15.675 1.00 93.35 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? 2.164   -15.636 -16.200 1.00 89.55 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? 1.956   -16.112 -17.632 1.00 85.88 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? 3.243   -16.547 -18.227 1.00 77.25 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? 1.228   -15.179 -10.742 1.00 94.87 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? 1.644   -14.764 -9.403  1.00 93.36 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? 2.831   -15.635 -8.988  1.00 91.28 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? 2.790   -16.854 -9.144  1.00 85.51 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? 0.453   -14.884 -8.429  1.00 93.14 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -0.747  -14.039 -8.918  1.00 91.53 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? 0.873   -14.451 -7.022  1.00 91.17 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -2.004  -14.191 -8.061  1.00 88.86 60  A 1 
ATOM 493  N N   . ASP A 1 61  ? 3.857   -15.024 -8.428  1.00 92.36 61  A 1 
ATOM 494  C CA  . ASP A 1 61  ? 5.136   -15.683 -8.118  1.00 91.42 61  A 1 
ATOM 495  C C   . ASP A 1 61  ? 5.107   -16.542 -6.834  1.00 92.16 61  A 1 
ATOM 496  O O   . ASP A 1 61  ? 6.154   -16.881 -6.269  1.00 89.01 61  A 1 
ATOM 497  C CB  . ASP A 1 61  ? 6.249   -14.617 -8.068  1.00 89.01 61  A 1 
ATOM 498  C CG  . ASP A 1 61  ? 6.319   -13.748 -9.328  1.00 83.41 61  A 1 
ATOM 499  O OD1 . ASP A 1 61  ? 6.380   -14.301 -10.447 1.00 78.79 61  A 1 
ATOM 500  O OD2 . ASP A 1 61  ? 6.270   -12.500 -9.183  1.00 77.19 61  A 1 
ATOM 501  N N   . PHE A 1 62  ? 3.914   -16.872 -6.324  1.00 93.26 62  A 1 
ATOM 502  C CA  . PHE A 1 62  ? 3.725   -17.660 -5.104  1.00 94.14 62  A 1 
ATOM 503  C C   . PHE A 1 62  ? 2.441   -18.506 -5.161  1.00 94.60 62  A 1 
ATOM 504  O O   . PHE A 1 62  ? 1.561   -18.256 -5.989  1.00 93.54 62  A 1 
ATOM 505  C CB  . PHE A 1 62  ? 3.759   -16.729 -3.883  1.00 94.39 62  A 1 
ATOM 506  C CG  . PHE A 1 62  ? 2.773   -15.577 -3.897  1.00 95.54 62  A 1 
ATOM 507  C CD1 . PHE A 1 62  ? 3.223   -14.284 -4.229  1.00 94.12 62  A 1 
ATOM 508  C CD2 . PHE A 1 62  ? 1.433   -15.774 -3.530  1.00 94.43 62  A 1 
ATOM 509  C CE1 . PHE A 1 62  ? 2.336   -13.197 -4.179  1.00 93.93 62  A 1 
ATOM 510  C CE2 . PHE A 1 62  ? 0.543   -14.683 -3.485  1.00 94.24 62  A 1 
ATOM 511  C CZ  . PHE A 1 62  ? 0.996   -13.393 -3.805  1.00 94.86 62  A 1 
ATOM 512  N N   . PRO A 1 63  ? 2.315   -19.532 -4.297  1.00 93.74 63  A 1 
ATOM 513  C CA  . PRO A 1 63  ? 1.189   -20.463 -4.333  1.00 93.81 63  A 1 
ATOM 514  C C   . PRO A 1 63  ? -0.174  -19.808 -4.106  1.00 95.06 63  A 1 
ATOM 515  O O   . PRO A 1 63  ? -0.369  -19.049 -3.152  1.00 94.72 63  A 1 
ATOM 516  C CB  . PRO A 1 63  ? 1.481   -21.502 -3.255  1.00 92.48 63  A 1 
ATOM 517  C CG  . PRO A 1 63  ? 2.997   -21.501 -3.169  1.00 90.12 63  A 1 
ATOM 518  C CD  . PRO A 1 63  ? 3.325   -20.034 -3.373  1.00 92.86 63  A 1 
ATOM 519  N N   . VAL A 1 64  ? -1.144  -20.200 -4.932  1.00 95.27 64  A 1 
ATOM 520  C CA  . VAL A 1 64  ? -2.552  -19.815 -4.818  1.00 95.96 64  A 1 
ATOM 521  C C   . VAL A 1 64  ? -3.401  -21.080 -4.715  1.00 95.84 64  A 1 
ATOM 522  O O   . VAL A 1 64  ? -3.373  -21.925 -5.613  1.00 94.92 64  A 1 
ATOM 523  C CB  . VAL A 1 64  ? -3.001  -18.948 -6.009  1.00 96.07 64  A 1 
ATOM 524  C CG1 . VAL A 1 64  ? -4.444  -18.472 -5.819  1.00 94.89 64  A 1 
ATOM 525  C CG2 . VAL A 1 64  ? -2.111  -17.715 -6.196  1.00 94.40 64  A 1 
ATOM 526  N N   . ILE A 1 65  ? -4.169  -21.218 -3.636  1.00 96.03 65  A 1 
ATOM 527  C CA  . ILE A 1 65  ? -5.080  -22.347 -3.427  1.00 96.08 65  A 1 
ATOM 528  C C   . ILE A 1 65  ? -6.520  -21.891 -3.222  1.00 96.81 65  A 1 
ATOM 529  O O   . ILE A 1 65  ? -6.776  -20.848 -2.625  1.00 96.71 65  A 1 
ATOM 530  C CB  . ILE A 1 65  ? -4.626  -23.278 -2.284  1.00 95.31 65  A 1 
ATOM 531  C CG1 . ILE A 1 65  ? -4.749  -22.626 -0.883  1.00 92.25 65  A 1 
ATOM 532  C CG2 . ILE A 1 65  ? -3.205  -23.796 -2.554  1.00 90.78 65  A 1 
ATOM 533  C CD1 . ILE A 1 65  ? -4.620  -23.642 0.262   1.00 90.83 65  A 1 
ATOM 534  N N   . TRP A 1 66  ? -7.454  -22.731 -3.654  1.00 97.63 66  A 1 
ATOM 535  C CA  . TRP A 1 66  ? -8.867  -22.631 -3.308  1.00 97.80 66  A 1 
ATOM 536  C C   . TRP A 1 66  ? -9.207  -23.677 -2.258  1.00 97.60 66  A 1 
ATOM 537  O O   . TRP A 1 66  ? -8.854  -24.845 -2.426  1.00 96.72 66  A 1 
ATOM 538  C CB  . TRP A 1 66  ? -9.720  -22.812 -4.556  1.00 97.74 66  A 1 
ATOM 539  C CG  . TRP A 1 66  ? -9.606  -21.709 -5.554  1.00 97.86 66  A 1 
ATOM 540  C CD1 . TRP A 1 66  ? -8.602  -21.542 -6.445  1.00 97.16 66  A 1 
ATOM 541  C CD2 . TRP A 1 66  ? -10.533 -20.609 -5.773  1.00 97.88 66  A 1 
ATOM 542  N NE1 . TRP A 1 66  ? -8.850  -20.418 -7.203  1.00 97.09 66  A 1 
ATOM 543  C CE2 . TRP A 1 66  ? -10.034 -19.810 -6.841  1.00 97.59 66  A 1 
ATOM 544  C CE3 . TRP A 1 66  ? -11.753 -20.216 -5.184  1.00 97.63 66  A 1 
ATOM 545  C CZ2 . TRP A 1 66  ? -10.719 -18.677 -7.313  1.00 97.40 66  A 1 
ATOM 546  C CZ3 . TRP A 1 66  ? -12.449 -19.082 -5.648  1.00 97.09 66  A 1 
ATOM 547  C CH2 . TRP A 1 66  ? -11.936 -18.317 -6.713  1.00 96.81 66  A 1 
ATOM 548  N N   . LEU A 1 67  ? -9.908  -23.296 -1.195  1.00 96.05 67  A 1 
ATOM 549  C CA  . LEU A 1 67  ? -10.349 -24.225 -0.157  1.00 95.56 67  A 1 
ATOM 550  C C   . LEU A 1 67  ? -11.752 -23.897 0.356   1.00 96.95 67  A 1 
ATOM 551  O O   . LEU A 1 67  ? -12.212 -22.763 0.288   1.00 95.84 67  A 1 
ATOM 552  C CB  . LEU A 1 67  ? -9.289  -24.323 0.953   1.00 90.24 67  A 1 
ATOM 553  C CG  . LEU A 1 67  ? -9.052  -23.056 1.801   1.00 90.05 67  A 1 
ATOM 554  C CD1 . LEU A 1 67  ? -10.089 -22.849 2.901   1.00 85.07 67  A 1 
ATOM 555  C CD2 . LEU A 1 67  ? -7.700  -23.198 2.507   1.00 86.51 67  A 1 
ATOM 556  N N   . ASN A 1 68  ? -12.422 -24.916 0.896   1.00 97.46 68  A 1 
ATOM 557  C CA  . ASN A 1 68  ? -13.759 -24.768 1.452   1.00 97.40 68  A 1 
ATOM 558  C C   . ASN A 1 68  ? -13.735 -23.912 2.736   1.00 97.62 68  A 1 
ATOM 559  O O   . ASN A 1 68  ? -12.905 -24.122 3.621   1.00 97.26 68  A 1 
ATOM 560  C CB  . ASN A 1 68  ? -14.347 -26.169 1.684   1.00 96.66 68  A 1 
ATOM 561  C CG  . ASN A 1 68  ? -15.804 -26.109 2.090   1.00 94.57 68  A 1 
ATOM 562  O OD1 . ASN A 1 68  ? -16.144 -25.656 3.169   1.00 87.86 68  A 1 
ATOM 563  N ND2 . ASN A 1 68  ? -16.710 -26.522 1.244   1.00 85.24 68  A 1 
ATOM 564  N N   . LYS A 1 69  ? -14.705 -23.011 2.881   1.00 97.75 69  A 1 
ATOM 565  C CA  . LYS A 1 69  ? -14.829 -22.115 4.044   1.00 97.86 69  A 1 
ATOM 566  C C   . LYS A 1 69  ? -14.835 -22.821 5.406   1.00 98.08 69  A 1 
ATOM 567  O O   . LYS A 1 69  ? -14.356 -22.261 6.390   1.00 97.49 69  A 1 
ATOM 568  C CB  . LYS A 1 69  ? -16.074 -21.234 3.872   1.00 96.86 69  A 1 
ATOM 569  C CG  . LYS A 1 69  ? -17.417 -21.981 3.913   1.00 96.90 69  A 1 
ATOM 570  C CD  . LYS A 1 69  ? -18.542 -20.965 3.685   1.00 95.72 69  A 1 
ATOM 571  C CE  . LYS A 1 69  ? -19.928 -21.576 3.820   1.00 92.55 69  A 1 
ATOM 572  N NZ  . LYS A 1 69  ? -20.947 -20.497 3.728   1.00 90.06 69  A 1 
ATOM 573  N N   . ASN A 1 70  ? -15.312 -24.065 5.462   1.00 97.89 70  A 1 
ATOM 574  C CA  . ASN A 1 70  ? -15.412 -24.842 6.700   1.00 97.75 70  A 1 
ATOM 575  C C   . ASN A 1 70  ? -14.045 -25.215 7.299   1.00 97.91 70  A 1 
ATOM 576  O O   . ASN A 1 70  ? -13.940 -25.408 8.509   1.00 96.84 70  A 1 
ATOM 577  C CB  . ASN A 1 70  ? -16.242 -26.106 6.417   1.00 97.17 70  A 1 
ATOM 578  C CG  . ASN A 1 70  ? -17.691 -25.793 6.084   1.00 95.18 70  A 1 
ATOM 579  O OD1 . ASN A 1 70  ? -18.245 -24.787 6.481   1.00 87.43 70  A 1 
ATOM 580  N ND2 . ASN A 1 70  ? -18.356 -26.653 5.350   1.00 87.31 70  A 1 
ATOM 581  N N   . ILE A 1 71  ? -13.002 -25.306 6.476   1.00 97.86 71  A 1 
ATOM 582  C CA  . ILE A 1 71  ? -11.644 -25.634 6.927   1.00 97.83 71  A 1 
ATOM 583  C C   . ILE A 1 71  ? -10.712 -24.419 6.963   1.00 98.15 71  A 1 
ATOM 584  O O   . ILE A 1 71  ? -9.587  -24.536 7.452   1.00 97.64 71  A 1 
ATOM 585  C CB  . ILE A 1 71  ? -11.043 -26.807 6.121   1.00 96.96 71  A 1 
ATOM 586  C CG1 . ILE A 1 71  ? -10.898 -26.472 4.627   1.00 91.34 71  A 1 
ATOM 587  C CG2 . ILE A 1 71  ? -11.888 -28.084 6.329   1.00 89.04 71  A 1 
ATOM 588  C CD1 . ILE A 1 71  ? -10.014 -27.467 3.870   1.00 85.42 71  A 1 
ATOM 589  N N   . LEU A 1 72  ? -11.170 -23.246 6.526   1.00 97.94 72  A 1 
ATOM 590  C CA  . LEU A 1 72  ? -10.376 -22.017 6.432   1.00 98.15 72  A 1 
ATOM 591  C C   . LEU A 1 72  ? -9.599  -21.717 7.721   1.00 98.15 72  A 1 
ATOM 592  O O   . LEU A 1 72  ? -8.370  -21.620 7.700   1.00 97.84 72  A 1 
ATOM 593  C CB  . LEU A 1 72  ? -11.314 -20.849 6.066   1.00 98.13 72  A 1 
ATOM 594  C CG  . LEU A 1 72  ? -10.639 -19.467 6.094   1.00 97.89 72  A 1 
ATOM 595  C CD1 . LEU A 1 72  ? -9.555  -19.338 5.027   1.00 96.89 72  A 1 
ATOM 596  C CD2 . LEU A 1 72  ? -11.687 -18.377 5.895   1.00 96.93 72  A 1 
ATOM 597  N N   . LEU A 1 73  ? -10.290 -21.623 8.855   1.00 98.20 73  A 1 
ATOM 598  C CA  . LEU A 1 73  ? -9.648  -21.282 10.130  1.00 98.14 73  A 1 
ATOM 599  C C   . LEU A 1 73  ? -8.652  -22.349 10.598  1.00 98.00 73  A 1 
ATOM 600  O O   . LEU A 1 73  ? -7.667  -22.023 11.257  1.00 97.18 73  A 1 
ATOM 601  C CB  . LEU A 1 73  ? -10.709 -21.052 11.218  1.00 97.89 73  A 1 
ATOM 602  C CG  . LEU A 1 73  ? -11.628 -19.839 11.006  1.00 96.90 73  A 1 
ATOM 603  C CD1 . LEU A 1 73  ? -12.522 -19.705 12.240  1.00 94.93 73  A 1 
ATOM 604  C CD2 . LEU A 1 73  ? -10.857 -18.532 10.822  1.00 95.15 73  A 1 
ATOM 605  N N   . GLN A 1 74  ? -8.880  -23.619 10.257  1.00 97.99 74  A 1 
ATOM 606  C CA  . GLN A 1 74  ? -7.952  -24.700 10.595  1.00 97.87 74  A 1 
ATOM 607  C C   . GLN A 1 74  ? -6.657  -24.581 9.785   1.00 97.82 74  A 1 
ATOM 608  O O   . GLN A 1 74  ? -5.573  -24.735 10.350  1.00 97.17 74  A 1 
ATOM 609  C CB  . GLN A 1 74  ? -8.599  -26.071 10.355  1.00 97.70 74  A 1 
ATOM 610  C CG  . GLN A 1 74  ? -9.882  -26.305 11.164  1.00 93.92 74  A 1 
ATOM 611  C CD  . GLN A 1 74  ? -10.460 -27.698 10.935  1.00 91.38 74  A 1 
ATOM 612  O OE1 . GLN A 1 74  ? -9.771  -28.640 10.575  1.00 81.02 74  A 1 
ATOM 613  N NE2 . GLN A 1 74  ? -11.738 -27.896 11.149  1.00 79.51 74  A 1 
ATOM 614  N N   . VAL A 1 75  ? -6.767  -24.256 8.491   1.00 97.77 75  A 1 
ATOM 615  C CA  . VAL A 1 75  ? -5.617  -24.028 7.606   1.00 97.74 75  A 1 
ATOM 616  C C   . VAL A 1 75  ? -4.855  -22.769 8.024   1.00 97.69 75  A 1 
ATOM 617  O O   . VAL A 1 75  ? -3.642  -22.835 8.209   1.00 97.23 75  A 1 
ATOM 618  C CB  . VAL A 1 75  ? -6.058  -23.971 6.129   1.00 97.62 75  A 1 
ATOM 619  C CG1 . VAL A 1 75  ? -4.889  -23.620 5.199   1.00 96.70 75  A 1 
ATOM 620  C CG2 . VAL A 1 75  ? -6.606  -25.332 5.681   1.00 96.59 75  A 1 
ATOM 621  N N   . ILE A 1 76  ? -5.545  -21.651 8.273   1.00 97.88 76  A 1 
ATOM 622  C CA  . ILE A 1 76  ? -4.919  -20.414 8.776   1.00 97.79 76  A 1 
ATOM 623  C C   . ILE A 1 76  ? -4.190  -20.675 10.096  1.00 97.59 76  A 1 
ATOM 624  O O   . ILE A 1 76  ? -3.017  -20.341 10.228  1.00 97.13 76  A 1 
ATOM 625  C CB  . ILE A 1 76  ? -5.964  -19.276 8.909   1.00 97.81 76  A 1 
ATOM 626  C CG1 . ILE A 1 76  ? -6.373  -18.793 7.499   1.00 97.17 76  A 1 
ATOM 627  C CG2 . ILE A 1 76  ? -5.416  -18.103 9.744   1.00 97.08 76  A 1 
ATOM 628  C CD1 . ILE A 1 76  ? -7.439  -17.690 7.484   1.00 94.98 76  A 1 
ATOM 629  N N   . LYS A 1 77  ? -4.838  -21.333 11.056  1.00 97.69 77  A 1 
ATOM 630  C CA  . LYS A 1 77  ? -4.226  -21.694 12.344  1.00 97.58 77  A 1 
ATOM 631  C C   . LYS A 1 77  ? -2.993  -22.573 12.166  1.00 97.39 77  A 1 
ATOM 632  O O   . LYS A 1 77  ? -2.013  -22.407 12.890  1.00 96.66 77  A 1 
ATOM 633  C CB  . LYS A 1 77  ? -5.278  -22.382 13.227  1.00 97.40 77  A 1 
ATOM 634  C CG  . LYS A 1 77  ? -4.732  -22.736 14.617  1.00 95.74 77  A 1 
ATOM 635  C CD  . LYS A 1 77  ? -5.838  -23.286 15.520  1.00 92.76 77  A 1 
ATOM 636  C CE  . LYS A 1 77  ? -5.277  -23.570 16.914  1.00 85.75 77  A 1 
ATOM 637  N NZ  . LYS A 1 77  ? -6.333  -24.015 17.856  1.00 78.74 77  A 1 
ATOM 638  N N   . PHE A 1 78  ? -3.040  -23.526 11.234  1.00 97.15 78  A 1 
ATOM 639  C CA  . PHE A 1 78  ? -1.906  -24.392 10.932  1.00 96.89 78  A 1 
ATOM 640  C C   . PHE A 1 78  ? -0.735  -23.600 10.337  1.00 96.90 78  A 1 
ATOM 641  O O   . PHE A 1 78  ? 0.378   -23.735 10.830  1.00 96.08 78  A 1 
ATOM 642  C CB  . PHE A 1 78  ? -2.358  -25.524 10.009  1.00 96.58 78  A 1 
ATOM 643  C CG  . PHE A 1 78  ? -1.237  -26.472 9.649   1.00 95.94 78  A 1 
ATOM 644  C CD1 . PHE A 1 78  ? -0.527  -26.300 8.447   1.00 93.29 78  A 1 
ATOM 645  C CD2 . PHE A 1 78  ? -0.884  -27.509 10.528  1.00 93.79 78  A 1 
ATOM 646  C CE1 . PHE A 1 78  ? 0.525   -27.169 8.126   1.00 92.35 78  A 1 
ATOM 647  C CE2 . PHE A 1 78  ? 0.165   -28.378 10.207  1.00 92.51 78  A 1 
ATOM 648  C CZ  . PHE A 1 78  ? 0.868   -28.209 9.003   1.00 92.88 78  A 1 
ATOM 649  N N   . LEU A 1 79  ? -0.984  -22.748 9.346   1.00 96.47 79  A 1 
ATOM 650  C CA  . LEU A 1 79  ? 0.038   -21.895 8.724   1.00 96.24 79  A 1 
ATOM 651  C C   . LEU A 1 79  ? 0.648   -20.911 9.729   1.00 96.08 79  A 1 
ATOM 652  O O   . LEU A 1 79  ? 1.868   -20.798 9.809   1.00 95.34 79  A 1 
ATOM 653  C CB  . LEU A 1 79  ? -0.582  -21.151 7.527   1.00 96.40 79  A 1 
ATOM 654  C CG  . LEU A 1 79  ? -0.894  -22.035 6.305   1.00 95.82 79  A 1 
ATOM 655  C CD1 . LEU A 1 79  ? -1.658  -21.216 5.267   1.00 94.50 79  A 1 
ATOM 656  C CD2 . LEU A 1 79  ? 0.376   -22.575 5.645   1.00 94.31 79  A 1 
ATOM 657  N N   . PHE A 1 80  ? -0.182  -20.273 10.550  1.00 96.85 80  A 1 
ATOM 658  C CA  . PHE A 1 80  ? 0.246   -19.328 11.583  1.00 96.42 80  A 1 
ATOM 659  C C   . PHE A 1 80  ? 1.148   -19.983 12.642  1.00 95.70 80  A 1 
ATOM 660  O O   . PHE A 1 80  ? 2.185   -19.434 13.003  1.00 93.77 80  A 1 
ATOM 661  C CB  . PHE A 1 80  ? -1.008  -18.715 12.222  1.00 96.13 80  A 1 
ATOM 662  C CG  . PHE A 1 80  ? -0.713  -17.600 13.202  1.00 96.13 80  A 1 
ATOM 663  C CD1 . PHE A 1 80  ? -0.512  -17.880 14.566  1.00 93.99 80  A 1 
ATOM 664  C CD2 . PHE A 1 80  ? -0.625  -16.275 12.747  1.00 94.24 80  A 1 
ATOM 665  C CE1 . PHE A 1 80  ? -0.216  -16.842 15.463  1.00 93.00 80  A 1 
ATOM 666  C CE2 . PHE A 1 80  ? -0.333  -15.234 13.646  1.00 93.41 80  A 1 
ATOM 667  C CZ  . PHE A 1 80  ? -0.124  -15.518 15.003  1.00 93.85 80  A 1 
ATOM 668  N N   . ASN A 1 81  ? 0.787   -21.187 13.118  1.00 95.17 81  A 1 
ATOM 669  C CA  . ASN A 1 81  ? 1.536   -21.908 14.160  1.00 94.17 81  A 1 
ATOM 670  C C   . ASN A 1 81  ? 2.630   -22.841 13.615  1.00 92.78 81  A 1 
ATOM 671  O O   . ASN A 1 81  ? 3.313   -23.511 14.394  1.00 89.50 81  A 1 
ATOM 672  C CB  . ASN A 1 81  ? 0.547   -22.701 15.031  1.00 93.97 81  A 1 
ATOM 673  C CG  . ASN A 1 81  ? -0.394  -21.814 15.819  1.00 92.42 81  A 1 
ATOM 674  O OD1 . ASN A 1 81  ? -0.025  -20.862 16.475  1.00 86.46 81  A 1 
ATOM 675  N ND2 . ASN A 1 81  ? -1.664  -22.127 15.824  1.00 86.08 81  A 1 
ATOM 676  N N   . SER A 1 82  ? 2.779   -22.954 12.296  1.00 91.75 82  A 1 
ATOM 677  C CA  . SER A 1 82  ? 3.795   -23.815 11.689  1.00 90.15 82  A 1 
ATOM 678  C C   . SER A 1 82  ? 5.210   -23.275 11.922  1.00 90.24 82  A 1 
ATOM 679  O O   . SER A 1 82  ? 5.404   -22.116 12.279  1.00 87.30 82  A 1 
ATOM 680  C CB  . SER A 1 82  ? 3.518   -24.006 10.194  1.00 87.60 82  A 1 
ATOM 681  O OG  . SER A 1 82  ? 3.884   -22.857 9.456   1.00 79.81 82  A 1 
ATOM 682  N N   . SER A 1 83  ? 6.228   -24.103 11.651  1.00 88.02 83  A 1 
ATOM 683  C CA  . SER A 1 83  ? 7.631   -23.658 11.656  1.00 87.90 83  A 1 
ATOM 684  C C   . SER A 1 83  ? 7.910   -22.532 10.651  1.00 88.67 83  A 1 
ATOM 685  O O   . SER A 1 83  ? 8.865   -21.785 10.823  1.00 84.88 83  A 1 
ATOM 686  C CB  . SER A 1 83  ? 8.552   -24.853 11.364  1.00 85.60 83  A 1 
ATOM 687  O OG  . SER A 1 83  ? 8.207   -25.496 10.150  1.00 77.56 83  A 1 
ATOM 688  N N   . TYR A 1 84  ? 7.075   -22.394 9.625   1.00 88.18 84  A 1 
ATOM 689  C CA  . TYR A 1 84  ? 7.157   -21.339 8.614   1.00 88.14 84  A 1 
ATOM 690  C C   . TYR A 1 84  ? 6.461   -20.042 9.038   1.00 89.68 84  A 1 
ATOM 691  O O   . TYR A 1 84  ? 6.717   -19.014 8.433   1.00 86.05 84  A 1 
ATOM 692  C CB  . TYR A 1 84  ? 6.592   -21.859 7.290   1.00 85.29 84  A 1 
ATOM 693  C CG  . TYR A 1 84  ? 7.267   -23.127 6.808   1.00 82.33 84  A 1 
ATOM 694  C CD1 . TYR A 1 84  ? 8.617   -23.096 6.395   1.00 77.18 84  A 1 
ATOM 695  C CD2 . TYR A 1 84  ? 6.562   -24.340 6.805   1.00 78.31 84  A 1 
ATOM 696  C CE1 . TYR A 1 84  ? 9.258   -24.280 5.984   1.00 73.36 84  A 1 
ATOM 697  C CE2 . TYR A 1 84  ? 7.198   -25.526 6.394   1.00 73.62 84  A 1 
ATOM 698  C CZ  . TYR A 1 84  ? 8.547   -25.495 5.984   1.00 74.12 84  A 1 
ATOM 699  O OH  . TYR A 1 84  ? 9.156   -26.643 5.592   1.00 71.69 84  A 1 
ATOM 700  N N   . SER A 1 85  ? 5.619   -20.064 10.074  1.00 90.95 85  A 1 
ATOM 701  C CA  . SER A 1 85  ? 4.978   -18.905 10.705  1.00 91.94 85  A 1 
ATOM 702  C C   . SER A 1 85  ? 4.531   -17.819 9.715   1.00 93.53 85  A 1 
ATOM 703  O O   . SER A 1 85  ? 5.192   -16.793 9.566   1.00 89.16 85  A 1 
ATOM 704  C CB  . SER A 1 85  ? 5.894   -18.346 11.802  1.00 86.61 85  A 1 
ATOM 705  O OG  . SER A 1 85  ? 5.239   -17.316 12.512  1.00 77.20 85  A 1 
ATOM 706  N N   . TYR A 1 86  ? 3.401   -18.032 9.058   1.00 94.62 86  A 1 
ATOM 707  C CA  . TYR A 1 86  ? 2.726   -16.986 8.286   1.00 95.50 86  A 1 
ATOM 708  C C   . TYR A 1 86  ? 2.098   -15.985 9.259   1.00 95.58 86  A 1 
ATOM 709  O O   . TYR A 1 86  ? 0.944   -16.109 9.652   1.00 93.92 86  A 1 
ATOM 710  C CB  . TYR A 1 86  ? 1.708   -17.601 7.324   1.00 95.36 86  A 1 
ATOM 711  C CG  . TYR A 1 86  ? 2.339   -18.319 6.154   1.00 95.49 86  A 1 
ATOM 712  C CD1 . TYR A 1 86  ? 2.600   -17.620 4.959   1.00 93.57 86  A 1 
ATOM 713  C CD2 . TYR A 1 86  ? 2.678   -19.679 6.259   1.00 93.98 86  A 1 
ATOM 714  C CE1 . TYR A 1 86  ? 3.184   -18.279 3.867   1.00 92.79 86  A 1 
ATOM 715  C CE2 . TYR A 1 86  ? 3.271   -20.342 5.170   1.00 92.89 86  A 1 
ATOM 716  C CZ  . TYR A 1 86  ? 3.520   -19.643 3.969   1.00 93.95 86  A 1 
ATOM 717  O OH  . TYR A 1 86  ? 4.081   -20.288 2.913   1.00 92.66 86  A 1 
ATOM 718  N N   . ASN A 1 87  ? 2.902   -15.035 9.706   1.00 96.12 87  A 1 
ATOM 719  C CA  . ASN A 1 87  ? 2.623   -14.153 10.838  1.00 95.65 87  A 1 
ATOM 720  C C   . ASN A 1 87  ? 2.140   -12.753 10.438  1.00 96.34 87  A 1 
ATOM 721  O O   . ASN A 1 87  ? 1.914   -11.920 11.312  1.00 94.48 87  A 1 
ATOM 722  C CB  . ASN A 1 87  ? 3.866   -14.110 11.740  1.00 93.28 87  A 1 
ATOM 723  C CG  . ASN A 1 87  ? 5.088   -13.480 11.094  1.00 90.31 87  A 1 
ATOM 724  O OD1 . ASN A 1 87  ? 5.271   -13.448 9.887   1.00 82.58 87  A 1 
ATOM 725  N ND2 . ASN A 1 87  ? 6.003   -12.984 11.891  1.00 85.01 87  A 1 
ATOM 726  N N   . MET A 1 88  ? 1.965   -12.500 9.148   1.00 96.70 88  A 1 
ATOM 727  C CA  . MET A 1 88  ? 1.420   -11.247 8.633   1.00 97.32 88  A 1 
ATOM 728  C C   . MET A 1 88  ? 0.268   -11.523 7.665   1.00 97.67 88  A 1 
ATOM 729  O O   . MET A 1 88  ? 0.451   -12.215 6.662   1.00 97.15 88  A 1 
ATOM 730  C CB  . MET A 1 88  ? 2.556   -10.459 7.966   1.00 96.94 88  A 1 
ATOM 731  C CG  . MET A 1 88  ? 2.128   -9.080  7.472   1.00 95.29 88  A 1 
ATOM 732  S SD  . MET A 1 88  ? 3.494   -8.184  6.693   1.00 93.36 88  A 1 
ATOM 733  C CE  . MET A 1 88  ? 2.687   -6.616  6.312   1.00 84.54 88  A 1 
ATOM 734  N N   . LEU A 1 89  ? -0.902  -10.945 7.939   1.00 97.70 89  A 1 
ATOM 735  C CA  . LEU A 1 89  ? -1.949  -10.788 6.931   1.00 97.96 89  A 1 
ATOM 736  C C   . LEU A 1 89  ? -1.619  -9.528  6.124   1.00 97.85 89  A 1 
ATOM 737  O O   . LEU A 1 89  ? -1.768  -8.412  6.622   1.00 97.46 89  A 1 
ATOM 738  C CB  . LEU A 1 89  ? -3.327  -10.710 7.611   1.00 98.02 89  A 1 
ATOM 739  C CG  . LEU A 1 89  ? -4.501  -10.509 6.633   1.00 97.78 89  A 1 
ATOM 740  C CD1 . LEU A 1 89  ? -4.739  -11.732 5.749   1.00 97.07 89  A 1 
ATOM 741  C CD2 . LEU A 1 89  ? -5.782  -10.235 7.421   1.00 96.99 89  A 1 
ATOM 742  N N   . PHE A 1 90  ? -1.144  -9.710  4.901   1.00 97.74 90  A 1 
ATOM 743  C CA  . PHE A 1 90  ? -0.753  -8.602  4.036   1.00 97.60 90  A 1 
ATOM 744  C C   . PHE A 1 90  ? -1.968  -7.906  3.417   1.00 97.49 90  A 1 
ATOM 745  O O   . PHE A 1 90  ? -2.035  -6.678  3.421   1.00 96.81 90  A 1 
ATOM 746  C CB  . PHE A 1 90  ? 0.214   -9.115  2.959   1.00 97.47 90  A 1 
ATOM 747  C CG  . PHE A 1 90  ? 0.610   -8.033  1.979   1.00 97.50 90  A 1 
ATOM 748  C CD1 . PHE A 1 90  ? 0.019   -7.980  0.701   1.00 96.62 90  A 1 
ATOM 749  C CD2 . PHE A 1 90  ? 1.524   -7.034  2.364   1.00 96.92 90  A 1 
ATOM 750  C CE1 . PHE A 1 90  ? 0.338   -6.937  -0.182  1.00 96.28 90  A 1 
ATOM 751  C CE2 . PHE A 1 90  ? 1.839   -5.988  1.478   1.00 96.21 90  A 1 
ATOM 752  C CZ  . PHE A 1 90  ? 1.245   -5.940  0.208   1.00 96.45 90  A 1 
ATOM 753  N N   . ASP A 1 91  ? -2.937  -8.681  2.923   1.00 97.43 91  A 1 
ATOM 754  C CA  . ASP A 1 91  ? -4.189  -8.183  2.349   1.00 97.60 91  A 1 
ATOM 755  C C   . ASP A 1 91  ? -5.314  -9.221  2.489   1.00 97.78 91  A 1 
ATOM 756  O O   . ASP A 1 91  ? -5.076  -10.426 2.579   1.00 97.37 91  A 1 
ATOM 757  C CB  . ASP A 1 91  ? -3.969  -7.791  0.872   1.00 97.23 91  A 1 
ATOM 758  C CG  . ASP A 1 91  ? -5.111  -6.946  0.285   1.00 96.49 91  A 1 
ATOM 759  O OD1 . ASP A 1 91  ? -5.808  -6.231  1.044   1.00 94.55 91  A 1 
ATOM 760  O OD2 . ASP A 1 91  ? -5.309  -6.962  -0.948  1.00 94.06 91  A 1 
ATOM 761  N N   . LEU A 1 92  ? -6.554  -8.728  2.499   1.00 97.60 92  A 1 
ATOM 762  C CA  . LEU A 1 92  ? -7.779  -9.522  2.433   1.00 97.77 92  A 1 
ATOM 763  C C   . LEU A 1 92  ? -8.798  -8.731  1.615   1.00 97.40 92  A 1 
ATOM 764  O O   . LEU A 1 92  ? -9.042  -7.563  1.901   1.00 96.10 92  A 1 
ATOM 765  C CB  . LEU A 1 92  ? -8.255  -9.845  3.859   1.00 97.58 92  A 1 
ATOM 766  C CG  . LEU A 1 92  ? -9.511  -10.729 3.997   1.00 96.74 92  A 1 
ATOM 767  C CD1 . LEU A 1 92  ? -9.617  -11.173 5.461   1.00 92.80 92  A 1 
ATOM 768  C CD2 . LEU A 1 92  ? -10.833 -10.025 3.676   1.00 91.77 92  A 1 
ATOM 769  N N   . HIS A 1 93  ? -9.402  -9.354  0.606   1.00 97.22 93  A 1 
ATOM 770  C CA  . HIS A 1 93  ? -10.399 -8.693  -0.237  1.00 97.16 93  A 1 
ATOM 771  C C   . HIS A 1 93  ? -11.385 -9.676  -0.863  1.00 97.54 93  A 1 
ATOM 772  O O   . HIS A 1 93  ? -11.121 -10.873 -0.948  1.00 97.13 93  A 1 
ATOM 773  C CB  . HIS A 1 93  ? -9.693  -7.866  -1.314  1.00 96.34 93  A 1 
ATOM 774  C CG  . HIS A 1 93  ? -8.822  -8.660  -2.250  1.00 95.20 93  A 1 
ATOM 775  N ND1 . HIS A 1 93  ? -7.516  -9.038  -2.025  1.00 86.86 93  A 1 
ATOM 776  C CD2 . HIS A 1 93  ? -9.159  -9.097  -3.505  1.00 88.28 93  A 1 
ATOM 777  C CE1 . HIS A 1 93  ? -7.074  -9.677  -3.122  1.00 87.53 93  A 1 
ATOM 778  N NE2 . HIS A 1 93  ? -8.038  -9.733  -4.053  1.00 89.06 93  A 1 
ATOM 779  N N   . GLY A 1 94  ? -12.523 -9.154  -1.337  1.00 97.56 94  A 1 
ATOM 780  C CA  . GLY A 1 94  ? -13.533 -9.902  -2.071  1.00 97.56 94  A 1 
ATOM 781  C C   . GLY A 1 94  ? -13.386 -9.781  -3.591  1.00 97.52 94  A 1 
ATOM 782  O O   . GLY A 1 94  ? -12.806 -8.823  -4.110  1.00 96.65 94  A 1 
ATOM 783  N N   . VAL A 1 95  ? -13.957 -10.750 -4.307  1.00 97.97 95  A 1 
ATOM 784  C CA  . VAL A 1 95  ? -14.133 -10.735 -5.766  1.00 98.09 95  A 1 
ATOM 785  C C   . VAL A 1 95  ? -15.539 -11.234 -6.098  1.00 98.10 95  A 1 
ATOM 786  O O   . VAL A 1 95  ? -15.987 -12.235 -5.548  1.00 97.62 95  A 1 
ATOM 787  C CB  . VAL A 1 95  ? -13.063 -11.593 -6.475  1.00 97.77 95  A 1 
ATOM 788  C CG1 . VAL A 1 95  ? -13.203 -11.539 -8.006  1.00 96.42 95  A 1 
ATOM 789  C CG2 . VAL A 1 95  ? -11.642 -11.124 -6.129  1.00 96.38 95  A 1 
ATOM 790  N N   . ASP A 1 96  ? -16.224 -10.530 -6.995  1.00 97.67 96  A 1 
ATOM 791  C CA  . ASP A 1 96  ? -17.461 -11.000 -7.621  1.00 97.59 96  A 1 
ATOM 792  C C   . ASP A 1 96  ? -17.085 -11.886 -8.819  1.00 97.40 96  A 1 
ATOM 793  O O   . ASP A 1 96  ? -16.518 -11.398 -9.796  1.00 96.33 96  A 1 
ATOM 794  C CB  . ASP A 1 96  ? -18.300 -9.776  -8.017  1.00 97.12 96  A 1 
ATOM 795  C CG  . ASP A 1 96  ? -19.684 -10.100 -8.587  1.00 96.96 96  A 1 
ATOM 796  O OD1 . ASP A 1 96  ? -19.930 -11.239 -9.027  1.00 95.19 96  A 1 
ATOM 797  O OD2 . ASP A 1 96  ? -20.527 -9.172  -8.586  1.00 95.08 96  A 1 
ATOM 798  N N   . GLU A 1 97  ? -17.337 -13.177 -8.732  1.00 97.83 97  A 1 
ATOM 799  C CA  . GLU A 1 97  ? -16.932 -14.187 -9.716  1.00 97.77 97  A 1 
ATOM 800  C C   . GLU A 1 97  ? -18.024 -14.463 -10.766 1.00 97.55 97  A 1 
ATOM 801  O O   . GLU A 1 97  ? -17.754 -15.160 -11.743 1.00 96.14 97  A 1 
ATOM 802  C CB  . GLU A 1 97  ? -16.531 -15.492 -8.993  1.00 97.66 97  A 1 
ATOM 803  C CG  . GLU A 1 97  ? -15.354 -15.364 -7.999  1.00 97.12 97  A 1 
ATOM 804  C CD  . GLU A 1 97  ? -13.951 -15.327 -8.629  1.00 97.45 97  A 1 
ATOM 805  O OE1 . GLU A 1 97  ? -12.968 -15.211 -7.852  1.00 93.55 97  A 1 
ATOM 806  O OE2 . GLU A 1 97  ? -13.802 -15.527 -9.859  1.00 94.84 97  A 1 
ATOM 807  N N   . ARG A 1 98  ? -19.243 -13.918 -10.619 1.00 97.19 98  A 1 
ATOM 808  C CA  . ARG A 1 98  ? -20.450 -14.302 -11.383 1.00 96.69 98  A 1 
ATOM 809  C C   . ARG A 1 98  ? -20.320 -14.123 -12.900 1.00 96.11 98  A 1 
ATOM 810  O O   . ARG A 1 98  ? -20.931 -14.866 -13.658 1.00 94.51 98  A 1 
ATOM 811  C CB  . ARG A 1 98  ? -21.659 -13.495 -10.876 1.00 96.51 98  A 1 
ATOM 812  C CG  . ARG A 1 98  ? -22.068 -13.875 -9.450  1.00 96.30 98  A 1 
ATOM 813  C CD  . ARG A 1 98  ? -23.237 -13.022 -8.933  1.00 95.80 98  A 1 
ATOM 814  N NE  . ARG A 1 98  ? -22.857 -11.608 -8.768  1.00 94.79 98  A 1 
ATOM 815  C CZ  . ARG A 1 98  ? -23.684 -10.593 -8.565  1.00 95.13 98  A 1 
ATOM 816  N NH1 . ARG A 1 98  ? -24.961 -10.743 -8.414  1.00 91.00 98  A 1 
ATOM 817  N NH2 . ARG A 1 98  ? -23.230 -9.385  -8.517  1.00 91.69 98  A 1 
ATOM 818  N N   . PHE A 1 99  ? -19.531 -13.152 -13.349 1.00 96.50 99  A 1 
ATOM 819  C CA  . PHE A 1 99  ? -19.352 -12.825 -14.770 1.00 95.61 99  A 1 
ATOM 820  C C   . PHE A 1 99  ? -17.988 -13.249 -15.327 1.00 95.69 99  A 1 
ATOM 821  O O   . PHE A 1 99  ? -17.649 -12.893 -16.453 1.00 92.10 99  A 1 
ATOM 822  C CB  . PHE A 1 99  ? -19.619 -11.330 -14.988 1.00 94.23 99  A 1 
ATOM 823  C CG  . PHE A 1 99  ? -21.033 -10.908 -14.640 1.00 92.78 99  A 1 
ATOM 824  C CD1 . PHE A 1 99  ? -22.065 -11.045 -15.589 1.00 87.53 99  A 1 
ATOM 825  C CD2 . PHE A 1 99  ? -21.323 -10.394 -13.367 1.00 87.48 99  A 1 
ATOM 826  C CE1 . PHE A 1 99  ? -23.378 -10.657 -15.263 1.00 84.46 99  A 1 
ATOM 827  C CE2 . PHE A 1 99  ? -22.638 -10.010 -13.041 1.00 84.79 99  A 1 
ATOM 828  C CZ  . PHE A 1 99  ? -23.666 -10.138 -13.989 1.00 85.83 99  A 1 
ATOM 829  N N   . ARG A 1 100 ? -17.201 -13.998 -14.561 1.00 96.44 100 A 1 
ATOM 830  C CA  . ARG A 1 100 ? -15.885 -14.474 -14.988 1.00 96.38 100 A 1 
ATOM 831  C C   . ARG A 1 100 ? -16.033 -15.713 -15.873 1.00 96.46 100 A 1 
ATOM 832  O O   . ARG A 1 100 ? -16.553 -16.732 -15.422 1.00 95.05 100 A 1 
ATOM 833  C CB  . ARG A 1 100 ? -15.021 -14.721 -13.750 1.00 95.43 100 A 1 
ATOM 834  C CG  . ARG A 1 100 ? -13.575 -15.035 -14.134 1.00 92.36 100 A 1 
ATOM 835  C CD  . ARG A 1 100 ? -12.724 -15.131 -12.867 1.00 91.86 100 A 1 
ATOM 836  N NE  . ARG A 1 100 ? -11.342 -15.498 -13.192 1.00 89.35 100 A 1 
ATOM 837  C CZ  . ARG A 1 100 ? -10.357 -15.662 -12.331 1.00 91.38 100 A 1 
ATOM 838  N NH1 . ARG A 1 100 ? -10.515 -15.523 -11.045 1.00 83.98 100 A 1 
ATOM 839  N NH2 . ARG A 1 100 ? -9.174  -15.971 -12.759 1.00 82.97 100 A 1 
ATOM 840  N N   . LEU A 1 101 ? -15.557 -15.637 -17.115 1.00 96.76 101 A 1 
ATOM 841  C CA  . LEU A 1 101 ? -15.686 -16.690 -18.128 1.00 96.55 101 A 1 
ATOM 842  C C   . LEU A 1 101 ? -14.598 -17.761 -17.979 1.00 96.58 101 A 1 
ATOM 843  O O   . LEU A 1 101 ? -14.888 -18.956 -18.018 1.00 94.98 101 A 1 
ATOM 844  C CB  . LEU A 1 101 ? -15.648 -16.051 -19.532 1.00 96.07 101 A 1 
ATOM 845  C CG  . LEU A 1 101 ? -16.731 -14.989 -19.804 1.00 93.86 101 A 1 
ATOM 846  C CD1 . LEU A 1 101 ? -16.526 -14.381 -21.189 1.00 89.99 101 A 1 
ATOM 847  C CD2 . LEU A 1 101 ? -18.142 -15.581 -19.743 1.00 89.89 101 A 1 
ATOM 848  N N   . HIS A 1 102 ? -13.353 -17.357 -17.761 1.00 96.51 102 A 1 
ATOM 849  C CA  . HIS A 1 102 ? -12.200 -18.257 -17.695 1.00 96.37 102 A 1 
ATOM 850  C C   . HIS A 1 102 ? -11.950 -18.792 -16.275 1.00 96.17 102 A 1 
ATOM 851  O O   . HIS A 1 102 ? -10.986 -18.422 -15.598 1.00 94.32 102 A 1 
ATOM 852  C CB  . HIS A 1 102 ? -10.983 -17.571 -18.320 1.00 96.22 102 A 1 
ATOM 853  C CG  . HIS A 1 102 ? -11.157 -17.305 -19.791 1.00 95.80 102 A 1 
ATOM 854  N ND1 . HIS A 1 102 ? -11.097 -18.242 -20.792 1.00 82.96 102 A 1 
ATOM 855  C CD2 . HIS A 1 102 ? -11.411 -16.096 -20.380 1.00 86.22 102 A 1 
ATOM 856  C CE1 . HIS A 1 102 ? -11.307 -17.616 -21.961 1.00 88.66 102 A 1 
ATOM 857  N NE2 . HIS A 1 102 ? -11.500 -16.303 -21.760 1.00 90.91 102 A 1 
ATOM 858  N N   . ARG A 1 103 ? -12.835 -19.694 -15.820 1.00 95.93 103 A 1 
ATOM 859  C CA  . ARG A 1 103 ? -12.752 -20.356 -14.499 1.00 95.58 103 A 1 
ATOM 860  C C   . ARG A 1 103 ? -12.556 -21.878 -14.576 1.00 95.53 103 A 1 
ATOM 861  O O   . ARG A 1 103 ? -12.909 -22.601 -13.647 1.00 92.80 103 A 1 
ATOM 862  C CB  . ARG A 1 103 ? -13.967 -19.972 -13.631 1.00 94.52 103 A 1 
ATOM 863  C CG  . ARG A 1 103 ? -14.014 -18.470 -13.340 1.00 91.20 103 A 1 
ATOM 864  C CD  . ARG A 1 103 ? -15.110 -18.098 -12.336 1.00 91.58 103 A 1 
ATOM 865  N NE  . ARG A 1 103 ? -14.777 -18.559 -10.970 1.00 88.53 103 A 1 
ATOM 866  C CZ  . ARG A 1 103 ? -15.446 -19.423 -10.231 1.00 90.40 103 A 1 
ATOM 867  N NH1 . ARG A 1 103 ? -16.565 -19.965 -10.617 1.00 79.29 103 A 1 
ATOM 868  N NH2 . ARG A 1 103 ? -14.986 -19.769 -9.071  1.00 80.39 103 A 1 
ATOM 869  N N   . GLU A 1 104 ? -11.996 -22.385 -15.662 1.00 94.19 104 A 1 
ATOM 870  C CA  . GLU A 1 104 ? -11.754 -23.813 -15.862 1.00 92.90 104 A 1 
ATOM 871  C C   . GLU A 1 104 ? -10.948 -24.422 -14.706 1.00 93.05 104 A 1 
ATOM 872  O O   . GLU A 1 104 ? -9.924  -23.889 -14.278 1.00 88.99 104 A 1 
ATOM 873  C CB  . GLU A 1 104 ? -11.020 -24.057 -17.184 1.00 90.66 104 A 1 
ATOM 874  C CG  . GLU A 1 104 ? -11.859 -23.663 -18.410 1.00 79.83 104 A 1 
ATOM 875  C CD  . GLU A 1 104 ? -11.114 -23.896 -19.733 1.00 73.68 104 A 1 
ATOM 876  O OE1 . GLU A 1 104 ? -11.668 -23.495 -20.773 1.00 65.65 104 A 1 
ATOM 877  O OE2 . GLU A 1 104 ? -10.001 -24.473 -19.690 1.00 64.87 104 A 1 
ATOM 878  N N   . ASN A 1 105 ? -11.412 -25.571 -14.201 1.00 94.29 105 A 1 
ATOM 879  C CA  . ASN A 1 105 ? -10.806 -26.296 -13.074 1.00 94.29 105 A 1 
ATOM 880  C C   . ASN A 1 105 ? -10.789 -25.546 -11.727 1.00 95.13 105 A 1 
ATOM 881  O O   . ASN A 1 105 ? -10.125 -25.997 -10.791 1.00 93.07 105 A 1 
ATOM 882  C CB  . ASN A 1 105 ? -9.417  -26.827 -13.468 1.00 93.07 105 A 1 
ATOM 883  C CG  . ASN A 1 105 ? -9.427  -27.529 -14.808 1.00 89.78 105 A 1 
ATOM 884  O OD1 . ASN A 1 105 ? -10.054 -28.550 -14.985 1.00 82.94 105 A 1 
ATOM 885  N ND2 . ASN A 1 105 ? -8.753  -26.990 -15.795 1.00 81.67 105 A 1 
ATOM 886  N N   . LEU A 1 106 ? -11.515 -24.431 -11.595 1.00 95.97 106 A 1 
ATOM 887  C CA  . LEU A 1 106 ? -11.715 -23.739 -10.322 1.00 96.52 106 A 1 
ATOM 888  C C   . LEU A 1 106 ? -13.039 -24.164 -9.666  1.00 97.04 106 A 1 
ATOM 889  O O   . LEU A 1 106 ? -13.995 -24.492 -10.370 1.00 96.13 106 A 1 
ATOM 890  C CB  . LEU A 1 106 ? -11.639 -22.213 -10.509 1.00 96.18 106 A 1 
ATOM 891  C CG  . LEU A 1 106 ? -10.336 -21.704 -11.143 1.00 95.19 106 A 1 
ATOM 892  C CD1 . LEU A 1 106 ? -10.356 -20.175 -11.181 1.00 92.70 106 A 1 
ATOM 893  C CD2 . LEU A 1 106 ? -9.090  -22.146 -10.367 1.00 92.42 106 A 1 
ATOM 894  N N   . PRO A 1 107 ? -13.149 -24.127 -8.332  1.00 97.48 107 A 1 
ATOM 895  C CA  . PRO A 1 107 ? -14.400 -24.419 -7.638  1.00 97.51 107 A 1 
ATOM 896  C C   . PRO A 1 107 ? -15.535 -23.483 -8.071  1.00 97.70 107 A 1 
ATOM 897  O O   . PRO A 1 107 ? -15.300 -22.304 -8.334  1.00 97.00 107 A 1 
ATOM 898  C CB  . PRO A 1 107 ? -14.094 -24.262 -6.147  1.00 96.91 107 A 1 
ATOM 899  C CG  . PRO A 1 107 ? -12.591 -24.506 -6.068  1.00 95.31 107 A 1 
ATOM 900  C CD  . PRO A 1 107 ? -12.079 -23.913 -7.375  1.00 97.33 107 A 1 
ATOM 901  N N   . LEU A 1 108 ? -16.769 -23.997 -8.097  1.00 97.39 108 A 1 
ATOM 902  C CA  . LEU A 1 108 ? -17.950 -23.167 -8.343  1.00 97.58 108 A 1 
ATOM 903  C C   . LEU A 1 108 ? -18.032 -22.046 -7.296  1.00 97.98 108 A 1 
ATOM 904  O O   . LEU A 1 108 ? -17.892 -22.312 -6.101  1.00 97.31 108 A 1 
ATOM 905  C CB  . LEU A 1 108 ? -19.211 -24.051 -8.335  1.00 96.72 108 A 1 
ATOM 906  C CG  . LEU A 1 108 ? -20.508 -23.298 -8.687  1.00 90.61 108 A 1 
ATOM 907  C CD1 . LEU A 1 108 ? -20.520 -22.833 -10.146 1.00 84.86 108 A 1 
ATOM 908  C CD2 . LEU A 1 108 ? -21.714 -24.209 -8.461  1.00 84.68 108 A 1 
ATOM 909  N N   . ALA A 1 109 ? -18.232 -20.809 -7.745  1.00 97.77 109 A 1 
ATOM 910  C CA  . ALA A 1 109 ? -18.335 -19.635 -6.890  1.00 98.08 109 A 1 
ATOM 911  C C   . ALA A 1 109 ? -19.038 -18.487 -7.607  1.00 98.20 109 A 1 
ATOM 912  O O   . ALA A 1 109 ? -18.686 -18.186 -8.750  1.00 97.34 109 A 1 
ATOM 913  C CB  . ALA A 1 109 ? -16.928 -19.187 -6.474  1.00 97.61 109 A 1 
ATOM 914  N N   . ASP A 1 110 ? -19.943 -17.814 -6.915  1.00 98.32 110 A 1 
ATOM 915  C CA  . ASP A 1 110 ? -20.505 -16.516 -7.305  1.00 98.34 110 A 1 
ATOM 916  C C   . ASP A 1 110 ? -19.654 -15.372 -6.742  1.00 98.35 110 A 1 
ATOM 917  O O   . ASP A 1 110 ? -19.448 -14.348 -7.384  1.00 97.83 110 A 1 
ATOM 918  C CB  . ASP A 1 110 ? -21.944 -16.414 -6.794  1.00 98.21 110 A 1 
ATOM 919  C CG  . ASP A 1 110 ? -22.846 -17.507 -7.355  1.00 97.82 110 A 1 
ATOM 920  O OD1 . ASP A 1 110 ? -22.760 -17.769 -8.573  1.00 96.09 110 A 1 
ATOM 921  O OD2 . ASP A 1 110 ? -23.581 -18.105 -6.538  1.00 96.05 110 A 1 
ATOM 922  N N   . PHE A 1 111 ? -19.084 -15.583 -5.563  1.00 98.47 111 A 1 
ATOM 923  C CA  . PHE A 1 111 ? -18.144 -14.670 -4.921  1.00 98.57 111 A 1 
ATOM 924  C C   . PHE A 1 111 ? -16.951 -15.437 -4.360  1.00 98.64 111 A 1 
ATOM 925  O O   . PHE A 1 111 ? -16.996 -16.651 -4.157  1.00 98.30 111 A 1 
ATOM 926  C CB  . PHE A 1 111 ? -18.854 -13.861 -3.827  1.00 98.42 111 A 1 
ATOM 927  C CG  . PHE A 1 111 ? -19.957 -12.965 -4.342  1.00 98.35 111 A 1 
ATOM 928  C CD1 . PHE A 1 111 ? -19.688 -11.623 -4.668  1.00 97.60 111 A 1 
ATOM 929  C CD2 . PHE A 1 111 ? -21.241 -13.492 -4.558  1.00 97.76 111 A 1 
ATOM 930  C CE1 . PHE A 1 111 ? -20.693 -10.816 -5.220  1.00 97.28 111 A 1 
ATOM 931  C CE2 . PHE A 1 111 ? -22.246 -12.687 -5.120  1.00 97.22 111 A 1 
ATOM 932  C CZ  . PHE A 1 111 ? -21.970 -11.352 -5.456  1.00 97.36 111 A 1 
ATOM 933  N N   . SER A 1 112 ? -15.871 -14.720 -4.069  1.00 98.47 112 A 1 
ATOM 934  C CA  . SER A 1 112 ? -14.734 -15.294 -3.354  1.00 98.49 112 A 1 
ATOM 935  C C   . SER A 1 112 ? -14.093 -14.293 -2.397  1.00 98.50 112 A 1 
ATOM 936  O O   . SER A 1 112 ? -14.171 -13.081 -2.588  1.00 98.14 112 A 1 
ATOM 937  C CB  . SER A 1 112 ? -13.719 -15.889 -4.332  1.00 98.21 112 A 1 
ATOM 938  O OG  . SER A 1 112 ? -13.218 -14.916 -5.218  1.00 96.82 112 A 1 
ATOM 939  N N   . VAL A 1 113 ? -13.442 -14.807 -1.350  1.00 98.46 113 A 1 
ATOM 940  C CA  . VAL A 1 113 ? -12.599 -14.029 -0.427  1.00 98.56 113 A 1 
ATOM 941  C C   . VAL A 1 113 ? -11.164 -14.508 -0.538  1.00 98.50 113 A 1 
ATOM 942  O O   . VAL A 1 113 ? -10.900 -15.710 -0.472  1.00 98.04 113 A 1 
ATOM 943  C CB  . VAL A 1 113 ? -13.079 -14.096 1.033   1.00 98.42 113 A 1 
ATOM 944  C CG1 . VAL A 1 113 ? -12.259 -13.150 1.925   1.00 96.76 113 A 1 
ATOM 945  C CG2 . VAL A 1 113 ? -14.540 -13.684 1.158   1.00 96.66 113 A 1 
ATOM 946  N N   . PHE A 1 114 ? -10.247 -13.565 -0.690  1.00 98.02 114 A 1 
ATOM 947  C CA  . PHE A 1 114 ? -8.817  -13.792 -0.857  1.00 97.84 114 A 1 
ATOM 948  C C   . PHE A 1 114 ? -8.089  -13.393 0.429   1.00 97.89 114 A 1 
ATOM 949  O O   . PHE A 1 114 ? -8.320  -12.312 0.961   1.00 97.17 114 A 1 
ATOM 950  C CB  . PHE A 1 114 ? -8.292  -12.986 -2.055  1.00 96.78 114 A 1 
ATOM 951  C CG  . PHE A 1 114 ? -8.718  -13.425 -3.452  1.00 89.81 114 A 1 
ATOM 952  C CD1 . PHE A 1 114 ? -9.970  -14.004 -3.721  1.00 82.51 114 A 1 
ATOM 953  C CD2 . PHE A 1 114 ? -7.835  -13.196 -4.522  1.00 82.61 114 A 1 
ATOM 954  C CE1 . PHE A 1 114 ? -10.336 -14.353 -5.038  1.00 74.35 114 A 1 
ATOM 955  C CE2 . PHE A 1 114 ? -8.202  -13.543 -5.838  1.00 75.81 114 A 1 
ATOM 956  C CZ  . PHE A 1 114 ? -9.452  -14.119 -6.100  1.00 72.97 114 A 1 
ATOM 957  N N   . TYR A 1 115 ? -7.185  -14.250 0.899   1.00 98.30 115 A 1 
ATOM 958  C CA  . TYR A 1 115 ? -6.321  -14.020 2.055   1.00 98.37 115 A 1 
ATOM 959  C C   . TYR A 1 115 ? -4.870  -14.118 1.597   1.00 98.22 115 A 1 
ATOM 960  O O   . TYR A 1 115 ? -4.413  -15.204 1.239   1.00 97.62 115 A 1 
ATOM 961  C CB  . TYR A 1 115 ? -6.596  -15.053 3.158   1.00 98.39 115 A 1 
ATOM 962  C CG  . TYR A 1 115 ? -8.009  -15.074 3.696   1.00 98.44 115 A 1 
ATOM 963  C CD1 . TYR A 1 115 ? -8.299  -14.478 4.939   1.00 97.72 115 A 1 
ATOM 964  C CD2 . TYR A 1 115 ? -9.039  -15.694 2.960   1.00 97.91 115 A 1 
ATOM 965  C CE1 . TYR A 1 115 ? -9.614  -14.482 5.433   1.00 97.48 115 A 1 
ATOM 966  C CE2 . TYR A 1 115 ? -10.358 -15.690 3.446   1.00 97.52 115 A 1 
ATOM 967  C CZ  . TYR A 1 115 ? -10.650 -15.079 4.681   1.00 97.94 115 A 1 
ATOM 968  O OH  . TYR A 1 115 ? -11.928 -15.049 5.137   1.00 97.22 115 A 1 
ATOM 969  N N   . HIS A 1 116 ? -4.140  -13.010 1.614   1.00 98.12 116 A 1 
ATOM 970  C CA  . HIS A 1 116 ? -2.718  -12.977 1.293   1.00 98.25 116 A 1 
ATOM 971  C C   . HIS A 1 116 ? -1.900  -12.978 2.587   1.00 98.19 116 A 1 
ATOM 972  O O   . HIS A 1 116 ? -1.892  -12.002 3.340   1.00 97.65 116 A 1 
ATOM 973  C CB  . HIS A 1 116 ? -2.419  -11.776 0.388   1.00 98.04 116 A 1 
ATOM 974  C CG  . HIS A 1 116 ? -0.999  -11.682 -0.112  1.00 97.95 116 A 1 
ATOM 975  N ND1 . HIS A 1 116 ? -0.514  -10.647 -0.908  1.00 93.02 116 A 1 
ATOM 976  C CD2 . HIS A 1 116 ? 0.029   -12.558 0.093   1.00 93.45 116 A 1 
ATOM 977  C CE1 . HIS A 1 116 ? 0.773   -10.911 -1.156  1.00 94.28 116 A 1 
ATOM 978  N NE2 . HIS A 1 116 ? 1.140   -12.061 -0.569  1.00 94.58 116 A 1 
ATOM 979  N N   . LEU A 1 117 ? -1.216  -14.084 2.838   1.00 97.86 117 A 1 
ATOM 980  C CA  . LEU A 1 117 ? -0.401  -14.310 4.027   1.00 97.87 117 A 1 
ATOM 981  C C   . LEU A 1 117 ? 1.089   -14.251 3.679   1.00 97.65 117 A 1 
ATOM 982  O O   . LEU A 1 117 ? 1.514   -14.811 2.669   1.00 97.00 117 A 1 
ATOM 983  C CB  . LEU A 1 117 ? -0.767  -15.665 4.654   1.00 97.85 117 A 1 
ATOM 984  C CG  . LEU A 1 117 ? -2.255  -15.867 4.991   1.00 97.24 117 A 1 
ATOM 985  C CD1 . LEU A 1 117 ? -2.442  -17.254 5.602   1.00 95.81 117 A 1 
ATOM 986  C CD2 . LEU A 1 117 ? -2.773  -14.831 5.985   1.00 95.48 117 A 1 
ATOM 987  N N   . ILE A 1 118 ? 1.887   -13.645 4.550   1.00 97.62 118 A 1 
ATOM 988  C CA  . ILE A 1 118 ? 3.346   -13.584 4.412   1.00 97.55 118 A 1 
ATOM 989  C C   . ILE A 1 118 ? 4.013   -14.229 5.630   1.00 97.32 118 A 1 
ATOM 990  O O   . ILE A 1 118 ? 3.714   -13.902 6.781   1.00 96.73 118 A 1 
ATOM 991  C CB  . ILE A 1 118 ? 3.837   -12.135 4.172   1.00 97.49 118 A 1 
ATOM 992  C CG1 . ILE A 1 118 ? 3.164   -11.529 2.916   1.00 96.89 118 A 1 
ATOM 993  C CG2 . ILE A 1 118 ? 5.369   -12.109 4.049   1.00 96.72 118 A 1 
ATOM 994  C CD1 . ILE A 1 118 ? 3.628   -10.114 2.543   1.00 95.76 118 A 1 
ATOM 995  N N   . SER A 1 119 ? 4.964   -15.126 5.370   1.00 96.74 119 A 1 
ATOM 996  C CA  . SER A 1 119 ? 5.968   -15.544 6.338   1.00 96.47 119 A 1 
ATOM 997  C C   . SER A 1 119 ? 7.166   -14.609 6.224   1.00 96.05 119 A 1 
ATOM 998  O O   . SER A 1 119 ? 7.994   -14.751 5.319   1.00 94.87 119 A 1 
ATOM 999  C CB  . SER A 1 119 ? 6.378   -16.990 6.093   1.00 96.02 119 A 1 
ATOM 1000 O OG  . SER A 1 119 ? 7.377   -17.356 7.025   1.00 93.44 119 A 1 
ATOM 1001 N N   . ILE A 1 120 ? 7.274   -13.660 7.146   1.00 96.00 120 A 1 
ATOM 1002 C CA  . ILE A 1 120 ? 8.373   -12.685 7.153   1.00 95.63 120 A 1 
ATOM 1003 C C   . ILE A 1 120 ? 9.724   -13.376 7.343   1.00 94.96 120 A 1 
ATOM 1004 O O   . ILE A 1 120 ? 10.671  -13.066 6.634   1.00 93.47 120 A 1 
ATOM 1005 C CB  . ILE A 1 120 ? 8.113   -11.613 8.229   1.00 95.49 120 A 1 
ATOM 1006 C CG1 . ILE A 1 120 ? 6.857   -10.771 7.903   1.00 93.49 120 A 1 
ATOM 1007 C CG2 . ILE A 1 120 ? 9.327   -10.703 8.440   1.00 93.96 120 A 1 
ATOM 1008 C CD1 . ILE A 1 120 ? 6.945   -9.904  6.637   1.00 89.01 120 A 1 
ATOM 1009 N N   . LYS A 1 121 ? 9.800   -14.374 8.232   1.00 94.27 121 A 1 
ATOM 1010 C CA  . LYS A 1 121 ? 11.046  -15.102 8.515   1.00 93.30 121 A 1 
ATOM 1011 C C   . LYS A 1 121 ? 11.659  -15.760 7.270   1.00 93.48 121 A 1 
ATOM 1012 O O   . LYS A 1 121 ? 12.873  -15.801 7.147   1.00 92.02 121 A 1 
ATOM 1013 C CB  . LYS A 1 121 ? 10.783  -16.141 9.618   1.00 92.00 121 A 1 
ATOM 1014 C CG  . LYS A 1 121 ? 12.059  -16.905 10.004  1.00 88.28 121 A 1 
ATOM 1015 C CD  . LYS A 1 121 ? 11.806  -17.942 11.105  1.00 84.00 121 A 1 
ATOM 1016 C CE  . LYS A 1 121 ? 13.115  -18.702 11.362  1.00 76.01 121 A 1 
ATOM 1017 N NZ  . LYS A 1 121 ? 12.935  -19.873 12.255  1.00 69.57 121 A 1 
ATOM 1018 N N   . TYR A 1 122 ? 10.825  -16.304 6.391   1.00 93.39 122 A 1 
ATOM 1019 C CA  . TYR A 1 122 ? 11.276  -17.052 5.210   1.00 93.36 122 A 1 
ATOM 1020 C C   . TYR A 1 122 ? 11.071  -16.295 3.892   1.00 93.60 122 A 1 
ATOM 1021 O O   . TYR A 1 122 ? 11.421  -16.817 2.838   1.00 91.74 122 A 1 
ATOM 1022 C CB  . TYR A 1 122 ? 10.606  -18.425 5.203   1.00 92.77 122 A 1 
ATOM 1023 C CG  . TYR A 1 122 ? 11.021  -19.307 6.365   1.00 91.99 122 A 1 
ATOM 1024 C CD1 . TYR A 1 122 ? 12.233  -20.026 6.310   1.00 88.16 122 A 1 
ATOM 1025 C CD2 . TYR A 1 122 ? 10.209  -19.403 7.505   1.00 88.55 122 A 1 
ATOM 1026 C CE1 . TYR A 1 122 ? 12.626  -20.838 7.390   1.00 86.76 122 A 1 
ATOM 1027 C CE2 . TYR A 1 122 ? 10.600  -20.211 8.591   1.00 87.04 122 A 1 
ATOM 1028 C CZ  . TYR A 1 122 ? 11.808  -20.932 8.532   1.00 87.61 122 A 1 
ATOM 1029 O OH  . TYR A 1 122 ? 12.179  -21.713 9.583   1.00 85.29 122 A 1 
ATOM 1030 N N   . ASN A 1 123 ? 10.518  -15.083 3.940   1.00 94.26 123 A 1 
ATOM 1031 C CA  . ASN A 1 123 ? 10.211  -14.261 2.772   1.00 94.68 123 A 1 
ATOM 1032 C C   . ASN A 1 123 ? 9.387   -15.017 1.704   1.00 94.86 123 A 1 
ATOM 1033 O O   . ASN A 1 123 ? 9.670   -14.949 0.506   1.00 93.71 123 A 1 
ATOM 1034 C CB  . ASN A 1 123 ? 11.512  -13.635 2.244   1.00 94.24 123 A 1 
ATOM 1035 C CG  . ASN A 1 123 ? 11.267  -12.625 1.135   1.00 93.87 123 A 1 
ATOM 1036 O OD1 . ASN A 1 123 ? 10.227  -11.985 1.039   1.00 91.01 123 A 1 
ATOM 1037 N ND2 . ASN A 1 123 ? 12.221  -12.437 0.257   1.00 90.36 123 A 1 
ATOM 1038 N N   . ILE A 1 124 ? 8.380   -15.770 2.148   1.00 94.30 124 A 1 
ATOM 1039 C CA  . ILE A 1 124 ? 7.468   -16.532 1.289   1.00 94.70 124 A 1 
ATOM 1040 C C   . ILE A 1 124 ? 6.024   -16.105 1.523   1.00 95.45 124 A 1 
ATOM 1041 O O   . ILE A 1 124 ? 5.631   -15.772 2.644   1.00 95.28 124 A 1 
ATOM 1042 C CB  . ILE A 1 124 ? 7.641   -18.062 1.435   1.00 93.93 124 A 1 
ATOM 1043 C CG1 . ILE A 1 124 ? 7.402   -18.537 2.881   1.00 91.66 124 A 1 
ATOM 1044 C CG2 . ILE A 1 124 ? 9.013   -18.489 0.894   1.00 90.38 124 A 1 
ATOM 1045 C CD1 . ILE A 1 124 ? 7.438   -20.053 3.073   1.00 89.22 124 A 1 
ATOM 1046 N N   . ASP A 1 125 ? 5.236   -16.167 0.453   1.00 95.68 125 A 1 
ATOM 1047 C CA  . ASP A 1 125 ? 3.836   -15.766 0.430   1.00 95.99 125 A 1 
ATOM 1048 C C   . ASP A 1 125 ? 2.944   -16.971 0.180   1.00 95.95 125 A 1 
ATOM 1049 O O   . ASP A 1 125 ? 3.355   -17.972 -0.412  1.00 94.74 125 A 1 
ATOM 1050 C CB  . ASP A 1 125 ? 3.596   -14.691 -0.640  1.00 95.82 125 A 1 
ATOM 1051 C CG  . ASP A 1 125 ? 4.316   -13.380 -0.365  1.00 94.99 125 A 1 
ATOM 1052 O OD1 . ASP A 1 125 ? 5.186   -13.323 0.527   1.00 90.66 125 A 1 
ATOM 1053 O OD2 . ASP A 1 125 ? 4.078   -12.387 -1.076  1.00 90.10 125 A 1 
ATOM 1054 N N   . PHE A 1 126 ? 1.703   -16.854 0.612   1.00 96.00 126 A 1 
ATOM 1055 C CA  . PHE A 1 126 ? 0.686   -17.863 0.383   1.00 96.40 126 A 1 
ATOM 1056 C C   . PHE A 1 126 ? -0.672  -17.190 0.225   1.00 96.97 126 A 1 
ATOM 1057 O O   . PHE A 1 126 ? -1.073  -16.388 1.071   1.00 96.60 126 A 1 
ATOM 1058 C CB  . PHE A 1 126 ? 0.710   -18.846 1.554   1.00 95.86 126 A 1 
ATOM 1059 C CG  . PHE A 1 126 ? 0.104   -20.186 1.223   1.00 95.83 126 A 1 
ATOM 1060 C CD1 . PHE A 1 126 ? -1.255  -20.434 1.475   1.00 93.76 126 A 1 
ATOM 1061 C CD2 . PHE A 1 126 ? 0.914   -21.194 0.674   1.00 93.80 126 A 1 
ATOM 1062 C CE1 . PHE A 1 126 ? -1.793  -21.699 1.186   1.00 92.54 126 A 1 
ATOM 1063 C CE2 . PHE A 1 126 ? 0.373   -22.457 0.386   1.00 92.69 126 A 1 
ATOM 1064 C CZ  . PHE A 1 126 ? -0.977  -22.712 0.646   1.00 93.28 126 A 1 
ATOM 1065 N N   . MET A 1 127 ? -1.394  -17.517 -0.844  1.00 96.98 127 A 1 
ATOM 1066 C CA  . MET A 1 127 ? -2.734  -16.985 -1.068  1.00 97.33 127 A 1 
ATOM 1067 C C   . MET A 1 127 ? -3.782  -18.081 -0.933  1.00 97.47 127 A 1 
ATOM 1068 O O   . MET A 1 127 ? -3.719  -19.116 -1.594  1.00 96.85 127 A 1 
ATOM 1069 C CB  . MET A 1 127 ? -2.804  -16.265 -2.414  1.00 96.93 127 A 1 
ATOM 1070 C CG  . MET A 1 127 ? -4.151  -15.556 -2.607  1.00 94.36 127 A 1 
ATOM 1071 S SD  . MET A 1 127 ? -4.200  -14.485 -4.061  1.00 91.75 127 A 1 
ATOM 1072 C CE  . MET A 1 127 ? -3.149  -13.119 -3.518  1.00 81.85 127 A 1 
ATOM 1073 N N   . ILE A 1 128 ? -4.766  -17.824 -0.093  1.00 97.67 128 A 1 
ATOM 1074 C CA  . ILE A 1 128 ? -5.944  -18.667 0.088   1.00 97.98 128 A 1 
ATOM 1075 C C   . ILE A 1 128 ? -7.135  -17.960 -0.545  1.00 98.11 128 A 1 
ATOM 1076 O O   . ILE A 1 128 ? -7.394  -16.797 -0.240  1.00 97.76 128 A 1 
ATOM 1077 C CB  . ILE A 1 128 ? -6.187  -18.961 1.581   1.00 97.85 128 A 1 
ATOM 1078 C CG1 . ILE A 1 128 ? -4.981  -19.686 2.222   1.00 97.24 128 A 1 
ATOM 1079 C CG2 . ILE A 1 128 ? -7.474  -19.783 1.747   1.00 97.17 128 A 1 
ATOM 1080 C CD1 . ILE A 1 128 ? -5.068  -19.797 3.745   1.00 95.80 128 A 1 
ATOM 1081 N N   . LYS A 1 129 ? -7.897  -18.681 -1.367  1.00 98.14 129 A 1 
ATOM 1082 C CA  . LYS A 1 129 ? -9.179  -18.231 -1.906  1.00 98.29 129 A 1 
ATOM 1083 C C   . LYS A 1 129 ? -10.305 -19.124 -1.402  1.00 98.32 129 A 1 
ATOM 1084 O O   . LYS A 1 129 ? -10.180 -20.346 -1.389  1.00 98.01 129 A 1 
ATOM 1085 C CB  . LYS A 1 129 ? -9.147  -18.188 -3.433  1.00 98.16 129 A 1 
ATOM 1086 C CG  . LYS A 1 129 ? -7.982  -17.381 -4.007  1.00 97.43 129 A 1 
ATOM 1087 C CD  . LYS A 1 129 ? -8.168  -17.258 -5.517  1.00 96.35 129 A 1 
ATOM 1088 C CE  . LYS A 1 129 ? -7.056  -16.438 -6.162  1.00 94.04 129 A 1 
ATOM 1089 N NZ  . LYS A 1 129 ? -7.270  -16.368 -7.623  1.00 91.15 129 A 1 
ATOM 1090 N N   . VAL A 1 130 ? -11.397 -18.507 -0.981  1.00 98.55 130 A 1 
ATOM 1091 C CA  . VAL A 1 130 ? -12.579 -19.193 -0.451  1.00 98.63 130 A 1 
ATOM 1092 C C   . VAL A 1 130 ? -13.753 -18.933 -1.388  1.00 98.64 130 A 1 
ATOM 1093 O O   . VAL A 1 130 ? -14.167 -17.779 -1.489  1.00 98.28 130 A 1 
ATOM 1094 C CB  . VAL A 1 130 ? -12.883 -18.719 0.979   1.00 98.46 130 A 1 
ATOM 1095 C CG1 . VAL A 1 130 ? -14.126 -19.414 1.543   1.00 97.32 130 A 1 
ATOM 1096 C CG2 . VAL A 1 130 ? -11.706 -19.027 1.909   1.00 97.33 130 A 1 
ATOM 1097 N N   . PRO A 1 131 ? -14.276 -19.958 -2.089  1.00 98.64 131 A 1 
ATOM 1098 C CA  . PRO A 1 131 ? -15.455 -19.816 -2.938  1.00 98.62 131 A 1 
ATOM 1099 C C   . PRO A 1 131 ? -16.722 -19.704 -2.087  1.00 98.61 131 A 1 
ATOM 1100 O O   . PRO A 1 131 ? -16.878 -20.426 -1.095  1.00 98.21 131 A 1 
ATOM 1101 C CB  . PRO A 1 131 ? -15.467 -21.071 -3.813  1.00 98.41 131 A 1 
ATOM 1102 C CG  . PRO A 1 131 ? -14.840 -22.134 -2.918  1.00 97.97 131 A 1 
ATOM 1103 C CD  . PRO A 1 131 ? -13.820 -21.345 -2.099  1.00 98.48 131 A 1 
ATOM 1104 N N   . LEU A 1 132 ? -17.632 -18.827 -2.497  1.00 98.47 132 A 1 
ATOM 1105 C CA  . LEU A 1 132 ? -18.928 -18.596 -1.865  1.00 98.49 132 A 1 
ATOM 1106 C C   . LEU A 1 132 ? -20.024 -18.570 -2.933  1.00 98.44 132 A 1 
ATOM 1107 O O   . LEU A 1 132 ? -19.805 -18.060 -4.031  1.00 98.00 132 A 1 
ATOM 1108 C CB  . LEU A 1 132 ? -18.902 -17.272 -1.079  1.00 98.48 132 A 1 
ATOM 1109 C CG  . LEU A 1 132 ? -17.836 -17.167 0.029   1.00 98.14 132 A 1 
ATOM 1110 C CD1 . LEU A 1 132 ? -17.851 -15.760 0.623   1.00 97.12 132 A 1 
ATOM 1111 C CD2 . LEU A 1 132 ? -18.073 -18.158 1.168   1.00 97.07 132 A 1 
ATOM 1112 N N   . LEU A 1 133 ? -21.196 -19.103 -2.595  1.00 98.33 133 A 1 
ATOM 1113 C CA  . LEU A 1 133 ? -22.406 -18.990 -3.409  1.00 98.26 133 A 1 
ATOM 1114 C C   . LEU A 1 133 ? -23.232 -17.790 -2.938  1.00 98.11 133 A 1 
ATOM 1115 O O   . LEU A 1 133 ? -23.144 -17.405 -1.769  1.00 97.28 133 A 1 
ATOM 1116 C CB  . LEU A 1 133 ? -23.208 -20.305 -3.348  1.00 98.17 133 A 1 
ATOM 1117 C CG  . LEU A 1 133 ? -22.458 -21.540 -3.873  1.00 97.44 133 A 1 
ATOM 1118 C CD1 . LEU A 1 133 ? -23.336 -22.783 -3.719  1.00 94.72 133 A 1 
ATOM 1119 C CD2 . LEU A 1 133 ? -22.064 -21.416 -5.349  1.00 94.82 133 A 1 
ATOM 1120 N N   . GLU A 1 134 ? -24.018 -17.203 -3.837  1.00 97.81 134 A 1 
ATOM 1121 C CA  . GLU A 1 134 ? -24.783 -15.974 -3.562  1.00 97.24 134 A 1 
ATOM 1122 C C   . GLU A 1 134 ? -25.801 -16.143 -2.422  1.00 97.25 134 A 1 
ATOM 1123 O O   . GLU A 1 134 ? -26.037 -15.206 -1.657  1.00 95.32 134 A 1 
ATOM 1124 C CB  . GLU A 1 134 ? -25.451 -15.496 -4.863  1.00 95.52 134 A 1 
ATOM 1125 C CG  . GLU A 1 134 ? -26.177 -14.148 -4.697  1.00 91.71 134 A 1 
ATOM 1126 C CD  . GLU A 1 134 ? -26.469 -13.435 -6.028  1.00 89.84 134 A 1 
ATOM 1127 O OE1 . GLU A 1 134 ? -26.398 -12.178 -6.039  1.00 80.97 134 A 1 
ATOM 1128 O OE2 . GLU A 1 134 ? -26.702 -14.113 -7.047  1.00 82.00 134 A 1 
ATOM 1129 N N   . ASP A 1 135 ? -26.358 -17.342 -2.268  1.00 97.32 135 A 1 
ATOM 1130 C CA  . ASP A 1 135 ? -27.284 -17.709 -1.191  1.00 97.30 135 A 1 
ATOM 1131 C C   . ASP A 1 135 ? -26.588 -18.026 0.149   1.00 97.57 135 A 1 
ATOM 1132 O O   . ASP A 1 135 ? -27.251 -18.113 1.185   1.00 95.93 135 A 1 
ATOM 1133 C CB  . ASP A 1 135 ? -28.174 -18.872 -1.671  1.00 96.60 135 A 1 
ATOM 1134 C CG  . ASP A 1 135 ? -27.430 -20.187 -1.942  1.00 92.28 135 A 1 
ATOM 1135 O OD1 . ASP A 1 135 ? -26.204 -20.148 -2.173  1.00 83.83 135 A 1 
ATOM 1136 O OD2 . ASP A 1 135 ? -28.109 -21.242 -1.936  1.00 86.42 135 A 1 
ATOM 1137 N N   . ASP A 1 136 ? -25.258 -18.131 0.155   1.00 97.70 136 A 1 
ATOM 1138 C CA  . ASP A 1 136 ? -24.464 -18.455 1.345   1.00 97.95 136 A 1 
ATOM 1139 C C   . ASP A 1 136 ? -23.161 -17.629 1.445   1.00 98.21 136 A 1 
ATOM 1140 O O   . ASP A 1 136 ? -22.037 -18.154 1.508   1.00 97.12 136 A 1 
ATOM 1141 C CB  . ASP A 1 136 ? -24.245 -19.978 1.396   1.00 97.31 136 A 1 
ATOM 1142 C CG  . ASP A 1 136 ? -23.583 -20.435 2.695   1.00 96.58 136 A 1 
ATOM 1143 O OD1 . ASP A 1 136 ? -23.529 -19.686 3.699   1.00 93.21 136 A 1 
ATOM 1144 O OD2 . ASP A 1 136 ? -22.991 -21.539 2.720   1.00 92.23 136 A 1 
ATOM 1145 N N   . LEU A 1 137 ? -23.312 -16.305 1.494   1.00 98.21 137 A 1 
ATOM 1146 C CA  . LEU A 1 137 ? -22.225 -15.323 1.618   1.00 98.24 137 A 1 
ATOM 1147 C C   . LEU A 1 137 ? -21.707 -15.178 3.060   1.00 98.23 137 A 1 
ATOM 1148 O O   . LEU A 1 137 ? -21.565 -14.068 3.581   1.00 97.17 137 A 1 
ATOM 1149 C CB  . LEU A 1 137 ? -22.661 -13.972 1.014   1.00 97.91 137 A 1 
ATOM 1150 C CG  . LEU A 1 137 ? -22.928 -14.001 -0.498  1.00 97.10 137 A 1 
ATOM 1151 C CD1 . LEU A 1 137 ? -23.323 -12.596 -0.960  1.00 95.88 137 A 1 
ATOM 1152 C CD2 . LEU A 1 137 ? -21.704 -14.430 -1.298  1.00 95.99 137 A 1 
ATOM 1153 N N   . ILE A 1 138 ? -21.440 -16.295 3.729   1.00 98.35 138 A 1 
ATOM 1154 C CA  . ILE A 1 138 ? -20.984 -16.306 5.124   1.00 98.40 138 A 1 
ATOM 1155 C C   . ILE A 1 138 ? -19.646 -17.033 5.235   1.00 98.40 138 A 1 
ATOM 1156 O O   . ILE A 1 138 ? -19.525 -18.200 4.860   1.00 97.73 138 A 1 
ATOM 1157 C CB  . ILE A 1 138 ? -22.049 -16.903 6.077   1.00 98.07 138 A 1 
ATOM 1158 C CG1 . ILE A 1 138 ? -23.411 -16.179 5.929   1.00 95.97 138 A 1 
ATOM 1159 C CG2 . ILE A 1 138 ? -21.552 -16.833 7.535   1.00 95.65 138 A 1 
ATOM 1160 C CD1 . ILE A 1 138 ? -24.548 -16.788 6.758   1.00 88.07 138 A 1 
ATOM 1161 N N   . VAL A 1 139 ? -18.653 -16.381 5.847   1.00 98.34 139 A 1 
ATOM 1162 C CA  . VAL A 1 139 ? -17.337 -16.944 6.178   1.00 98.32 139 A 1 
ATOM 1163 C C   . VAL A 1 139 ? -16.967 -16.596 7.623   1.00 98.45 139 A 1 
ATOM 1164 O O   . VAL A 1 139 ? -17.481 -15.641 8.197   1.00 97.66 139 A 1 
ATOM 1165 C CB  . VAL A 1 139 ? -16.294 -16.485 5.135   1.00 97.01 139 A 1 
ATOM 1166 C CG1 . VAL A 1 139 ? -16.035 -14.981 5.164   1.00 86.80 139 A 1 
ATOM 1167 C CG2 . VAL A 1 139 ? -14.964 -17.225 5.289   1.00 86.70 139 A 1 
ATOM 1168 N N   . SER A 1 140 ? -16.124 -17.394 8.275   1.00 98.34 140 A 1 
ATOM 1169 C CA  . SER A 1 140 ? -15.687 -17.097 9.648   1.00 98.31 140 A 1 
ATOM 1170 C C   . SER A 1 140 ? -14.606 -16.017 9.672   1.00 98.42 140 A 1 
ATOM 1171 O O   . SER A 1 140 ? -13.677 -16.070 8.867   1.00 97.86 140 A 1 
ATOM 1172 C CB  . SER A 1 140 ? -15.174 -18.359 10.329  1.00 97.76 140 A 1 
ATOM 1173 O OG  . SER A 1 140 ? -16.225 -19.294 10.480  1.00 92.51 140 A 1 
ATOM 1174 N N   . THR A 1 141 ? -14.673 -15.096 10.638  1.00 98.28 141 A 1 
ATOM 1175 C CA  . THR A 1 141 ? -13.632 -14.076 10.862  1.00 98.35 141 A 1 
ATOM 1176 C C   . THR A 1 141 ? -12.275 -14.701 11.198  1.00 98.27 141 A 1 
ATOM 1177 O O   . THR A 1 141 ? -12.201 -15.717 11.900  1.00 97.73 141 A 1 
ATOM 1178 C CB  . THR A 1 141 ? -14.039 -13.084 11.958  1.00 98.14 141 A 1 
ATOM 1179 O OG1 . THR A 1 141 ? -13.032 -12.115 12.138  1.00 97.14 141 A 1 
ATOM 1180 C CG2 . THR A 1 141 ? -14.276 -13.724 13.328  1.00 96.41 141 A 1 
ATOM 1181 N N   . CYS A 1 142 ? -11.191 -14.064 10.749  1.00 97.79 142 A 1 
ATOM 1182 C CA  . CYS A 1 142 ? -9.827  -14.423 11.145  1.00 97.39 142 A 1 
ATOM 1183 C C   . CYS A 1 142 ? -9.173  -13.411 12.105  1.00 97.35 142 A 1 
ATOM 1184 O O   . CYS A 1 142 ? -7.981  -13.527 12.401  1.00 95.94 142 A 1 
ATOM 1185 C CB  . CYS A 1 142 ? -8.989  -14.742 9.895   1.00 96.17 142 A 1 
ATOM 1186 S SG  . CYS A 1 142 ? -8.626  -13.259 8.919   1.00 92.56 142 A 1 
ATOM 1187 N N   . THR A 1 143 ? -9.944  -12.469 12.666  1.00 97.40 143 A 1 
ATOM 1188 C CA  . THR A 1 143 ? -9.467  -11.416 13.590  1.00 97.01 143 A 1 
ATOM 1189 C C   . THR A 1 143 ? -8.754  -11.959 14.834  1.00 96.77 143 A 1 
ATOM 1190 O O   . THR A 1 143 ? -7.859  -11.301 15.365  1.00 95.89 143 A 1 
ATOM 1191 C CB  . THR A 1 143 ? -10.617 -10.512 14.061  1.00 96.51 143 A 1 
ATOM 1192 O OG1 . THR A 1 143 ? -11.656 -11.282 14.623  1.00 93.44 143 A 1 
ATOM 1193 C CG2 . THR A 1 143 ? -11.194 -9.664  12.929  1.00 92.76 143 A 1 
ATOM 1194 N N   . ASN A 1 144 ? -9.057  -13.178 15.261  1.00 97.05 144 A 1 
ATOM 1195 C CA  . ASN A 1 144 ? -8.372  -13.848 16.374  1.00 96.65 144 A 1 
ATOM 1196 C C   . ASN A 1 144 ? -6.901  -14.192 16.072  1.00 96.98 144 A 1 
ATOM 1197 O O   . ASN A 1 144 ? -6.105  -14.333 16.995  1.00 95.64 144 A 1 
ATOM 1198 C CB  . ASN A 1 144 ? -9.147  -15.126 16.734  1.00 95.66 144 A 1 
ATOM 1199 C CG  . ASN A 1 144 ? -10.499 -14.841 17.365  1.00 87.73 144 A 1 
ATOM 1200 O OD1 . ASN A 1 144 ? -10.712 -13.846 18.029  1.00 73.99 144 A 1 
ATOM 1201 N ND2 . ASN A 1 144 ? -11.454 -15.725 17.204  1.00 74.53 144 A 1 
ATOM 1202 N N   . PHE A 1 145 ? -6.544  -14.362 14.794  1.00 96.95 145 A 1 
ATOM 1203 C CA  . PHE A 1 145 ? -5.165  -14.589 14.350  1.00 96.93 145 A 1 
ATOM 1204 C C   . PHE A 1 145 ? -4.508  -13.288 13.889  1.00 96.85 145 A 1 
ATOM 1205 O O   . PHE A 1 145 ? -3.358  -13.015 14.228  1.00 95.56 145 A 1 
ATOM 1206 C CB  . PHE A 1 145 ? -5.143  -15.634 13.226  1.00 96.96 145 A 1 
ATOM 1207 C CG  . PHE A 1 145 ? -5.707  -16.980 13.629  1.00 96.95 145 A 1 
ATOM 1208 C CD1 . PHE A 1 145 ? -4.981  -17.810 14.504  1.00 95.32 145 A 1 
ATOM 1209 C CD2 . PHE A 1 145 ? -6.968  -17.386 13.158  1.00 95.66 145 A 1 
ATOM 1210 C CE1 . PHE A 1 145 ? -5.526  -19.036 14.924  1.00 94.97 145 A 1 
ATOM 1211 C CE2 . PHE A 1 145 ? -7.515  -18.612 13.581  1.00 95.21 145 A 1 
ATOM 1212 C CZ  . PHE A 1 145 ? -6.797  -19.433 14.468  1.00 95.49 145 A 1 
ATOM 1213 N N   . PHE A 1 146 ? -5.260  -12.482 13.148  1.00 97.08 146 A 1 
ATOM 1214 C CA  . PHE A 1 146 ? -4.801  -11.246 12.532  1.00 97.06 146 A 1 
ATOM 1215 C C   . PHE A 1 146 ? -5.758  -10.104 12.894  1.00 96.69 146 A 1 
ATOM 1216 O O   . PHE A 1 146 ? -6.782  -9.933  12.239  1.00 95.71 146 A 1 
ATOM 1217 C CB  . PHE A 1 146 ? -4.707  -11.451 11.020  1.00 97.16 146 A 1 
ATOM 1218 C CG  . PHE A 1 146 ? -3.835  -12.613 10.594  1.00 97.40 146 A 1 
ATOM 1219 C CD1 . PHE A 1 146 ? -2.444  -12.559 10.780  1.00 96.61 146 A 1 
ATOM 1220 C CD2 . PHE A 1 146 ? -4.418  -13.752 10.006  1.00 96.71 146 A 1 
ATOM 1221 C CE1 . PHE A 1 146 ? -1.635  -13.631 10.371  1.00 96.30 146 A 1 
ATOM 1222 C CE2 . PHE A 1 146 ? -3.611  -14.823 9.595   1.00 96.35 146 A 1 
ATOM 1223 C CZ  . PHE A 1 146 ? -2.218  -14.764 9.774   1.00 96.54 146 A 1 
ATOM 1224 N N   . PRO A 1 147 ? -5.459  -9.306  13.921  1.00 95.87 147 A 1 
ATOM 1225 C CA  . PRO A 1 147 ? -6.317  -8.177  14.306  1.00 94.99 147 A 1 
ATOM 1226 C C   . PRO A 1 147 ? -6.530  -7.138  13.206  1.00 94.77 147 A 1 
ATOM 1227 O O   . PRO A 1 147 ? -7.601  -6.531  13.148  1.00 93.21 147 A 1 
ATOM 1228 C CB  . PRO A 1 147 ? -5.647  -7.570  15.533  1.00 93.87 147 A 1 
ATOM 1229 C CG  . PRO A 1 147 ? -4.990  -8.804  16.152  1.00 91.94 147 A 1 
ATOM 1230 C CD  . PRO A 1 147 ? -4.475  -9.559  14.941  1.00 94.88 147 A 1 
ATOM 1231 N N   . ASN A 1 148 ? -5.568  -6.978  12.294  1.00 95.31 148 A 1 
ATOM 1232 C CA  . ASN A 1 148 ? -5.739  -6.116  11.124  1.00 95.23 148 A 1 
ATOM 1233 C C   . ASN A 1 148 ? -6.769  -6.650  10.109  1.00 95.31 148 A 1 
ATOM 1234 O O   . ASN A 1 148 ? -7.185  -5.895  9.236   1.00 94.24 148 A 1 
ATOM 1235 C CB  . ASN A 1 148 ? -4.378  -5.831  10.466  1.00 94.78 148 A 1 
ATOM 1236 C CG  . ASN A 1 148 ? -3.798  -7.006  9.712   1.00 95.13 148 A 1 
ATOM 1237 O OD1 . ASN A 1 148 ? -3.921  -8.148  10.113  1.00 91.59 148 A 1 
ATOM 1238 N ND2 . ASN A 1 148 ? -3.125  -6.758  8.616   1.00 92.07 148 A 1 
ATOM 1239 N N   . ALA A 1 149 ? -7.229  -7.897  10.234  1.00 96.08 149 A 1 
ATOM 1240 C CA  . ALA A 1 149 ? -8.357  -8.402  9.462   1.00 96.45 149 A 1 
ATOM 1241 C C   . ALA A 1 149 ? -9.648  -7.621  9.740   1.00 96.22 149 A 1 
ATOM 1242 O O   . ALA A 1 149 ? -10.492 -7.556  8.858   1.00 95.75 149 A 1 
ATOM 1243 C CB  . ALA A 1 149 ? -8.553  -9.893  9.751   1.00 96.85 149 A 1 
ATOM 1244 N N   . ASN A 1 150 ? -9.770  -6.974  10.904  1.00 95.16 150 A 1 
ATOM 1245 C CA  . ASN A 1 150 ? -10.959 -6.214  11.302  1.00 94.23 150 A 1 
ATOM 1246 C C   . ASN A 1 150 ? -11.448 -5.272  10.193  1.00 94.50 150 A 1 
ATOM 1247 O O   . ASN A 1 150 ? -12.576 -5.405  9.717   1.00 93.75 150 A 1 
ATOM 1248 C CB  . ASN A 1 150 ? -10.629 -5.473  12.610  1.00 92.43 150 A 1 
ATOM 1249 C CG  . ASN A 1 150 ? -11.768 -4.614  13.147  1.00 89.20 150 A 1 
ATOM 1250 O OD1 . ASN A 1 150 ? -12.910 -4.670  12.743  1.00 82.06 150 A 1 
ATOM 1251 N ND2 . ASN A 1 150 ? -11.485 -3.755  14.094  1.00 81.00 150 A 1 
ATOM 1252 N N   . TRP A 1 151 ? -10.596 -4.357  9.729   1.00 92.88 151 A 1 
ATOM 1253 C CA  . TRP A 1 151 ? -10.973 -3.407  8.685   1.00 92.91 151 A 1 
ATOM 1254 C C   . TRP A 1 151 ? -11.127 -4.054  7.310   1.00 93.72 151 A 1 
ATOM 1255 O O   . TRP A 1 151 ? -12.043 -3.684  6.586   1.00 93.13 151 A 1 
ATOM 1256 C CB  . TRP A 1 151 ? -9.966  -2.263  8.633   1.00 91.07 151 A 1 
ATOM 1257 C CG  . TRP A 1 151 ? -10.113 -1.198  9.670   1.00 88.75 151 A 1 
ATOM 1258 C CD1 . TRP A 1 151 ? -10.756 -1.282  10.857  1.00 84.70 151 A 1 
ATOM 1259 C CD2 . TRP A 1 151 ? -9.602  0.167   9.599   1.00 87.19 151 A 1 
ATOM 1260 N NE1 . TRP A 1 151 ? -10.675 -0.079  11.528  1.00 83.05 151 A 1 
ATOM 1261 C CE2 . TRP A 1 151 ? -9.969  0.850   10.795  1.00 84.73 151 A 1 
ATOM 1262 C CE3 . TRP A 1 151 ? -8.862  0.889   8.638   1.00 81.84 151 A 1 
ATOM 1263 C CZ2 . TRP A 1 151 ? -9.620  2.187   11.026  1.00 79.69 151 A 1 
ATOM 1264 C CZ3 . TRP A 1 151 ? -8.506  2.225   8.859   1.00 80.15 151 A 1 
ATOM 1265 C CH2 . TRP A 1 151 ? -8.881  2.876   10.047  1.00 79.33 151 A 1 
ATOM 1266 N N   . TYR A 1 152 ? -10.295 -5.037  6.955   1.00 94.75 152 A 1 
ATOM 1267 C CA  . TYR A 1 152 ? -10.432 -5.748  5.678   1.00 95.45 152 A 1 
ATOM 1268 C C   . TYR A 1 152 ? -11.747 -6.541  5.579   1.00 96.06 152 A 1 
ATOM 1269 O O   . TYR A 1 152 ? -12.386 -6.565  4.528   1.00 95.82 152 A 1 
ATOM 1270 C CB  . TYR A 1 152 ? -9.248  -6.697  5.484   1.00 95.26 152 A 1 
ATOM 1271 C CG  . TYR A 1 152 ? -7.906  -6.043  5.231   1.00 94.97 152 A 1 
ATOM 1272 C CD1 . TYR A 1 152 ? -7.748  -5.163  4.145   1.00 92.93 152 A 1 
ATOM 1273 C CD2 . TYR A 1 152 ? -6.798  -6.352  6.045   1.00 92.80 152 A 1 
ATOM 1274 C CE1 . TYR A 1 152 ? -6.493  -4.585  3.879   1.00 91.84 152 A 1 
ATOM 1275 C CE2 . TYR A 1 152 ? -5.541  -5.778  5.780   1.00 91.55 152 A 1 
ATOM 1276 C CZ  . TYR A 1 152 ? -5.386  -4.891  4.697   1.00 92.34 152 A 1 
ATOM 1277 O OH  . TYR A 1 152 ? -4.176  -4.329  4.443   1.00 90.62 152 A 1 
ATOM 1278 N N   . GLU A 1 153 ? -12.166 -7.190  6.661   1.00 96.19 153 A 1 
ATOM 1279 C CA  . GLU A 1 153 ? -13.427 -7.933  6.716   1.00 96.73 153 A 1 
ATOM 1280 C C   . GLU A 1 153 ? -14.632 -6.984  6.655   1.00 96.50 153 A 1 
ATOM 1281 O O   . GLU A 1 153 ? -15.564 -7.222  5.880   1.00 96.39 153 A 1 
ATOM 1282 C CB  . GLU A 1 153 ? -13.459 -8.803  7.977   1.00 97.48 153 A 1 
ATOM 1283 C CG  . GLU A 1 153 ? -12.495 -10.005 7.886   1.00 97.46 153 A 1 
ATOM 1284 C CD  . GLU A 1 153 ? -12.482 -10.903 9.136   1.00 97.60 153 A 1 
ATOM 1285 O OE1 . GLU A 1 153 ? -11.771 -11.938 9.127   1.00 95.73 153 A 1 
ATOM 1286 O OE2 . GLU A 1 153 ? -13.188 -10.616 10.124  1.00 96.57 153 A 1 
ATOM 1287 N N   . ARG A 1 154 ? -14.587 -5.855  7.364   1.00 95.64 154 A 1 
ATOM 1288 C CA  . ARG A 1 154 ? -15.616 -4.800  7.275   1.00 94.90 154 A 1 
ATOM 1289 C C   . ARG A 1 154 ? -15.696 -4.203  5.872   1.00 95.19 154 A 1 
ATOM 1290 O O   . ARG A 1 154 ? -16.793 -4.099  5.327   1.00 94.48 154 A 1 
ATOM 1291 C CB  . ARG A 1 154 ? -15.342 -3.704  8.314   1.00 93.70 154 A 1 
ATOM 1292 C CG  . ARG A 1 154 ? -15.620 -4.195  9.744   1.00 91.16 154 A 1 
ATOM 1293 C CD  . ARG A 1 154 ? -15.160 -3.176  10.792  1.00 88.77 154 A 1 
ATOM 1294 N NE  . ARG A 1 154 ? -15.988 -1.960  10.776  1.00 84.13 154 A 1 
ATOM 1295 C CZ  . ARG A 1 154 ? -15.825 -0.890  11.533  1.00 82.73 154 A 1 
ATOM 1296 N NH1 . ARG A 1 154 ? -14.856 -0.779  12.387  1.00 75.50 154 A 1 
ATOM 1297 N NH2 . ARG A 1 154 ? -16.654 0.106   11.438  1.00 75.48 154 A 1 
ATOM 1298 N N   . GLU A 1 155 ? -14.561 -3.895  5.255   1.00 94.35 155 A 1 
ATOM 1299 C CA  . GLU A 1 155 ? -14.479 -3.447  3.862   1.00 94.36 155 A 1 
ATOM 1300 C C   . GLU A 1 155 ? -15.114 -4.471  2.908   1.00 94.92 155 A 1 
ATOM 1301 O O   . GLU A 1 155 ? -15.947 -4.121  2.081   1.00 94.51 155 A 1 
ATOM 1302 C CB  . GLU A 1 155 ? -12.999 -3.218  3.497   1.00 93.39 155 A 1 
ATOM 1303 C CG  . GLU A 1 155 ? -12.800 -2.697  2.069   1.00 88.99 155 A 1 
ATOM 1304 C CD  . GLU A 1 155 ? -11.343 -2.777  1.584   1.00 87.74 155 A 1 
ATOM 1305 O OE1 . GLU A 1 155 ? -11.142 -2.988  0.369   1.00 79.72 155 A 1 
ATOM 1306 O OE2 . GLU A 1 155 ? -10.384 -2.603  2.354   1.00 82.50 155 A 1 
ATOM 1307 N N   . THR A 1 156 ? -14.758 -5.746  3.044   1.00 96.20 156 A 1 
ATOM 1308 C CA  . THR A 1 156 ? -15.278 -6.819  2.182   1.00 96.93 156 A 1 
ATOM 1309 C C   . THR A 1 156 ? -16.786 -7.015  2.370   1.00 97.01 156 A 1 
ATOM 1310 O O   . THR A 1 156 ? -17.510 -7.221  1.399   1.00 96.70 156 A 1 
ATOM 1311 C CB  . THR A 1 156 ? -14.521 -8.130  2.445   1.00 97.15 156 A 1 
ATOM 1312 O OG1 . THR A 1 156 ? -13.146 -7.942  2.208   1.00 95.28 156 A 1 
ATOM 1313 C CG2 . THR A 1 156 ? -14.966 -9.264  1.529   1.00 95.01 156 A 1 
ATOM 1314 N N   . TRP A 1 157 ? -17.279 -6.891  3.594   1.00 97.13 157 A 1 
ATOM 1315 C CA  . TRP A 1 157 ? -18.711 -6.899  3.879   1.00 97.11 157 A 1 
ATOM 1316 C C   . TRP A 1 157 ? -19.432 -5.710  3.233   1.00 97.05 157 A 1 
ATOM 1317 O O   . TRP A 1 157 ? -20.421 -5.915  2.535   1.00 96.14 157 A 1 
ATOM 1318 C CB  . TRP A 1 157 ? -18.932 -6.936  5.394   1.00 96.57 157 A 1 
ATOM 1319 C CG  . TRP A 1 157 ? -20.341 -6.669  5.811   1.00 95.57 157 A 1 
ATOM 1320 C CD1 . TRP A 1 157 ? -21.396 -7.474  5.576   1.00 92.82 157 A 1 
ATOM 1321 C CD2 . TRP A 1 157 ? -20.878 -5.486  6.474   1.00 93.82 157 A 1 
ATOM 1322 N NE1 . TRP A 1 157 ? -22.553 -6.876  6.050   1.00 92.17 157 A 1 
ATOM 1323 C CE2 . TRP A 1 157 ? -22.287 -5.646  6.616   1.00 93.16 157 A 1 
ATOM 1324 C CE3 . TRP A 1 157 ? -20.311 -4.288  6.967   1.00 91.31 157 A 1 
ATOM 1325 C CZ2 . TRP A 1 157 ? -23.095 -4.671  7.223   1.00 90.92 157 A 1 
ATOM 1326 C CZ3 . TRP A 1 157 ? -21.112 -3.309  7.575   1.00 88.38 157 A 1 
ATOM 1327 C CH2 . TRP A 1 157 ? -22.498 -3.496  7.706   1.00 88.35 157 A 1 
ATOM 1328 N N   . GLU A 1 158 ? -18.911 -4.499  3.378   1.00 95.26 158 A 1 
ATOM 1329 C CA  . GLU A 1 158 ? -19.503 -3.299  2.763   1.00 94.25 158 A 1 
ATOM 1330 C C   . GLU A 1 158 ? -19.521 -3.373  1.234   1.00 94.59 158 A 1 
ATOM 1331 O O   . GLU A 1 158 ? -20.519 -3.019  0.605   1.00 93.53 158 A 1 
ATOM 1332 C CB  . GLU A 1 158 ? -18.727 -2.042  3.182   1.00 91.73 158 A 1 
ATOM 1333 C CG  . GLU A 1 158 ? -19.010 -1.641  4.629   1.00 86.22 158 A 1 
ATOM 1334 C CD  . GLU A 1 158 ? -18.361 -0.297  4.964   1.00 86.75 158 A 1 
ATOM 1335 O OE1 . GLU A 1 158 ? -17.397 -0.275  5.754   1.00 80.81 158 A 1 
ATOM 1336 O OE2 . GLU A 1 158 ? -18.850 0.733   4.450   1.00 82.12 158 A 1 
ATOM 1337 N N   . MET A 1 159 ? -18.430 -3.845  0.629   1.00 94.99 159 A 1 
ATOM 1338 C CA  . MET A 1 159 ? -18.248 -3.810  -0.822  1.00 94.53 159 A 1 
ATOM 1339 C C   . MET A 1 159 ? -18.956 -4.951  -1.558  1.00 94.96 159 A 1 
ATOM 1340 O O   . MET A 1 159 ? -19.338 -4.768  -2.714  1.00 94.36 159 A 1 
ATOM 1341 C CB  . MET A 1 159 ? -16.748 -3.805  -1.148  1.00 93.57 159 A 1 
ATOM 1342 C CG  . MET A 1 159 ? -16.005 -2.544  -0.671  1.00 92.02 159 A 1 
ATOM 1343 S SD  . MET A 1 159 ? -16.629 -0.958  -1.303  1.00 90.17 159 A 1 
ATOM 1344 C CE  . MET A 1 159 ? -17.427 -0.313  0.188   1.00 84.47 159 A 1 
ATOM 1345 N N   . PHE A 1 160 ? -19.141 -6.118  -0.919  1.00 96.93 160 A 1 
ATOM 1346 C CA  . PHE A 1 160 ? -19.667 -7.333  -1.562  1.00 97.17 160 A 1 
ATOM 1347 C C   . PHE A 1 160 ? -20.843 -7.985  -0.821  1.00 97.31 160 A 1 
ATOM 1348 O O   . PHE A 1 160 ? -21.495 -8.862  -1.387  1.00 96.31 160 A 1 
ATOM 1349 C CB  . PHE A 1 160 ? -18.528 -8.341  -1.763  1.00 97.08 160 A 1 
ATOM 1350 C CG  . PHE A 1 160 ? -17.413 -7.841  -2.659  1.00 97.12 160 A 1 
ATOM 1351 C CD1 . PHE A 1 160 ? -17.521 -7.970  -4.060  1.00 96.35 160 A 1 
ATOM 1352 C CD2 . PHE A 1 160 ? -16.270 -7.243  -2.100  1.00 96.50 160 A 1 
ATOM 1353 C CE1 . PHE A 1 160 ? -16.489 -7.509  -4.893  1.00 96.02 160 A 1 
ATOM 1354 C CE2 . PHE A 1 160 ? -15.237 -6.777  -2.934  1.00 95.95 160 A 1 
ATOM 1355 C CZ  . PHE A 1 160 ? -15.345 -6.911  -4.329  1.00 96.12 160 A 1 
ATOM 1356 N N   . GLY A 1 161 ? -21.132 -7.598  0.424   1.00 97.31 161 A 1 
ATOM 1357 C CA  . GLY A 1 161 ? -22.170 -8.218  1.253   1.00 97.44 161 A 1 
ATOM 1358 C C   . GLY A 1 161 ? -21.762 -9.552  1.882   1.00 97.98 161 A 1 
ATOM 1359 O O   . GLY A 1 161 ? -22.622 -10.306 2.321   1.00 97.45 161 A 1 
ATOM 1360 N N   . ILE A 1 162 ? -20.466 -9.859  1.921   1.00 97.98 162 A 1 
ATOM 1361 C CA  . ILE A 1 162 ? -19.943 -11.105 2.500   1.00 98.29 162 A 1 
ATOM 1362 C C   . ILE A 1 162 ? -19.849 -10.950 4.020   1.00 98.26 162 A 1 
ATOM 1363 O O   . ILE A 1 162 ? -19.064 -10.153 4.528   1.00 97.89 162 A 1 
ATOM 1364 C CB  . ILE A 1 162 ? -18.588 -11.484 1.868   1.00 98.39 162 A 1 
ATOM 1365 C CG1 . ILE A 1 162 ? -18.739 -11.698 0.342   1.00 97.93 162 A 1 
ATOM 1366 C CG2 . ILE A 1 162 ? -18.031 -12.752 2.544   1.00 97.94 162 A 1 
ATOM 1367 C CD1 . ILE A 1 162 ? -17.410 -11.831 -0.412  1.00 96.39 162 A 1 
ATOM 1368 N N   . VAL A 1 163 ? -20.623 -11.739 4.758   1.00 98.34 163 A 1 
ATOM 1369 C CA  . VAL A 1 163 ? -20.730 -11.640 6.222   1.00 98.38 163 A 1 
ATOM 1370 C C   . VAL A 1 163 ? -19.629 -12.454 6.901   1.00 98.54 163 A 1 
ATOM 1371 O O   . VAL A 1 163 ? -19.480 -13.650 6.665   1.00 98.25 163 A 1 
ATOM 1372 C CB  . VAL A 1 163 ? -22.126 -12.080 6.700   1.00 97.97 163 A 1 
ATOM 1373 C CG1 . VAL A 1 163 ? -22.260 -12.006 8.230   1.00 96.41 163 A 1 
ATOM 1374 C CG2 . VAL A 1 163 ? -23.225 -11.191 6.098   1.00 96.30 163 A 1 
ATOM 1375 N N   . PHE A 1 164 ? -18.900 -11.828 7.819   1.00 98.30 164 A 1 
ATOM 1376 C CA  . PHE A 1 164 ? -17.879 -12.492 8.635   1.00 98.32 164 A 1 
ATOM 1377 C C   . PHE A 1 164 ? -18.460 -12.917 9.987   1.00 98.13 164 A 1 
ATOM 1378 O O   . PHE A 1 164 ? -18.656 -12.119 10.906  1.00 97.23 164 A 1 
ATOM 1379 C CB  . PHE A 1 164 ? -16.641 -11.605 8.748   1.00 98.28 164 A 1 
ATOM 1380 C CG  . PHE A 1 164 ? -15.901 -11.474 7.434   1.00 98.45 164 A 1 
ATOM 1381 C CD1 . PHE A 1 164 ? -14.828 -12.332 7.133   1.00 98.05 164 A 1 
ATOM 1382 C CD2 . PHE A 1 164 ? -16.320 -10.526 6.483   1.00 98.11 164 A 1 
ATOM 1383 C CE1 . PHE A 1 164 ? -14.171 -12.235 5.893   1.00 97.86 164 A 1 
ATOM 1384 C CE2 . PHE A 1 164 ? -15.670 -10.436 5.239   1.00 97.83 164 A 1 
ATOM 1385 C CZ  . PHE A 1 164 ? -14.591 -11.288 4.945   1.00 98.07 164 A 1 
ATOM 1386 N N   . LYS A 1 165 ? -18.745 -14.215 10.111  1.00 98.00 165 A 1 
ATOM 1387 C CA  . LYS A 1 165 ? -19.309 -14.807 11.329  1.00 97.95 165 A 1 
ATOM 1388 C C   . LYS A 1 165 ? -18.344 -14.655 12.503  1.00 98.06 165 A 1 
ATOM 1389 O O   . LYS A 1 165 ? -17.163 -14.961 12.374  1.00 97.14 165 A 1 
ATOM 1390 C CB  . LYS A 1 165 ? -19.670 -16.276 11.062  1.00 97.20 165 A 1 
ATOM 1391 C CG  . LYS A 1 165 ? -20.398 -16.922 12.249  1.00 92.62 165 A 1 
ATOM 1392 C CD  . LYS A 1 165 ? -20.770 -18.375 11.939  1.00 88.68 165 A 1 
ATOM 1393 C CE  . LYS A 1 165 ? -21.481 -18.995 13.144  1.00 78.33 165 A 1 
ATOM 1394 N NZ  . LYS A 1 165 ? -21.926 -20.385 12.858  1.00 71.21 165 A 1 
ATOM 1395 N N   . ASN A 1 166 ? -18.873 -14.262 13.657  1.00 97.52 166 A 1 
ATOM 1396 C CA  . ASN A 1 166 ? -18.151 -13.979 14.907  1.00 97.46 166 A 1 
ATOM 1397 C C   . ASN A 1 166 ? -17.191 -12.775 14.841  1.00 97.53 166 A 1 
ATOM 1398 O O   . ASN A 1 166 ? -16.341 -12.633 15.725  1.00 96.13 166 A 1 
ATOM 1399 C CB  . ASN A 1 166 ? -17.466 -15.245 15.457  1.00 97.08 166 A 1 
ATOM 1400 C CG  . ASN A 1 166 ? -18.357 -16.463 15.565  1.00 95.38 166 A 1 
ATOM 1401 O OD1 . ASN A 1 166 ? -19.546 -16.408 15.828  1.00 87.32 166 A 1 
ATOM 1402 N ND2 . ASN A 1 166 ? -17.794 -17.632 15.371  1.00 86.89 166 A 1 
ATOM 1403 N N   . HIS A 1 167 ? -17.325 -11.907 13.847  1.00 96.51 167 A 1 
ATOM 1404 C CA  . HIS A 1 167 ? -16.628 -10.623 13.836  1.00 95.93 167 A 1 
ATOM 1405 C C   . HIS A 1 167 ? -17.104 -9.762  15.017  1.00 94.34 167 A 1 
ATOM 1406 O O   . HIS A 1 167 ? -18.304 -9.667  15.277  1.00 91.83 167 A 1 
ATOM 1407 C CB  . HIS A 1 167 ? -16.860 -9.925  12.497  1.00 95.82 167 A 1 
ATOM 1408 C CG  . HIS A 1 167 ? -16.000 -8.706  12.324  1.00 96.01 167 A 1 
ATOM 1409 N ND1 . HIS A 1 167 ? -16.223 -7.467  12.873  1.00 90.59 167 A 1 
ATOM 1410 C CD2 . HIS A 1 167 ? -14.835 -8.639  11.613  1.00 91.68 167 A 1 
ATOM 1411 C CE1 . HIS A 1 167 ? -15.209 -6.669  12.502  1.00 91.75 167 A 1 
ATOM 1412 N NE2 . HIS A 1 167 ? -14.349 -7.345  11.736  1.00 92.44 167 A 1 
ATOM 1413 N N   . SER A 1 168 ? -16.175 -9.134  15.730  1.00 93.87 168 A 1 
ATOM 1414 C CA  . SER A 1 168 ? -16.485 -8.401  16.966  1.00 90.50 168 A 1 
ATOM 1415 C C   . SER A 1 168 ? -17.310 -7.134  16.744  1.00 88.22 168 A 1 
ATOM 1416 O O   . SER A 1 168 ? -18.080 -6.754  17.623  1.00 81.65 168 A 1 
ATOM 1417 C CB  . SER A 1 168 ? -15.186 -8.039  17.688  1.00 88.04 168 A 1 
ATOM 1418 O OG  . SER A 1 168 ? -14.296 -7.363  16.814  1.00 81.48 168 A 1 
ATOM 1419 N N   . ASN A 1 169 ? -17.143 -6.486  15.589  1.00 89.30 169 A 1 
ATOM 1420 C CA  . ASN A 1 169 ? -17.820 -5.231  15.260  1.00 87.94 169 A 1 
ATOM 1421 C C   . ASN A 1 169 ? -17.968 -5.066  13.737  1.00 89.33 169 A 1 
ATOM 1422 O O   . ASN A 1 169 ? -17.242 -4.288  13.117  1.00 86.66 169 A 1 
ATOM 1423 C CB  . ASN A 1 169 ? -17.035 -4.073  15.916  1.00 83.46 169 A 1 
ATOM 1424 C CG  . ASN A 1 169 ? -17.779 -2.755  15.807  1.00 74.54 169 A 1 
ATOM 1425 O OD1 . ASN A 1 169 ? -18.957 -2.699  15.513  1.00 66.50 169 A 1 
ATOM 1426 N ND2 . ASN A 1 169 ? -17.122 -1.649  16.061  1.00 65.72 169 A 1 
ATOM 1427 N N   . LEU A 1 170 ? -18.872 -5.820  13.117  1.00 90.37 170 A 1 
ATOM 1428 C CA  . LEU A 1 170 ? -19.119 -5.783  11.672  1.00 91.17 170 A 1 
ATOM 1429 C C   . LEU A 1 170 ? -20.020 -4.594  11.284  1.00 89.73 170 A 1 
ATOM 1430 O O   . LEU A 1 170 ? -21.154 -4.763  10.848  1.00 86.59 170 A 1 
ATOM 1431 C CB  . LEU A 1 170 ? -19.643 -7.155  11.196  1.00 92.21 170 A 1 
ATOM 1432 C CG  . LEU A 1 170 ? -19.556 -7.349  9.667   1.00 91.87 170 A 1 
ATOM 1433 C CD1 . LEU A 1 170 ? -18.101 -7.438  9.181   1.00 89.17 170 A 1 
ATOM 1434 C CD2 . LEU A 1 170 ? -20.256 -8.650  9.266   1.00 89.79 170 A 1 
ATOM 1435 N N   . ASN A 1 171 ? -19.507 -3.379  11.460  1.00 90.15 171 A 1 
ATOM 1436 C CA  . ASN A 1 171 ? -20.163 -2.123  11.107  1.00 88.03 171 A 1 
ATOM 1437 C C   . ASN A 1 171 ? -19.427 -1.434  9.955   1.00 88.61 171 A 1 
ATOM 1438 O O   . ASN A 1 171 ? -18.245 -1.704  9.725   1.00 86.23 171 A 1 
ATOM 1439 C CB  . ASN A 1 171 ? -20.218 -1.210  12.345  1.00 84.59 171 A 1 
ATOM 1440 C CG  . ASN A 1 171 ? -21.148 -1.715  13.431  1.00 78.53 171 A 1 
ATOM 1441 O OD1 . ASN A 1 171 ? -22.043 -2.503  13.216  1.00 70.81 171 A 1 
ATOM 1442 N ND2 . ASN A 1 171 ? -20.985 -1.245  14.644  1.00 72.41 171 A 1 
ATOM 1443 N N   . ARG A 1 172 ? -20.096 -0.496  9.276   1.00 86.98 172 A 1 
ATOM 1444 C CA  . ARG A 1 172 ? -19.502 0.291   8.187   1.00 85.84 172 A 1 
ATOM 1445 C C   . ARG A 1 172 ? -18.334 1.153   8.679   1.00 85.23 172 A 1 
ATOM 1446 O O   . ARG A 1 172 ? -18.364 1.675   9.791   1.00 82.95 172 A 1 
ATOM 1447 C CB  . ARG A 1 172 ? -20.576 1.140   7.490   1.00 85.09 172 A 1 
ATOM 1448 C CG  . ARG A 1 172 ? -21.575 0.249   6.741   1.00 82.14 172 A 1 
ATOM 1449 C CD  . ARG A 1 172 ? -22.598 1.092   5.994   1.00 80.23 172 A 1 
ATOM 1450 N NE  . ARG A 1 172 ? -23.532 0.232   5.238   1.00 78.11 172 A 1 
ATOM 1451 C CZ  . ARG A 1 172 ? -24.783 0.537   4.939   1.00 75.79 172 A 1 
ATOM 1452 N NH1 . ARG A 1 172 ? -25.334 1.647   5.314   1.00 69.09 172 A 1 
ATOM 1453 N NH2 . ARG A 1 172 ? -25.518 -0.275  4.242   1.00 70.19 172 A 1 
ATOM 1454 N N   . ILE A 1 173 ? -17.306 1.261   7.827   1.00 84.80 173 A 1 
ATOM 1455 C CA  . ILE A 1 173 ? -16.128 2.126   8.027   1.00 83.58 173 A 1 
ATOM 1456 C C   . ILE A 1 173 ? -15.825 3.002   6.814   1.00 82.65 173 A 1 
ATOM 1457 O O   . ILE A 1 173 ? -15.064 3.954   6.939   1.00 80.13 173 A 1 
ATOM 1458 C CB  . ILE A 1 173 ? -14.864 1.312   8.383   1.00 82.33 173 A 1 
ATOM 1459 C CG1 . ILE A 1 173 ? -14.532 0.214   7.341   1.00 76.59 173 A 1 
ATOM 1460 C CG2 . ILE A 1 173 ? -14.993 0.725   9.793   1.00 75.03 173 A 1 
ATOM 1461 C CD1 . ILE A 1 173 ? -13.134 -0.395  7.508   1.00 74.11 173 A 1 
ATOM 1462 N N   . ILE A 1 174 ? -16.364 2.670   5.635   1.00 83.79 174 A 1 
ATOM 1463 C CA  . ILE A 1 174 ? -16.068 3.353   4.371   1.00 82.76 174 A 1 
ATOM 1464 C C   . ILE A 1 174 ? -17.302 4.095   3.863   1.00 80.93 174 A 1 
ATOM 1465 O O   . ILE A 1 174 ? -17.213 5.266   3.500   1.00 77.62 174 A 1 
ATOM 1466 C CB  . ILE A 1 174 ? -15.533 2.344   3.327   1.00 82.84 174 A 1 
ATOM 1467 C CG1 . ILE A 1 174 ? -14.215 1.692   3.807   1.00 79.65 174 A 1 
ATOM 1468 C CG2 . ILE A 1 174 ? -15.319 3.038   1.971   1.00 78.38 174 A 1 
ATOM 1469 C CD1 . ILE A 1 174 ? -13.673 0.610   2.870   1.00 74.94 174 A 1 
ATOM 1470 N N   . MET A 1 175 ? -18.450 3.422   3.814   1.00 83.12 175 A 1 
ATOM 1471 C CA  . MET A 1 175 ? -19.699 3.994   3.316   1.00 81.48 175 A 1 
ATOM 1472 C C   . MET A 1 175 ? -20.528 4.600   4.458   1.00 80.21 175 A 1 
ATOM 1473 O O   . MET A 1 175 ? -20.476 4.103   5.588   1.00 78.30 175 A 1 
ATOM 1474 C CB  . MET A 1 175 ? -20.503 2.937   2.548   1.00 81.47 175 A 1 
ATOM 1475 C CG  . MET A 1 175 ? -19.722 2.318   1.378   1.00 79.87 175 A 1 
ATOM 1476 S SD  . MET A 1 175 ? -19.026 3.474   0.165   1.00 78.91 175 A 1 
ATOM 1477 C CE  . MET A 1 175 ? -20.533 4.149   -0.565  1.00 71.53 175 A 1 
ATOM 1478 N N   . PRO A 1 176 ? -21.350 5.638   4.170   1.00 78.37 176 A 1 
ATOM 1479 C CA  . PRO A 1 176 ? -22.280 6.179   5.157   1.00 76.20 176 A 1 
ATOM 1480 C C   . PRO A 1 176 ? -23.205 5.101   5.734   1.00 77.22 176 A 1 
ATOM 1481 O O   . PRO A 1 176 ? -23.587 4.154   5.046   1.00 76.32 176 A 1 
ATOM 1482 C CB  . PRO A 1 176 ? -23.075 7.264   4.427   1.00 74.02 176 A 1 
ATOM 1483 C CG  . PRO A 1 176 ? -22.146 7.689   3.291   1.00 72.94 176 A 1 
ATOM 1484 C CD  . PRO A 1 176 ? -21.433 6.395   2.927   1.00 74.29 176 A 1 
ATOM 1485 N N   . ASN A 1 177 ? -23.640 5.266   6.976   1.00 77.85 177 A 1 
ATOM 1486 C CA  . ASN A 1 177 ? -24.540 4.306   7.638   1.00 77.09 177 A 1 
ATOM 1487 C C   . ASN A 1 177 ? -25.879 4.117   6.904   1.00 78.17 177 A 1 
ATOM 1488 O O   . ASN A 1 177 ? -26.476 3.045   6.993   1.00 76.33 177 A 1 
ATOM 1489 C CB  . ASN A 1 177 ? -24.769 4.753   9.092   1.00 74.89 177 A 1 
ATOM 1490 C CG  . ASN A 1 177 ? -23.563 4.492   9.979   1.00 70.15 177 A 1 
ATOM 1491 O OD1 . ASN A 1 177 ? -22.765 3.608   9.738   1.00 65.49 177 A 1 
ATOM 1492 N ND2 . ASN A 1 177 ? -23.411 5.237   11.047  1.00 63.75 177 A 1 
ATOM 1493 N N   . THR A 1 178 ? -26.318 5.118   6.149   1.00 76.59 178 A 1 
ATOM 1494 C CA  . THR A 1 178 ? -27.540 5.115   5.330   1.00 76.63 178 A 1 
ATOM 1495 C C   . THR A 1 178 ? -27.343 4.505   3.935   1.00 79.07 178 A 1 
ATOM 1496 O O   . THR A 1 178 ? -28.299 4.426   3.175   1.00 78.75 178 A 1 
ATOM 1497 C CB  . THR A 1 178 ? -28.069 6.547   5.191   1.00 74.48 178 A 1 
ATOM 1498 O OG1 . THR A 1 178 ? -27.045 7.383   4.699   1.00 71.60 178 A 1 
ATOM 1499 C CG2 . THR A 1 178 ? -28.508 7.120   6.542   1.00 71.35 178 A 1 
ATOM 1500 N N   . TRP A 1 179 ? -26.123 4.080   3.572   1.00 81.17 179 A 1 
ATOM 1501 C CA  . TRP A 1 179 ? -25.841 3.559   2.231   1.00 82.58 179 A 1 
ATOM 1502 C C   . TRP A 1 179 ? -26.573 2.242   1.958   1.00 84.12 179 A 1 
ATOM 1503 O O   . TRP A 1 179 ? -26.623 1.353   2.808   1.00 83.89 179 A 1 
ATOM 1504 C CB  . TRP A 1 179 ? -24.338 3.377   2.044   1.00 81.78 179 A 1 
ATOM 1505 C CG  . TRP A 1 179 ? -23.946 3.057   0.637   1.00 81.50 179 A 1 
ATOM 1506 C CD1 . TRP A 1 179 ? -23.787 1.821   0.114   1.00 77.60 179 A 1 
ATOM 1507 C CD2 . TRP A 1 179 ? -23.731 3.988   -0.461  1.00 79.61 179 A 1 
ATOM 1508 N NE1 . TRP A 1 179 ? -23.478 1.922   -1.228  1.00 77.08 179 A 1 
ATOM 1509 C CE2 . TRP A 1 179 ? -23.434 3.241   -1.634  1.00 78.08 179 A 1 
ATOM 1510 C CE3 . TRP A 1 179 ? -23.772 5.395   -0.581  1.00 76.19 179 A 1 
ATOM 1511 C CZ2 . TRP A 1 179 ? -23.183 3.857   -2.870  1.00 75.19 179 A 1 
ATOM 1512 C CZ3 . TRP A 1 179 ? -23.517 6.021   -1.815  1.00 73.70 179 A 1 
ATOM 1513 C CH2 . TRP A 1 179 ? -23.223 5.258   -2.954  1.00 73.48 179 A 1 
ATOM 1514 N N   . GLU A 1 180 ? -27.075 2.071   0.735   1.00 84.57 180 A 1 
ATOM 1515 C CA  . GLU A 1 180 ? -27.723 0.841   0.292   1.00 85.34 180 A 1 
ATOM 1516 C C   . GLU A 1 180 ? -26.927 0.178   -0.841  1.00 86.60 180 A 1 
ATOM 1517 O O   . GLU A 1 180 ? -26.431 0.845   -1.752  1.00 84.56 180 A 1 
ATOM 1518 C CB  . GLU A 1 180 ? -29.169 1.117   -0.140  1.00 83.75 180 A 1 
ATOM 1519 C CG  . GLU A 1 180 ? -30.059 1.571   1.035   1.00 77.84 180 A 1 
ATOM 1520 C CD  . GLU A 1 180 ? -31.537 1.741   0.634   1.00 75.50 180 A 1 
ATOM 1521 O OE1 . GLU A 1 180 ? -32.343 2.032   1.544   1.00 68.52 180 A 1 
ATOM 1522 O OE2 . GLU A 1 180 ? -31.856 1.570   -0.565  1.00 68.93 180 A 1 
ATOM 1523 N N   . GLY A 1 181 ? -26.819 -1.147  -0.806  1.00 89.85 181 A 1 
ATOM 1524 C CA  . GLY A 1 181 ? -26.117 -1.945  -1.811  1.00 90.68 181 A 1 
ATOM 1525 C C   . GLY A 1 181 ? -24.617 -2.126  -1.560  1.00 92.06 181 A 1 
ATOM 1526 O O   . GLY A 1 181 ? -24.071 -1.733  -0.527  1.00 91.30 181 A 1 
ATOM 1527 N N   . HIS A 1 182 ? -23.957 -2.768  -2.536  1.00 93.13 182 A 1 
ATOM 1528 C CA  . HIS A 1 182 ? -22.572 -3.246  -2.428  1.00 94.30 182 A 1 
ATOM 1529 C C   . HIS A 1 182 ? -21.729 -2.762  -3.619  1.00 94.40 182 A 1 
ATOM 1530 O O   . HIS A 1 182 ? -21.741 -3.397  -4.677  1.00 93.26 182 A 1 
ATOM 1531 C CB  . HIS A 1 182 ? -22.593 -4.775  -2.304  1.00 95.04 182 A 1 
ATOM 1532 C CG  . HIS A 1 182 ? -23.309 -5.243  -1.066  1.00 95.41 182 A 1 
ATOM 1533 N ND1 . HIS A 1 182 ? -22.949 -4.960  0.228   1.00 90.85 182 A 1 
ATOM 1534 C CD2 . HIS A 1 182 ? -24.476 -5.959  -1.016  1.00 91.64 182 A 1 
ATOM 1535 C CE1 . HIS A 1 182 ? -23.877 -5.491  1.041   1.00 91.86 182 A 1 
ATOM 1536 N NE2 . HIS A 1 182 ? -24.826 -6.113  0.326   1.00 92.50 182 A 1 
ATOM 1537 N N   . PRO A 1 183 ? -20.975 -1.659  -3.493  1.00 91.21 183 A 1 
ATOM 1538 C CA  . PRO A 1 183 ? -20.419 -0.913  -4.628  1.00 90.55 183 A 1 
ATOM 1539 C C   . PRO A 1 183 ? -19.504 -1.691  -5.576  1.00 90.90 183 A 1 
ATOM 1540 O O   . PRO A 1 183 ? -19.443 -1.380  -6.768  1.00 89.07 183 A 1 
ATOM 1541 C CB  . PRO A 1 183 ? -19.662 0.255   -3.994  1.00 88.42 183 A 1 
ATOM 1542 C CG  . PRO A 1 183 ? -20.439 0.521   -2.714  1.00 86.75 183 A 1 
ATOM 1543 C CD  . PRO A 1 183 ? -20.844 -0.870  -2.265  1.00 89.52 183 A 1 
ATOM 1544 N N   . LEU A 1 184 ? -18.777 -2.701  -5.092  1.00 92.12 184 A 1 
ATOM 1545 C CA  . LEU A 1 184 ? -17.848 -3.479  -5.918  1.00 92.84 184 A 1 
ATOM 1546 C C   . LEU A 1 184 ? -18.475 -4.730  -6.558  1.00 93.06 184 A 1 
ATOM 1547 O O   . LEU A 1 184 ? -17.777 -5.429  -7.294  1.00 92.37 184 A 1 
ATOM 1548 C CB  . LEU A 1 184 ? -16.562 -3.794  -5.136  1.00 92.68 184 A 1 
ATOM 1549 C CG  . LEU A 1 184 ? -15.687 -2.573  -4.805  1.00 91.49 184 A 1 
ATOM 1550 C CD1 . LEU A 1 184 ? -14.412 -3.058  -4.113  1.00 89.43 184 A 1 
ATOM 1551 C CD2 . LEU A 1 184 ? -15.258 -1.785  -6.045  1.00 89.09 184 A 1 
ATOM 1552 N N   . ARG A 1 185 ? -19.762 -4.998  -6.361  1.00 94.05 185 A 1 
ATOM 1553 C CA  . ARG A 1 185 ? -20.482 -5.985  -7.175  1.00 94.39 185 A 1 
ATOM 1554 C C   . ARG A 1 185 ? -20.555 -5.513  -8.631  1.00 93.81 185 A 1 
ATOM 1555 O O   . ARG A 1 185 ? -20.580 -4.309  -8.910  1.00 92.41 185 A 1 
ATOM 1556 C CB  . ARG A 1 185 ? -21.875 -6.275  -6.617  1.00 94.74 185 A 1 
ATOM 1557 C CG  . ARG A 1 185 ? -21.834 -6.964  -5.247  1.00 94.21 185 A 1 
ATOM 1558 C CD  . ARG A 1 185 ? -23.236 -7.472  -4.891  1.00 93.84 185 A 1 
ATOM 1559 N NE  . ARG A 1 185 ? -23.259 -8.178  -3.598  1.00 93.05 185 A 1 
ATOM 1560 C CZ  . ARG A 1 185 ? -24.208 -9.002  -3.177  1.00 93.59 185 A 1 
ATOM 1561 N NH1 . ARG A 1 185 ? -25.272 -9.271  -3.882  1.00 89.48 185 A 1 
ATOM 1562 N NH2 . ARG A 1 185 ? -24.099 -9.582  -2.017  1.00 89.05 185 A 1 
ATOM 1563 N N   . LYS A 1 186 ? -20.551 -6.461  -9.571  1.00 93.14 186 A 1 
ATOM 1564 C CA  . LYS A 1 186 ? -20.522 -6.164  -11.017 1.00 92.11 186 A 1 
ATOM 1565 C C   . LYS A 1 186 ? -21.808 -5.507  -11.517 1.00 91.04 186 A 1 
ATOM 1566 O O   . LYS A 1 186 ? -21.758 -4.699  -12.438 1.00 87.88 186 A 1 
ATOM 1567 C CB  . LYS A 1 186 ? -20.230 -7.449  -11.806 1.00 91.52 186 A 1 
ATOM 1568 C CG  . LYS A 1 186 ? -18.866 -8.081  -11.501 1.00 90.95 186 A 1 
ATOM 1569 C CD  . LYS A 1 186 ? -17.693 -7.169  -11.877 1.00 88.62 186 A 1 
ATOM 1570 C CE  . LYS A 1 186 ? -16.376 -7.887  -11.610 1.00 87.55 186 A 1 
ATOM 1571 N NZ  . LYS A 1 186 ? -15.225 -7.039  -11.960 1.00 82.92 186 A 1 
ATOM 1572 N N   . ASP A 1 187 ? -22.932 -5.835  -10.896 1.00 91.72 187 A 1 
ATOM 1573 C CA  . ASP A 1 187 ? -24.263 -5.288  -11.168 1.00 90.14 187 A 1 
ATOM 1574 C C   . ASP A 1 187 ? -24.526 -3.932  -10.490 1.00 89.83 187 A 1 
ATOM 1575 O O   . ASP A 1 187 ? -25.511 -3.268  -10.808 1.00 86.54 187 A 1 
ATOM 1576 C CB  . ASP A 1 187 ? -25.319 -6.332  -10.757 1.00 88.81 187 A 1 
ATOM 1577 C CG  . ASP A 1 187 ? -25.197 -6.848  -9.308  1.00 89.15 187 A 1 
ATOM 1578 O OD1 . ASP A 1 187 ? -24.326 -6.372  -8.549  1.00 85.27 187 A 1 
ATOM 1579 O OD2 . ASP A 1 187 ? -25.870 -7.845  -8.977  1.00 85.98 187 A 1 
ATOM 1580 N N   . PHE A 1 188 ? -23.644 -3.478  -9.600  1.00 89.37 188 A 1 
ATOM 1581 C CA  . PHE A 1 188 ? -23.778 -2.165  -8.969  1.00 88.18 188 A 1 
ATOM 1582 C C   . PHE A 1 188 ? -23.243 -1.047  -9.888  1.00 86.15 188 A 1 
ATOM 1583 O O   . PHE A 1 188 ? -22.207 -1.240  -10.542 1.00 83.03 188 A 1 
ATOM 1584 C CB  . PHE A 1 188 ? -23.081 -2.169  -7.604  1.00 87.88 188 A 1 
ATOM 1585 C CG  . PHE A 1 188 ? -23.556 -1.054  -6.695  1.00 87.12 188 A 1 
ATOM 1586 C CD1 . PHE A 1 188 ? -22.902 0.191   -6.684  1.00 83.90 188 A 1 
ATOM 1587 C CD2 . PHE A 1 188 ? -24.682 -1.253  -5.876  1.00 84.45 188 A 1 
ATOM 1588 C CE1 . PHE A 1 188 ? -23.370 1.230   -5.860  1.00 82.80 188 A 1 
ATOM 1589 C CE2 . PHE A 1 188 ? -25.149 -0.215  -5.049  1.00 83.53 188 A 1 
ATOM 1590 C CZ  . PHE A 1 188 ? -24.492 1.027   -5.039  1.00 84.55 188 A 1 
ATOM 1591 N N   . PRO A 1 189 ? -23.875 0.135   -9.931  1.00 83.53 189 A 1 
ATOM 1592 C CA  . PRO A 1 189 ? -23.426 1.264   -10.750 1.00 80.96 189 A 1 
ATOM 1593 C C   . PRO A 1 189 ? -21.952 1.632   -10.529 1.00 80.30 189 A 1 
ATOM 1594 O O   . PRO A 1 189 ? -21.439 1.610   -9.410  1.00 75.89 189 A 1 
ATOM 1595 C CB  . PRO A 1 189 ? -24.352 2.426   -10.391 1.00 78.23 189 A 1 
ATOM 1596 C CG  . PRO A 1 189 ? -25.648 1.730   -9.987  1.00 77.25 189 A 1 
ATOM 1597 C CD  . PRO A 1 189 ? -25.151 0.464   -9.296  1.00 81.12 189 A 1 
ATOM 1598 N N   . ALA A 1 190 ? -21.261 1.981   -11.620 1.00 76.09 190 A 1 
ATOM 1599 C CA  . ALA A 1 190 ? -19.837 2.326   -11.574 1.00 73.28 190 A 1 
ATOM 1600 C C   . ALA A 1 190 ? -19.574 3.832   -11.454 1.00 73.11 190 A 1 
ATOM 1601 O O   . ALA A 1 190 ? -18.494 4.232   -11.023 1.00 67.51 190 A 1 
ATOM 1602 C CB  . ALA A 1 190 ? -19.162 1.769   -12.827 1.00 68.05 190 A 1 
ATOM 1603 N N   . ARG A 1 191 ? -20.536 4.670   -11.874 1.00 69.61 191 A 1 
ATOM 1604 C CA  . ARG A 1 191 ? -20.380 6.125   -11.960 1.00 70.63 191 A 1 
ATOM 1605 C C   . ARG A 1 191 ? -21.510 6.827   -11.218 1.00 72.45 191 A 1 
ATOM 1606 O O   . ARG A 1 191 ? -22.654 6.394   -11.282 1.00 70.01 191 A 1 
ATOM 1607 C CB  . ARG A 1 191 ? -20.356 6.566   -13.431 1.00 66.54 191 A 1 
ATOM 1608 C CG  . ARG A 1 191 ? -19.208 5.935   -14.228 1.00 61.28 191 A 1 
ATOM 1609 C CD  . ARG A 1 191 ? -19.274 6.393   -15.687 1.00 58.17 191 A 1 
ATOM 1610 N NE  . ARG A 1 191 ? -18.194 5.784   -16.482 1.00 51.71 191 A 1 
ATOM 1611 C CZ  . ARG A 1 191 ? -17.994 5.946   -17.779 1.00 47.42 191 A 1 
ATOM 1612 N NH1 . ARG A 1 191 ? -18.773 6.693   -18.507 1.00 43.86 191 A 1 
ATOM 1613 N NH2 . ARG A 1 191 ? -16.994 5.350   -18.367 1.00 41.12 191 A 1 
ATOM 1614 N N   . ALA A 1 192 ? -21.195 7.969   -10.616 1.00 64.30 192 A 1 
ATOM 1615 C CA  . ALA A 1 192 ? -22.203 8.808   -9.963  1.00 63.87 192 A 1 
ATOM 1616 C C   . ALA A 1 192 ? -23.336 9.234   -10.919 1.00 65.95 192 A 1 
ATOM 1617 O O   . ALA A 1 192 ? -24.479 9.351   -10.503 1.00 63.72 192 A 1 
ATOM 1618 C CB  . ALA A 1 192 ? -21.490 10.025  -9.364  1.00 59.62 192 A 1 
ATOM 1619 N N   . THR A 1 193 ? -23.043 9.395   -12.214 1.00 67.87 193 A 1 
ATOM 1620 C CA  . THR A 1 193 ? -24.026 9.748   -13.254 1.00 70.14 193 A 1 
ATOM 1621 C C   . THR A 1 193 ? -25.040 8.641   -13.573 1.00 73.62 193 A 1 
ATOM 1622 O O   . THR A 1 193 ? -26.007 8.904   -14.280 1.00 72.04 193 A 1 
ATOM 1623 C CB  . THR A 1 193 ? -23.313 10.142  -14.554 1.00 66.42 193 A 1 
ATOM 1624 O OG1 . THR A 1 193 ? -22.430 9.117   -14.961 1.00 63.49 193 A 1 
ATOM 1625 C CG2 . THR A 1 193 ? -22.479 11.415  -14.391 1.00 62.57 193 A 1 
ATOM 1626 N N   . GLU A 1 194 ? -24.828 7.425   -13.096 1.00 74.79 194 A 1 
ATOM 1627 C CA  . GLU A 1 194 ? -25.769 6.306   -13.244 1.00 76.95 194 A 1 
ATOM 1628 C C   . GLU A 1 194 ? -26.863 6.325   -12.156 1.00 78.25 194 A 1 
ATOM 1629 O O   . GLU A 1 194 ? -27.853 5.601   -12.259 1.00 76.55 194 A 1 
ATOM 1630 C CB  . GLU A 1 194 ? -24.998 4.968   -13.244 1.00 76.23 194 A 1 
ATOM 1631 C CG  . GLU A 1 194 ? -24.024 4.816   -14.435 1.00 73.01 194 A 1 
ATOM 1632 C CD  . GLU A 1 194 ? -23.071 3.605   -14.314 1.00 70.85 194 A 1 
ATOM 1633 O OE1 . GLU A 1 194 ? -22.005 3.611   -14.978 1.00 65.30 194 A 1 
ATOM 1634 O OE2 . GLU A 1 194 ? -23.349 2.671   -13.540 1.00 67.10 194 A 1 
ATOM 1635 N N   . PHE A 1 195 ? -26.717 7.172   -11.145 1.00 75.08 195 A 1 
ATOM 1636 C CA  . PHE A 1 195 ? -27.713 7.369   -10.099 1.00 75.94 195 A 1 
ATOM 1637 C C   . PHE A 1 195 ? -28.708 8.473   -10.470 1.00 78.34 195 A 1 
ATOM 1638 O O   . PHE A 1 195 ? -28.455 9.336   -11.316 1.00 76.65 195 A 1 
ATOM 1639 C CB  . PHE A 1 195 ? -27.025 7.666   -8.762  1.00 72.68 195 A 1 
ATOM 1640 C CG  . PHE A 1 195 ? -26.227 6.496   -8.216  1.00 70.26 195 A 1 
ATOM 1641 C CD1 . PHE A 1 195 ? -26.818 5.593   -7.316  1.00 66.80 195 A 1 
ATOM 1642 C CD2 . PHE A 1 195 ? -24.892 6.311   -8.617  1.00 65.75 195 A 1 
ATOM 1643 C CE1 . PHE A 1 195 ? -26.070 4.522   -6.803  1.00 61.81 195 A 1 
ATOM 1644 C CE2 . PHE A 1 195 ? -24.145 5.234   -8.107  1.00 63.20 195 A 1 
ATOM 1645 C CZ  . PHE A 1 195 ? -24.732 4.344   -7.194  1.00 62.83 195 A 1 
ATOM 1646 N N   . LYS A 1 196 ? -29.857 8.477   -9.800  1.00 79.07 196 A 1 
ATOM 1647 C CA  . LYS A 1 196 ? -30.799 9.598   -9.876  1.00 79.48 196 A 1 
ATOM 1648 C C   . LYS A 1 196 ? -30.117 10.877  -9.387  1.00 80.94 196 A 1 
ATOM 1649 O O   . LYS A 1 196 ? -29.346 10.838  -8.428  1.00 77.93 196 A 1 
ATOM 1650 C CB  . LYS A 1 196 ? -32.068 9.313   -9.060  1.00 77.57 196 A 1 
ATOM 1651 C CG  . LYS A 1 196 ? -32.903 8.172   -9.663  1.00 72.19 196 A 1 
ATOM 1652 C CD  . LYS A 1 196 ? -34.182 7.955   -8.848  1.00 68.65 196 A 1 
ATOM 1653 C CE  . LYS A 1 196 ? -35.001 6.801   -9.434  1.00 61.32 196 A 1 
ATOM 1654 N NZ  . LYS A 1 196 ? -36.213 6.528   -8.623  1.00 54.21 196 A 1 
ATOM 1655 N N   . ALA A 1 197 ? -30.444 12.004  -10.034 1.00 81.62 197 A 1 
ATOM 1656 C CA  . ALA A 1 197 ? -29.941 13.304  -9.610  1.00 82.03 197 A 1 
ATOM 1657 C C   . ALA A 1 197 ? -30.314 13.577  -8.144  1.00 83.00 197 A 1 
ATOM 1658 O O   . ALA A 1 197 ? -31.452 13.343  -7.725  1.00 80.19 197 A 1 
ATOM 1659 C CB  . ALA A 1 197 ? -30.482 14.381  -10.556 1.00 80.02 197 A 1 
ATOM 1660 N N   . PHE A 1 198 ? -29.346 14.063  -7.381  1.00 79.49 198 A 1 
ATOM 1661 C CA  . PHE A 1 198 ? -29.558 14.488  -6.006  1.00 79.01 198 A 1 
ATOM 1662 C C   . PHE A 1 198 ? -30.153 15.901  -5.992  1.00 81.64 198 A 1 
ATOM 1663 O O   . PHE A 1 198 ? -29.612 16.809  -6.625  1.00 80.89 198 A 1 
ATOM 1664 C CB  . PHE A 1 198 ? -28.236 14.409  -5.233  1.00 75.69 198 A 1 
ATOM 1665 C CG  . PHE A 1 198 ? -28.355 14.859  -3.788  1.00 72.54 198 A 1 
ATOM 1666 C CD1 . PHE A 1 198 ? -27.988 16.169  -3.421  1.00 68.63 198 A 1 
ATOM 1667 C CD2 . PHE A 1 198 ? -28.848 13.977  -2.814  1.00 66.72 198 A 1 
ATOM 1668 C CE1 . PHE A 1 198 ? -28.101 16.587  -2.086  1.00 64.08 198 A 1 
ATOM 1669 C CE2 . PHE A 1 198 ? -28.961 14.395  -1.474  1.00 64.73 198 A 1 
ATOM 1670 C CZ  . PHE A 1 198 ? -28.581 15.698  -1.108  1.00 64.07 198 A 1 
ATOM 1671 N N   . PHE A 1 199 ? -31.253 16.072  -5.263  1.00 83.37 199 A 1 
ATOM 1672 C CA  . PHE A 1 199 ? -31.884 17.368  -5.032  1.00 85.11 199 A 1 
ATOM 1673 C C   . PHE A 1 199 ? -31.886 17.650  -3.531  1.00 87.02 199 A 1 
ATOM 1674 O O   . PHE A 1 199 ? -32.398 16.844  -2.752  1.00 84.86 199 A 1 
ATOM 1675 C CB  . PHE A 1 199 ? -33.300 17.382  -5.616  1.00 82.94 199 A 1 
ATOM 1676 C CG  . PHE A 1 199 ? -33.342 17.256  -7.131  1.00 74.87 199 A 1 
ATOM 1677 C CD1 . PHE A 1 199 ? -33.185 18.394  -7.940  1.00 70.45 199 A 1 
ATOM 1678 C CD2 . PHE A 1 199 ? -33.520 15.997  -7.731  1.00 68.46 199 A 1 
ATOM 1679 C CE1 . PHE A 1 199 ? -33.208 18.277  -9.341  1.00 62.62 199 A 1 
ATOM 1680 C CE2 . PHE A 1 199 ? -33.541 15.878  -9.134  1.00 62.91 199 A 1 
ATOM 1681 C CZ  . PHE A 1 199 ? -33.387 17.018  -9.940  1.00 62.65 199 A 1 
ATOM 1682 N N   . LEU A 1 200 ? -31.303 18.779  -3.150  1.00 87.04 200 A 1 
ATOM 1683 C CA  . LEU A 1 200 ? -31.353 19.277  -1.781  1.00 88.62 200 A 1 
ATOM 1684 C C   . LEU A 1 200 ? -32.542 20.239  -1.661  1.00 90.89 200 A 1 
ATOM 1685 O O   . LEU A 1 200 ? -32.582 21.257  -2.349  1.00 90.42 200 A 1 
ATOM 1686 C CB  . LEU A 1 200 ? -30.002 19.934  -1.433  1.00 86.66 200 A 1 
ATOM 1687 C CG  . LEU A 1 200 ? -29.862 20.328  0.048   1.00 82.62 200 A 1 
ATOM 1688 C CD1 . LEU A 1 200 ? -29.817 19.107  0.966   1.00 78.93 200 A 1 
ATOM 1689 C CD2 . LEU A 1 200 ? -28.569 21.121  0.245   1.00 78.48 200 A 1 
ATOM 1690 N N   . ASN A 1 201 ? -33.511 19.899  -0.834  1.00 90.93 201 A 1 
ATOM 1691 C CA  . ASN A 1 201 ? -34.607 20.762  -0.398  1.00 91.77 201 A 1 
ATOM 1692 C C   . ASN A 1 201 ? -34.557 20.909  1.130   1.00 93.39 201 A 1 
ATOM 1693 O O   . ASN A 1 201 ? -33.783 20.207  1.777   1.00 92.87 201 A 1 
ATOM 1694 C CB  . ASN A 1 201 ? -35.948 20.208  -0.940  1.00 90.52 201 A 1 
ATOM 1695 C CG  . ASN A 1 201 ? -36.342 18.836  -0.399  1.00 88.74 201 A 1 
ATOM 1696 O OD1 . ASN A 1 201 ? -35.767 18.296  0.525   1.00 82.17 201 A 1 
ATOM 1697 N ND2 . ASN A 1 201 ? -37.352 18.215  -0.957  1.00 82.99 201 A 1 
ATOM 1698 N N   . GLU A 1 202 ? -35.378 21.791  1.690   1.00 93.49 202 A 1 
ATOM 1699 C CA  . GLU A 1 202 ? -35.396 22.064  3.138   1.00 93.66 202 A 1 
ATOM 1700 C C   . GLU A 1 202 ? -35.611 20.789  3.976   1.00 93.37 202 A 1 
ATOM 1701 O O   . GLU A 1 202 ? -34.846 20.513  4.889   1.00 92.31 202 A 1 
ATOM 1702 C CB  . GLU A 1 202 ? -36.495 23.097  3.451   1.00 93.83 202 A 1 
ATOM 1703 C CG  . GLU A 1 202 ? -36.198 24.494  2.867   1.00 84.13 202 A 1 
ATOM 1704 C CD  . GLU A 1 202 ? -37.317 25.530  3.102   1.00 79.87 202 A 1 
ATOM 1705 O OE1 . GLU A 1 202 ? -37.110 26.700  2.699   1.00 73.10 202 A 1 
ATOM 1706 O OE2 . GLU A 1 202 ? -38.403 25.154  3.598   1.00 74.80 202 A 1 
ATOM 1707 N N   . GLU A 1 203 ? -36.563 19.939  3.588   1.00 93.24 203 A 1 
ATOM 1708 C CA  . GLU A 1 203 ? -36.826 18.673  4.296   1.00 91.51 203 A 1 
ATOM 1709 C C   . GLU A 1 203 ? -35.603 17.742  4.279   1.00 90.99 203 A 1 
ATOM 1710 O O   . GLU A 1 203 ? -35.257 17.125  5.291   1.00 89.06 203 A 1 
ATOM 1711 C CB  . GLU A 1 203 ? -38.032 17.985  3.632   1.00 91.00 203 A 1 
ATOM 1712 C CG  . GLU A 1 203 ? -38.473 16.690  4.342   1.00 80.98 203 A 1 
ATOM 1713 C CD  . GLU A 1 203 ? -39.615 15.948  3.621   1.00 76.84 203 A 1 
ATOM 1714 O OE1 . GLU A 1 203 ? -40.055 14.903  4.156   1.00 69.51 203 A 1 
ATOM 1715 O OE2 . GLU A 1 203 ? -40.027 16.386  2.521   1.00 71.35 203 A 1 
ATOM 1716 N N   . LYS A 1 204 ? -34.942 17.638  3.120   1.00 89.52 204 A 1 
ATOM 1717 C CA  . LYS A 1 204 ? -33.730 16.828  2.996   1.00 86.64 204 A 1 
ATOM 1718 C C   . LYS A 1 204 ? -32.568 17.443  3.769   1.00 87.10 204 A 1 
ATOM 1719 O O   . LYS A 1 204 ? -31.819 16.694  4.383   1.00 85.33 204 A 1 
ATOM 1720 C CB  . LYS A 1 204 ? -33.401 16.616  1.510   1.00 84.29 204 A 1 
ATOM 1721 C CG  . LYS A 1 204 ? -32.225 15.660  1.248   1.00 77.70 204 A 1 
ATOM 1722 C CD  . LYS A 1 204 ? -32.416 14.276  1.881   1.00 73.31 204 A 1 
ATOM 1723 C CE  . LYS A 1 204 ? -31.327 13.326  1.401   1.00 67.74 204 A 1 
ATOM 1724 N NZ  . LYS A 1 204 ? -31.203 12.156  2.302   1.00 62.13 204 A 1 
ATOM 1725 N N   . GLU A 1 205 ? -32.437 18.767  3.745   1.00 91.09 205 A 1 
ATOM 1726 C CA  . GLU A 1 205 ? -31.433 19.487  4.531   1.00 90.40 205 A 1 
ATOM 1727 C C   . GLU A 1 205 ? -31.621 19.229  6.029   1.00 89.15 205 A 1 
ATOM 1728 O O   . GLU A 1 205 ? -30.672 18.804  6.684   1.00 88.51 205 A 1 
ATOM 1729 C CB  . GLU A 1 205 ? -31.482 20.983  4.184   1.00 91.04 205 A 1 
ATOM 1730 C CG  . GLU A 1 205 ? -30.400 21.791  4.925   1.00 86.63 205 A 1 
ATOM 1731 C CD  . GLU A 1 205 ? -30.343 23.273  4.519   1.00 81.86 205 A 1 
ATOM 1732 O OE1 . GLU A 1 205 ? -29.365 23.940  4.936   1.00 74.60 205 A 1 
ATOM 1733 O OE2 . GLU A 1 205 ? -31.233 23.735  3.775   1.00 76.75 205 A 1 
ATOM 1734 N N   . ASP A 1 206 ? -32.835 19.367  6.549   1.00 92.42 206 A 1 
ATOM 1735 C CA  . ASP A 1 206 ? -33.144 19.106  7.960   1.00 90.46 206 A 1 
ATOM 1736 C C   . ASP A 1 206 ? -32.800 17.666  8.372   1.00 88.09 206 A 1 
ATOM 1737 O O   . ASP A 1 206 ? -32.181 17.433  9.415   1.00 86.34 206 A 1 
ATOM 1738 C CB  . ASP A 1 206 ? -34.636 19.375  8.224   1.00 92.16 206 A 1 
ATOM 1739 C CG  . ASP A 1 206 ? -35.010 20.859  8.336   1.00 91.48 206 A 1 
ATOM 1740 O OD1 . ASP A 1 206 ? -34.110 21.679  8.626   1.00 87.54 206 A 1 
ATOM 1741 O OD2 . ASP A 1 206 ? -36.228 21.130  8.269   1.00 89.34 206 A 1 
ATOM 1742 N N   . LEU A 1 207 ? -33.147 16.684  7.524   1.00 87.56 207 A 1 
ATOM 1743 C CA  . LEU A 1 207 ? -32.810 15.275  7.755   1.00 83.50 207 A 1 
ATOM 1744 C C   . LEU A 1 207 ? -31.294 15.034  7.759   1.00 80.70 207 A 1 
ATOM 1745 O O   . LEU A 1 207 ? -30.785 14.312  8.623   1.00 78.22 207 A 1 
ATOM 1746 C CB  . LEU A 1 207 ? -33.482 14.400  6.681   1.00 83.93 207 A 1 
ATOM 1747 C CG  . LEU A 1 207 ? -35.003 14.225  6.847   1.00 78.29 207 A 1 
ATOM 1748 C CD1 . LEU A 1 207 ? -35.568 13.529  5.604   1.00 74.71 207 A 1 
ATOM 1749 C CD2 . LEU A 1 207 ? -35.345 13.361  8.063   1.00 73.98 207 A 1 
ATOM 1750 N N   . GLU A 1 208 ? -30.569 15.625  6.800   1.00 82.65 208 A 1 
ATOM 1751 C CA  . GLU A 1 208 ? -29.110 15.510  6.742   1.00 79.46 208 A 1 
ATOM 1752 C C   . GLU A 1 208 ? -28.463 16.200  7.953   1.00 78.96 208 A 1 
ATOM 1753 O O   . GLU A 1 208 ? -27.606 15.606  8.606   1.00 76.75 208 A 1 
ATOM 1754 C CB  . GLU A 1 208 ? -28.560 16.076  5.422   1.00 78.04 208 A 1 
ATOM 1755 C CG  . GLU A 1 208 ? -28.936 15.256  4.169   1.00 74.96 208 A 1 
ATOM 1756 C CD  . GLU A 1 208 ? -28.441 13.805  4.142   1.00 72.83 208 A 1 
ATOM 1757 O OE1 . GLU A 1 208 ? -29.097 12.976  3.454   1.00 66.81 208 A 1 
ATOM 1758 O OE2 . GLU A 1 208 ? -27.398 13.502  4.751   1.00 66.88 208 A 1 
ATOM 1759 N N   . MET A 1 209 ? -28.926 17.390  8.334   1.00 83.92 209 A 1 
ATOM 1760 C CA  . MET A 1 209 ? -28.440 18.117  9.515   1.00 83.42 209 A 1 
ATOM 1761 C C   . MET A 1 209 ? -28.694 17.348  10.815  1.00 82.28 209 A 1 
ATOM 1762 O O   . MET A 1 209 ? -27.812 17.270  11.672  1.00 81.40 209 A 1 
ATOM 1763 C CB  . MET A 1 209 ? -29.084 19.510  9.564   1.00 85.10 209 A 1 
ATOM 1764 C CG  . MET A 1 209 ? -28.528 20.444  8.482   1.00 83.34 209 A 1 
ATOM 1765 S SD  . MET A 1 209 ? -26.743 20.773  8.574   1.00 79.88 209 A 1 
ATOM 1766 C CE  . MET A 1 209 ? -26.675 21.785  10.073  1.00 70.52 209 A 1 
ATOM 1767 N N   . GLU A 1 210 ? -29.850 16.713  10.960  1.00 84.97 210 A 1 
ATOM 1768 C CA  . GLU A 1 210 ? -30.130 15.835  12.108  1.00 82.51 210 A 1 
ATOM 1769 C C   . GLU A 1 210 ? -29.201 14.614  12.127  1.00 80.07 210 A 1 
ATOM 1770 O O   . GLU A 1 210 ? -28.718 14.208  13.189  1.00 76.80 210 A 1 
ATOM 1771 C CB  . GLU A 1 210 ? -31.611 15.407  12.081  1.00 83.71 210 A 1 
ATOM 1772 C CG  . GLU A 1 210 ? -32.048 14.606  13.328  1.00 77.93 210 A 1 
ATOM 1773 C CD  . GLU A 1 210 ? -31.924 15.407  14.638  1.00 77.08 210 A 1 
ATOM 1774 O OE1 . GLU A 1 210 ? -31.641 14.832  15.721  1.00 69.65 210 A 1 
ATOM 1775 O OE2 . GLU A 1 210 ? -32.072 16.643  14.614  1.00 73.06 210 A 1 
ATOM 1776 N N   . SER A 1 211 ? -28.902 14.045  10.946  1.00 79.31 211 A 1 
ATOM 1777 C CA  . SER A 1 211 ? -27.989 12.905  10.817  1.00 75.44 211 A 1 
ATOM 1778 C C   . SER A 1 211 ? -26.535 13.237  11.180  1.00 75.36 211 A 1 
ATOM 1779 O O   . SER A 1 211 ? -25.791 12.348  11.600  1.00 73.05 211 A 1 
ATOM 1780 C CB  . SER A 1 211 ? -28.089 12.303  9.409   1.00 73.26 211 A 1 
ATOM 1781 O OG  . SER A 1 211 ? -27.279 12.982  8.472   1.00 65.81 211 A 1 
ATOM 1782 N N   . LEU A 1 212 ? -26.150 14.517  11.079  1.00 74.33 212 A 1 
ATOM 1783 C CA  . LEU A 1 212 ? -24.820 15.009  11.459  1.00 74.60 212 A 1 
ATOM 1784 C C   . LEU A 1 212 ? -24.639 15.163  12.977  1.00 77.23 212 A 1 
ATOM 1785 O O   . LEU A 1 212 ? -23.511 15.355  13.441  1.00 77.27 212 A 1 
ATOM 1786 C CB  . LEU A 1 212 ? -24.534 16.342  10.745  1.00 73.53 212 A 1 
ATOM 1787 C CG  . LEU A 1 212 ? -24.354 16.242  9.219   1.00 71.42 212 A 1 
ATOM 1788 C CD1 . LEU A 1 212 ? -24.224 17.646  8.628   1.00 69.44 212 A 1 
ATOM 1789 C CD2 . LEU A 1 212 ? -23.110 15.442  8.835   1.00 68.03 212 A 1 
ATOM 1790 N N   . LYS A 1 213 ? -25.706 15.072  13.771  1.00 78.22 213 A 1 
ATOM 1791 C CA  . LYS A 1 213 ? -25.590 15.123  15.233  1.00 79.83 213 A 1 
ATOM 1792 C C   . LYS A 1 213 ? -24.749 13.958  15.741  1.00 80.82 213 A 1 
ATOM 1793 O O   . LYS A 1 213 ? -25.112 12.786  15.612  1.00 79.90 213 A 1 
ATOM 1794 C CB  . LYS A 1 213 ? -26.960 15.133  15.911  1.00 81.31 213 A 1 
ATOM 1795 C CG  . LYS A 1 213 ? -27.662 16.485  15.735  1.00 78.55 213 A 1 
ATOM 1796 C CD  . LYS A 1 213 ? -28.991 16.476  16.493  1.00 77.15 213 A 1 
ATOM 1797 C CE  . LYS A 1 213 ? -29.705 17.809  16.289  1.00 71.45 213 A 1 
ATOM 1798 N NZ  . LYS A 1 213 ? -31.104 17.729  16.767  1.00 65.87 213 A 1 
ATOM 1799 N N   . PHE A 1 214 ? -23.645 14.303  16.370  1.00 81.14 214 A 1 
ATOM 1800 C CA  . PHE A 1 214 ? -22.726 13.321  16.924  1.00 82.24 214 A 1 
ATOM 1801 C C   . PHE A 1 214 ? -23.368 12.536  18.076  1.00 83.56 214 A 1 
ATOM 1802 O O   . PHE A 1 214 ? -23.842 13.112  19.055  1.00 83.53 214 A 1 
ATOM 1803 C CB  . PHE A 1 214 ? -21.432 14.014  17.361  1.00 82.12 214 A 1 
ATOM 1804 C CG  . PHE A 1 214 ? -20.432 13.052  17.971  1.00 83.01 214 A 1 
ATOM 1805 C CD1 . PHE A 1 214 ? -20.156 13.097  19.352  1.00 79.90 214 A 1 
ATOM 1806 C CD2 . PHE A 1 214 ? -19.814 12.079  17.167  1.00 80.29 214 A 1 
ATOM 1807 C CE1 . PHE A 1 214 ? -19.256 12.179  19.915  1.00 79.20 214 A 1 
ATOM 1808 C CE2 . PHE A 1 214 ? -18.920 11.159  17.732  1.00 78.47 214 A 1 
ATOM 1809 C CZ  . PHE A 1 214 ? -18.635 11.209  19.106  1.00 81.29 214 A 1 
ATOM 1810 N N   . LYS A 1 215 ? -23.336 11.204  17.954  1.00 83.33 215 A 1 
ATOM 1811 C CA  . LYS A 1 215 ? -23.803 10.254  18.969  1.00 83.71 215 A 1 
ATOM 1812 C C   . LYS A 1 215 ? -22.651 9.299   19.300  1.00 85.00 215 A 1 
ATOM 1813 O O   . LYS A 1 215 ? -22.356 8.427   18.484  1.00 83.97 215 A 1 
ATOM 1814 C CB  . LYS A 1 215 ? -25.044 9.506   18.458  1.00 83.09 215 A 1 
ATOM 1815 C CG  . LYS A 1 215 ? -26.247 10.438  18.264  1.00 80.58 215 A 1 
ATOM 1816 C CD  . LYS A 1 215 ? -27.455 9.704   17.663  1.00 78.14 215 A 1 
ATOM 1817 C CE  . LYS A 1 215 ? -28.552 10.731  17.371  1.00 72.76 215 A 1 
ATOM 1818 N NZ  . LYS A 1 215 ? -29.688 10.164  16.604  1.00 65.93 215 A 1 
ATOM 1819 N N   . PRO A 1 216 ? -21.990 9.445   20.454  1.00 87.26 216 A 1 
ATOM 1820 C CA  . PRO A 1 216 ? -20.805 8.653   20.810  1.00 86.83 216 A 1 
ATOM 1821 C C   . PRO A 1 216 ? -21.013 7.138   20.716  1.00 87.20 216 A 1 
ATOM 1822 O O   . PRO A 1 216 ? -20.116 6.401   20.312  1.00 85.92 216 A 1 
ATOM 1823 C CB  . PRO A 1 216 ? -20.469 9.063   22.249  1.00 85.57 216 A 1 
ATOM 1824 C CG  . PRO A 1 216 ? -21.034 10.471  22.383  1.00 83.54 216 A 1 
ATOM 1825 C CD  . PRO A 1 216 ? -22.261 10.443  21.484  1.00 86.60 216 A 1 
ATOM 1826 N N   . GLU A 1 217 ? -22.217 6.673   21.023  1.00 85.07 217 A 1 
ATOM 1827 C CA  . GLU A 1 217 ? -22.572 5.254   21.055  1.00 83.09 217 A 1 
ATOM 1828 C C   . GLU A 1 217 ? -22.474 4.597   19.670  1.00 82.52 217 A 1 
ATOM 1829 O O   . GLU A 1 217 ? -22.119 3.421   19.568  1.00 80.58 217 A 1 
ATOM 1830 C CB  . GLU A 1 217 ? -23.998 5.066   21.613  1.00 82.57 217 A 1 
ATOM 1831 C CG  . GLU A 1 217 ? -24.249 5.676   23.014  1.00 77.26 217 A 1 
ATOM 1832 C CD  . GLU A 1 217 ? -24.371 7.212   23.035  1.00 74.05 217 A 1 
ATOM 1833 O OE1 . GLU A 1 217 ? -24.196 7.801   24.124  1.00 67.41 217 A 1 
ATOM 1834 O OE2 . GLU A 1 217 ? -24.579 7.816   21.955  1.00 68.35 217 A 1 
ATOM 1835 N N   . LEU A 1 218 ? -22.715 5.357   18.589  1.00 82.30 218 A 1 
ATOM 1836 C CA  . LEU A 1 218 ? -22.560 4.875   17.208  1.00 80.61 218 A 1 
ATOM 1837 C C   . LEU A 1 218 ? -21.094 4.586   16.848  1.00 81.05 218 A 1 
ATOM 1838 O O   . LEU A 1 218 ? -20.822 3.853   15.895  1.00 79.44 218 A 1 
ATOM 1839 C CB  . LEU A 1 218 ? -23.155 5.897   16.221  1.00 79.73 218 A 1 
ATOM 1840 C CG  . LEU A 1 218 ? -24.665 6.159   16.367  1.00 77.84 218 A 1 
ATOM 1841 C CD1 . LEU A 1 218 ? -25.114 7.171   15.307  1.00 75.79 218 A 1 
ATOM 1842 C CD2 . LEU A 1 218 ? -25.501 4.888   16.192  1.00 74.41 218 A 1 
ATOM 1843 N N   . TRP A 1 219 ? -20.162 5.134   17.615  1.00 84.66 219 A 1 
ATOM 1844 C CA  . TRP A 1 219 ? -18.721 4.941   17.463  1.00 83.92 219 A 1 
ATOM 1845 C C   . TRP A 1 219 ? -18.147 3.943   18.476  1.00 83.86 219 A 1 
ATOM 1846 O O   . TRP A 1 219 ? -16.936 3.743   18.539  1.00 80.95 219 A 1 
ATOM 1847 C CB  . TRP A 1 219 ? -18.045 6.313   17.534  1.00 83.27 219 A 1 
ATOM 1848 C CG  . TRP A 1 219 ? -18.496 7.263   16.463  1.00 82.79 219 A 1 
ATOM 1849 C CD1 . TRP A 1 219 ? -19.536 8.122   16.534  1.00 78.83 219 A 1 
ATOM 1850 C CD2 . TRP A 1 219 ? -17.975 7.394   15.106  1.00 81.38 219 A 1 
ATOM 1851 N NE1 . TRP A 1 219 ? -19.701 8.771   15.322  1.00 78.97 219 A 1 
ATOM 1852 C CE2 . TRP A 1 219 ? -18.768 8.348   14.406  1.00 80.42 219 A 1 
ATOM 1853 C CE3 . TRP A 1 219 ? -16.917 6.777   14.402  1.00 78.46 219 A 1 
ATOM 1854 C CZ2 . TRP A 1 219 ? -18.539 8.666   13.059  1.00 77.78 219 A 1 
ATOM 1855 C CZ3 . TRP A 1 219 ? -16.671 7.097   13.050  1.00 76.48 219 A 1 
ATOM 1856 C CH2 . TRP A 1 219 ? -17.482 8.032   12.379  1.00 76.35 219 A 1 
ATOM 1857 N N   . GLY A 1 220 ? -19.004 3.305   19.273  1.00 83.32 220 A 1 
ATOM 1858 C CA  . GLY A 1 220 ? -18.602 2.407   20.359  1.00 82.74 220 A 1 
ATOM 1859 C C   . GLY A 1 220 ? -18.010 3.124   21.577  1.00 85.29 220 A 1 
ATOM 1860 O O   . GLY A 1 220 ? -17.445 2.467   22.453  1.00 83.46 220 A 1 
ATOM 1861 N N   . MET A 1 221 ? -18.130 4.445   21.645  1.00 85.18 221 A 1 
ATOM 1862 C CA  . MET A 1 221 ? -17.640 5.269   22.749  1.00 87.35 221 A 1 
ATOM 1863 C C   . MET A 1 221 ? -18.724 5.425   23.822  1.00 86.99 221 A 1 
ATOM 1864 O O   . MET A 1 221 ? -19.916 5.492   23.524  1.00 84.04 221 A 1 
ATOM 1865 C CB  . MET A 1 221 ? -17.192 6.640   22.226  1.00 87.94 221 A 1 
ATOM 1866 C CG  . MET A 1 221 ? -16.000 6.548   21.267  1.00 87.72 221 A 1 
ATOM 1867 S SD  . MET A 1 221 ? -15.535 8.141   20.551  1.00 87.25 221 A 1 
ATOM 1868 C CE  . MET A 1 221 ? -13.994 7.663   19.725  1.00 79.90 221 A 1 
ATOM 1869 N N   . GLN A 1 222 ? -18.315 5.510   25.078  1.00 87.05 222 A 1 
ATOM 1870 C CA  . GLN A 1 222 ? -19.229 5.691   26.208  1.00 85.86 222 A 1 
ATOM 1871 C C   . GLN A 1 222 ? -18.785 6.872   27.068  1.00 86.38 222 A 1 
ATOM 1872 O O   . GLN A 1 222 ? -17.615 6.966   27.444  1.00 82.74 222 A 1 
ATOM 1873 C CB  . GLN A 1 222 ? -19.304 4.413   27.059  1.00 82.84 222 A 1 
ATOM 1874 C CG  . GLN A 1 222 ? -19.951 3.238   26.307  1.00 75.21 222 A 1 
ATOM 1875 C CD  . GLN A 1 222 ? -20.109 1.986   27.168  1.00 70.81 222 A 1 
ATOM 1876 O OE1 . GLN A 1 222 ? -19.694 1.897   28.313  1.00 63.37 222 A 1 
ATOM 1877 N NE2 . GLN A 1 222 ? -20.717 0.946   26.637  1.00 60.52 222 A 1 
ATOM 1878 N N   . ARG A 1 223 ? -19.735 7.738   27.435  1.00 84.91 223 A 1 
ATOM 1879 C CA  . ARG A 1 223 ? -19.489 8.766   28.449  1.00 82.89 223 A 1 
ATOM 1880 C C   . ARG A 1 223 ? -19.364 8.088   29.811  1.00 82.50 223 A 1 
ATOM 1881 O O   . ARG A 1 223 ? -20.314 7.477   30.285  1.00 78.36 223 A 1 
ATOM 1882 C CB  . ARG A 1 223 ? -20.599 9.820   28.453  1.00 80.71 223 A 1 
ATOM 1883 C CG  . ARG A 1 223 ? -20.563 10.684  27.186  1.00 74.33 223 A 1 
ATOM 1884 C CD  . ARG A 1 223 ? -21.593 11.811  27.271  1.00 72.05 223 A 1 
ATOM 1885 N NE  . ARG A 1 223 ? -21.542 12.658  26.062  1.00 68.31 223 A 1 
ATOM 1886 C CZ  . ARG A 1 223 ? -22.133 13.834  25.910  1.00 63.61 223 A 1 
ATOM 1887 N NH1 . ARG A 1 223 ? -22.879 14.359  26.838  1.00 59.04 223 A 1 
ATOM 1888 N NH2 . ARG A 1 223 ? -21.973 14.507  24.811  1.00 59.09 223 A 1 
ATOM 1889 N N   . LYS A 1 224 ? -18.184 8.176   30.412  1.00 81.59 224 A 1 
ATOM 1890 C CA  . LYS A 1 224 ? -17.944 7.621   31.758  1.00 79.15 224 A 1 
ATOM 1891 C C   . LYS A 1 224 ? -18.265 8.617   32.874  1.00 80.04 224 A 1 
ATOM 1892 O O   . LYS A 1 224 ? -18.568 8.199   33.984  1.00 74.14 224 A 1 
ATOM 1893 C CB  . LYS A 1 224 ? -16.495 7.128   31.874  1.00 74.87 224 A 1 
ATOM 1894 C CG  . LYS A 1 224 ? -16.222 5.907   30.986  1.00 68.43 224 A 1 
ATOM 1895 C CD  . LYS A 1 224 ? -14.790 5.413   31.208  1.00 64.94 224 A 1 
ATOM 1896 C CE  . LYS A 1 224 ? -14.507 4.207   30.310  1.00 58.80 224 A 1 
ATOM 1897 N NZ  . LYS A 1 224 ? -13.100 3.774   30.436  1.00 52.07 224 A 1 
ATOM 1898 N N   . ASN A 1 225 ? -18.169 9.910   32.578  1.00 82.78 225 A 1 
ATOM 1899 C CA  . ASN A 1 225 ? -18.479 11.028  33.472  1.00 82.67 225 A 1 
ATOM 1900 C C   . ASN A 1 225 ? -18.818 12.281  32.642  1.00 83.96 225 A 1 
ATOM 1901 O O   . ASN A 1 225 ? -18.718 12.261  31.416  1.00 79.31 225 A 1 
ATOM 1902 C CB  . ASN A 1 225 ? -17.289 11.237  34.448  1.00 79.37 225 A 1 
ATOM 1903 C CG  . ASN A 1 225 ? -15.971 11.595  33.775  1.00 75.67 225 A 1 
ATOM 1904 O OD1 . ASN A 1 225 ? -15.930 12.126  32.691  1.00 68.51 225 A 1 
ATOM 1905 N ND2 . ASN A 1 225 ? -14.846 11.340  34.400  1.00 70.21 225 A 1 
ATOM 1906 N N   . ASP A 1 226 ? -19.214 13.366  33.307  1.00 82.44 226 A 1 
ATOM 1907 C CA  . ASP A 1 226 ? -19.589 14.636  32.668  1.00 82.36 226 A 1 
ATOM 1908 C C   . ASP A 1 226 ? -18.385 15.455  32.155  1.00 83.37 226 A 1 
ATOM 1909 O O   . ASP A 1 226 ? -18.574 16.413  31.417  1.00 78.49 226 A 1 
ATOM 1910 C CB  . ASP A 1 226 ? -20.442 15.466  33.646  1.00 79.79 226 A 1 
ATOM 1911 C CG  . ASP A 1 226 ? -21.766 14.790  34.024  1.00 75.35 226 A 1 
ATOM 1912 O OD1 . ASP A 1 226 ? -22.338 14.083  33.164  1.00 71.64 226 A 1 
ATOM 1913 O OD2 . ASP A 1 226 ? -22.181 14.955  35.190  1.00 71.88 226 A 1 
ATOM 1914 N N   . ASN A 1 227 ? -17.155 15.072  32.493  1.00 82.53 227 A 1 
ATOM 1915 C CA  . ASN A 1 227 ? -15.919 15.755  32.086  1.00 82.46 227 A 1 
ATOM 1916 C C   . ASN A 1 227 ? -15.324 15.198  30.781  1.00 84.04 227 A 1 
ATOM 1917 O O   . ASN A 1 227 ? -14.188 15.524  30.433  1.00 79.52 227 A 1 
ATOM 1918 C CB  . ASN A 1 227 ? -14.893 15.679  33.231  1.00 79.07 227 A 1 
ATOM 1919 C CG  . ASN A 1 227 ? -15.304 16.412  34.495  1.00 73.01 227 A 1 
ATOM 1920 O OD1 . ASN A 1 227 ? -16.208 17.225  34.553  1.00 66.25 227 A 1 
ATOM 1921 N ND2 . ASN A 1 227 ? -14.628 16.142  35.585  1.00 65.86 227 A 1 
ATOM 1922 N N   . VAL A 1 228 ? -16.050 14.307  30.085  1.00 85.44 228 A 1 
ATOM 1923 C CA  . VAL A 1 228 ? -15.578 13.688  28.844  1.00 86.67 228 A 1 
ATOM 1924 C C   . VAL A 1 228 ? -16.023 14.527  27.655  1.00 88.97 228 A 1 
ATOM 1925 O O   . VAL A 1 228 ? -17.218 14.595  27.340  1.00 86.59 228 A 1 
ATOM 1926 C CB  . VAL A 1 228 ? -16.047 12.233  28.720  1.00 83.22 228 A 1 
ATOM 1927 C CG1 . VAL A 1 228 ? -15.632 11.624  27.379  1.00 76.33 228 A 1 
ATOM 1928 C CG2 . VAL A 1 228 ? -15.432 11.365  29.825  1.00 77.06 228 A 1 
ATOM 1929 N N   . ASP A 1 229 ? -15.052 15.083  26.947  1.00 89.88 229 A 1 
ATOM 1930 C CA  . ASP A 1 229 ? -15.249 15.821  25.710  1.00 90.71 229 A 1 
ATOM 1931 C C   . ASP A 1 229 ? -15.053 14.929  24.479  1.00 92.10 229 A 1 
ATOM 1932 O O   . ASP A 1 229 ? -14.364 13.907  24.505  1.00 90.36 229 A 1 
ATOM 1933 C CB  . ASP A 1 229 ? -14.325 17.048  25.683  1.00 87.60 229 A 1 
ATOM 1934 C CG  . ASP A 1 229 ? -14.758 18.133  26.670  1.00 82.41 229 A 1 
ATOM 1935 O OD1 . ASP A 1 229 ? -15.979 18.401  26.716  1.00 76.31 229 A 1 
ATOM 1936 O OD2 . ASP A 1 229 ? -13.858 18.717  27.309  1.00 76.38 229 A 1 
ATOM 1937 N N   . PHE A 1 230 ? -15.662 15.339  23.358  1.00 91.47 230 A 1 
ATOM 1938 C CA  . PHE A 1 230 ? -15.498 14.690  22.061  1.00 91.25 230 A 1 
ATOM 1939 C C   . PHE A 1 230 ? -15.064 15.709  21.014  1.00 90.29 230 A 1 
ATOM 1940 O O   . PHE A 1 230 ? -15.579 16.822  20.956  1.00 87.47 230 A 1 
ATOM 1941 C CB  . PHE A 1 230 ? -16.782 13.971  21.639  1.00 90.59 230 A 1 
ATOM 1942 C CG  . PHE A 1 230 ? -17.196 12.845  22.565  1.00 91.02 230 A 1 
ATOM 1943 C CD1 . PHE A 1 230 ? -16.675 11.553  22.386  1.00 87.66 230 A 1 
ATOM 1944 C CD2 . PHE A 1 230 ? -18.093 13.095  23.618  1.00 88.61 230 A 1 
ATOM 1945 C CE1 . PHE A 1 230 ? -17.054 10.509  23.249  1.00 87.29 230 A 1 
ATOM 1946 C CE2 . PHE A 1 230 ? -18.470 12.055  24.485  1.00 87.58 230 A 1 
ATOM 1947 C CZ  . PHE A 1 230 ? -17.954 10.760  24.298  1.00 88.58 230 A 1 
ATOM 1948 N N   . MET A 1 231 ? -14.148 15.302  20.137  1.00 89.96 231 A 1 
ATOM 1949 C CA  . MET A 1 231 ? -13.614 16.152  19.078  1.00 89.46 231 A 1 
ATOM 1950 C C   . MET A 1 231 ? -13.469 15.365  17.777  1.00 89.74 231 A 1 
ATOM 1951 O O   . MET A 1 231 ? -13.074 14.202  17.785  1.00 88.40 231 A 1 
ATOM 1952 C CB  . MET A 1 231 ? -12.274 16.746  19.548  1.00 86.72 231 A 1 
ATOM 1953 C CG  . MET A 1 231 ? -11.591 17.630  18.503  1.00 79.37 231 A 1 
ATOM 1954 S SD  . MET A 1 231 ? -9.979  18.269  19.035  1.00 77.64 231 A 1 
ATOM 1955 C CE  . MET A 1 231 ? -9.499  19.169  17.539  1.00 67.40 231 A 1 
ATOM 1956 N N   . PHE A 1 232 ? -13.740 16.024  16.648  1.00 85.57 232 A 1 
ATOM 1957 C CA  . PHE A 1 232 ? -13.319 15.552  15.334  1.00 83.70 232 A 1 
ATOM 1958 C C   . PHE A 1 232 ? -12.003 16.228  14.948  1.00 83.87 232 A 1 
ATOM 1959 O O   . PHE A 1 232 ? -11.960 17.447  14.800  1.00 81.91 232 A 1 
ATOM 1960 C CB  . PHE A 1 232 ? -14.405 15.834  14.292  1.00 80.31 232 A 1 
ATOM 1961 C CG  . PHE A 1 232 ? -15.657 14.999  14.469  1.00 75.73 232 A 1 
ATOM 1962 C CD1 . PHE A 1 232 ? -15.677 13.671  14.017  1.00 70.87 232 A 1 
ATOM 1963 C CD2 . PHE A 1 232 ? -16.803 15.549  15.069  1.00 70.03 232 A 1 
ATOM 1964 C CE1 . PHE A 1 232 ? -16.839 12.895  14.155  1.00 66.77 232 A 1 
ATOM 1965 C CE2 . PHE A 1 232 ? -17.966 14.772  15.209  1.00 66.43 232 A 1 
ATOM 1966 C CZ  . PHE A 1 232 ? -17.985 13.443  14.749  1.00 66.41 232 A 1 
ATOM 1967 N N   . LEU A 1 233 ? -10.962 15.439  14.732  1.00 83.98 233 A 1 
ATOM 1968 C CA  . LEU A 1 233 ? -9.742  15.896  14.079  1.00 83.28 233 A 1 
ATOM 1969 C C   . LEU A 1 233 ? -9.861  15.591  12.581  1.00 82.14 233 A 1 
ATOM 1970 O O   . LEU A 1 233 ? -9.738  14.436  12.175  1.00 80.83 233 A 1 
ATOM 1971 C CB  . LEU A 1 233 ? -8.530  15.228  14.749  1.00 82.99 233 A 1 
ATOM 1972 C CG  . LEU A 1 233 ? -7.180  15.673  14.166  1.00 79.30 233 A 1 
ATOM 1973 C CD1 . LEU A 1 233 ? -6.912  17.160  14.408  1.00 75.94 233 A 1 
ATOM 1974 C CD2 . LEU A 1 233 ? -6.053  14.877  14.824  1.00 75.70 233 A 1 
ATOM 1975 N N   . ASN A 1 234 ? -10.142 16.618  11.768  1.00 76.84 234 A 1 
ATOM 1976 C CA  . ASN A 1 234 ? -10.301 16.491  10.320  1.00 74.31 234 A 1 
ATOM 1977 C C   . ASN A 1 234 ? -8.943  16.577  9.617   1.00 72.33 234 A 1 
ATOM 1978 O O   . ASN A 1 234 ? -8.181  17.509  9.859   1.00 68.78 234 A 1 
ATOM 1979 C CB  . ASN A 1 234 ? -11.263 17.573  9.806   1.00 71.58 234 A 1 
ATOM 1980 C CG  . ASN A 1 234 ? -12.661 17.440  10.381  1.00 66.29 234 A 1 
ATOM 1981 O OD1 . ASN A 1 234 ? -13.277 16.388  10.375  1.00 61.30 234 A 1 
ATOM 1982 N ND2 . ASN A 1 234 ? -13.203 18.509  10.909  1.00 59.74 234 A 1 
ATOM 1983 N N   . LEU A 1 235 ? -8.669  15.620  8.720   1.00 72.93 235 A 1 
ATOM 1984 C CA  . LEU A 1 235 ? -7.402  15.463  8.012   1.00 69.61 235 A 1 
ATOM 1985 C C   . LEU A 1 235 ? -7.684  15.345  6.508   1.00 65.54 235 A 1 
ATOM 1986 O O   . LEU A 1 235 ? -7.750  14.254  5.939   1.00 60.43 235 A 1 
ATOM 1987 C CB  . LEU A 1 235 ? -6.667  14.245  8.592   1.00 68.58 235 A 1 
ATOM 1988 C CG  . LEU A 1 235 ? -6.309  14.369  10.089  1.00 65.17 235 A 1 
ATOM 1989 C CD1 . LEU A 1 235 ? -5.868  13.025  10.645  1.00 62.26 235 A 1 
ATOM 1990 C CD2 . LEU A 1 235 ? -5.174  15.357  10.336  1.00 61.32 235 A 1 
ATOM 1991 N N   . GLY A 1 236 ? -7.917  16.481  5.852   1.00 59.08 236 A 1 
ATOM 1992 C CA  . GLY A 1 236 ? -8.325  16.593  4.455   1.00 56.96 236 A 1 
ATOM 1993 C C   . GLY A 1 236 ? -9.844  16.579  4.239   1.00 55.04 236 A 1 
ATOM 1994 O O   . GLY A 1 236 ? -10.615 16.651  5.195   1.00 51.47 236 A 1 
ATOM 1995 N N   . PRO A 1 237 ? -10.316 16.509  2.954   1.00 46.47 237 A 1 
ATOM 1996 C CA  . PRO A 1 237 ? -9.516  16.352  1.744   1.00 45.13 237 A 1 
ATOM 1997 C C   . PRO A 1 237 ? -8.994  17.682  1.182   1.00 44.58 237 A 1 
ATOM 1998 O O   . PRO A 1 237 ? -9.636  18.722  1.304   1.00 41.80 237 A 1 
ATOM 1999 C CB  . PRO A 1 237 ? -10.456 15.673  0.758   1.00 42.25 237 A 1 
ATOM 2000 C CG  . PRO A 1 237 ? -11.815 16.268  1.104   1.00 41.03 237 A 1 
ATOM 2001 C CD  . PRO A 1 237 ? -11.730 16.509  2.613   1.00 42.64 237 A 1 
ATOM 2002 N N   . ASN A 1 238 ? -7.876  17.657  0.455   1.00 42.61 238 A 1 
ATOM 2003 C CA  . ASN A 1 238 ? -7.399  18.815  -0.312  1.00 41.36 238 A 1 
ATOM 2004 C C   . ASN A 1 238 ? -8.291  19.139  -1.514  1.00 42.12 238 A 1 
ATOM 2005 O O   . ASN A 1 238 ? -8.384  20.289  -1.940  1.00 39.61 238 A 1 
ATOM 2006 C CB  . ASN A 1 238 ? -5.947  18.558  -0.763  1.00 37.96 238 A 1 
ATOM 2007 C CG  . ASN A 1 238 ? -4.970  18.623  0.391   1.00 34.40 238 A 1 
ATOM 2008 O OD1 . ASN A 1 238 ? -5.230  19.220  1.413   1.00 31.87 238 A 1 
ATOM 2009 N ND2 . ASN A 1 238 ? -3.810  18.028  0.268   1.00 30.67 238 A 1 
ATOM 2010 N N   . HIS A 1 239 ? -8.952  18.102  -2.066  1.00 32.70 239 A 1 
ATOM 2011 C CA  . HIS A 1 239 ? -9.939  18.193  -3.133  1.00 31.82 239 A 1 
ATOM 2012 C C   . HIS A 1 239 ? -10.920 17.015  -3.000  1.00 32.83 239 A 1 
ATOM 2013 O O   . HIS A 1 239 ? -10.476 15.938  -2.616  1.00 31.37 239 A 1 
ATOM 2014 C CB  . HIS A 1 239 ? -9.191  18.151  -4.474  1.00 28.96 239 A 1 
ATOM 2015 C CG  . HIS A 1 239 ? -10.077 18.306  -5.677  1.00 26.57 239 A 1 
ATOM 2016 N ND1 . HIS A 1 239 ? -10.667 17.298  -6.388  1.00 24.38 239 A 1 
ATOM 2017 C CD2 . HIS A 1 239 ? -10.472 19.483  -6.254  1.00 24.07 239 A 1 
ATOM 2018 C CE1 . HIS A 1 239 ? -11.410 17.845  -7.364  1.00 21.32 239 A 1 
ATOM 2019 N NE2 . HIS A 1 239 ? -11.315 19.176  -7.318  1.00 22.01 239 A 1 
ATOM 2020 N N   . PRO A 1 240 ? -12.216 17.147  -3.356  1.00 31.04 240 A 1 
ATOM 2021 C CA  . PRO A 1 240 ? -13.186 16.047  -3.244  1.00 29.11 240 A 1 
ATOM 2022 C C   . PRO A 1 240 ? -12.793 14.763  -3.986  1.00 30.19 240 A 1 
ATOM 2023 O O   . PRO A 1 240 ? -13.145 13.669  -3.555  1.00 28.55 240 A 1 
ATOM 2024 C CB  . PRO A 1 240 ? -14.494 16.618  -3.791  1.00 26.05 240 A 1 
ATOM 2025 C CG  . PRO A 1 240 ? -14.367 18.114  -3.528  1.00 25.73 240 A 1 
ATOM 2026 C CD  . PRO A 1 240 ? -12.885 18.377  -3.743  1.00 27.74 240 A 1 
ATOM 2027 N N   . SER A 1 241 ? -12.055 14.895  -5.097  1.00 33.99 241 A 1 
ATOM 2028 C CA  . SER A 1 241 ? -11.541 13.766  -5.881  1.00 32.86 241 A 1 
ATOM 2029 C C   . SER A 1 241 ? -10.140 13.320  -5.462  1.00 34.30 241 A 1 
ATOM 2030 O O   . SER A 1 241 ? -9.667  12.295  -5.943  1.00 31.80 241 A 1 
ATOM 2031 C CB  . SER A 1 241 ? -11.520 14.123  -7.369  1.00 29.00 241 A 1 
ATOM 2032 O OG  . SER A 1 241 ? -12.751 14.683  -7.769  1.00 26.07 241 A 1 
ATOM 2033 N N   . ALA A 1 242 ? -9.455  14.094  -4.621  1.00 36.19 242 A 1 
ATOM 2034 C CA  . ALA A 1 242 ? -8.102  13.815  -4.160  1.00 34.66 242 A 1 
ATOM 2035 C C   . ALA A 1 242 ? -8.108  12.798  -3.012  1.00 35.90 242 A 1 
ATOM 2036 O O   . ALA A 1 242 ? -9.164  12.389  -2.550  1.00 33.51 242 A 1 
ATOM 2037 C CB  . ALA A 1 242 ? -7.422  15.134  -3.777  1.00 31.12 242 A 1 
ATOM 2038 N N   . HIS A 1 243 ? -6.922  12.386  -2.553  1.00 43.99 243 A 1 
ATOM 2039 C CA  . HIS A 1 243 ? -6.722  11.352  -1.532  1.00 43.69 243 A 1 
ATOM 2040 C C   . HIS A 1 243 ? -7.793  11.378  -0.434  1.00 44.76 243 A 1 
ATOM 2041 O O   . HIS A 1 243 ? -8.168  12.441  0.061   1.00 42.60 243 A 1 
ATOM 2042 C CB  . HIS A 1 243 ? -5.325  11.460  -0.927  1.00 40.55 243 A 1 
ATOM 2043 C CG  . HIS A 1 243 ? -5.120  12.647  -0.028  1.00 36.96 243 A 1 
ATOM 2044 N ND1 . HIS A 1 243 ? -5.062  13.965  -0.412  1.00 34.50 243 A 1 
ATOM 2045 C CD2 . HIS A 1 243 ? -4.993  12.602  1.333   1.00 33.55 243 A 1 
ATOM 2046 C CE1 . HIS A 1 243 ? -4.925  14.707  0.696   1.00 30.88 243 A 1 
ATOM 2047 N NE2 . HIS A 1 243 ? -4.869  13.917  1.777   1.00 31.52 243 A 1 
ATOM 2048 N N   . GLY A 1 244 ? -8.298  10.182  -0.128  1.00 48.34 244 A 1 
ATOM 2049 C CA  . GLY A 1 244 ? -9.528  10.021  0.630   1.00 48.26 244 A 1 
ATOM 2050 C C   . GLY A 1 244 ? -9.544  10.844  1.915   1.00 49.93 244 A 1 
ATOM 2051 O O   . GLY A 1 244 ? -8.630  10.740  2.725   1.00 47.90 244 A 1 
ATOM 2052 N N   . ALA A 1 245 ? -10.624 11.620  2.083   1.00 55.32 245 A 1 
ATOM 2053 C CA  . ALA A 1 245 ? -10.904 12.285  3.337   1.00 55.74 245 A 1 
ATOM 2054 C C   . ALA A 1 245 ? -10.882 11.253  4.458   1.00 60.16 245 A 1 
ATOM 2055 O O   . ALA A 1 245 ? -11.469 10.176  4.330   1.00 56.48 245 A 1 
ATOM 2056 C CB  . ALA A 1 245 ? -12.278 12.958  3.254   1.00 49.06 245 A 1 
ATOM 2057 N N   . PHE A 1 246 ? -10.237 11.596  5.545   1.00 69.62 246 A 1 
ATOM 2058 C CA  . PHE A 1 246 ? -10.440 10.874  6.779   1.00 71.13 246 A 1 
ATOM 2059 C C   . PHE A 1 246 ? -10.455 11.855  7.945   1.00 73.88 246 A 1 
ATOM 2060 O O   . PHE A 1 246 ? -9.903  12.951  7.882   1.00 71.78 246 A 1 
ATOM 2061 C CB  . PHE A 1 246 ? -9.430  9.735   6.941   1.00 66.21 246 A 1 
ATOM 2062 C CG  . PHE A 1 246 ? -8.093  10.134  7.515   1.00 62.05 246 A 1 
ATOM 2063 C CD1 . PHE A 1 246 ? -7.081  10.621  6.680   1.00 56.73 246 A 1 
ATOM 2064 C CD2 . PHE A 1 246 ? -7.860  9.981   8.896   1.00 55.62 246 A 1 
ATOM 2065 C CE1 . PHE A 1 246 ? -5.829  10.949  7.221   1.00 49.97 246 A 1 
ATOM 2066 C CE2 . PHE A 1 246 ? -6.609  10.310  9.434   1.00 50.61 246 A 1 
ATOM 2067 C CZ  . PHE A 1 246 ? -5.589  10.793  8.595   1.00 48.94 246 A 1 
ATOM 2068 N N   . ARG A 1 247 ? -11.114 11.450  9.005   1.00 77.56 247 A 1 
ATOM 2069 C CA  . ARG A 1 247 ? -11.104 12.165  10.281  1.00 79.62 247 A 1 
ATOM 2070 C C   . ARG A 1 247 ? -10.865 11.178  11.407  1.00 82.91 247 A 1 
ATOM 2071 O O   . ARG A 1 247 ? -11.057 9.977   11.241  1.00 82.67 247 A 1 
ATOM 2072 C CB  . ARG A 1 247 ? -12.396 12.983  10.448  1.00 75.32 247 A 1 
ATOM 2073 C CG  . ARG A 1 247 ? -13.643 12.096  10.493  1.00 69.34 247 A 1 
ATOM 2074 C CD  . ARG A 1 247 ? -14.912 12.944  10.624  1.00 68.09 247 A 1 
ATOM 2075 N NE  . ARG A 1 247 ? -16.076 12.067  10.577  1.00 62.25 247 A 1 
ATOM 2076 C CZ  . ARG A 1 247 ? -17.347 12.379  10.662  1.00 57.36 247 A 1 
ATOM 2077 N NH1 . ARG A 1 247 ? -17.751 13.609  10.849  1.00 54.59 247 A 1 
ATOM 2078 N NH2 . ARG A 1 247 ? -18.219 11.427  10.546  1.00 49.85 247 A 1 
ATOM 2079 N N   . ILE A 1 248 ? -10.468 11.679  12.546  1.00 84.65 248 A 1 
ATOM 2080 C CA  . ILE A 1 248 ? -10.321 10.868  13.754  1.00 86.84 248 A 1 
ATOM 2081 C C   . ILE A 1 248 ? -11.301 11.406  14.785  1.00 87.30 248 A 1 
ATOM 2082 O O   . ILE A 1 248 ? -11.238 12.576  15.157  1.00 87.01 248 A 1 
ATOM 2083 C CB  . ILE A 1 248 ? -8.862  10.838  14.255  1.00 87.54 248 A 1 
ATOM 2084 C CG1 . ILE A 1 248 ? -7.904  10.403  13.119  1.00 86.35 248 A 1 
ATOM 2085 C CG2 . ILE A 1 248 ? -8.758  9.879   15.452  1.00 85.83 248 A 1 
ATOM 2086 C CD1 . ILE A 1 248 ? -6.427  10.411  13.507  1.00 82.09 248 A 1 
ATOM 2087 N N   . VAL A 1 249 ? -12.211 10.553  15.224  1.00 89.63 249 A 1 
ATOM 2088 C CA  . VAL A 1 249 ? -13.087 10.852  16.357  1.00 90.27 249 A 1 
ATOM 2089 C C   . VAL A 1 249 ? -12.293 10.608  17.629  1.00 91.86 249 A 1 
ATOM 2090 O O   . VAL A 1 249 ? -11.764 9.513   17.811  1.00 91.85 249 A 1 
ATOM 2091 C CB  . VAL A 1 249 ? -14.363 9.998   16.336  1.00 88.48 249 A 1 
ATOM 2092 C CG1 . VAL A 1 249 ? -15.367 10.537  17.352  1.00 84.09 249 A 1 
ATOM 2093 C CG2 . VAL A 1 249 ? -15.026 9.995   14.952  1.00 84.05 249 A 1 
ATOM 2094 N N   . LEU A 1 250 ? -12.204 11.615  18.486  1.00 91.62 250 A 1 
ATOM 2095 C CA  . LEU A 1 250 ? -11.478 11.560  19.751  1.00 92.63 250 A 1 
ATOM 2096 C C   . LEU A 1 250 ? -12.460 11.617  20.916  1.00 93.21 250 A 1 
ATOM 2097 O O   . LEU A 1 250 ? -13.375 12.439  20.914  1.00 92.72 250 A 1 
ATOM 2098 C CB  . LEU A 1 250 ? -10.471 12.724  19.826  1.00 92.55 250 A 1 
ATOM 2099 C CG  . LEU A 1 250 ? -9.445  12.793  18.680  1.00 91.62 250 A 1 
ATOM 2100 C CD1 . LEU A 1 250 ? -8.529  14.005  18.875  1.00 88.84 250 A 1 
ATOM 2101 C CD2 . LEU A 1 250 ? -8.571  11.542  18.621  1.00 88.67 250 A 1 
ATOM 2102 N N   . GLN A 1 251 ? -12.233 10.778  21.913  1.00 94.24 251 A 1 
ATOM 2103 C CA  . GLN A 1 251 ? -12.814 10.896  23.245  1.00 94.60 251 A 1 
ATOM 2104 C C   . GLN A 1 251 ? -11.719 11.384  24.194  1.00 94.97 251 A 1 
ATOM 2105 O O   . GLN A 1 251 ? -10.663 10.753  24.282  1.00 94.37 251 A 1 
ATOM 2106 C CB  . GLN A 1 251 ? -13.394 9.541   23.668  1.00 93.79 251 A 1 
ATOM 2107 C CG  . GLN A 1 251 ? -14.072 9.615   25.040  1.00 91.62 251 A 1 
ATOM 2108 C CD  . GLN A 1 251 ? -14.710 8.298   25.474  1.00 90.97 251 A 1 
ATOM 2109 O OE1 . GLN A 1 251 ? -14.616 7.253   24.856  1.00 85.50 251 A 1 
ATOM 2110 N NE2 . GLN A 1 251 ? -15.414 8.296   26.582  1.00 83.41 251 A 1 
ATOM 2111 N N   . LEU A 1 252 ? -11.970 12.490  24.886  1.00 93.59 252 A 1 
ATOM 2112 C CA  . LEU A 1 252 ? -10.958 13.242  25.616  1.00 93.53 252 A 1 
ATOM 2113 C C   . LEU A 1 252 ? -11.300 13.382  27.104  1.00 92.98 252 A 1 
ATOM 2114 O O   . LEU A 1 252 ? -12.465 13.491  27.481  1.00 91.66 252 A 1 
ATOM 2115 C CB  . LEU A 1 252 ? -10.789 14.627  24.958  1.00 93.27 252 A 1 
ATOM 2116 C CG  . LEU A 1 252 ? -10.381 14.608  23.471  1.00 92.82 252 A 1 
ATOM 2117 C CD1 . LEU A 1 252 ? -10.344 16.037  22.925  1.00 90.91 252 A 1 
ATOM 2118 C CD2 . LEU A 1 252 ? -9.009  13.967  23.266  1.00 91.22 252 A 1 
ATOM 2119 N N   . ASP A 1 253 ? -10.262 13.438  27.923  1.00 93.27 253 A 1 
ATOM 2120 C CA  . ASP A 1 253 ? -10.281 13.932  29.302  1.00 92.21 253 A 1 
ATOM 2121 C C   . ASP A 1 253 ? -9.235  15.055  29.400  1.00 92.03 253 A 1 
ATOM 2122 O O   . ASP A 1 253 ? -8.027  14.798  29.504  1.00 89.96 253 A 1 
ATOM 2123 C CB  . ASP A 1 253 ? -10.017 12.773  30.272  1.00 90.58 253 A 1 
ATOM 2124 C CG  . ASP A 1 253 ? -10.008 13.185  31.751  1.00 87.50 253 A 1 
ATOM 2125 O OD1 . ASP A 1 253 ? -10.511 14.284  32.071  1.00 82.61 253 A 1 
ATOM 2126 O OD2 . ASP A 1 253 ? -9.510  12.364  32.558  1.00 81.21 253 A 1 
ATOM 2127 N N   . GLY A 1 254 ? -9.686  16.305  29.228  1.00 91.12 254 A 1 
ATOM 2128 C CA  . GLY A 1 254 ? -8.802  17.428  28.930  1.00 91.11 254 A 1 
ATOM 2129 C C   . GLY A 1 254 ? -8.022  17.193  27.627  1.00 91.98 254 A 1 
ATOM 2130 O O   . GLY A 1 254 ? -8.612  16.992  26.570  1.00 90.47 254 A 1 
ATOM 2131 N N   . GLU A 1 255 ? -6.690  17.186  27.684  1.00 92.99 255 A 1 
ATOM 2132 C CA  . GLU A 1 255 ? -5.829  16.903  26.519  1.00 92.95 255 A 1 
ATOM 2133 C C   . GLU A 1 255 ? -5.510  15.406  26.329  1.00 93.64 255 A 1 
ATOM 2134 O O   . GLU A 1 255 ? -4.896  15.032  25.327  1.00 92.07 255 A 1 
ATOM 2135 C CB  . GLU A 1 255 ? -4.524  17.711  26.613  1.00 91.11 255 A 1 
ATOM 2136 C CG  . GLU A 1 255 ? -4.750  19.233  26.584  1.00 84.57 255 A 1 
ATOM 2137 C CD  . GLU A 1 255 ? -3.434  20.036  26.501  1.00 78.47 255 A 1 
ATOM 2138 O OE1 . GLU A 1 255 ? -3.520  21.254  26.212  1.00 69.55 255 A 1 
ATOM 2139 O OE2 . GLU A 1 255 ? -2.346  19.448  26.713  1.00 69.13 255 A 1 
ATOM 2140 N N   . ASN A 1 256 ? -5.901  14.543  27.266  1.00 93.93 256 A 1 
ATOM 2141 C CA  . ASN A 1 256 ? -5.623  13.109  27.205  1.00 94.31 256 A 1 
ATOM 2142 C C   . ASN A 1 256 ? -6.631  12.393  26.305  1.00 94.98 256 A 1 
ATOM 2143 O O   . ASN A 1 256 ? -7.845  12.505  26.491  1.00 94.24 256 A 1 
ATOM 2144 C CB  . ASN A 1 256 ? -5.629  12.483  28.604  1.00 93.52 256 A 1 
ATOM 2145 C CG  . ASN A 1 256 ? -4.565  13.057  29.511  1.00 87.53 256 A 1 
ATOM 2146 O OD1 . ASN A 1 256 ? -3.375  12.912  29.288  1.00 79.10 256 A 1 
ATOM 2147 N ND2 . ASN A 1 256 ? -4.967  13.723  30.563  1.00 77.21 256 A 1 
ATOM 2148 N N   . ILE A 1 257 ? -6.137  11.570  25.389  1.00 94.63 257 A 1 
ATOM 2149 C CA  . ILE A 1 257 ? -6.948  10.730  24.511  1.00 95.10 257 A 1 
ATOM 2150 C C   . ILE A 1 257 ? -7.339  9.454   25.265  1.00 94.76 257 A 1 
ATOM 2151 O O   . ILE A 1 257 ? -6.525  8.552   25.456  1.00 93.65 257 A 1 
ATOM 2152 C CB  . ILE A 1 257 ? -6.199  10.443  23.192  1.00 95.39 257 A 1 
ATOM 2153 C CG1 . ILE A 1 257 ? -5.855  11.761  22.454  1.00 94.77 257 A 1 
ATOM 2154 C CG2 . ILE A 1 257 ? -7.054  9.532   22.295  1.00 94.65 257 A 1 
ATOM 2155 C CD1 . ILE A 1 257 ? -4.884  11.575  21.286  1.00 92.78 257 A 1 
ATOM 2156 N N   . ILE A 1 258 ? -8.604  9.363   25.668  1.00 94.54 258 A 1 
ATOM 2157 C CA  . ILE A 1 258 ? -9.172  8.145   26.265  1.00 93.72 258 A 1 
ATOM 2158 C C   . ILE A 1 258 ? -9.367  7.082   25.188  1.00 93.83 258 A 1 
ATOM 2159 O O   . ILE A 1 258 ? -8.998  5.919   25.365  1.00 92.40 258 A 1 
ATOM 2160 C CB  . ILE A 1 258 ? -10.519 8.457   26.962  1.00 92.35 258 A 1 
ATOM 2161 C CG1 . ILE A 1 258 ? -10.338 9.487   28.099  1.00 88.42 258 A 1 
ATOM 2162 C CG2 . ILE A 1 258 ? -11.156 7.161   27.503  1.00 87.32 258 A 1 
ATOM 2163 C CD1 . ILE A 1 258 ? -11.667 9.927   28.726  1.00 77.46 258 A 1 
ATOM 2164 N N   . ASP A 1 259 ? -9.966  7.480   24.068  1.00 94.13 259 A 1 
ATOM 2165 C CA  . ASP A 1 259 ? -10.215 6.626   22.917  1.00 93.80 259 A 1 
ATOM 2166 C C   . ASP A 1 259 ? -10.144 7.429   21.615  1.00 94.42 259 A 1 
ATOM 2167 O O   . ASP A 1 259 ? -10.320 8.646   21.602  1.00 93.59 259 A 1 
ATOM 2168 C CB  . ASP A 1 259 ? -11.568 5.901   23.070  1.00 92.30 259 A 1 
ATOM 2169 C CG  . ASP A 1 259 ? -11.664 4.633   22.216  1.00 90.23 259 A 1 
ATOM 2170 O OD1 . ASP A 1 259 ? -10.704 4.346   21.461  1.00 86.31 259 A 1 
ATOM 2171 O OD2 . ASP A 1 259 ? -12.629 3.860   22.368  1.00 84.79 259 A 1 
ATOM 2172 N N   . CYS A 1 260 ? -9.885  6.736   20.503  1.00 93.66 260 A 1 
ATOM 2173 C CA  . CYS A 1 260 ? -9.945  7.328   19.179  1.00 93.42 260 A 1 
ATOM 2174 C C   . CYS A 1 260 ? -10.377 6.310   18.128  1.00 93.10 260 A 1 
ATOM 2175 O O   . CYS A 1 260 ? -10.018 5.130   18.190  1.00 91.19 260 A 1 
ATOM 2176 C CB  . CYS A 1 260 ? -8.616  8.018   18.838  1.00 91.68 260 A 1 
ATOM 2177 S SG  . CYS A 1 260 ? -7.252  6.836   18.651  1.00 90.43 260 A 1 
ATOM 2178 N N   . VAL A 1 261 ? -11.142 6.779   17.142  1.00 91.57 261 A 1 
ATOM 2179 C CA  . VAL A 1 261 ? -11.636 5.977   16.024  1.00 90.20 261 A 1 
ATOM 2180 C C   . VAL A 1 261 ? -11.362 6.722   14.718  1.00 90.03 261 A 1 
ATOM 2181 O O   . VAL A 1 261 ? -11.975 7.764   14.472  1.00 88.83 261 A 1 
ATOM 2182 C CB  . VAL A 1 261 ? -13.133 5.643   16.185  1.00 88.37 261 A 1 
ATOM 2183 C CG1 . VAL A 1 261 ? -13.632 4.786   15.015  1.00 83.47 261 A 1 
ATOM 2184 C CG2 . VAL A 1 261 ? -13.404 4.860   17.477  1.00 83.73 261 A 1 
ATOM 2185 N N   . PRO A 1 262 ? -10.457 6.221   13.854  1.00 87.69 262 A 1 
ATOM 2186 C CA  . PRO A 1 262 ? -10.291 6.746   12.505  1.00 86.50 262 A 1 
ATOM 2187 C C   . PRO A 1 262 ? -11.521 6.450   11.640  1.00 85.05 262 A 1 
ATOM 2188 O O   . PRO A 1 262 ? -11.989 5.313   11.585  1.00 82.96 262 A 1 
ATOM 2189 C CB  . PRO A 1 262 ? -9.019  6.104   11.947  1.00 85.62 262 A 1 
ATOM 2190 C CG  . PRO A 1 262 ? -8.290  5.593   13.193  1.00 84.65 262 A 1 
ATOM 2191 C CD  . PRO A 1 262 ? -9.423  5.242   14.141  1.00 86.85 262 A 1 
ATOM 2192 N N   . ASP A 1 263 ? -12.015 7.476   10.954  1.00 82.62 263 A 1 
ATOM 2193 C CA  . ASP A 1 263 ? -13.148 7.447   10.029  1.00 80.39 263 A 1 
ATOM 2194 C C   . ASP A 1 263 ? -12.633 7.734   8.612   1.00 79.47 263 A 1 
ATOM 2195 O O   . ASP A 1 263 ? -12.124 8.827   8.348   1.00 77.36 263 A 1 
ATOM 2196 C CB  . ASP A 1 263 ? -14.183 8.482   10.499  1.00 78.01 263 A 1 
ATOM 2197 C CG  . ASP A 1 263 ? -15.468 8.512   9.669   1.00 74.79 263 A 1 
ATOM 2198 O OD1 . ASP A 1 263 ? -15.769 7.503   9.006   1.00 71.59 263 A 1 
ATOM 2199 O OD2 . ASP A 1 263 ? -16.190 9.542   9.766   1.00 70.66 263 A 1 
ATOM 2200 N N   . ILE A 1 264 ? -12.691 6.743   7.719   1.00 80.15 264 A 1 
ATOM 2201 C CA  . ILE A 1 264 ? -12.016 6.746   6.412   1.00 78.51 264 A 1 
ATOM 2202 C C   . ILE A 1 264 ? -13.002 6.796   5.237   1.00 76.88 264 A 1 
ATOM 2203 O O   . ILE A 1 264 ? -14.160 6.412   5.356   1.00 72.91 264 A 1 
ATOM 2204 C CB  . ILE A 1 264 ? -11.041 5.554   6.281   1.00 75.87 264 A 1 
ATOM 2205 C CG1 . ILE A 1 264 ? -11.768 4.190   6.359   1.00 72.40 264 A 1 
ATOM 2206 C CG2 . ILE A 1 264 ? -9.924  5.652   7.332   1.00 71.01 264 A 1 
ATOM 2207 C CD1 . ILE A 1 264 ? -10.881 3.006   5.954   1.00 67.69 264 A 1 
ATOM 2208 N N   . GLY A 1 265 ? -12.536 7.246   4.063   1.00 73.69 265 A 1 
ATOM 2209 C CA  . GLY A 1 265 ? -13.350 7.354   2.853   1.00 71.96 265 A 1 
ATOM 2210 C C   . GLY A 1 265 ? -13.171 6.221   1.830   1.00 71.54 265 A 1 
ATOM 2211 O O   . GLY A 1 265 ? -12.293 5.367   1.924   1.00 66.87 265 A 1 
ATOM 2212 N N   . TYR A 1 266 ? -13.992 6.280   0.765   1.00 70.54 266 A 1 
ATOM 2213 C CA  . TYR A 1 266 ? -14.126 5.249   -0.283  1.00 69.24 266 A 1 
ATOM 2214 C C   . TYR A 1 266 ? -13.068 5.309   -1.409  1.00 70.29 266 A 1 
ATOM 2215 O O   . TYR A 1 266 ? -13.034 4.445   -2.282  1.00 65.55 266 A 1 
ATOM 2216 C CB  . TYR A 1 266 ? -15.546 5.385   -0.850  1.00 62.37 266 A 1 
ATOM 2217 C CG  . TYR A 1 266 ? -15.934 4.407   -1.935  1.00 59.66 266 A 1 
ATOM 2218 C CD1 . TYR A 1 266 ? -16.208 4.871   -3.238  1.00 53.06 266 A 1 
ATOM 2219 C CD2 . TYR A 1 266 ? -16.037 3.034   -1.648  1.00 50.05 266 A 1 
ATOM 2220 C CE1 . TYR A 1 266 ? -16.590 3.968   -4.241  1.00 45.27 266 A 1 
ATOM 2221 C CE2 . TYR A 1 266 ? -16.415 2.128   -2.656  1.00 46.96 266 A 1 
ATOM 2222 C CZ  . TYR A 1 266 ? -16.698 2.592   -3.953  1.00 47.56 266 A 1 
ATOM 2223 O OH  . TYR A 1 266 ? -17.073 1.714   -4.923  1.00 41.98 266 A 1 
ATOM 2224 N N   . HIS A 1 267 ? -12.176 6.303   -1.434  1.00 73.26 267 A 1 
ATOM 2225 C CA  . HIS A 1 267 ? -11.348 6.685   -2.592  1.00 73.61 267 A 1 
ATOM 2226 C C   . HIS A 1 267 ? -10.702 5.510   -3.355  1.00 75.25 267 A 1 
ATOM 2227 O O   . HIS A 1 267 ? -10.923 5.337   -4.552  1.00 72.74 267 A 1 
ATOM 2228 C CB  . HIS A 1 267 ? -10.288 7.693   -2.126  1.00 69.18 267 A 1 
ATOM 2229 C CG  . HIS A 1 267 ? -9.337  8.106   -3.221  1.00 62.65 267 A 1 
ATOM 2230 N ND1 . HIS A 1 267 ? -9.533  9.084   -4.163  1.00 54.30 267 A 1 
ATOM 2231 C CD2 . HIS A 1 267 ? -8.114  7.544   -3.472  1.00 51.87 267 A 1 
ATOM 2232 C CE1 . HIS A 1 267 ? -8.455  9.118   -4.963  1.00 47.90 267 A 1 
ATOM 2233 N NE2 . HIS A 1 267 ? -7.569  8.189   -4.578  1.00 49.30 267 A 1 
ATOM 2234 N N   . HIS A 1 268 ? -9.932  4.643   -2.690  1.00 76.44 268 A 1 
ATOM 2235 C CA  . HIS A 1 268 ? -9.235  3.535   -3.357  1.00 78.93 268 A 1 
ATOM 2236 C C   . HIS A 1 268 ? -10.188 2.468   -3.912  1.00 81.57 268 A 1 
ATOM 2237 O O   . HIS A 1 268 ? -9.884  1.845   -4.926  1.00 79.77 268 A 1 
ATOM 2238 C CB  . HIS A 1 268 ? -8.231  2.894   -2.391  1.00 75.14 268 A 1 
ATOM 2239 C CG  . HIS A 1 268 ? -7.154  3.844   -1.939  1.00 71.31 268 A 1 
ATOM 2240 N ND1 . HIS A 1 268 ? -7.107  4.510   -0.743  1.00 62.99 268 A 1 
ATOM 2241 C CD2 . HIS A 1 268 ? -6.049  4.219   -2.657  1.00 60.76 268 A 1 
ATOM 2242 C CE1 . HIS A 1 268 ? -6.008  5.284   -0.738  1.00 59.47 268 A 1 
ATOM 2243 N NE2 . HIS A 1 268 ? -5.336  5.131   -1.882  1.00 58.84 268 A 1 
ATOM 2244 N N   . ARG A 1 269 ? -11.352 2.248   -3.289  1.00 82.58 269 A 1 
ATOM 2245 C CA  . ARG A 1 269 ? -12.370 1.315   -3.802  1.00 83.08 269 A 1 
ATOM 2246 C C   . ARG A 1 269 ? -13.045 1.877   -5.055  1.00 84.05 269 A 1 
ATOM 2247 O O   . ARG A 1 269 ? -13.284 1.135   -6.003  1.00 82.68 269 A 1 
ATOM 2248 C CB  . ARG A 1 269 ? -13.394 0.972   -2.709  1.00 81.56 269 A 1 
ATOM 2249 C CG  . ARG A 1 269 ? -12.816 0.338   -1.445  1.00 80.32 269 A 1 
ATOM 2250 C CD  . ARG A 1 269 ? -12.062 -0.974  -1.686  1.00 79.15 269 A 1 
ATOM 2251 N NE  . ARG A 1 269 ? -10.674 -0.757  -2.148  1.00 76.60 269 A 1 
ATOM 2252 C CZ  . ARG A 1 269 ? -9.555  -1.040  -1.507  1.00 75.97 269 A 1 
ATOM 2253 N NH1 . ARG A 1 269 ? -9.547  -1.519  -0.316  1.00 66.82 269 A 1 
ATOM 2254 N NH2 . ARG A 1 269 ? -8.410  -0.834  -2.066  1.00 71.76 269 A 1 
ATOM 2255 N N   . GLY A 1 270 ? -13.246 3.187   -5.104  1.00 79.27 270 A 1 
ATOM 2256 C CA  . GLY A 1 270 ? -13.668 3.892   -6.319  1.00 80.38 270 A 1 
ATOM 2257 C C   . GLY A 1 270 ? -12.657 3.732   -7.460  1.00 83.06 270 A 1 
ATOM 2258 O O   . GLY A 1 270 ? -13.049 3.397   -8.574  1.00 82.52 270 A 1 
ATOM 2259 N N   . ALA A 1 271 ? -11.360 3.874   -7.178  1.00 78.76 271 A 1 
ATOM 2260 C CA  . ALA A 1 271 ? -10.299 3.649   -8.162  1.00 81.41 271 A 1 
ATOM 2261 C C   . ALA A 1 271 ? -10.290 2.201   -8.689  1.00 84.25 271 A 1 
ATOM 2262 O O   . ALA A 1 271 ? -10.175 1.994   -9.898  1.00 84.44 271 A 1 
ATOM 2263 C CB  . ALA A 1 271 ? -8.952  4.046   -7.541  1.00 79.45 271 A 1 
ATOM 2264 N N   . GLU A 1 272 ? -10.485 1.201   -7.829  1.00 87.00 272 A 1 
ATOM 2265 C CA  . GLU A 1 272 ? -10.646 -0.201  -8.243  1.00 88.59 272 A 1 
ATOM 2266 C C   . GLU A 1 272 ? -11.858 -0.393  -9.163  1.00 88.78 272 A 1 
ATOM 2267 O O   . GLU A 1 272 ? -11.736 -1.013  -10.221 1.00 88.15 272 A 1 
ATOM 2268 C CB  . GLU A 1 272 ? -10.815 -1.105  -7.016  1.00 88.96 272 A 1 
ATOM 2269 C CG  . GLU A 1 272 ? -9.540  -1.258  -6.187  1.00 88.57 272 A 1 
ATOM 2270 C CD  . GLU A 1 272 ? -9.747  -2.123  -4.930  1.00 89.44 272 A 1 
ATOM 2271 O OE1 . GLU A 1 272 ? -8.794  -2.231  -4.127  1.00 84.36 272 A 1 
ATOM 2272 O OE2 . GLU A 1 272 ? -10.830 -2.723  -4.732  1.00 87.74 272 A 1 
ATOM 2273 N N   . LYS A 1 273 ? -13.013 0.178   -8.804  1.00 87.17 273 A 1 
ATOM 2274 C CA  . LYS A 1 273 ? -14.234 0.093   -9.617  1.00 86.87 273 A 1 
ATOM 2275 C C   . LYS A 1 273 ? -14.042 0.741   -10.992 1.00 86.22 273 A 1 
ATOM 2276 O O   . LYS A 1 273 ? -14.512 0.207   -11.996 1.00 84.65 273 A 1 
ATOM 2277 C CB  . LYS A 1 273 ? -15.400 0.735   -8.847  1.00 86.32 273 A 1 
ATOM 2278 C CG  . LYS A 1 273 ? -16.772 0.538   -9.515  1.00 84.18 273 A 1 
ATOM 2279 C CD  . LYS A 1 273 ? -17.241 -0.926  -9.488  1.00 81.81 273 A 1 
ATOM 2280 C CE  . LYS A 1 273 ? -18.697 -1.034  -9.959  1.00 80.22 273 A 1 
ATOM 2281 N NZ  . LYS A 1 273 ? -19.292 -2.360  -9.637  1.00 75.11 273 A 1 
ATOM 2282 N N   . MET A 1 274 ? -13.327 1.866   -11.062 1.00 85.22 274 A 1 
ATOM 2283 C CA  . MET A 1 274 ? -13.025 2.543   -12.324 1.00 84.69 274 A 1 
ATOM 2284 C C   . MET A 1 274 ? -12.022 1.770   -13.190 1.00 86.08 274 A 1 
ATOM 2285 O O   . MET A 1 274 ? -12.182 1.763   -14.411 1.00 85.34 274 A 1 
ATOM 2286 C CB  . MET A 1 274 ? -12.537 3.973   -12.061 1.00 81.92 274 A 1 
ATOM 2287 C CG  . MET A 1 274 ? -13.656 4.894   -11.543 1.00 75.05 274 A 1 
ATOM 2288 S SD  . MET A 1 274 ? -15.201 4.924   -12.511 1.00 67.44 274 A 1 
ATOM 2289 C CE  . MET A 1 274 ? -14.581 5.433   -14.129 1.00 60.12 274 A 1 
ATOM 2290 N N   . ALA A 1 275 ? -11.055 1.071   -12.595 1.00 86.28 275 A 1 
ATOM 2291 C CA  . ALA A 1 275 ? -10.124 0.208   -13.329 1.00 87.03 275 A 1 
ATOM 2292 C C   . ALA A 1 275 ? -10.843 -0.914  -14.099 1.00 88.08 275 A 1 
ATOM 2293 O O   . ALA A 1 275 ? -10.425 -1.295  -15.191 1.00 87.72 275 A 1 
ATOM 2294 C CB  . ALA A 1 275 ? -9.122  -0.385  -12.336 1.00 87.03 275 A 1 
ATOM 2295 N N   . GLU A 1 276 ? -11.969 -1.397  -13.578 1.00 89.28 276 A 1 
ATOM 2296 C CA  . GLU A 1 276 ? -12.812 -2.410  -14.230 1.00 88.87 276 A 1 
ATOM 2297 C C   . GLU A 1 276 ? -13.669 -1.851  -15.386 1.00 88.84 276 A 1 
ATOM 2298 O O   . GLU A 1 276 ? -14.359 -2.609  -16.070 1.00 86.64 276 A 1 
ATOM 2299 C CB  . GLU A 1 276 ? -13.712 -3.069  -13.171 1.00 87.97 276 A 1 
ATOM 2300 C CG  . GLU A 1 276 ? -12.906 -3.775  -12.067 1.00 86.42 276 A 1 
ATOM 2301 C CD  . GLU A 1 276 ? -13.788 -4.363  -10.960 1.00 85.16 276 A 1 
ATOM 2302 O OE1 . GLU A 1 276 ? -13.222 -4.889  -9.976  1.00 79.18 276 A 1 
ATOM 2303 O OE2 . GLU A 1 276 ? -15.031 -4.400  -11.111 1.00 80.65 276 A 1 
ATOM 2304 N N   . ARG A 1 277 ? -13.659 -0.533  -15.602 1.00 87.26 277 A 1 
ATOM 2305 C CA  . ARG A 1 277 ? -14.428 0.162   -16.652 1.00 86.37 277 A 1 
ATOM 2306 C C   . ARG A 1 277 ? -13.559 0.940   -17.637 1.00 86.94 277 A 1 
ATOM 2307 O O   . ARG A 1 277 ? -14.085 1.531   -18.581 1.00 83.38 277 A 1 
ATOM 2308 C CB  . ARG A 1 277 ? -15.484 1.070   -15.999 1.00 84.16 277 A 1 
ATOM 2309 C CG  . ARG A 1 277 ? -16.500 0.343   -15.093 1.00 79.37 277 A 1 
ATOM 2310 C CD  . ARG A 1 277 ? -17.308 -0.731  -15.839 1.00 74.01 277 A 1 
ATOM 2311 N NE  . ARG A 1 277 ? -18.343 -1.335  -14.975 1.00 68.13 277 A 1 
ATOM 2312 C CZ  . ARG A 1 277 ? -19.618 -0.985  -14.892 1.00 61.65 277 A 1 
ATOM 2313 N NH1 . ARG A 1 277 ? -20.124 -0.017  -15.595 1.00 54.67 277 A 1 
ATOM 2314 N NH2 . ARG A 1 277 ? -20.421 -1.601  -14.073 1.00 53.43 277 A 1 
ATOM 2315 N N   . GLN A 1 278 ? -12.255 0.938   -17.435 1.00 84.98 278 A 1 
ATOM 2316 C CA  . GLN A 1 278 ? -11.265 1.555   -18.311 1.00 86.03 278 A 1 
ATOM 2317 C C   . GLN A 1 278 ? -10.379 0.474   -18.935 1.00 87.56 278 A 1 
ATOM 2318 O O   . GLN A 1 278 ? -10.110 -0.553  -18.318 1.00 86.46 278 A 1 
ATOM 2319 C CB  . GLN A 1 278 ? -10.438 2.569   -17.517 1.00 83.62 278 A 1 
ATOM 2320 C CG  . GLN A 1 278 ? -11.254 3.815   -17.137 1.00 78.72 278 A 1 
ATOM 2321 C CD  . GLN A 1 278 ? -10.438 4.827   -16.335 1.00 75.13 278 A 1 
ATOM 2322 O OE1 . GLN A 1 278 ? -9.408  4.540   -15.757 1.00 68.65 278 A 1 
ATOM 2323 N NE2 . GLN A 1 278 ? -10.866 6.067   -16.262 1.00 66.12 278 A 1 
ATOM 2324 N N   . SER A 1 279 ? -9.927  0.715   -20.174 1.00 86.23 279 A 1 
ATOM 2325 C CA  . SER A 1 279 ? -8.984  -0.196  -20.822 1.00 86.35 279 A 1 
ATOM 2326 C C   . SER A 1 279 ? -7.638  -0.205  -20.091 1.00 86.56 279 A 1 
ATOM 2327 O O   . SER A 1 279 ? -7.246  0.794   -19.476 1.00 85.50 279 A 1 
ATOM 2328 C CB  . SER A 1 279 ? -8.819  0.154   -22.303 1.00 85.09 279 A 1 
ATOM 2329 O OG  . SER A 1 279 ? -8.300  1.455   -22.457 1.00 80.95 279 A 1 
ATOM 2330 N N   . TRP A 1 280 ? -6.898  -1.312  -20.207 1.00 87.44 280 A 1 
ATOM 2331 C CA  . TRP A 1 280 ? -5.605  -1.517  -19.532 1.00 88.26 280 A 1 
ATOM 2332 C C   . TRP A 1 280 ? -4.625  -0.345  -19.686 1.00 87.04 280 A 1 
ATOM 2333 O O   . TRP A 1 280 ? -3.930  0.010   -18.732 1.00 84.42 280 A 1 
ATOM 2334 C CB  . TRP A 1 280 ? -4.970  -2.781  -20.108 1.00 89.19 280 A 1 
ATOM 2335 C CG  . TRP A 1 280 ? -5.721  -4.039  -19.831 1.00 90.78 280 A 1 
ATOM 2336 C CD1 . TRP A 1 280 ? -6.458  -4.743  -20.714 1.00 89.46 280 A 1 
ATOM 2337 C CD2 . TRP A 1 280 ? -5.794  -4.774  -18.572 1.00 92.00 280 A 1 
ATOM 2338 N NE1 . TRP A 1 280 ? -6.975  -5.866  -20.102 1.00 89.27 280 A 1 
ATOM 2339 C CE2 . TRP A 1 280 ? -6.586  -5.940  -18.782 1.00 92.03 280 A 1 
ATOM 2340 C CE3 . TRP A 1 280 ? -5.254  -4.577  -17.283 1.00 92.77 280 A 1 
ATOM 2341 C CZ2 . TRP A 1 280 ? -6.808  -6.884  -17.765 1.00 93.50 280 A 1 
ATOM 2342 C CZ3 . TRP A 1 280 ? -5.480  -5.512  -16.256 1.00 92.17 280 A 1 
ATOM 2343 C CH2 . TRP A 1 280 ? -6.248  -6.670  -16.498 1.00 92.18 280 A 1 
ATOM 2344 N N   . HIS A 1 281 ? -4.573  0.268   -20.867 1.00 84.81 281 A 1 
ATOM 2345 C CA  . HIS A 1 281 ? -3.648  1.364   -21.168 1.00 81.90 281 A 1 
ATOM 2346 C C   . HIS A 1 281 ? -4.178  2.756   -20.787 1.00 80.60 281 A 1 
ATOM 2347 O O   . HIS A 1 281 ? -3.385  3.686   -20.655 1.00 76.37 281 A 1 
ATOM 2348 C CB  . HIS A 1 281 ? -3.289  1.315   -22.651 1.00 78.46 281 A 1 
ATOM 2349 C CG  . HIS A 1 281 ? -4.441  1.615   -23.572 1.00 72.56 281 A 1 
ATOM 2350 N ND1 . HIS A 1 281 ? -5.320  0.708   -24.111 1.00 62.29 281 A 1 
ATOM 2351 C CD2 . HIS A 1 281 ? -4.812  2.850   -24.029 1.00 61.80 281 A 1 
ATOM 2352 C CE1 . HIS A 1 281 ? -6.204  1.377   -24.873 1.00 60.06 281 A 1 
ATOM 2353 N NE2 . HIS A 1 281 ? -5.930  2.684   -24.846 1.00 60.11 281 A 1 
ATOM 2354 N N   . SER A 1 282 ? -5.491  2.923   -20.658 1.00 80.60 282 A 1 
ATOM 2355 C CA  . SER A 1 282 ? -6.108  4.206   -20.289 1.00 79.41 282 A 1 
ATOM 2356 C C   . SER A 1 282 ? -6.265  4.378   -18.782 1.00 78.49 282 A 1 
ATOM 2357 O O   . SER A 1 282 ? -6.412  5.507   -18.318 1.00 75.22 282 A 1 
ATOM 2358 C CB  . SER A 1 282 ? -7.465  4.379   -20.977 1.00 77.57 282 A 1 
ATOM 2359 O OG  . SER A 1 282 ? -8.427  3.459   -20.496 1.00 72.01 282 A 1 
ATOM 2360 N N   . TYR A 1 283 ? -6.220  3.291   -18.026 1.00 80.22 283 A 1 
ATOM 2361 C CA  . TYR A 1 283 ? -6.264  3.361   -16.574 1.00 78.98 283 A 1 
ATOM 2362 C C   . TYR A 1 283 ? -4.925  3.839   -16.014 1.00 75.97 283 A 1 
ATOM 2363 O O   . TYR A 1 283 ? -3.910  3.149   -16.120 1.00 73.01 283 A 1 
ATOM 2364 C CB  . TYR A 1 283 ? -6.671  2.013   -15.982 1.00 79.29 283 A 1 
ATOM 2365 C CG  . TYR A 1 283 ? -6.715  2.039   -14.467 1.00 80.00 283 A 1 
ATOM 2366 C CD1 . TYR A 1 283 ? -5.743  1.345   -13.722 1.00 75.30 283 A 1 
ATOM 2367 C CD2 . TYR A 1 283 ? -7.709  2.782   -13.797 1.00 75.45 283 A 1 
ATOM 2368 C CE1 . TYR A 1 283 ? -5.779  1.377   -12.318 1.00 75.31 283 A 1 
ATOM 2369 C CE2 . TYR A 1 283 ? -7.741  2.820   -12.393 1.00 75.81 283 A 1 
ATOM 2370 C CZ  . TYR A 1 283 ? -6.783  2.107   -11.654 1.00 79.99 283 A 1 
ATOM 2371 O OH  . TYR A 1 283 ? -6.832  2.121   -10.292 1.00 77.98 283 A 1 
ATOM 2372 N N   . ILE A 1 284 ? -4.949  5.016   -15.408 1.00 74.65 284 A 1 
ATOM 2373 C CA  . ILE A 1 284 ? -3.810  5.610   -14.709 1.00 72.09 284 A 1 
ATOM 2374 C C   . ILE A 1 284 ? -4.311  6.021   -13.323 1.00 70.62 284 A 1 
ATOM 2375 O O   . ILE A 1 284 ? -5.126  6.942   -13.219 1.00 66.72 284 A 1 
ATOM 2376 C CB  . ILE A 1 284 ? -3.219  6.797   -15.496 1.00 68.32 284 A 1 
ATOM 2377 C CG1 . ILE A 1 284 ? -2.796  6.371   -16.927 1.00 64.13 284 A 1 
ATOM 2378 C CG2 . ILE A 1 284 ? -2.020  7.376   -14.735 1.00 61.64 284 A 1 
ATOM 2379 C CD1 . ILE A 1 284 ? -2.414  7.546   -17.828 1.00 56.35 284 A 1 
ATOM 2380 N N   . PRO A 1 285 ? -3.883  5.343   -12.249 1.00 73.55 285 A 1 
ATOM 2381 C CA  . PRO A 1 285 ? -4.290  5.705   -10.899 1.00 68.41 285 A 1 
ATOM 2382 C C   . PRO A 1 285 ? -3.645  7.025   -10.448 1.00 65.92 285 A 1 
ATOM 2383 O O   . PRO A 1 285 ? -2.596  7.428   -10.942 1.00 61.00 285 A 1 
ATOM 2384 C CB  . PRO A 1 285 ? -3.872  4.515   -10.032 1.00 64.84 285 A 1 
ATOM 2385 C CG  . PRO A 1 285 ? -2.655  3.952   -10.767 1.00 64.53 285 A 1 
ATOM 2386 C CD  . PRO A 1 285 ? -2.979  4.201   -12.232 1.00 66.50 285 A 1 
ATOM 2387 N N   . TYR A 1 286 ? -4.262  7.688   -9.474  1.00 61.56 286 A 1 
ATOM 2388 C CA  . TYR A 1 286 ? -3.717  8.857   -8.762  1.00 60.05 286 A 1 
ATOM 2389 C C   . TYR A 1 286 ? -3.374  10.089  -9.629  1.00 59.13 286 A 1 
ATOM 2390 O O   . TYR A 1 286 ? -2.548  10.910  -9.238  1.00 54.33 286 A 1 
ATOM 2391 C CB  . TYR A 1 286 ? -2.532  8.436   -7.882  1.00 55.76 286 A 1 
ATOM 2392 C CG  . TYR A 1 286 ? -2.762  7.196   -7.044  1.00 52.39 286 A 1 
ATOM 2393 C CD1 . TYR A 1 286 ? -3.664  7.234   -5.965  1.00 48.74 286 A 1 
ATOM 2394 C CD2 . TYR A 1 286 ? -2.076  6.002   -7.346  1.00 46.49 286 A 1 
ATOM 2395 C CE1 . TYR A 1 286 ? -3.878  6.088   -5.185  1.00 44.18 286 A 1 
ATOM 2396 C CE2 . TYR A 1 286 ? -2.290  4.851   -6.565  1.00 44.32 286 A 1 
ATOM 2397 C CZ  . TYR A 1 286 ? -3.189  4.894   -5.480  1.00 42.81 286 A 1 
ATOM 2398 O OH  . TYR A 1 286 ? -3.387  3.787   -4.714  1.00 39.48 286 A 1 
ATOM 2399 N N   . THR A 1 287 ? -4.026  10.248  -10.788 1.00 54.04 287 A 1 
ATOM 2400 C CA  . THR A 1 287 ? -3.751  11.363  -11.720 1.00 52.05 287 A 1 
ATOM 2401 C C   . THR A 1 287 ? -3.992  12.752  -11.124 1.00 52.13 287 A 1 
ATOM 2402 O O   . THR A 1 287 ? -3.334  13.714  -11.509 1.00 47.85 287 A 1 
ATOM 2403 C CB  . THR A 1 287 ? -4.616  11.248  -12.980 1.00 46.60 287 A 1 
ATOM 2404 O OG1 . THR A 1 287 ? -5.977  11.052  -12.650 1.00 43.28 287 A 1 
ATOM 2405 C CG2 . THR A 1 287 ? -4.191  10.077  -13.850 1.00 41.88 287 A 1 
ATOM 2406 N N   . ASP A 1 288 ? -4.911  12.851  -10.189 1.00 44.09 288 A 1 
ATOM 2407 C CA  . ASP A 1 288 ? -5.292  14.077  -9.486  1.00 43.61 288 A 1 
ATOM 2408 C C   . ASP A 1 288 ? -4.243  14.545  -8.465  1.00 45.78 288 A 1 
ATOM 2409 O O   . ASP A 1 288 ? -4.115  15.745  -8.205  1.00 43.06 288 A 1 
ATOM 2410 C CB  . ASP A 1 288 ? -6.652  13.825  -8.809  1.00 38.26 288 A 1 
ATOM 2411 C CG  . ASP A 1 288 ? -6.622  12.709  -7.748  1.00 34.40 288 A 1 
ATOM 2412 O OD1 . ASP A 1 288 ? -5.947  11.681  -7.958  1.00 31.26 288 A 1 
ATOM 2413 O OD2 . ASP A 1 288 ? -7.269  12.906  -6.699  1.00 30.13 288 A 1 
ATOM 2414 N N   . ARG A 1 289 ? -3.470  13.620  -7.884  1.00 47.80 289 A 1 
ATOM 2415 C CA  . ARG A 1 289 ? -2.495  13.892  -6.816  1.00 46.97 289 A 1 
ATOM 2416 C C   . ARG A 1 289 ? -1.167  13.157  -6.998  1.00 47.78 289 A 1 
ATOM 2417 O O   . ARG A 1 289 ? -0.482  12.860  -6.017  1.00 46.05 289 A 1 
ATOM 2418 C CB  . ARG A 1 289 ? -3.128  13.597  -5.448  1.00 43.77 289 A 1 
ATOM 2419 C CG  . ARG A 1 289 ? -4.267  14.565  -5.057  1.00 40.68 289 A 1 
ATOM 2420 C CD  . ARG A 1 289 ? -3.799  16.026  -4.887  1.00 39.03 289 A 1 
ATOM 2421 N NE  . ARG A 1 289 ? -2.839  16.164  -3.779  1.00 35.30 289 A 1 
ATOM 2422 C CZ  . ARG A 1 289 ? -3.122  16.361  -2.500  1.00 32.77 289 A 1 
ATOM 2423 N NH1 . ARG A 1 289 ? -4.333  16.514  -2.072  1.00 31.49 289 A 1 
ATOM 2424 N NH2 . ARG A 1 289 ? -2.178  16.398  -1.614  1.00 29.92 289 A 1 
ATOM 2425 N N   . ILE A 1 290 ? -0.782  12.868  -8.245  1.00 49.74 290 A 1 
ATOM 2426 C CA  . ILE A 1 290 ? 0.413   12.065  -8.545  1.00 47.89 290 A 1 
ATOM 2427 C C   . ILE A 1 290 ? 1.698   12.668  -7.954  1.00 49.62 290 A 1 
ATOM 2428 O O   . ILE A 1 290 ? 2.522   11.937  -7.410  1.00 46.46 290 A 1 
ATOM 2429 C CB  . ILE A 1 290 ? 0.504   11.818  -10.061 1.00 42.96 290 A 1 
ATOM 2430 C CG1 . ILE A 1 290 ? 1.519   10.699  -10.345 1.00 39.23 290 A 1 
ATOM 2431 C CG2 . ILE A 1 290 ? 0.821   13.102  -10.849 1.00 39.16 290 A 1 
ATOM 2432 C CD1 . ILE A 1 290 ? 1.461   10.194  -11.778 1.00 36.36 290 A 1 
ATOM 2433 N N   . GLU A 1 291 ? 1.841   14.003  -7.983  1.00 50.11 291 A 1 
ATOM 2434 C CA  . GLU A 1 291 ? 2.957   14.736  -7.363  1.00 49.24 291 A 1 
ATOM 2435 C C   . GLU A 1 291 ? 3.067   14.421  -5.878  1.00 51.40 291 A 1 
ATOM 2436 O O   . GLU A 1 291 ? 4.137   14.115  -5.347  1.00 48.61 291 A 1 
ATOM 2437 C CB  . GLU A 1 291 ? 2.721   16.248  -7.565  1.00 45.33 291 A 1 
ATOM 2438 C CG  . GLU A 1 291 ? 3.627   17.141  -6.704  1.00 40.55 291 A 1 
ATOM 2439 C CD  . GLU A 1 291 ? 3.651   18.620  -7.104  1.00 38.03 291 A 1 
ATOM 2440 O OE1 . GLU A 1 291 ? 4.558   19.322  -6.603  1.00 34.08 291 A 1 
ATOM 2441 O OE2 . GLU A 1 291 ? 2.812   19.042  -7.909  1.00 33.53 291 A 1 
ATOM 2442 N N   . TYR A 1 292 ? 1.932   14.505  -5.229  1.00 54.83 292 A 1 
ATOM 2443 C CA  . TYR A 1 292 ? 1.842   14.464  -3.796  1.00 54.52 292 A 1 
ATOM 2444 C C   . TYR A 1 292 ? 2.044   13.054  -3.235  1.00 55.54 292 A 1 
ATOM 2445 O O   . TYR A 1 292 ? 2.745   12.857  -2.250  1.00 51.98 292 A 1 
ATOM 2446 C CB  . TYR A 1 292 ? 0.481   15.090  -3.432  1.00 50.95 292 A 1 
ATOM 2447 C CG  . TYR A 1 292 ? 0.225   14.972  -1.974  1.00 46.94 292 A 1 
ATOM 2448 C CD1 . TYR A 1 292 ? -0.736  14.062  -1.494  1.00 43.62 292 A 1 
ATOM 2449 C CD2 . TYR A 1 292 ? 1.153   15.568  -1.122  1.00 42.38 292 A 1 
ATOM 2450 C CE1 . TYR A 1 292 ? -0.704  13.660  -0.171  1.00 38.79 292 A 1 
ATOM 2451 C CE2 . TYR A 1 292 ? 1.199   15.152  0.198   1.00 39.57 292 A 1 
ATOM 2452 C CZ  . TYR A 1 292 ? 0.301   14.159  0.658   1.00 38.55 292 A 1 
ATOM 2453 O OH  . TYR A 1 292 ? 0.493   13.638  1.874   1.00 36.19 292 A 1 
ATOM 2454 N N   . LEU A 1 293 ? 1.482   12.064  -3.904  1.00 54.85 293 A 1 
ATOM 2455 C CA  . LEU A 1 293 ? 1.506   10.667  -3.463  1.00 53.58 293 A 1 
ATOM 2456 C C   . LEU A 1 293 ? 2.793   9.916   -3.846  1.00 56.10 293 A 1 
ATOM 2457 O O   . LEU A 1 293 ? 2.873   8.709   -3.641  1.00 51.91 293 A 1 
ATOM 2458 C CB  . LEU A 1 293 ? 0.230   9.965   -3.964  1.00 47.40 293 A 1 
ATOM 2459 C CG  . LEU A 1 293 ? -1.077  10.503  -3.355  1.00 42.38 293 A 1 
ATOM 2460 C CD1 . LEU A 1 293 ? -2.267  9.789   -3.997  1.00 38.80 293 A 1 
ATOM 2461 C CD2 . LEU A 1 293 ? -1.149  10.268  -1.844  1.00 37.54 293 A 1 
ATOM 2462 N N   . GLY A 1 294 ? 3.801   10.609  -4.370  1.00 59.24 294 A 1 
ATOM 2463 C CA  . GLY A 1 294 ? 5.075   9.994   -4.772  1.00 58.83 294 A 1 
ATOM 2464 C C   . GLY A 1 294 ? 5.201   9.746   -6.279  1.00 61.85 294 A 1 
ATOM 2465 O O   . GLY A 1 294 ? 6.049   8.964   -6.698  1.00 58.31 294 A 1 
ATOM 2466 N N   . GLY A 1 295 ? 4.378   10.415  -7.087  1.00 62.27 295 A 1 
ATOM 2467 C CA  . GLY A 1 295 ? 4.461   10.409  -8.541  1.00 61.95 295 A 1 
ATOM 2468 C C   . GLY A 1 295 ? 4.318   9.011   -9.149  1.00 65.52 295 A 1 
ATOM 2469 O O   . GLY A 1 295 ? 3.593   8.157   -8.641  1.00 62.09 295 A 1 
ATOM 2470 N N   . CYS A 1 296 ? 5.074   8.776   -10.234 1.00 69.08 296 A 1 
ATOM 2471 C CA  . CYS A 1 296 ? 5.048   7.531   -11.009 1.00 69.36 296 A 1 
ATOM 2472 C C   . CYS A 1 296 ? 5.364   6.261   -10.192 1.00 72.81 296 A 1 
ATOM 2473 O O   . CYS A 1 296 ? 5.088   5.157   -10.653 1.00 71.14 296 A 1 
ATOM 2474 C CB  . CYS A 1 296 ? 6.053   7.660   -12.157 1.00 62.68 296 A 1 
ATOM 2475 S SG  . CYS A 1 296 ? 5.742   9.132   -13.178 1.00 55.74 296 A 1 
ATOM 2476 N N   . VAL A 1 297 ? 5.923   6.388   -8.979  1.00 82.69 297 A 1 
ATOM 2477 C CA  . VAL A 1 297 ? 6.174   5.241   -8.087  1.00 83.54 297 A 1 
ATOM 2478 C C   . VAL A 1 297 ? 4.881   4.470   -7.819  1.00 83.58 297 A 1 
ATOM 2479 O O   . VAL A 1 297 ? 4.881   3.245   -7.871  1.00 81.30 297 A 1 
ATOM 2480 C CB  . VAL A 1 297 ? 6.822   5.686   -6.762  1.00 82.70 297 A 1 
ATOM 2481 C CG1 . VAL A 1 297 ? 7.076   4.507   -5.814  1.00 77.32 297 A 1 
ATOM 2482 C CG2 . VAL A 1 297 ? 8.173   6.363   -6.998  1.00 77.31 297 A 1 
ATOM 2483 N N   . ASN A 1 298 ? 3.752   5.149   -7.594  1.00 83.64 298 A 1 
ATOM 2484 C CA  . ASN A 1 298 ? 2.478   4.483   -7.289  1.00 83.19 298 A 1 
ATOM 2485 C C   . ASN A 1 298 ? 1.825   3.797   -8.498  1.00 84.65 298 A 1 
ATOM 2486 O O   . ASN A 1 298 ? 0.978   2.921   -8.314  1.00 82.79 298 A 1 
ATOM 2487 C CB  . ASN A 1 298 ? 1.532   5.496   -6.636  1.00 79.40 298 A 1 
ATOM 2488 C CG  . ASN A 1 298 ? 1.961   5.846   -5.225  1.00 72.77 298 A 1 
ATOM 2489 O OD1 . ASN A 1 298 ? 2.460   5.030   -4.465  1.00 65.04 298 A 1 
ATOM 2490 N ND2 . ASN A 1 298 ? 1.763   7.075   -4.828  1.00 64.44 298 A 1 
ATOM 2491 N N   . GLU A 1 299 ? 2.229   4.151   -9.716  1.00 84.20 299 A 1 
ATOM 2492 C CA  . GLU A 1 299 ? 1.788   3.485   -10.946 1.00 84.64 299 A 1 
ATOM 2493 C C   . GLU A 1 299 ? 2.620   2.244   -11.264 1.00 86.89 299 A 1 
ATOM 2494 O O   . GLU A 1 299 ? 2.124   1.316   -11.906 1.00 86.31 299 A 1 
ATOM 2495 C CB  . GLU A 1 299 ? 1.899   4.444   -12.126 1.00 81.05 299 A 1 
ATOM 2496 C CG  . GLU A 1 299 ? 0.949   5.632   -12.001 1.00 71.78 299 A 1 
ATOM 2497 C CD  . GLU A 1 299 ? 1.237   6.661   -13.090 1.00 66.81 299 A 1 
ATOM 2498 O OE1 . GLU A 1 299 ? 1.060   7.853   -12.787 1.00 60.41 299 A 1 
ATOM 2499 O OE2 . GLU A 1 299 ? 1.676   6.267   -14.194 1.00 58.29 299 A 1 
ATOM 2500 N N   . MET A 1 300 ? 3.863   2.194   -10.803 1.00 90.14 300 A 1 
ATOM 2501 C CA  . MET A 1 300 ? 4.798   1.110   -11.113 1.00 91.18 300 A 1 
ATOM 2502 C C   . MET A 1 300 ? 4.221   -0.292  -10.837 1.00 92.57 300 A 1 
ATOM 2503 O O   . MET A 1 300 ? 4.328   -1.141  -11.718 1.00 92.54 300 A 1 
ATOM 2504 C CB  . MET A 1 300 ? 6.117   1.325   -10.357 1.00 90.34 300 A 1 
ATOM 2505 C CG  . MET A 1 300 ? 7.190   0.320   -10.791 1.00 85.31 300 A 1 
ATOM 2506 S SD  . MET A 1 300 ? 7.822   0.584   -12.468 1.00 83.29 300 A 1 
ATOM 2507 C CE  . MET A 1 300 ? 8.916   1.978   -12.106 1.00 73.67 300 A 1 
ATOM 2508 N N   . PRO A 1 301 ? 3.588   -0.580  -9.682  1.00 92.64 301 A 1 
ATOM 2509 C CA  . PRO A 1 301 ? 3.075   -1.926  -9.426  1.00 93.40 301 A 1 
ATOM 2510 C C   . PRO A 1 301 ? 1.946   -2.320  -10.378 1.00 94.48 301 A 1 
ATOM 2511 O O   . PRO A 1 301 ? 1.842   -3.496  -10.717 1.00 94.35 301 A 1 
ATOM 2512 C CB  . PRO A 1 301 ? 2.617   -1.921  -7.962  1.00 92.54 301 A 1 
ATOM 2513 C CG  . PRO A 1 301 ? 2.290   -0.457  -7.692  1.00 91.24 301 A 1 
ATOM 2514 C CD  . PRO A 1 301 ? 3.316   0.286   -8.543  1.00 92.51 301 A 1 
ATOM 2515 N N   . TYR A 1 302 ? 1.132   -1.366  -10.854 1.00 92.70 302 A 1 
ATOM 2516 C CA  . TYR A 1 302 ? 0.117   -1.625  -11.871 1.00 93.01 302 A 1 
ATOM 2517 C C   . TYR A 1 302 ? 0.765   -1.985  -13.210 1.00 93.84 302 A 1 
ATOM 2518 O O   . TYR A 1 302 ? 0.467   -3.037  -13.765 1.00 93.86 302 A 1 
ATOM 2519 C CB  . TYR A 1 302 ? -0.815  -0.414  -12.014 1.00 92.40 302 A 1 
ATOM 2520 C CG  . TYR A 1 302 ? -1.772  -0.537  -13.184 1.00 91.89 302 A 1 
ATOM 2521 C CD1 . TYR A 1 302 ? -1.541  0.187   -14.372 1.00 90.55 302 A 1 
ATOM 2522 C CD2 . TYR A 1 302 ? -2.869  -1.418  -13.101 1.00 90.58 302 A 1 
ATOM 2523 C CE1 . TYR A 1 302 ? -2.407  0.032   -15.470 1.00 89.77 302 A 1 
ATOM 2524 C CE2 . TYR A 1 302 ? -3.734  -1.579  -14.199 1.00 89.49 302 A 1 
ATOM 2525 C CZ  . TYR A 1 302 ? -3.504  -0.853  -15.386 1.00 89.94 302 A 1 
ATOM 2526 O OH  . TYR A 1 302 ? -4.339  -1.013  -16.450 1.00 88.65 302 A 1 
ATOM 2527 N N   . VAL A 1 303 ? 1.695   -1.152  -13.696 1.00 92.91 303 A 1 
ATOM 2528 C CA  . VAL A 1 303 ? 2.401   -1.373  -14.969 1.00 93.26 303 A 1 
ATOM 2529 C C   . VAL A 1 303 ? 3.105   -2.732  -14.972 1.00 94.30 303 A 1 
ATOM 2530 O O   . VAL A 1 303 ? 2.895   -3.522  -15.889 1.00 94.42 303 A 1 
ATOM 2531 C CB  . VAL A 1 303 ? 3.386   -0.218  -15.248 1.00 92.29 303 A 1 
ATOM 2532 C CG1 . VAL A 1 303 ? 4.256   -0.481  -16.482 1.00 90.63 303 A 1 
ATOM 2533 C CG2 . VAL A 1 303 ? 2.631   1.093   -15.494 1.00 90.42 303 A 1 
ATOM 2534 N N   . LEU A 1 304 ? 3.856   -3.048  -13.922 1.00 95.00 304 A 1 
ATOM 2535 C CA  . LEU A 1 304 ? 4.559   -4.329  -13.795 1.00 95.84 304 A 1 
ATOM 2536 C C   . LEU A 1 304 ? 3.593   -5.524  -13.730 1.00 96.28 304 A 1 
ATOM 2537 O O   . LEU A 1 304 ? 3.865   -6.568  -14.315 1.00 96.24 304 A 1 
ATOM 2538 C CB  . LEU A 1 304 ? 5.443   -4.303  -12.537 1.00 96.05 304 A 1 
ATOM 2539 C CG  . LEU A 1 304 ? 6.624   -3.318  -12.567 1.00 95.54 304 A 1 
ATOM 2540 C CD1 . LEU A 1 304 ? 7.313   -3.327  -11.201 1.00 94.84 304 A 1 
ATOM 2541 C CD2 . LEU A 1 304 ? 7.662   -3.682  -13.624 1.00 94.44 304 A 1 
ATOM 2542 N N   . ALA A 1 305 ? 2.456   -5.394  -13.042 1.00 95.97 305 A 1 
ATOM 2543 C CA  . ALA A 1 305 ? 1.462   -6.465  -12.978 1.00 96.40 305 A 1 
ATOM 2544 C C   . ALA A 1 305 ? 0.807   -6.732  -14.347 1.00 96.64 305 A 1 
ATOM 2545 O O   . ALA A 1 305 ? 0.587   -7.891  -14.701 1.00 96.52 305 A 1 
ATOM 2546 C CB  . ALA A 1 305 ? 0.428   -6.122  -11.899 1.00 96.47 305 A 1 
ATOM 2547 N N   . VAL A 1 306 ? 0.544   -5.688  -15.145 1.00 95.27 306 A 1 
ATOM 2548 C CA  . VAL A 1 306 ? 0.051   -5.836  -16.528 1.00 95.23 306 A 1 
ATOM 2549 C C   . VAL A 1 306 ? 1.123   -6.455  -17.429 1.00 95.63 306 A 1 
ATOM 2550 O O   . VAL A 1 306 ? 0.813   -7.364  -18.197 1.00 95.39 306 A 1 
ATOM 2551 C CB  . VAL A 1 306 ? -0.439  -4.497  -17.105 1.00 94.48 306 A 1 
ATOM 2552 C CG1 . VAL A 1 306 ? -0.905  -4.654  -18.562 1.00 93.06 306 A 1 
ATOM 2553 C CG2 . VAL A 1 306 ? -1.639  -3.951  -16.326 1.00 93.02 306 A 1 
ATOM 2554 N N   . GLU A 1 307 ? 2.378   -6.032  -17.312 1.00 95.78 307 A 1 
ATOM 2555 C CA  . GLU A 1 307 ? 3.500   -6.614  -18.064 1.00 95.97 307 A 1 
ATOM 2556 C C   . GLU A 1 307 ? 3.651   -8.117  -17.787 1.00 96.25 307 A 1 
ATOM 2557 O O   . GLU A 1 307 ? 3.812   -8.896  -18.727 1.00 95.78 307 A 1 
ATOM 2558 C CB  . GLU A 1 307 ? 4.799   -5.851  -17.745 1.00 95.86 307 A 1 
ATOM 2559 C CG  . GLU A 1 307 ? 4.808   -4.471  -18.425 1.00 95.19 307 A 1 
ATOM 2560 C CD  . GLU A 1 307 ? 5.965   -3.544  -18.013 1.00 95.41 307 A 1 
ATOM 2561 O OE1 . GLU A 1 307 ? 6.115   -2.485  -18.665 1.00 93.19 307 A 1 
ATOM 2562 O OE2 . GLU A 1 307 ? 6.700   -3.790  -17.035 1.00 93.67 307 A 1 
ATOM 2563 N N   . LYS A 1 308 ? 3.481   -8.553  -16.539 1.00 96.63 308 A 1 
ATOM 2564 C CA  . LYS A 1 308 ? 3.446   -9.981  -16.170 1.00 96.67 308 A 1 
ATOM 2565 C C   . LYS A 1 308 ? 2.303   -10.729 -16.868 1.00 96.80 308 A 1 
ATOM 2566 O O   . LYS A 1 308 ? 2.531   -11.813 -17.406 1.00 95.90 308 A 1 
ATOM 2567 C CB  . LYS A 1 308 ? 3.327   -10.150 -14.644 1.00 96.20 308 A 1 
ATOM 2568 C CG  . LYS A 1 308 ? 4.629   -9.854  -13.890 1.00 92.26 308 A 1 
ATOM 2569 C CD  . LYS A 1 308 ? 4.421   -10.048 -12.378 1.00 92.17 308 A 1 
ATOM 2570 C CE  . LYS A 1 308 ? 5.718   -9.778  -11.609 1.00 87.08 308 A 1 
ATOM 2571 N NZ  . LYS A 1 308 ? 5.622   -10.233 -10.196 1.00 82.61 308 A 1 
ATOM 2572 N N   . LEU A 1 309 ? 1.091   -10.173 -16.893 1.00 96.76 309 A 1 
ATOM 2573 C CA  . LEU A 1 309 ? -0.056  -10.779 -17.591 1.00 96.55 309 A 1 
ATOM 2574 C C   . LEU A 1 309 ? 0.195   -10.919 -19.096 1.00 96.39 309 A 1 
ATOM 2575 O O   . LEU A 1 309 ? -0.143  -11.944 -19.688 1.00 95.00 309 A 1 
ATOM 2576 C CB  . LEU A 1 309 ? -1.329  -9.941  -17.366 1.00 95.99 309 A 1 
ATOM 2577 C CG  . LEU A 1 309 ? -1.946  -10.041 -15.963 1.00 94.52 309 A 1 
ATOM 2578 C CD1 . LEU A 1 309 ? -3.097  -9.044  -15.842 1.00 93.40 309 A 1 
ATOM 2579 C CD2 . LEU A 1 309 ? -2.501  -11.440 -15.688 1.00 93.37 309 A 1 
ATOM 2580 N N   . ALA A 1 310 ? 0.811   -9.901  -19.694 1.00 96.23 310 A 1 
ATOM 2581 C CA  . ALA A 1 310 ? 1.101   -9.832  -21.123 1.00 95.72 310 A 1 
ATOM 2582 C C   . ALA A 1 310 ? 2.391   -10.564 -21.544 1.00 95.82 310 A 1 
ATOM 2583 O O   . ALA A 1 310 ? 2.660   -10.673 -22.735 1.00 94.73 310 A 1 
ATOM 2584 C CB  . ALA A 1 310 ? 1.130   -8.351  -21.496 1.00 94.83 310 A 1 
ATOM 2585 N N   . ASN A 1 311 ? 3.176   -11.095 -20.600 1.00 96.42 311 A 1 
ATOM 2586 C CA  . ASN A 1 311 ? 4.529   -11.631 -20.830 1.00 96.33 311 A 1 
ATOM 2587 C C   . ASN A 1 311 ? 5.469   -10.620 -21.514 1.00 96.25 311 A 1 
ATOM 2588 O O   . ASN A 1 311 ? 6.262   -10.994 -22.381 1.00 94.87 311 A 1 
ATOM 2589 C CB  . ASN A 1 311 ? 4.488   -12.983 -21.562 1.00 95.93 311 A 1 
ATOM 2590 C CG  . ASN A 1 311 ? 3.598   -14.004 -20.907 1.00 92.47 311 A 1 
ATOM 2591 O OD1 . ASN A 1 311 ? 3.856   -14.525 -19.832 1.00 83.60 311 A 1 
ATOM 2592 N ND2 . ASN A 1 311 ? 2.510   -14.358 -21.554 1.00 81.74 311 A 1 
ATOM 2593 N N   . ILE A 1 312 ? 5.388   -9.358  -21.144 1.00 96.20 312 A 1 
ATOM 2594 C CA  . ILE A 1 312 ? 6.267   -8.301  -21.647 1.00 96.19 312 A 1 
ATOM 2595 C C   . ILE A 1 312 ? 7.530   -8.260  -20.786 1.00 96.60 312 A 1 
ATOM 2596 O O   . ILE A 1 312 ? 7.451   -8.088  -19.572 1.00 96.10 312 A 1 
ATOM 2597 C CB  . ILE A 1 312 ? 5.537   -6.943  -21.676 1.00 95.37 312 A 1 
ATOM 2598 C CG1 . ILE A 1 312 ? 4.345   -6.985  -22.660 1.00 93.96 312 A 1 
ATOM 2599 C CG2 . ILE A 1 312 ? 6.507   -5.814  -22.065 1.00 93.63 312 A 1 
ATOM 2600 C CD1 . ILE A 1 312 ? 3.394   -5.786  -22.541 1.00 92.03 312 A 1 
ATOM 2601 N N   . SER A 1 313 ? 8.691   -8.357  -21.430 1.00 96.66 313 A 1 
ATOM 2602 C CA  . SER A 1 313 ? 9.988   -8.025  -20.833 1.00 96.62 313 A 1 
ATOM 2603 C C   . SER A 1 313 ? 10.465  -6.693  -21.399 1.00 96.52 313 A 1 
ATOM 2604 O O   . SER A 1 313 ? 10.438  -6.486  -22.614 1.00 95.13 313 A 1 
ATOM 2605 C CB  . SER A 1 313 ? 11.010  -9.127  -21.109 1.00 96.00 313 A 1 
ATOM 2606 O OG  . SER A 1 313 ? 12.199  -8.858  -20.402 1.00 81.50 313 A 1 
ATOM 2607 N N   . VAL A 1 314 ? 10.861  -5.767  -20.526 1.00 96.60 314 A 1 
ATOM 2608 C CA  . VAL A 1 314 ? 11.345  -4.445  -20.943 1.00 96.67 314 A 1 
ATOM 2609 C C   . VAL A 1 314 ? 12.864  -4.449  -21.131 1.00 97.00 314 A 1 
ATOM 2610 O O   . VAL A 1 314 ? 13.558  -5.207  -20.453 1.00 96.55 314 A 1 
ATOM 2611 C CB  . VAL A 1 314 ? 10.889  -3.323  -19.995 1.00 95.83 314 A 1 
ATOM 2612 C CG1 . VAL A 1 314 ? 9.360   -3.229  -19.966 1.00 94.16 314 A 1 
ATOM 2613 C CG2 . VAL A 1 314 ? 11.413  -3.463  -18.567 1.00 94.04 314 A 1 
ATOM 2614 N N   . PRO A 1 315 ? 13.412  -3.597  -22.014 1.00 97.11 315 A 1 
ATOM 2615 C CA  . PRO A 1 315 ? 14.853  -3.407  -22.141 1.00 96.98 315 A 1 
ATOM 2616 C C   . PRO A 1 315 ? 15.496  -2.911  -20.838 1.00 97.31 315 A 1 
ATOM 2617 O O   . PRO A 1 315 ? 14.889  -2.133  -20.103 1.00 96.90 315 A 1 
ATOM 2618 C CB  . PRO A 1 315 ? 15.038  -2.384  -23.267 1.00 96.18 315 A 1 
ATOM 2619 C CG  . PRO A 1 315 ? 13.756  -2.506  -24.084 1.00 94.80 315 A 1 
ATOM 2620 C CD  . PRO A 1 315 ? 12.708  -2.824  -23.027 1.00 96.06 315 A 1 
ATOM 2621 N N   . GLU A 1 316 ? 16.757  -3.265  -20.609 1.00 97.51 316 A 1 
ATOM 2622 C CA  . GLU A 1 316 ? 17.519  -2.848  -19.417 1.00 97.43 316 A 1 
ATOM 2623 C C   . GLU A 1 316 ? 17.528  -1.319  -19.231 1.00 97.55 316 A 1 
ATOM 2624 O O   . GLU A 1 316 ? 17.338  -0.810  -18.125 1.00 96.94 316 A 1 
ATOM 2625 C CB  . GLU A 1 316 ? 18.949  -3.387  -19.560 1.00 96.77 316 A 1 
ATOM 2626 C CG  . GLU A 1 316 ? 19.790  -3.180  -18.291 1.00 85.06 316 A 1 
ATOM 2627 C CD  . GLU A 1 316 ? 21.243  -3.653  -18.451 1.00 82.09 316 A 1 
ATOM 2628 O OE1 . GLU A 1 316 ? 21.992  -3.529  -17.458 1.00 72.10 316 A 1 
ATOM 2629 O OE2 . GLU A 1 316 ? 21.603  -4.101  -19.564 1.00 74.01 316 A 1 
ATOM 2630 N N   . LYS A 1 317 ? 17.636  -0.556  -20.325 1.00 97.18 317 A 1 
ATOM 2631 C CA  . LYS A 1 317 ? 17.531  0.914   -20.284 1.00 97.14 317 A 1 
ATOM 2632 C C   . LYS A 1 317 ? 16.226  1.389   -19.638 1.00 97.03 317 A 1 
ATOM 2633 O O   . LYS A 1 317 ? 16.232  2.353   -18.874 1.00 96.24 317 A 1 
ATOM 2634 C CB  . LYS A 1 317 ? 17.672  1.466   -21.710 1.00 96.78 317 A 1 
ATOM 2635 C CG  . LYS A 1 317 ? 17.767  2.999   -21.728 1.00 96.02 317 A 1 
ATOM 2636 C CD  . LYS A 1 317 ? 17.991  3.489   -23.157 1.00 94.43 317 A 1 
ATOM 2637 C CE  . LYS A 1 317 ? 18.183  5.001   -23.189 1.00 91.14 317 A 1 
ATOM 2638 N NZ  . LYS A 1 317 ? 18.403  5.482   -24.572 1.00 87.90 317 A 1 
ATOM 2639 N N   . VAL A 1 318 ? 15.111  0.725   -19.915 1.00 96.48 318 A 1 
ATOM 2640 C CA  . VAL A 1 318 ? 13.808  1.048   -19.310 1.00 96.15 318 A 1 
ATOM 2641 C C   . VAL A 1 318 ? 13.831  0.768   -17.814 1.00 96.08 318 A 1 
ATOM 2642 O O   . VAL A 1 318 ? 13.344  1.597   -17.047 1.00 95.53 318 A 1 
ATOM 2643 C CB  . VAL A 1 318 ? 12.663  0.271   -19.984 1.00 95.44 318 A 1 
ATOM 2644 C CG1 . VAL A 1 318 ? 11.319  0.476   -19.281 1.00 94.06 318 A 1 
ATOM 2645 C CG2 . VAL A 1 318 ? 12.508  0.693   -21.446 1.00 94.05 318 A 1 
ATOM 2646 N N   . GLU A 1 319 ? 14.404  -0.357  -17.388 1.00 96.84 319 A 1 
ATOM 2647 C CA  . GLU A 1 319 ? 14.546  -0.687  -15.967 1.00 96.84 319 A 1 
ATOM 2648 C C   . GLU A 1 319 ? 15.336  0.399   -15.228 1.00 96.56 319 A 1 
ATOM 2649 O O   . GLU A 1 319 ? 14.865  0.922   -14.218 1.00 96.06 319 A 1 
ATOM 2650 C CB  . GLU A 1 319 ? 15.224  -2.049  -15.772 1.00 96.96 319 A 1 
ATOM 2651 C CG  . GLU A 1 319 ? 14.451  -3.222  -16.395 1.00 95.56 319 A 1 
ATOM 2652 C CD  . GLU A 1 319 ? 14.996  -4.582  -15.929 1.00 94.54 319 A 1 
ATOM 2653 O OE1 . GLU A 1 319 ? 14.170  -5.518  -15.840 1.00 87.09 319 A 1 
ATOM 2654 O OE2 . GLU A 1 319 ? 16.195  -4.664  -15.586 1.00 88.98 319 A 1 
ATOM 2655 N N   . VAL A 1 320 ? 16.482  0.813   -15.776 1.00 97.26 320 A 1 
ATOM 2656 C CA  . VAL A 1 320 ? 17.331  1.857   -15.177 1.00 97.39 320 A 1 
ATOM 2657 C C   . VAL A 1 320 ? 16.611  3.208   -15.117 1.00 96.97 320 A 1 
ATOM 2658 O O   . VAL A 1 320 ? 16.636  3.869   -14.078 1.00 96.54 320 A 1 
ATOM 2659 C CB  . VAL A 1 320 ? 18.682  1.970   -15.909 1.00 97.62 320 A 1 
ATOM 2660 C CG1 . VAL A 1 320 ? 19.576  3.043   -15.272 1.00 96.91 320 A 1 
ATOM 2661 C CG2 . VAL A 1 320 ? 19.460  0.651   -15.842 1.00 96.88 320 A 1 
ATOM 2662 N N   . ILE A 1 321 ? 15.909  3.613   -16.180 1.00 96.01 321 A 1 
ATOM 2663 C CA  . ILE A 1 321 ? 15.124  4.864   -16.190 1.00 95.38 321 A 1 
ATOM 2664 C C   . ILE A 1 321 ? 14.008  4.816   -15.135 1.00 95.01 321 A 1 
ATOM 2665 O O   . ILE A 1 321 ? 13.811  5.786   -14.394 1.00 94.39 321 A 1 
ATOM 2666 C CB  . ILE A 1 321 ? 14.557  5.161   -17.603 1.00 95.19 321 A 1 
ATOM 2667 C CG1 . ILE A 1 321 ? 15.697  5.518   -18.587 1.00 94.54 321 A 1 
ATOM 2668 C CG2 . ILE A 1 321 ? 13.545  6.324   -17.562 1.00 94.14 321 A 1 
ATOM 2669 C CD1 . ILE A 1 321 ? 15.268  5.547   -20.061 1.00 92.72 321 A 1 
ATOM 2670 N N   . ARG A 1 322 ? 13.289  3.692   -15.035 1.00 94.97 322 A 1 
ATOM 2671 C CA  . ARG A 1 322 ? 12.211  3.505   -14.050 1.00 94.62 322 A 1 
ATOM 2672 C C   . ARG A 1 322 ? 12.736  3.586   -12.617 1.00 94.50 322 A 1 
ATOM 2673 O O   . ARG A 1 322 ? 12.122  4.270   -11.795 1.00 93.99 322 A 1 
ATOM 2674 C CB  . ARG A 1 322 ? 11.509  2.162   -14.298 1.00 94.20 322 A 1 
ATOM 2675 C CG  . ARG A 1 322 ? 10.554  2.188   -15.499 1.00 93.14 322 A 1 
ATOM 2676 C CD  . ARG A 1 322 ? 10.020  0.773   -15.759 1.00 92.25 322 A 1 
ATOM 2677 N NE  . ARG A 1 322 ? 8.972   0.751   -16.798 1.00 91.37 322 A 1 
ATOM 2678 C CZ  . ARG A 1 322 ? 8.283   -0.308  -17.196 1.00 91.57 322 A 1 
ATOM 2679 N NH1 . ARG A 1 322 ? 8.483   -1.507  -16.732 1.00 87.85 322 A 1 
ATOM 2680 N NH2 . ARG A 1 322 ? 7.346   -0.182  -18.086 1.00 88.33 322 A 1 
ATOM 2681 N N   . VAL A 1 323 ? 13.874  2.957   -12.320 1.00 95.78 323 A 1 
ATOM 2682 C CA  . VAL A 1 323 ? 14.534  3.051   -11.008 1.00 96.31 323 A 1 
ATOM 2683 C C   . VAL A 1 323 ? 14.979  4.488   -10.730 1.00 96.10 323 A 1 
ATOM 2684 O O   . VAL A 1 323 ? 14.642  5.032   -9.680  1.00 95.79 323 A 1 
ATOM 2685 C CB  . VAL A 1 323 ? 15.708  2.056   -10.904 1.00 96.75 323 A 1 
ATOM 2686 C CG1 . VAL A 1 323 ? 16.550  2.290   -9.639  1.00 96.43 323 A 1 
ATOM 2687 C CG2 . VAL A 1 323 ? 15.175  0.619   -10.843 1.00 96.35 323 A 1 
ATOM 2688 N N   . MET A 1 324 ? 15.653  5.138   -11.673 1.00 96.02 324 A 1 
ATOM 2689 C CA  . MET A 1 324 ? 16.132  6.518   -11.536 1.00 95.81 324 A 1 
ATOM 2690 C C   . MET A 1 324 ? 14.995  7.488   -11.181 1.00 95.43 324 A 1 
ATOM 2691 O O   . MET A 1 324 ? 15.094  8.229   -10.201 1.00 94.88 324 A 1 
ATOM 2692 C CB  . MET A 1 324 ? 16.826  6.939   -12.842 1.00 95.89 324 A 1 
ATOM 2693 C CG  . MET A 1 324 ? 17.399  8.362   -12.768 1.00 94.53 324 A 1 
ATOM 2694 S SD  . MET A 1 324 ? 18.212  8.930   -14.288 1.00 93.51 324 A 1 
ATOM 2695 C CE  . MET A 1 324 ? 16.789  9.076   -15.402 1.00 85.81 324 A 1 
ATOM 2696 N N   . LEU A 1 325 ? 13.904  7.462   -11.933 1.00 93.77 325 A 1 
ATOM 2697 C CA  . LEU A 1 325 ? 12.754  8.330   -11.661 1.00 92.84 325 A 1 
ATOM 2698 C C   . LEU A 1 325 ? 12.055  7.957   -10.350 1.00 92.76 325 A 1 
ATOM 2699 O O   . LEU A 1 325 ? 11.673  8.848   -9.597  1.00 91.88 325 A 1 
ATOM 2700 C CB  . LEU A 1 325 ? 11.784  8.291   -12.849 1.00 91.94 325 A 1 
ATOM 2701 C CG  . LEU A 1 325 ? 12.313  9.027   -14.094 1.00 89.15 325 A 1 
ATOM 2702 C CD1 . LEU A 1 325 ? 11.385  8.755   -15.267 1.00 85.41 325 A 1 
ATOM 2703 C CD2 . LEU A 1 325 ? 12.373  10.545  -13.897 1.00 84.67 325 A 1 
ATOM 2704 N N   . SER A 1 326 ? 11.946  6.670   -10.025 1.00 93.36 326 A 1 
ATOM 2705 C CA  . SER A 1 326 ? 11.359  6.227   -8.751  1.00 93.45 326 A 1 
ATOM 2706 C C   . SER A 1 326 ? 12.130  6.768   -7.547  1.00 93.71 326 A 1 
ATOM 2707 O O   . SER A 1 326 ? 11.516  7.229   -6.585  1.00 93.45 326 A 1 
ATOM 2708 C CB  . SER A 1 326 ? 11.297  4.699   -8.668  1.00 93.35 326 A 1 
ATOM 2709 O OG  . SER A 1 326 ? 10.448  4.189   -9.680  1.00 91.01 326 A 1 
ATOM 2710 N N   . GLU A 1 327 ? 13.458  6.774   -7.602  1.00 94.50 327 A 1 
ATOM 2711 C CA  . GLU A 1 327 ? 14.284  7.312   -6.514  1.00 95.15 327 A 1 
ATOM 2712 C C   . GLU A 1 327 ? 14.259  8.849   -6.453  1.00 94.88 327 A 1 
ATOM 2713 O O   . GLU A 1 327 ? 14.226  9.402   -5.355  1.00 94.68 327 A 1 
ATOM 2714 C CB  . GLU A 1 327 ? 15.709  6.756   -6.603  1.00 96.06 327 A 1 
ATOM 2715 C CG  . GLU A 1 327 ? 15.781  5.225   -6.387  1.00 96.29 327 A 1 
ATOM 2716 C CD  . GLU A 1 327 ? 15.095  4.732   -5.098  1.00 96.81 327 A 1 
ATOM 2717 O OE1 . GLU A 1 327 ? 14.378  3.704   -5.130  1.00 95.22 327 A 1 
ATOM 2718 O OE2 . GLU A 1 327 ? 15.241  5.374   -4.041  1.00 96.31 327 A 1 
ATOM 2719 N N   . LEU A 1 328 ? 14.156  9.552   -7.580  1.00 94.05 328 A 1 
ATOM 2720 C CA  . LEU A 1 328 ? 13.918  11.005  -7.578  1.00 93.39 328 A 1 
ATOM 2721 C C   . LEU A 1 328 ? 12.581  11.351  -6.899  1.00 92.52 328 A 1 
ATOM 2722 O O   . LEU A 1 328 ? 12.544  12.218  -6.022  1.00 91.58 328 A 1 
ATOM 2723 C CB  . LEU A 1 328 ? 13.952  11.555  -9.018  1.00 93.80 328 A 1 
ATOM 2724 C CG  . LEU A 1 328 ? 15.354  11.612  -9.653  1.00 93.60 328 A 1 
ATOM 2725 C CD1 . LEU A 1 328 ? 15.229  11.944  -11.143 1.00 92.72 328 A 1 
ATOM 2726 C CD2 . LEU A 1 328 ? 16.240  12.679  -9.001  1.00 92.91 328 A 1 
ATOM 2727 N N   . PHE A 1 329 ? 11.498  10.644  -7.233  1.00 90.88 329 A 1 
ATOM 2728 C CA  . PHE A 1 329 ? 10.198  10.825  -6.579  1.00 89.72 329 A 1 
ATOM 2729 C C   . PHE A 1 329 ? 10.221  10.422  -5.102  1.00 90.02 329 A 1 
ATOM 2730 O O   . PHE A 1 329 ? 9.587   11.085  -4.275  1.00 88.97 329 A 1 
ATOM 2731 C CB  . PHE A 1 329 ? 9.118   10.039  -7.337  1.00 87.93 329 A 1 
ATOM 2732 C CG  . PHE A 1 329 ? 8.618   10.727  -8.590  1.00 82.18 329 A 1 
ATOM 2733 C CD1 . PHE A 1 329 ? 7.934   11.951  -8.483  1.00 76.99 329 A 1 
ATOM 2734 C CD2 . PHE A 1 329 ? 8.804   10.141  -9.854  1.00 76.64 329 A 1 
ATOM 2735 C CE1 . PHE A 1 329 ? 7.451   12.595  -9.636  1.00 70.98 329 A 1 
ATOM 2736 C CE2 . PHE A 1 329 ? 8.321   10.783  -11.006 1.00 69.56 329 A 1 
ATOM 2737 C CZ  . PHE A 1 329 ? 7.644   12.012  -10.899 1.00 70.91 329 A 1 
ATOM 2738 N N   . ARG A 1 330 ? 10.976  9.385   -4.735  1.00 92.97 330 A 1 
ATOM 2739 C CA  . ARG A 1 330 ? 11.154  8.982   -3.333  1.00 93.39 330 A 1 
ATOM 2740 C C   . ARG A 1 330 ? 11.811  10.092  -2.518  1.00 93.18 330 A 1 
ATOM 2741 O O   . ARG A 1 330 ? 11.276  10.457  -1.473  1.00 92.58 330 A 1 
ATOM 2742 C CB  . ARG A 1 330 ? 11.963  7.680   -3.262  1.00 93.97 330 A 1 
ATOM 2743 C CG  . ARG A 1 330 ? 12.028  7.115   -1.832  1.00 93.27 330 A 1 
ATOM 2744 C CD  . ARG A 1 330 ? 12.883  5.843   -1.741  1.00 93.32 330 A 1 
ATOM 2745 N NE  . ARG A 1 330 ? 12.443  4.820   -2.698  1.00 92.34 330 A 1 
ATOM 2746 C CZ  . ARG A 1 330 ? 11.320  4.131   -2.670  1.00 94.31 330 A 1 
ATOM 2747 N NH1 . ARG A 1 330 ? 10.491  4.170   -1.670  1.00 89.56 330 A 1 
ATOM 2748 N NH2 . ARG A 1 330 ? 11.014  3.382   -3.690  1.00 91.92 330 A 1 
ATOM 2749 N N   . ILE A 1 331 ? 12.910  10.661  -3.008  1.00 93.53 331 A 1 
ATOM 2750 C CA  . ILE A 1 331 ? 13.582  11.796  -2.352  1.00 93.78 331 A 1 
ATOM 2751 C C   . ILE A 1 331 ? 12.609  12.970  -2.218  1.00 92.92 331 A 1 
ATOM 2752 O O   . ILE A 1 331 ? 12.470  13.533  -1.132  1.00 92.11 331 A 1 
ATOM 2753 C CB  . ILE A 1 331 ? 14.858  12.214  -3.116  1.00 94.80 331 A 1 
ATOM 2754 C CG1 . ILE A 1 331 ? 15.919  11.092  -3.095  1.00 94.98 331 A 1 
ATOM 2755 C CG2 . ILE A 1 331 ? 15.463  13.489  -2.491  1.00 94.73 331 A 1 
ATOM 2756 C CD1 . ILE A 1 331 ? 17.060  11.306  -4.095  1.00 94.50 331 A 1 
ATOM 2757 N N   . ASN A 1 332 ? 11.898  13.310  -3.279  1.00 90.62 332 A 1 
ATOM 2758 C CA  . ASN A 1 332 ? 10.942  14.417  -3.279  1.00 88.84 332 A 1 
ATOM 2759 C C   . ASN A 1 332 ? 9.822   14.243  -2.233  1.00 88.16 332 A 1 
ATOM 2760 O O   . ASN A 1 332 ? 9.515   15.175  -1.484  1.00 85.97 332 A 1 
ATOM 2761 C CB  . ASN A 1 332 ? 10.369  14.536  -4.698  1.00 87.01 332 A 1 
ATOM 2762 C CG  . ASN A 1 332 ? 9.483   15.754  -4.822  1.00 82.49 332 A 1 
ATOM 2763 O OD1 . ASN A 1 332 ? 9.813   16.836  -4.369  1.00 75.16 332 A 1 
ATOM 2764 N ND2 . ASN A 1 332 ? 8.327   15.605  -5.416  1.00 75.37 332 A 1 
ATOM 2765 N N   . SER A 1 333 ? 9.253   13.043  -2.147  1.00 88.10 333 A 1 
ATOM 2766 C CA  . SER A 1 333 ? 8.228   12.703  -1.152  1.00 87.55 333 A 1 
ATOM 2767 C C   . SER A 1 333 ? 8.790   12.706  0.272   1.00 87.72 333 A 1 
ATOM 2768 O O   . SER A 1 333 ? 8.157   13.239  1.178   1.00 86.84 333 A 1 
ATOM 2769 C CB  . SER A 1 333 ? 7.625   11.341  -1.491  1.00 86.66 333 A 1 
ATOM 2770 O OG  . SER A 1 333 ? 6.625   10.984  -0.560  1.00 76.55 333 A 1 
ATOM 2771 N N   . HIS A 1 334 ? 9.990   12.183  0.480   1.00 90.54 334 A 1 
ATOM 2772 C CA  . HIS A 1 334 ? 10.630  12.186  1.798   1.00 90.96 334 A 1 
ATOM 2773 C C   . HIS A 1 334 ? 10.974  13.602  2.276   1.00 90.62 334 A 1 
ATOM 2774 O O   . HIS A 1 334 ? 10.805  13.893  3.455   1.00 89.81 334 A 1 
ATOM 2775 C CB  . HIS A 1 334 ? 11.872  11.283  1.790   1.00 91.58 334 A 1 
ATOM 2776 C CG  . HIS A 1 334 ? 11.547  9.806   1.763   1.00 91.80 334 A 1 
ATOM 2777 N ND1 . HIS A 1 334 ? 10.291  9.230   1.658   1.00 85.72 334 A 1 
ATOM 2778 C CD2 . HIS A 1 334 ? 12.457  8.793   1.895   1.00 86.26 334 A 1 
ATOM 2779 C CE1 . HIS A 1 334 ? 10.453  7.906   1.731   1.00 87.63 334 A 1 
ATOM 2780 N NE2 . HIS A 1 334 ? 11.746  7.599   1.873   1.00 88.42 334 A 1 
ATOM 2781 N N   . LEU A 1 335 ? 11.371  14.510  1.382   1.00 89.89 335 A 1 
ATOM 2782 C CA  . LEU A 1 335 ? 11.569  15.921  1.735   1.00 89.12 335 A 1 
ATOM 2783 C C   . LEU A 1 335 ? 10.253  16.600  2.135   1.00 88.01 335 A 1 
ATOM 2784 O O   . LEU A 1 335 ? 10.246  17.364  3.098   1.00 86.66 335 A 1 
ATOM 2785 C CB  . LEU A 1 335 ? 12.227  16.667  0.565   1.00 89.55 335 A 1 
ATOM 2786 C CG  . LEU A 1 335 ? 13.700  16.304  0.326   1.00 88.68 335 A 1 
ATOM 2787 C CD1 . LEU A 1 335 ? 14.169  16.994  -0.952  1.00 87.16 335 A 1 
ATOM 2788 C CD2 . LEU A 1 335 ? 14.613  16.740  1.472   1.00 87.08 335 A 1 
ATOM 2789 N N   . LEU A 1 336 ? 9.144   16.302  1.458   1.00 85.70 336 A 1 
ATOM 2790 C CA  . LEU A 1 336 ? 7.821   16.792  1.866   1.00 83.89 336 A 1 
ATOM 2791 C C   . LEU A 1 336 ? 7.446   16.271  3.253   1.00 83.52 336 A 1 
ATOM 2792 O O   . LEU A 1 336 ? 7.108   17.063  4.126   1.00 81.90 336 A 1 
ATOM 2793 C CB  . LEU A 1 336 ? 6.765   16.393  0.826   1.00 81.64 336 A 1 
ATOM 2794 C CG  . LEU A 1 336 ? 5.331   16.829  1.191   1.00 76.04 336 A 1 
ATOM 2795 C CD1 . LEU A 1 336 ? 5.195   18.351  1.320   1.00 73.26 336 A 1 
ATOM 2796 C CD2 . LEU A 1 336 ? 4.366   16.351  0.108   1.00 71.95 336 A 1 
ATOM 2797 N N   . TYR A 1 337 ? 7.572   14.966  3.462   1.00 86.58 337 A 1 
ATOM 2798 C CA  . TYR A 1 337 ? 7.318   14.323  4.746   1.00 86.61 337 A 1 
ATOM 2799 C C   . TYR A 1 337 ? 8.129   14.947  5.892   1.00 85.95 337 A 1 
ATOM 2800 O O   . TYR A 1 337 ? 7.585   15.285  6.936   1.00 84.59 337 A 1 
ATOM 2801 C CB  . TYR A 1 337 ? 7.655   12.837  4.594   1.00 86.52 337 A 1 
ATOM 2802 C CG  . TYR A 1 337 ? 7.865   12.133  5.909   1.00 87.30 337 A 1 
ATOM 2803 C CD1 . TYR A 1 337 ? 9.166   11.934  6.402   1.00 83.79 337 A 1 
ATOM 2804 C CD2 . TYR A 1 337 ? 6.753   11.711  6.655   1.00 84.60 337 A 1 
ATOM 2805 C CE1 . TYR A 1 337 ? 9.353   11.276  7.628   1.00 83.78 337 A 1 
ATOM 2806 C CE2 . TYR A 1 337 ? 6.940   11.051  7.876   1.00 83.93 337 A 1 
ATOM 2807 C CZ  . TYR A 1 337 ? 8.239   10.822  8.357   1.00 85.51 337 A 1 
ATOM 2808 O OH  . TYR A 1 337 ? 8.410   10.143  9.517   1.00 84.59 337 A 1 
ATOM 2809 N N   . ILE A 1 338 ? 9.437   15.140  5.689   1.00 88.09 338 A 1 
ATOM 2810 C CA  . ILE A 1 338 ? 10.311  15.765  6.690   1.00 87.84 338 A 1 
ATOM 2811 C C   . ILE A 1 338 ? 9.872   17.213  6.959   1.00 86.84 338 A 1 
ATOM 2812 O O   . ILE A 1 338 ? 9.898   17.648  8.106   1.00 85.63 338 A 1 
ATOM 2813 C CB  . ILE A 1 338 ? 11.783  15.665  6.234   1.00 88.16 338 A 1 
ATOM 2814 C CG1 . ILE A 1 338 ? 12.285  14.198  6.254   1.00 86.28 338 A 1 
ATOM 2815 C CG2 . ILE A 1 338 ? 12.698  16.499  7.140   1.00 85.47 338 A 1 
ATOM 2816 C CD1 . ILE A 1 338 ? 13.592  13.985  5.473   1.00 80.78 338 A 1 
ATOM 2817 N N   . SER A 1 339 ? 9.445   17.953  5.936   1.00 86.23 339 A 1 
ATOM 2818 C CA  . SER A 1 339 ? 8.917   19.319  6.094   1.00 84.19 339 A 1 
ATOM 2819 C C   . SER A 1 339 ? 7.659   19.339  6.956   1.00 83.04 339 A 1 
ATOM 2820 O O   . SER A 1 339 ? 7.592   20.117  7.904   1.00 80.53 339 A 1 
ATOM 2821 C CB  . SER A 1 339 ? 8.562   19.958  4.749   1.00 82.74 339 A 1 
ATOM 2822 O OG  . SER A 1 339 ? 9.624   19.893  3.848   1.00 73.44 339 A 1 
ATOM 2823 N N   . THR A 1 340 ? 6.705   18.458  6.665   1.00 82.70 340 A 1 
ATOM 2824 C CA  . THR A 1 340 ? 5.468   18.297  7.447   1.00 80.69 340 A 1 
ATOM 2825 C C   . THR A 1 340 ? 5.790   17.979  8.900   1.00 81.00 340 A 1 
ATOM 2826 O O   . THR A 1 340 ? 5.371   18.706  9.792   1.00 79.15 340 A 1 
ATOM 2827 C CB  . THR A 1 340 ? 4.585   17.194  6.845   1.00 77.51 340 A 1 
ATOM 2828 O OG1 . THR A 1 340 ? 4.260   17.516  5.515   1.00 71.37 340 A 1 
ATOM 2829 C CG2 . THR A 1 340 ? 3.272   17.005  7.590   1.00 69.08 340 A 1 
ATOM 2830 N N   . PHE A 1 341 ? 6.638   16.986  9.139   1.00 82.88 341 A 1 
ATOM 2831 C CA  . PHE A 1 341 ? 7.027   16.593  10.494  1.00 83.25 341 A 1 
ATOM 2832 C C   . PHE A 1 341 ? 7.675   17.736  11.293  1.00 81.54 341 A 1 
ATOM 2833 O O   . PHE A 1 341 ? 7.403   17.912  12.477  1.00 79.45 341 A 1 
ATOM 2834 C CB  . PHE A 1 341 ? 7.980   15.401  10.389  1.00 84.54 341 A 1 
ATOM 2835 C CG  . PHE A 1 341 ? 8.377   14.852  11.739  1.00 86.15 341 A 1 
ATOM 2836 C CD1 . PHE A 1 341 ? 9.596   15.223  12.332  1.00 82.44 341 A 1 
ATOM 2837 C CD2 . PHE A 1 341 ? 7.496   13.997  12.424  1.00 83.45 341 A 1 
ATOM 2838 C CE1 . PHE A 1 341 ? 9.937   14.731  13.600  1.00 82.64 341 A 1 
ATOM 2839 C CE2 . PHE A 1 341 ? 7.838   13.507  13.691  1.00 83.28 341 A 1 
ATOM 2840 C CZ  . PHE A 1 341 ? 9.059   13.871  14.280  1.00 85.97 341 A 1 
ATOM 2841 N N   . ILE A 1 342 ? 8.535   18.540  10.654  1.00 84.79 342 A 1 
ATOM 2842 C CA  . ILE A 1 342 ? 9.185   19.694  11.294  1.00 83.31 342 A 1 
ATOM 2843 C C   . ILE A 1 342 ? 8.174   20.807  11.598  1.00 81.06 342 A 1 
ATOM 2844 O O   . ILE A 1 342 ? 8.280   21.444  12.646  1.00 77.04 342 A 1 
ATOM 2845 C CB  . ILE A 1 342 ? 10.350  20.179  10.408  1.00 82.16 342 A 1 
ATOM 2846 C CG1 . ILE A 1 342 ? 11.497  19.151  10.507  1.00 79.06 342 A 1 
ATOM 2847 C CG2 . ILE A 1 342 ? 10.867  21.572  10.817  1.00 78.15 342 A 1 
ATOM 2848 C CD1 . ILE A 1 342 ? 12.599  19.403  9.481   1.00 75.55 342 A 1 
ATOM 2849 N N   . GLN A 1 343 ? 7.201   21.031  10.708  1.00 81.11 343 A 1 
ATOM 2850 C CA  . GLN A 1 343 ? 6.126   21.995  10.936  1.00 78.91 343 A 1 
ATOM 2851 C C   . GLN A 1 343 ? 5.242   21.565  12.111  1.00 77.69 343 A 1 
ATOM 2852 O O   . GLN A 1 343 ? 4.986   22.380  12.999  1.00 73.59 343 A 1 
ATOM 2853 C CB  . GLN A 1 343 ? 5.323   22.183  9.643   1.00 75.02 343 A 1 
ATOM 2854 C CG  . GLN A 1 343 ? 4.138   23.141  9.832   1.00 68.50 343 A 1 
ATOM 2855 C CD  . GLN A 1 343 ? 3.542   23.612  8.515   1.00 65.90 343 A 1 
ATOM 2856 O OE1 . GLN A 1 343 ? 4.247   23.840  7.547   1.00 60.22 343 A 1 
ATOM 2857 N NE2 . GLN A 1 343 ? 2.250   23.824  8.433   1.00 56.92 343 A 1 
ATOM 2858 N N   . ASP A 1 344 ? 4.852   20.294  12.168  1.00 74.61 344 A 1 
ATOM 2859 C CA  . ASP A 1 344 ? 3.966   19.744  13.203  1.00 70.88 344 A 1 
ATOM 2860 C C   . ASP A 1 344 ? 4.564   19.862  14.616  1.00 70.17 344 A 1 
ATOM 2861 O O   . ASP A 1 344 ? 3.849   20.037  15.602  1.00 67.33 344 A 1 
ATOM 2862 C CB  . ASP A 1 344 ? 3.664   18.265  12.891  1.00 66.13 344 A 1 
ATOM 2863 C CG  . ASP A 1 344 ? 2.861   18.040  11.607  1.00 60.21 344 A 1 
ATOM 2864 O OD1 . ASP A 1 344 ? 2.265   19.008  11.092  1.00 55.03 344 A 1 
ATOM 2865 O OD2 . ASP A 1 344 ? 2.863   16.878  11.138  1.00 53.39 344 A 1 
ATOM 2866 N N   . VAL A 1 345 ? 5.897   19.848  14.734  1.00 69.48 345 A 1 
ATOM 2867 C CA  . VAL A 1 345 ? 6.598   20.091  16.012  1.00 65.54 345 A 1 
ATOM 2868 C C   . VAL A 1 345 ? 6.917   21.574  16.270  1.00 66.69 345 A 1 
ATOM 2869 O O   . VAL A 1 345 ? 7.549   21.899  17.280  1.00 62.64 345 A 1 
ATOM 2870 C CB  . VAL A 1 345 ? 7.824   19.180  16.195  1.00 62.32 345 A 1 
ATOM 2871 C CG1 . VAL A 1 345 ? 7.441   17.698  16.140  1.00 58.48 345 A 1 
ATOM 2872 C CG2 . VAL A 1 345 ? 8.912   19.457  15.167  1.00 59.89 345 A 1 
ATOM 2873 N N   . GLY A 1 346 ? 6.473   22.482  15.391  1.00 68.31 346 A 1 
ATOM 2874 C CA  . GLY A 1 346 ? 6.581   23.937  15.558  1.00 67.47 346 A 1 
ATOM 2875 C C   . GLY A 1 346 ? 7.898   24.566  15.087  1.00 69.29 346 A 1 
ATOM 2876 O O   . GLY A 1 346 ? 8.196   25.706  15.441  1.00 65.96 346 A 1 
ATOM 2877 N N   . CYS A 1 347 ? 8.715   23.867  14.284  1.00 69.00 347 A 1 
ATOM 2878 C CA  . CYS A 1 347 ? 9.984   24.385  13.754  1.00 68.10 347 A 1 
ATOM 2879 C C   . CYS A 1 347 ? 9.798   24.999  12.350  1.00 68.97 347 A 1 
ATOM 2880 O O   . CYS A 1 347 ? 10.153  24.390  11.341  1.00 66.58 347 A 1 
ATOM 2881 C CB  . CYS A 1 347 ? 11.037  23.273  13.777  1.00 65.33 347 A 1 
ATOM 2882 S SG  . CYS A 1 347 ? 11.485  22.807  15.472  1.00 60.07 347 A 1 
ATOM 2883 N N   . MET A 1 348 ? 9.276   26.232  12.254  1.00 68.31 348 A 1 
ATOM 2884 C CA  . MET A 1 348 ? 8.827   26.824  10.977  1.00 68.71 348 A 1 
ATOM 2885 C C   . MET A 1 348 ? 9.956   27.193  9.998   1.00 70.55 348 A 1 
ATOM 2886 O O   . MET A 1 348 ? 9.859   26.911  8.805   1.00 67.16 348 A 1 
ATOM 2887 C CB  . MET A 1 348 ? 7.956   28.058  11.259  1.00 64.44 348 A 1 
ATOM 2888 C CG  . MET A 1 348 ? 6.685   27.712  12.040  1.00 58.80 348 A 1 
ATOM 2889 S SD  . MET A 1 348 ? 5.633   26.468  11.255  1.00 52.83 348 A 1 
ATOM 2890 C CE  . MET A 1 348 ? 4.918   27.417  9.889   1.00 48.43 348 A 1 
ATOM 2891 N N   . THR A 1 349 ? 11.040  27.816  10.468  1.00 69.21 349 A 1 
ATOM 2892 C CA  . THR A 1 349 ? 12.096  28.341  9.575   1.00 68.68 349 A 1 
ATOM 2893 C C   . THR A 1 349 ? 12.773  27.273  8.693   1.00 69.94 349 A 1 
ATOM 2894 O O   . THR A 1 349 ? 12.949  27.524  7.503   1.00 67.23 349 A 1 
ATOM 2895 C CB  . THR A 1 349 ? 13.150  29.126  10.372  1.00 65.37 349 A 1 
ATOM 2896 O OG1 . THR A 1 349 ? 12.518  30.092  11.174  1.00 60.50 349 A 1 
ATOM 2897 C CG2 . THR A 1 349 ? 14.157  29.860  9.487   1.00 58.54 349 A 1 
ATOM 2898 N N   . PRO A 1 350 ? 13.146  26.083  9.204   1.00 72.10 350 A 1 
ATOM 2899 C CA  . PRO A 1 350 ? 13.784  25.053  8.381   1.00 71.65 350 A 1 
ATOM 2900 C C   . PRO A 1 350 ? 12.899  24.484  7.262   1.00 73.96 350 A 1 
ATOM 2901 O O   . PRO A 1 350 ? 13.440  23.969  6.286   1.00 73.43 350 A 1 
ATOM 2902 C CB  . PRO A 1 350 ? 14.211  23.958  9.359   1.00 69.10 350 A 1 
ATOM 2903 C CG  . PRO A 1 350 ? 14.355  24.683  10.689  1.00 65.90 350 A 1 
ATOM 2904 C CD  . PRO A 1 350 ? 13.227  25.696  10.607  1.00 67.71 350 A 1 
ATOM 2905 N N   . VAL A 1 351 ? 11.573  24.597  7.368   1.00 75.24 351 A 1 
ATOM 2906 C CA  . VAL A 1 351 ? 10.616  24.051  6.383   1.00 76.09 351 A 1 
ATOM 2907 C C   . VAL A 1 351 ? 10.877  24.609  4.975   1.00 77.47 351 A 1 
ATOM 2908 O O   . VAL A 1 351 ? 10.870  23.867  3.990   1.00 76.83 351 A 1 
ATOM 2909 C CB  . VAL A 1 351 ? 9.169   24.345  6.830   1.00 74.11 351 A 1 
ATOM 2910 C CG1 . VAL A 1 351 ? 8.134   23.889  5.804   1.00 69.24 351 A 1 
ATOM 2911 C CG2 . VAL A 1 351 ? 8.854   23.641  8.154   1.00 70.40 351 A 1 
ATOM 2912 N N   . PHE A 1 352 ? 11.202  25.898  4.870   1.00 78.55 352 A 1 
ATOM 2913 C CA  . PHE A 1 352 ? 11.464  26.557  3.589   1.00 77.78 352 A 1 
ATOM 2914 C C   . PHE A 1 352 ? 12.635  25.944  2.811   1.00 78.52 352 A 1 
ATOM 2915 O O   . PHE A 1 352 ? 12.616  25.940  1.581   1.00 77.01 352 A 1 
ATOM 2916 C CB  . PHE A 1 352 ? 11.714  28.049  3.831   1.00 74.64 352 A 1 
ATOM 2917 C CG  . PHE A 1 352 ? 10.497  28.782  4.358   1.00 68.42 352 A 1 
ATOM 2918 C CD1 . PHE A 1 352 ? 9.404   29.028  3.503   1.00 61.46 352 A 1 
ATOM 2919 C CD2 . PHE A 1 352 ? 10.443  29.206  5.696   1.00 60.16 352 A 1 
ATOM 2920 C CE1 . PHE A 1 352 ? 8.265   29.693  3.986   1.00 53.79 352 A 1 
ATOM 2921 C CE2 . PHE A 1 352 ? 9.303   29.870  6.180   1.00 53.12 352 A 1 
ATOM 2922 C CZ  . PHE A 1 352 ? 8.210   30.114  5.327   1.00 53.11 352 A 1 
ATOM 2923 N N   . PHE A 1 353 ? 13.637  25.381  3.495   1.00 78.89 353 A 1 
ATOM 2924 C CA  . PHE A 1 353 ? 14.762  24.734  2.817   1.00 78.51 353 A 1 
ATOM 2925 C C   . PHE A 1 353 ? 14.315  23.497  2.037   1.00 79.67 353 A 1 
ATOM 2926 O O   . PHE A 1 353 ? 14.732  23.323  0.892   1.00 78.42 353 A 1 
ATOM 2927 C CB  . PHE A 1 353 ? 15.867  24.380  3.818   1.00 76.19 353 A 1 
ATOM 2928 C CG  . PHE A 1 353 ? 16.494  25.570  4.515   1.00 73.46 353 A 1 
ATOM 2929 C CD1 . PHE A 1 353 ? 16.953  26.672  3.770   1.00 68.80 353 A 1 
ATOM 2930 C CD2 . PHE A 1 353 ? 16.629  25.572  5.916   1.00 67.02 353 A 1 
ATOM 2931 C CE1 . PHE A 1 353 ? 17.522  27.783  4.420   1.00 63.28 353 A 1 
ATOM 2932 C CE2 . PHE A 1 353 ? 17.201  26.681  6.566   1.00 63.66 353 A 1 
ATOM 2933 C CZ  . PHE A 1 353 ? 17.643  27.790  5.819   1.00 63.64 353 A 1 
ATOM 2934 N N   . ALA A 1 354 ? 13.431  22.693  2.603   1.00 81.14 354 A 1 
ATOM 2935 C CA  . ALA A 1 354 ? 12.954  21.490  1.938   1.00 80.49 354 A 1 
ATOM 2936 C C   . ALA A 1 354 ? 12.088  21.807  0.708   1.00 80.71 354 A 1 
ATOM 2937 O O   . ALA A 1 354 ? 12.165  21.088  -0.289  1.00 79.59 354 A 1 
ATOM 2938 C CB  . ALA A 1 354 ? 12.235  20.635  2.967   1.00 79.84 354 A 1 
ATOM 2939 N N   . PHE A 1 355 ? 11.352  22.931  0.699   1.00 79.78 355 A 1 
ATOM 2940 C CA  . PHE A 1 355 ? 10.664  23.393  -0.512  1.00 78.26 355 A 1 
ATOM 2941 C C   . PHE A 1 355 ? 11.635  23.726  -1.647  1.00 79.76 355 A 1 
ATOM 2942 O O   . PHE A 1 355 ? 11.402  23.333  -2.790  1.00 77.99 355 A 1 
ATOM 2943 C CB  . PHE A 1 355 ? 9.785   24.606  -0.199  1.00 74.20 355 A 1 
ATOM 2944 C CG  . PHE A 1 355 ? 8.512   24.254  0.532   1.00 68.69 355 A 1 
ATOM 2945 C CD1 . PHE A 1 355 ? 7.499   23.536  -0.134  1.00 62.82 355 A 1 
ATOM 2946 C CD2 . PHE A 1 355 ? 8.321   24.668  1.861   1.00 61.32 355 A 1 
ATOM 2947 C CE1 . PHE A 1 355 ? 6.300   23.236  0.532   1.00 57.10 355 A 1 
ATOM 2948 C CE2 . PHE A 1 355 ? 7.119   24.367  2.524   1.00 56.41 355 A 1 
ATOM 2949 C CZ  . PHE A 1 355 ? 6.109   23.654  1.860   1.00 55.30 355 A 1 
ATOM 2950 N N   . THR A 1 356 ? 12.749  24.392  -1.351  1.00 82.33 356 A 1 
ATOM 2951 C CA  . THR A 1 356 ? 13.770  24.681  -2.369  1.00 81.85 356 A 1 
ATOM 2952 C C   . THR A 1 356 ? 14.447  23.411  -2.889  1.00 82.88 356 A 1 
ATOM 2953 O O   . THR A 1 356 ? 14.744  23.316  -4.078  1.00 81.95 356 A 1 
ATOM 2954 C CB  . THR A 1 356 ? 14.838  25.675  -1.885  1.00 79.91 356 A 1 
ATOM 2955 O OG1 . THR A 1 356 ? 15.577  25.221  -0.775  1.00 74.36 356 A 1 
ATOM 2956 C CG2 . THR A 1 356 ? 14.235  27.024  -1.511  1.00 72.05 356 A 1 
ATOM 2957 N N   . ASP A 1 357 ? 14.653  22.422  -2.025  1.00 84.94 357 A 1 
ATOM 2958 C CA  . ASP A 1 357 ? 15.231  21.133  -2.399  1.00 84.90 357 A 1 
ATOM 2959 C C   . ASP A 1 357 ? 14.286  20.368  -3.338  1.00 86.07 357 A 1 
ATOM 2960 O O   . ASP A 1 357 ? 14.718  19.876  -4.385  1.00 85.43 357 A 1 
ATOM 2961 C CB  . ASP A 1 357 ? 15.566  20.314  -1.134  1.00 83.31 357 A 1 
ATOM 2962 C CG  . ASP A 1 357 ? 16.645  20.922  -0.223  1.00 82.41 357 A 1 
ATOM 2963 O OD1 . ASP A 1 357 ? 17.339  21.889  -0.612  1.00 78.41 357 A 1 
ATOM 2964 O OD2 . ASP A 1 357 ? 16.835  20.401  0.899   1.00 78.58 357 A 1 
ATOM 2965 N N   . ARG A 1 358 ? 12.987  20.343  -3.035  1.00 85.23 358 A 1 
ATOM 2966 C CA  . ARG A 1 358 ? 11.949  19.745  -3.892  1.00 84.94 358 A 1 
ATOM 2967 C C   . ARG A 1 358 ? 11.872  20.425  -5.256  1.00 85.92 358 A 1 
ATOM 2968 O O   . ARG A 1 358 ? 11.802  19.729  -6.264  1.00 84.85 358 A 1 
ATOM 2969 C CB  . ARG A 1 358 ? 10.582  19.808  -3.202  1.00 83.00 358 A 1 
ATOM 2970 C CG  . ARG A 1 358 ? 10.470  18.814  -2.037  1.00 77.91 358 A 1 
ATOM 2971 C CD  . ARG A 1 358 ? 9.075   18.880  -1.402  1.00 75.99 358 A 1 
ATOM 2972 N NE  . ARG A 1 358 ? 8.047   18.310  -2.299  1.00 71.48 358 A 1 
ATOM 2973 C CZ  . ARG A 1 358 ? 6.774   18.659  -2.387  1.00 68.41 358 A 1 
ATOM 2974 N NH1 . ARG A 1 358 ? 6.245   19.586  -1.646  1.00 62.95 358 A 1 
ATOM 2975 N NH2 . ARG A 1 358 ? 5.995   18.066  -3.248  1.00 60.98 358 A 1 
ATOM 2976 N N   . GLN A 1 359 ? 11.932  21.764  -5.307  1.00 85.95 359 A 1 
ATOM 2977 C CA  . GLN A 1 359 ? 11.903  22.484  -6.582  1.00 85.67 359 A 1 
ATOM 2978 C C   . GLN A 1 359 ? 13.055  22.054  -7.499  1.00 86.83 359 A 1 
ATOM 2979 O O   . GLN A 1 359 ? 12.829  21.772  -8.670  1.00 86.40 359 A 1 
ATOM 2980 C CB  . GLN A 1 359 ? 11.904  23.996  -6.321  1.00 83.66 359 A 1 
ATOM 2981 C CG  . GLN A 1 359 ? 11.775  24.821  -7.610  1.00 76.94 359 A 1 
ATOM 2982 C CD  . GLN A 1 359 ? 10.551  24.448  -8.444  1.00 75.53 359 A 1 
ATOM 2983 O OE1 . GLN A 1 359 ? 9.431   24.341  -7.963  1.00 70.16 359 A 1 
ATOM 2984 N NE2 . GLN A 1 359 ? 10.722  24.210  -9.723  1.00 66.82 359 A 1 
ATOM 2985 N N   . LYS A 1 360 ? 14.259  21.886  -6.966  1.00 89.28 360 A 1 
ATOM 2986 C CA  . LYS A 1 360 ? 15.416  21.439  -7.756  1.00 89.35 360 A 1 
ATOM 2987 C C   . LYS A 1 360 ? 15.270  20.008  -8.291  1.00 90.41 360 A 1 
ATOM 2988 O O   . LYS A 1 360 ? 15.789  19.698  -9.360  1.00 89.12 360 A 1 
ATOM 2989 C CB  . LYS A 1 360 ? 16.671  21.615  -6.900  1.00 88.38 360 A 1 
ATOM 2990 C CG  . LYS A 1 360 ? 17.927  21.489  -7.759  1.00 83.39 360 A 1 
ATOM 2991 C CD  . LYS A 1 360 ? 19.123  22.041  -6.999  1.00 79.07 360 A 1 
ATOM 2992 C CE  . LYS A 1 360 ? 20.328  22.090  -7.932  1.00 73.49 360 A 1 
ATOM 2993 N NZ  . LYS A 1 360 ? 21.385  22.961  -7.377  1.00 65.55 360 A 1 
ATOM 2994 N N   . ILE A 1 361 ? 14.570  19.142  -7.566  1.00 89.13 361 A 1 
ATOM 2995 C CA  . ILE A 1 361 ? 14.201  17.806  -8.059  1.00 89.44 361 A 1 
ATOM 2996 C C   . ILE A 1 361 ? 13.174  17.929  -9.188  1.00 89.24 361 A 1 
ATOM 2997 O O   . ILE A 1 361 ? 13.318  17.253  -10.204 1.00 88.19 361 A 1 
ATOM 2998 C CB  . ILE A 1 361 ? 13.681  16.914  -6.910  1.00 89.36 361 A 1 
ATOM 2999 C CG1 . ILE A 1 361 ? 14.805  16.662  -5.882  1.00 86.60 361 A 1 
ATOM 3000 C CG2 . ILE A 1 361 ? 13.157  15.570  -7.447  1.00 86.16 361 A 1 
ATOM 3001 C CD1 . ILE A 1 361 ? 14.293  16.100  -4.555  1.00 80.39 361 A 1 
ATOM 3002 N N   . TYR A 1 362 ? 12.177  18.805  -9.047  1.00 86.92 362 A 1 
ATOM 3003 C CA  . TYR A 1 362 ? 11.190  19.045  -10.099 1.00 85.99 362 A 1 
ATOM 3004 C C   . TYR A 1 362 ? 11.814  19.596  -11.372 1.00 86.89 362 A 1 
ATOM 3005 O O   . TYR A 1 362 ? 11.453  19.117  -12.437 1.00 85.99 362 A 1 
ATOM 3006 C CB  . TYR A 1 362 ? 10.078  19.981  -9.623  1.00 83.72 362 A 1 
ATOM 3007 C CG  . TYR A 1 362 ? 9.138   19.374  -8.614  1.00 80.04 362 A 1 
ATOM 3008 C CD1 . TYR A 1 362 ? 8.588   18.098  -8.846  1.00 75.20 362 A 1 
ATOM 3009 C CD2 . TYR A 1 362 ? 8.786   20.101  -7.463  1.00 74.82 362 A 1 
ATOM 3010 C CE1 . TYR A 1 362 ? 7.731   17.520  -7.900  1.00 71.33 362 A 1 
ATOM 3011 C CE2 . TYR A 1 362 ? 7.922   19.532  -6.514  1.00 70.82 362 A 1 
ATOM 3012 C CZ  . TYR A 1 362 ? 7.413   18.230  -6.723  1.00 70.33 362 A 1 
ATOM 3013 O OH  . TYR A 1 362 ? 6.644   17.651  -5.785  1.00 66.26 362 A 1 
ATOM 3014 N N   . ASP A 1 363 ? 12.784  20.492  -11.284 1.00 88.60 363 A 1 
ATOM 3015 C CA  . ASP A 1 363 ? 13.491  21.015  -12.458 1.00 89.01 363 A 1 
ATOM 3016 C C   . ASP A 1 363 ? 14.172  19.878  -13.249 1.00 90.29 363 A 1 
ATOM 3017 O O   . ASP A 1 363 ? 14.136  19.846  -14.479 1.00 89.83 363 A 1 
ATOM 3018 C CB  . ASP A 1 363 ? 14.539  22.053  -12.021 1.00 88.52 363 A 1 
ATOM 3019 C CG  . ASP A 1 363 ? 14.001  23.271  -11.250 1.00 87.00 363 A 1 
ATOM 3020 O OD1 . ASP A 1 363 ? 12.788  23.579  -11.319 1.00 84.49 363 A 1 
ATOM 3021 O OD2 . ASP A 1 363 ? 14.826  23.892  -10.536 1.00 84.06 363 A 1 
ATOM 3022 N N   . LEU A 1 364 ? 14.746  18.894  -12.546 1.00 90.29 364 A 1 
ATOM 3023 C CA  . LEU A 1 364 ? 15.336  17.701  -13.164 1.00 91.02 364 A 1 
ATOM 3024 C C   . LEU A 1 364 ? 14.268  16.775  -13.768 1.00 91.13 364 A 1 
ATOM 3025 O O   . LEU A 1 364 ? 14.423  16.319  -14.900 1.00 89.72 364 A 1 
ATOM 3026 C CB  . LEU A 1 364 ? 16.211  16.986  -12.115 1.00 91.11 364 A 1 
ATOM 3027 C CG  . LEU A 1 364 ? 16.760  15.613  -12.551 1.00 89.08 364 A 1 
ATOM 3028 C CD1 . LEU A 1 364 ? 17.638  15.685  -13.797 1.00 85.42 364 A 1 
ATOM 3029 C CD2 . LEU A 1 364 ? 17.613  15.036  -11.420 1.00 86.23 364 A 1 
ATOM 3030 N N   . ILE A 1 365 ? 13.189  16.500  -13.036 1.00 89.15 365 A 1 
ATOM 3031 C CA  . ILE A 1 365 ? 12.089  15.658  -13.528 1.00 88.11 365 A 1 
ATOM 3032 C C   . ILE A 1 365 ? 11.447  16.295  -14.763 1.00 88.05 365 A 1 
ATOM 3033 O O   . ILE A 1 365 ? 11.268  15.611  -15.765 1.00 86.90 365 A 1 
ATOM 3034 C CB  . ILE A 1 365 ? 11.057  15.386  -12.408 1.00 86.92 365 A 1 
ATOM 3035 C CG1 . ILE A 1 365 ? 11.673  14.450  -11.338 1.00 85.56 365 A 1 
ATOM 3036 C CG2 . ILE A 1 365 ? 9.765   14.758  -12.969 1.00 85.39 365 A 1 
ATOM 3037 C CD1 . ILE A 1 365 ? 10.820  14.309  -10.071 1.00 80.47 365 A 1 
ATOM 3038 N N   . GLU A 1 366 ? 11.151  17.585  -14.726 1.00 87.63 366 A 1 
ATOM 3039 C CA  . GLU A 1 366 ? 10.532  18.337  -15.822 1.00 87.16 366 A 1 
ATOM 3040 C C   . GLU A 1 366 ? 11.427  18.358  -17.067 1.00 87.54 366 A 1 
ATOM 3041 O O   . GLU A 1 366 ? 10.942  18.138  -18.176 1.00 86.16 366 A 1 
ATOM 3042 C CB  . GLU A 1 366 ? 10.195  19.751  -15.322 1.00 85.35 366 A 1 
ATOM 3043 C CG  . GLU A 1 366 ? 9.437   20.601  -16.346 1.00 78.85 366 A 1 
ATOM 3044 C CD  . GLU A 1 366 ? 8.852   21.901  -15.762 1.00 77.07 366 A 1 
ATOM 3045 O OE1 . GLU A 1 366 ? 8.352   22.715  -16.568 1.00 70.40 366 A 1 
ATOM 3046 O OE2 . GLU A 1 366 ? 8.804   22.069  -14.518 1.00 70.97 366 A 1 
ATOM 3047 N N   . ALA A 1 367 ? 12.738  18.513  -16.897 1.00 89.46 367 A 1 
ATOM 3048 C CA  . ALA A 1 367 ? 13.684  18.396  -18.007 1.00 89.64 367 A 1 
ATOM 3049 C C   . ALA A 1 367 ? 13.667  17.002  -18.657 1.00 89.47 367 A 1 
ATOM 3050 O O   . ALA A 1 367 ? 13.849  16.891  -19.869 1.00 88.20 367 A 1 
ATOM 3051 C CB  . ALA A 1 367 ? 15.082  18.755  -17.494 1.00 90.10 367 A 1 
ATOM 3052 N N   . ILE A 1 368 ? 13.449  15.940  -17.878 1.00 89.09 368 A 1 
ATOM 3053 C CA  . ILE A 1 368 ? 13.383  14.559  -18.379 1.00 88.29 368 A 1 
ATOM 3054 C C   . ILE A 1 368 ? 12.018  14.261  -19.003 1.00 86.99 368 A 1 
ATOM 3055 O O   . ILE A 1 368 ? 11.950  13.689  -20.089 1.00 84.92 368 A 1 
ATOM 3056 C CB  . ILE A 1 368 ? 13.737  13.560  -17.249 1.00 88.61 368 A 1 
ATOM 3057 C CG1 . ILE A 1 368 ? 15.230  13.701  -16.869 1.00 88.01 368 A 1 
ATOM 3058 C CG2 . ILE A 1 368 ? 13.439  12.103  -17.670 1.00 87.93 368 A 1 
ATOM 3059 C CD1 . ILE A 1 368 ? 15.616  12.956  -15.583 1.00 85.30 368 A 1 
ATOM 3060 N N   . THR A 1 369 ? 10.932  14.626  -18.340 1.00 86.40 369 A 1 
ATOM 3061 C CA  . THR A 1 369 ? 9.573   14.192  -18.705 1.00 84.10 369 A 1 
ATOM 3062 C C   . THR A 1 369 ? 8.843   15.168  -19.627 1.00 82.64 369 A 1 
ATOM 3063 O O   . THR A 1 369 ? 7.824   14.805  -20.207 1.00 78.22 369 A 1 
ATOM 3064 C CB  . THR A 1 369 ? 8.725   13.913  -17.460 1.00 82.32 369 A 1 
ATOM 3065 O OG1 . THR A 1 369 ? 8.525   15.093  -16.728 1.00 79.76 369 A 1 
ATOM 3066 C CG2 . THR A 1 369 ? 9.348   12.876  -16.520 1.00 79.07 369 A 1 
ATOM 3067 N N   . GLY A 1 370 ? 9.339   16.390  -19.773 1.00 81.45 370 A 1 
ATOM 3068 C CA  . GLY A 1 370 ? 8.691   17.487  -20.496 1.00 79.36 370 A 1 
ATOM 3069 C C   . GLY A 1 370 ? 7.576   18.188  -19.709 1.00 78.31 370 A 1 
ATOM 3070 O O   . GLY A 1 370 ? 7.002   19.155  -20.197 1.00 74.09 370 A 1 
ATOM 3071 N N   . ALA A 1 371 ? 7.264   17.724  -18.504 1.00 73.92 371 A 1 
ATOM 3072 C CA  . ALA A 1 371 ? 6.303   18.333  -17.597 1.00 71.43 371 A 1 
ATOM 3073 C C   . ALA A 1 371 ? 6.651   17.958  -16.153 1.00 69.86 371 A 1 
ATOM 3074 O O   . ALA A 1 371 ? 6.984   16.809  -15.875 1.00 62.68 371 A 1 
ATOM 3075 C CB  . ALA A 1 371 ? 4.893   17.849  -17.956 1.00 66.68 371 A 1 
ATOM 3076 N N   . ARG A 1 372 ? 6.485   18.887  -15.223 1.00 63.14 372 A 1 
ATOM 3077 C CA  . ARG A 1 372 ? 6.806   18.691  -13.796 1.00 61.94 372 A 1 
ATOM 3078 C C   . ARG A 1 372 ? 6.208   17.408  -13.214 1.00 63.19 372 A 1 
ATOM 3079 O O   . ARG A 1 372 ? 6.853   16.724  -12.421 1.00 59.42 372 A 1 
ATOM 3080 C CB  . ARG A 1 372 ? 6.328   19.923  -13.023 1.00 56.29 372 A 1 
ATOM 3081 C CG  . ARG A 1 372 ? 6.721   19.856  -11.538 1.00 53.88 372 A 1 
ATOM 3082 C CD  . ARG A 1 372 ? 6.444   21.179  -10.831 1.00 49.38 372 A 1 
ATOM 3083 N NE  . ARG A 1 372 ? 7.346   22.237  -11.313 1.00 45.67 372 A 1 
ATOM 3084 C CZ  . ARG A 1 372 ? 7.266   23.524  -11.036 1.00 42.38 372 A 1 
ATOM 3085 N NH1 . ARG A 1 372 ? 6.338   24.008  -10.258 1.00 39.73 372 A 1 
ATOM 3086 N NH2 . ARG A 1 372 ? 8.137   24.346  -11.558 1.00 39.44 372 A 1 
ATOM 3087 N N   . MET A 1 373 ? 4.989   17.093  -13.621 1.00 60.91 373 A 1 
ATOM 3088 C CA  . MET A 1 373 ? 4.244   15.932  -13.152 1.00 60.12 373 A 1 
ATOM 3089 C C   . MET A 1 373 ? 3.600   15.207  -14.323 1.00 63.26 373 A 1 
ATOM 3090 O O   . MET A 1 373 ? 2.415   15.386  -14.596 1.00 58.68 373 A 1 
ATOM 3091 C CB  . MET A 1 373 ? 3.192   16.365  -12.125 1.00 53.44 373 A 1 
ATOM 3092 C CG  . MET A 1 373 ? 3.802   16.996  -10.874 1.00 47.12 373 A 1 
ATOM 3093 S SD  . MET A 1 373 ? 5.112   16.063  -10.030 1.00 42.06 373 A 1 
ATOM 3094 C CE  . MET A 1 373 ? 4.362   14.437  -9.885  1.00 38.29 373 A 1 
ATOM 3095 N N   . HIS A 1 374 ? 4.367   14.382  -15.038 1.00 62.73 374 A 1 
ATOM 3096 C CA  . HIS A 1 374 ? 3.830   13.594  -16.141 1.00 61.87 374 A 1 
ATOM 3097 C C   . HIS A 1 374 ? 3.175   12.301  -15.614 1.00 63.20 374 A 1 
ATOM 3098 O O   . HIS A 1 374 ? 3.899   11.361  -15.277 1.00 59.68 374 A 1 
ATOM 3099 C CB  . HIS A 1 374 ? 4.928   13.338  -17.175 1.00 56.67 374 A 1 
ATOM 3100 C CG  . HIS A 1 374 ? 4.368   12.841  -18.479 1.00 53.34 374 A 1 
ATOM 3101 N ND1 . HIS A 1 374 ? 3.778   11.631  -18.701 1.00 47.05 374 A 1 
ATOM 3102 C CD2 . HIS A 1 374 ? 4.307   13.533  -19.659 1.00 45.40 374 A 1 
ATOM 3103 C CE1 . HIS A 1 374 ? 3.361   11.590  -19.975 1.00 42.93 374 A 1 
ATOM 3104 N NE2 . HIS A 1 374 ? 3.668   12.733  -20.596 1.00 43.98 374 A 1 
ATOM 3105 N N   . PRO A 1 375 ? 1.827   12.200  -15.562 1.00 62.80 375 A 1 
ATOM 3106 C CA  . PRO A 1 375 ? 1.148   11.087  -14.891 1.00 60.92 375 A 1 
ATOM 3107 C C   . PRO A 1 375 ? 1.324   9.758   -15.623 1.00 63.48 375 A 1 
ATOM 3108 O O   . PRO A 1 375 ? 1.266   8.697   -15.016 1.00 61.21 375 A 1 
ATOM 3109 C CB  . PRO A 1 375 ? -0.324  11.507  -14.827 1.00 55.49 375 A 1 
ATOM 3110 C CG  . PRO A 1 375 ? -0.487  12.430  -16.026 1.00 53.85 375 A 1 
ATOM 3111 C CD  . PRO A 1 375 ? 0.857   13.143  -16.087 1.00 55.23 375 A 1 
ATOM 3112 N N   . ALA A 1 376 ? 1.578   9.802   -16.932 1.00 66.72 376 A 1 
ATOM 3113 C CA  . ALA A 1 376 ? 1.701   8.613   -17.765 1.00 67.00 376 A 1 
ATOM 3114 C C   . ALA A 1 376 ? 3.139   8.397   -18.270 1.00 70.99 376 A 1 
ATOM 3115 O O   . ALA A 1 376 ? 3.323   7.936   -19.400 1.00 67.67 376 A 1 
ATOM 3116 C CB  . ALA A 1 376 ? 0.656   8.727   -18.875 1.00 59.90 376 A 1 
ATOM 3117 N N   . TRP A 1 377 ? 4.155   8.774   -17.487 1.00 74.24 377 A 1 
ATOM 3118 C CA  . TRP A 1 377 ? 5.544   8.589   -17.926 1.00 76.80 377 A 1 
ATOM 3119 C C   . TRP A 1 377 ? 5.944   7.109   -18.001 1.00 79.19 377 A 1 
ATOM 3120 O O   . TRP A 1 377 ? 6.530   6.677   -18.994 1.00 78.47 377 A 1 
ATOM 3121 C CB  . TRP A 1 377 ? 6.501   9.353   -17.016 1.00 74.03 377 A 1 
ATOM 3122 C CG  . TRP A 1 377 ? 7.907   9.271   -17.509 1.00 72.63 377 A 1 
ATOM 3123 C CD1 . TRP A 1 377 ? 8.869   8.442   -17.046 1.00 65.41 377 A 1 
ATOM 3124 C CD2 . TRP A 1 377 ? 8.504   9.992   -18.630 1.00 68.59 377 A 1 
ATOM 3125 N NE1 . TRP A 1 377 ? 10.017  8.605   -17.799 1.00 61.42 377 A 1 
ATOM 3126 C CE2 . TRP A 1 377 ? 9.846   9.539   -18.785 1.00 64.33 377 A 1 
ATOM 3127 C CE3 . TRP A 1 377 ? 8.040   10.980  -19.519 1.00 63.26 377 A 1 
ATOM 3128 C CZ2 . TRP A 1 377 ? 10.690  10.043  -19.787 1.00 62.67 377 A 1 
ATOM 3129 C CZ3 . TRP A 1 377 ? 8.884   11.498  -20.522 1.00 61.24 377 A 1 
ATOM 3130 C CH2 . TRP A 1 377 ? 10.204  11.028  -20.657 1.00 60.22 377 A 1 
ATOM 3131 N N   . PHE A 1 378 ? 5.588   6.321   -16.994 1.00 82.19 378 A 1 
ATOM 3132 C CA  . PHE A 1 378 ? 5.703   4.868   -17.072 1.00 82.89 378 A 1 
ATOM 3133 C C   . PHE A 1 378 ? 4.585   4.313   -17.953 1.00 81.90 378 A 1 
ATOM 3134 O O   . PHE A 1 378 ? 3.408   4.597   -17.746 1.00 79.23 378 A 1 
ATOM 3135 C CB  . PHE A 1 378 ? 5.703   4.254   -15.669 1.00 82.61 378 A 1 
ATOM 3136 C CG  . PHE A 1 378 ? 6.864   4.659   -14.775 1.00 84.21 378 A 1 
ATOM 3137 C CD1 . PHE A 1 378 ? 8.131   4.970   -15.301 1.00 80.68 378 A 1 
ATOM 3138 C CD2 . PHE A 1 378 ? 6.673   4.690   -13.380 1.00 80.96 378 A 1 
ATOM 3139 C CE1 . PHE A 1 378 ? 9.191   5.324   -14.446 1.00 80.33 378 A 1 
ATOM 3140 C CE2 . PHE A 1 378 ? 7.736   5.037   -12.528 1.00 80.54 378 A 1 
ATOM 3141 C CZ  . PHE A 1 378 ? 8.995   5.356   -13.059 1.00 82.80 378 A 1 
ATOM 3142 N N   . ARG A 1 379 ? 4.966   3.535   -18.967 1.00 86.60 379 A 1 
ATOM 3143 C CA  . ARG A 1 379 ? 4.048   2.899   -19.918 1.00 86.93 379 A 1 
ATOM 3144 C C   . ARG A 1 379 ? 4.184   1.388   -19.827 1.00 88.90 379 A 1 
ATOM 3145 O O   . ARG A 1 379 ? 5.259   0.881   -19.504 1.00 87.48 379 A 1 
ATOM 3146 C CB  . ARG A 1 379 ? 4.323   3.386   -21.350 1.00 84.11 379 A 1 
ATOM 3147 C CG  . ARG A 1 379 ? 4.190   4.903   -21.550 1.00 80.34 379 A 1 
ATOM 3148 C CD  . ARG A 1 379 ? 2.780   5.409   -21.245 1.00 75.95 379 A 1 
ATOM 3149 N NE  . ARG A 1 379 ? 2.686   6.861   -21.475 1.00 70.30 379 A 1 
ATOM 3150 C CZ  . ARG A 1 379 ? 1.854   7.507   -22.277 1.00 64.81 379 A 1 
ATOM 3151 N NH1 . ARG A 1 379 ? 0.963   6.894   -22.990 1.00 59.13 379 A 1 
ATOM 3152 N NH2 . ARG A 1 379 ? 1.928   8.798   -22.377 1.00 57.39 379 A 1 
ATOM 3153 N N   . ILE A 1 380 ? 3.117   0.684   -20.161 1.00 88.26 380 A 1 
ATOM 3154 C CA  . ILE A 1 380 ? 3.154   -0.769  -20.342 1.00 88.81 380 A 1 
ATOM 3155 C C   . ILE A 1 380 ? 4.159   -1.077  -21.462 1.00 88.95 380 A 1 
ATOM 3156 O O   . ILE A 1 380 ? 4.003   -0.605  -22.591 1.00 88.09 380 A 1 
ATOM 3157 C CB  . ILE A 1 380 ? 1.744   -1.319  -20.647 1.00 88.85 380 A 1 
ATOM 3158 C CG1 . ILE A 1 380 ? 0.776   -1.046  -19.471 1.00 87.99 380 A 1 
ATOM 3159 C CG2 . ILE A 1 380 ? 1.813   -2.826  -20.944 1.00 88.26 380 A 1 
ATOM 3160 C CD1 . ILE A 1 380 ? -0.699  -1.212  -19.850 1.00 84.84 380 A 1 
ATOM 3161 N N   . GLY A 1 381 ? 5.202   -1.822  -21.126 1.00 91.14 381 A 1 
ATOM 3162 C CA  . GLY A 1 381 ? 6.302   -2.170  -22.020 1.00 91.80 381 A 1 
ATOM 3163 C C   . GLY A 1 381 ? 7.389   -1.103  -22.181 1.00 92.80 381 A 1 
ATOM 3164 O O   . GLY A 1 381 ? 8.241   -1.259  -23.054 1.00 91.84 381 A 1 
ATOM 3165 N N   . GLY A 1 382 ? 7.403   -0.018  -21.392 1.00 91.80 382 A 1 
ATOM 3166 C CA  . GLY A 1 382 ? 8.459   0.988   -21.533 1.00 91.75 382 A 1 
ATOM 3167 C C   . GLY A 1 382 ? 8.269   2.272   -20.733 1.00 92.05 382 A 1 
ATOM 3168 O O   . GLY A 1 382 ? 7.724   2.276   -19.630 1.00 90.68 382 A 1 
ATOM 3169 N N   . VAL A 1 383 ? 8.745   3.371   -21.304 1.00 90.02 383 A 1 
ATOM 3170 C CA  . VAL A 1 383 ? 8.537   4.748   -20.833 1.00 89.62 383 A 1 
ATOM 3171 C C   . VAL A 1 383 ? 8.036   5.626   -21.987 1.00 88.41 383 A 1 
ATOM 3172 O O   . VAL A 1 383 ? 8.103   5.220   -23.150 1.00 86.56 383 A 1 
ATOM 3173 C CB  . VAL A 1 383 ? 9.804   5.325   -20.159 1.00 90.02 383 A 1 
ATOM 3174 C CG1 . VAL A 1 383 ? 10.165  4.536   -18.895 1.00 88.52 383 A 1 
ATOM 3175 C CG2 . VAL A 1 383 ? 11.021  5.356   -21.090 1.00 88.86 383 A 1 
ATOM 3176 N N   . ALA A 1 384 ? 7.483   6.803   -21.681 1.00 86.53 384 A 1 
ATOM 3177 C CA  . ALA A 1 384 ? 6.830   7.651   -22.685 1.00 84.97 384 A 1 
ATOM 3178 C C   . ALA A 1 384 ? 7.794   8.160   -23.769 1.00 84.41 384 A 1 
ATOM 3179 O O   . ALA A 1 384 ? 7.449   8.144   -24.951 1.00 81.87 384 A 1 
ATOM 3180 C CB  . ALA A 1 384 ? 6.135   8.811   -21.971 1.00 83.30 384 A 1 
ATOM 3181 N N   . HIS A 1 385 ? 8.994   8.583   -23.371 1.00 86.63 385 A 1 
ATOM 3182 C CA  . HIS A 1 385 ? 10.048  9.104   -24.249 1.00 86.58 385 A 1 
ATOM 3183 C C   . HIS A 1 385 ? 11.423  8.638   -23.765 1.00 88.53 385 A 1 
ATOM 3184 O O   . HIS A 1 385 ? 11.576  8.238   -22.609 1.00 87.50 385 A 1 
ATOM 3185 C CB  . HIS A 1 385 ? 9.980   10.640  -24.293 1.00 83.19 385 A 1 
ATOM 3186 C CG  . HIS A 1 385 ? 8.631   11.186  -24.690 1.00 78.24 385 A 1 
ATOM 3187 N ND1 . HIS A 1 385 ? 7.988   10.974  -25.881 1.00 65.78 385 A 1 
ATOM 3188 C CD2 . HIS A 1 385 ? 7.788   11.936  -23.909 1.00 67.23 385 A 1 
ATOM 3189 C CE1 . HIS A 1 385 ? 6.782   11.567  -25.818 1.00 62.12 385 A 1 
ATOM 3190 N NE2 . HIS A 1 385 ? 6.622   12.169  -24.636 1.00 64.87 385 A 1 
ATOM 3191 N N   . ASP A 1 386 ? 12.411  8.713   -24.643 1.00 90.31 386 A 1 
ATOM 3192 C CA  . ASP A 1 386 ? 13.804  8.504   -24.247 1.00 91.60 386 A 1 
ATOM 3193 C C   . ASP A 1 386 ? 14.342  9.692   -23.425 1.00 91.91 386 A 1 
ATOM 3194 O O   . ASP A 1 386 ? 13.742  10.772  -23.388 1.00 90.80 386 A 1 
ATOM 3195 C CB  . ASP A 1 386 ? 14.665  8.234   -25.494 1.00 91.92 386 A 1 
ATOM 3196 C CG  . ASP A 1 386 ? 15.967  7.492   -25.174 1.00 92.25 386 A 1 
ATOM 3197 O OD1 . ASP A 1 386 ? 16.237  7.180   -23.990 1.00 89.79 386 A 1 
ATOM 3198 O OD2 . ASP A 1 386 ? 16.723  7.156   -26.106 1.00 89.72 386 A 1 
ATOM 3199 N N   . LEU A 1 387 ? 15.481  9.496   -22.764 1.00 93.50 387 A 1 
ATOM 3200 C CA  . LEU A 1 387 ? 16.136  10.554  -21.998 1.00 94.60 387 A 1 
ATOM 3201 C C   . LEU A 1 387 ? 16.606  11.698  -22.918 1.00 94.59 387 A 1 
ATOM 3202 O O   . LEU A 1 387 ? 17.254  11.445  -23.941 1.00 93.70 387 A 1 
ATOM 3203 C CB  . LEU A 1 387 ? 17.311  9.975   -21.196 1.00 95.08 387 A 1 
ATOM 3204 C CG  . LEU A 1 387 ? 16.899  9.009   -20.071 1.00 94.87 387 A 1 
ATOM 3205 C CD1 . LEU A 1 387 ? 18.162  8.425   -19.435 1.00 93.97 387 A 1 
ATOM 3206 C CD2 . LEU A 1 387 ? 16.087  9.703   -18.977 1.00 93.85 387 A 1 
ATOM 3207 N N   . PRO A 1 388 ? 16.343  12.968  -22.558 1.00 93.54 388 A 1 
ATOM 3208 C CA  . PRO A 1 388 ? 16.774  14.111  -23.356 1.00 93.42 388 A 1 
ATOM 3209 C C   . PRO A 1 388 ? 18.295  14.297  -23.298 1.00 94.54 388 A 1 
ATOM 3210 O O   . PRO A 1 388 ? 18.975  13.899  -22.348 1.00 94.20 388 A 1 
ATOM 3211 C CB  . PRO A 1 388 ? 16.026  15.311  -22.777 1.00 91.75 388 A 1 
ATOM 3212 C CG  . PRO A 1 388 ? 15.878  14.935  -21.308 1.00 90.21 388 A 1 
ATOM 3213 C CD  . PRO A 1 388 ? 15.655  13.424  -21.362 1.00 92.50 388 A 1 
ATOM 3214 N N   . LYS A 1 389 ? 18.849  14.987  -24.298 1.00 94.09 389 A 1 
ATOM 3215 C CA  . LYS A 1 389 ? 20.267  15.374  -24.274 1.00 93.89 389 A 1 
ATOM 3216 C C   . LYS A 1 389 ? 20.564  16.232  -23.037 1.00 94.29 389 A 1 
ATOM 3217 O O   . LYS A 1 389 ? 19.839  17.180  -22.745 1.00 93.05 389 A 1 
ATOM 3218 C CB  . LYS A 1 389 ? 20.661  16.121  -25.560 1.00 93.15 389 A 1 
ATOM 3219 C CG  . LYS A 1 389 ? 20.625  15.213  -26.799 1.00 84.87 389 A 1 
ATOM 3220 C CD  . LYS A 1 389 ? 21.112  15.969  -28.047 1.00 79.90 389 A 1 
ATOM 3221 C CE  . LYS A 1 389 ? 21.076  15.037  -29.264 1.00 72.01 389 A 1 
ATOM 3222 N NZ  . LYS A 1 389 ? 21.538  15.714  -30.504 1.00 61.49 389 A 1 
ATOM 3223 N N   . GLY A 1 390 ? 21.649  15.921  -22.332 1.00 94.73 390 A 1 
ATOM 3224 C CA  . GLY A 1 390 ? 22.089  16.675  -21.148 1.00 95.04 390 A 1 
ATOM 3225 C C   . GLY A 1 390 ? 21.451  16.252  -19.816 1.00 95.91 390 A 1 
ATOM 3226 O O   . GLY A 1 390 ? 21.824  16.808  -18.782 1.00 95.06 390 A 1 
ATOM 3227 N N   . TRP A 1 391 ? 20.569  15.241  -19.798 1.00 95.68 391 A 1 
ATOM 3228 C CA  . TRP A 1 391 ? 19.987  14.698  -18.553 1.00 96.21 391 A 1 
ATOM 3229 C C   . TRP A 1 391 ? 21.062  14.297  -17.525 1.00 96.69 391 A 1 
ATOM 3230 O O   . TRP A 1 391 ? 20.913  14.543  -16.326 1.00 96.57 391 A 1 
ATOM 3231 C CB  . TRP A 1 391 ? 19.117  13.478  -18.889 1.00 96.33 391 A 1 
ATOM 3232 C CG  . TRP A 1 391 ? 19.877  12.222  -19.229 1.00 96.43 391 A 1 
ATOM 3233 C CD1 . TRP A 1 391 ? 20.244  11.818  -20.464 1.00 95.99 391 A 1 
ATOM 3234 C CD2 . TRP A 1 391 ? 20.431  11.222  -18.317 1.00 96.74 391 A 1 
ATOM 3235 N NE1 . TRP A 1 391 ? 20.983  10.655  -20.384 1.00 96.03 391 A 1 
ATOM 3236 C CE2 . TRP A 1 391 ? 21.137  10.246  -19.082 1.00 96.36 391 A 1 
ATOM 3237 C CE3 . TRP A 1 391 ? 20.413  11.050  -16.916 1.00 96.42 391 A 1 
ATOM 3238 C CZ2 . TRP A 1 391 ? 21.814  9.163   -18.489 1.00 95.90 391 A 1 
ATOM 3239 C CZ3 . TRP A 1 391 ? 21.082  9.963   -16.309 1.00 96.04 391 A 1 
ATOM 3240 C CH2 . TRP A 1 391 ? 21.783  9.028   -17.092 1.00 95.65 391 A 1 
ATOM 3241 N N   . ASN A 1 392 ? 22.167  13.748  -17.996 1.00 97.05 392 A 1 
ATOM 3242 C CA  . ASN A 1 392 ? 23.293  13.296  -17.185 1.00 97.45 392 A 1 
ATOM 3243 C C   . ASN A 1 392 ? 24.010  14.457  -16.474 1.00 97.79 392 A 1 
ATOM 3244 O O   . ASN A 1 392 ? 24.426  14.310  -15.326 1.00 97.62 392 A 1 
ATOM 3245 C CB  . ASN A 1 392 ? 24.254  12.491  -18.084 1.00 97.35 392 A 1 
ATOM 3246 C CG  . ASN A 1 392 ? 24.866  13.288  -19.230 1.00 96.84 392 A 1 
ATOM 3247 O OD1 . ASN A 1 392 ? 24.260  14.172  -19.820 1.00 91.30 392 A 1 
ATOM 3248 N ND2 . ASN A 1 392 ? 26.095  13.011  -19.581 1.00 91.75 392 A 1 
ATOM 3249 N N   . ILE A 1 393 ? 24.105  15.625  -17.104 1.00 97.11 393 A 1 
ATOM 3250 C CA  . ILE A 1 393 ? 24.691  16.835  -16.506 1.00 97.21 393 A 1 
ATOM 3251 C C   . ILE A 1 393 ? 23.791  17.337  -15.373 1.00 97.24 393 A 1 
ATOM 3252 O O   . ILE A 1 393 ? 24.278  17.645  -14.284 1.00 96.68 393 A 1 
ATOM 3253 C CB  . ILE A 1 393 ? 24.917  17.928  -17.584 1.00 97.24 393 A 1 
ATOM 3254 C CG1 . ILE A 1 393 ? 25.861  17.421  -18.701 1.00 96.18 393 A 1 
ATOM 3255 C CG2 . ILE A 1 393 ? 25.471  19.213  -16.942 1.00 95.89 393 A 1 
ATOM 3256 C CD1 . ILE A 1 393 ? 25.991  18.370  -19.900 1.00 90.89 393 A 1 
ATOM 3257 N N   . LEU A 1 394 ? 22.473  17.372  -15.602 1.00 96.69 394 A 1 
ATOM 3258 C CA  . LEU A 1 394 ? 21.496  17.787  -14.591 1.00 96.27 394 A 1 
ATOM 3259 C C   . LEU A 1 394 ? 21.519  16.857  -13.372 1.00 96.74 394 A 1 
ATOM 3260 O O   . LEU A 1 394 ? 21.608  17.333  -12.238 1.00 96.38 394 A 1 
ATOM 3261 C CB  . LEU A 1 394 ? 20.093  17.827  -15.219 1.00 95.44 394 A 1 
ATOM 3262 C CG  . LEU A 1 394 ? 19.898  18.882  -16.323 1.00 93.39 394 A 1 
ATOM 3263 C CD1 . LEU A 1 394 ? 18.503  18.723  -16.923 1.00 90.85 394 A 1 
ATOM 3264 C CD2 . LEU A 1 394 ? 20.032  20.309  -15.787 1.00 90.62 394 A 1 
ATOM 3265 N N   . LEU A 1 395 ? 21.516  15.542  -13.596 1.00 96.97 395 A 1 
ATOM 3266 C CA  . LEU A 1 395 ? 21.578  14.559  -12.515 1.00 97.58 395 A 1 
ATOM 3267 C C   . LEU A 1 395 ? 22.910  14.638  -11.756 1.00 97.83 395 A 1 
ATOM 3268 O O   . LEU A 1 395 ? 22.912  14.617  -10.527 1.00 97.84 395 A 1 
ATOM 3269 C CB  . LEU A 1 395 ? 21.309  13.155  -13.088 1.00 97.72 395 A 1 
ATOM 3270 C CG  . LEU A 1 395 ? 21.320  12.044  -12.023 1.00 97.40 395 A 1 
ATOM 3271 C CD1 . LEU A 1 395 ? 20.314  12.278  -10.893 1.00 96.62 395 A 1 
ATOM 3272 C CD2 . LEU A 1 395 ? 20.983  10.703  -12.670 1.00 96.58 395 A 1 
ATOM 3273 N N   . LYS A 1 396 ? 24.039  14.802  -12.449 1.00 97.78 396 A 1 
ATOM 3274 C CA  . LYS A 1 396 ? 25.352  14.989  -11.810 1.00 97.85 396 A 1 
ATOM 3275 C C   . LYS A 1 396 ? 25.364  16.216  -10.894 1.00 97.67 396 A 1 
ATOM 3276 O O   . LYS A 1 396 ? 25.739  16.101  -9.729  1.00 97.36 396 A 1 
ATOM 3277 C CB  . LYS A 1 396 ? 26.435  15.075  -12.894 1.00 97.93 396 A 1 
ATOM 3278 C CG  . LYS A 1 396 ? 27.828  15.215  -12.265 1.00 96.25 396 A 1 
ATOM 3279 C CD  . LYS A 1 396 ? 28.912  15.297  -13.342 1.00 93.07 396 A 1 
ATOM 3280 C CE  . LYS A 1 396 ? 30.240  15.548  -12.635 1.00 85.12 396 A 1 
ATOM 3281 N NZ  . LYS A 1 396 ? 31.362  15.706  -13.593 1.00 76.04 396 A 1 
ATOM 3282 N N   . ASN A 1 397 ? 24.891  17.354  -11.383 1.00 97.32 397 A 1 
ATOM 3283 C CA  . ASN A 1 397 ? 24.807  18.589  -10.596 1.00 96.63 397 A 1 
ATOM 3284 C C   . ASN A 1 397 ? 23.912  18.417  -9.357  1.00 96.30 397 A 1 
ATOM 3285 O O   . ASN A 1 397 ? 24.237  18.919  -8.277  1.00 95.28 397 A 1 
ATOM 3286 C CB  . ASN A 1 397 ? 24.265  19.714  -11.499 1.00 96.36 397 A 1 
ATOM 3287 C CG  . ASN A 1 397 ? 25.243  20.163  -12.570 1.00 94.65 397 A 1 
ATOM 3288 O OD1 . ASN A 1 397 ? 26.432  19.911  -12.528 1.00 88.53 397 A 1 
ATOM 3289 N ND2 . ASN A 1 397 ? 24.775  20.896  -13.552 1.00 89.31 397 A 1 
ATOM 3290 N N   . PHE A 1 398 ? 22.803  17.693  -9.495  1.00 96.71 398 A 1 
ATOM 3291 C CA  . PHE A 1 398 ? 21.927  17.358  -8.373  1.00 96.67 398 A 1 
ATOM 3292 C C   . PHE A 1 398 ? 22.638  16.476  -7.335  1.00 97.04 398 A 1 
ATOM 3293 O O   . PHE A 1 398 ? 22.615  16.804  -6.147  1.00 96.75 398 A 1 
ATOM 3294 C CB  . PHE A 1 398 ? 20.645  16.699  -8.903  1.00 96.20 398 A 1 
ATOM 3295 C CG  . PHE A 1 398 ? 19.740  16.204  -7.796  1.00 95.98 398 A 1 
ATOM 3296 C CD1 . PHE A 1 398 ? 19.667  14.830  -7.500  1.00 94.72 398 A 1 
ATOM 3297 C CD2 . PHE A 1 398 ? 19.013  17.127  -7.026  1.00 94.98 398 A 1 
ATOM 3298 C CE1 . PHE A 1 398 ? 18.866  14.382  -6.439  1.00 94.06 398 A 1 
ATOM 3299 C CE2 . PHE A 1 398 ? 18.216  16.679  -5.961  1.00 94.06 398 A 1 
ATOM 3300 C CZ  . PHE A 1 398 ? 18.141  15.306  -5.667  1.00 94.10 398 A 1 
ATOM 3301 N N   . LEU A 1 399 ? 23.342  15.427  -7.756  1.00 97.29 399 A 1 
ATOM 3302 C CA  . LEU A 1 399 ? 24.084  14.512  -6.877  1.00 97.68 399 A 1 
ATOM 3303 C C   . LEU A 1 399 ? 25.239  15.194  -6.123  1.00 97.62 399 A 1 
ATOM 3304 O O   . LEU A 1 399 ? 25.562  14.800  -5.005  1.00 97.24 399 A 1 
ATOM 3305 C CB  . LEU A 1 399 ? 24.624  13.340  -7.716  1.00 97.91 399 A 1 
ATOM 3306 C CG  . LEU A 1 399 ? 23.551  12.341  -8.187  1.00 97.65 399 A 1 
ATOM 3307 C CD1 . LEU A 1 399 ? 24.183  11.344  -9.163  1.00 96.84 399 A 1 
ATOM 3308 C CD2 . LEU A 1 399 ? 22.962  11.549  -7.019  1.00 96.81 399 A 1 
ATOM 3309 N N   . GLU A 1 400 ? 25.853  16.229  -6.682  1.00 97.52 400 A 1 
ATOM 3310 C CA  . GLU A 1 400 ? 26.894  17.025  -6.014  1.00 97.17 400 A 1 
ATOM 3311 C C   . GLU A 1 400 ? 26.318  18.008  -4.979  1.00 96.60 400 A 1 
ATOM 3312 O O   . GLU A 1 400 ? 26.978  18.352  -3.985  1.00 95.12 400 A 1 
ATOM 3313 C CB  . GLU A 1 400 ? 27.696  17.793  -7.076  1.00 96.99 400 A 1 
ATOM 3314 C CG  . GLU A 1 400 ? 28.609  16.873  -7.909  1.00 92.69 400 A 1 
ATOM 3315 C CD  . GLU A 1 400 ? 29.369  17.618  -9.019  1.00 88.17 400 A 1 
ATOM 3316 O OE1 . GLU A 1 400 ? 30.014  16.921  -9.849  1.00 79.85 400 A 1 
ATOM 3317 O OE2 . GLU A 1 400 ? 29.329  18.865  -9.025  1.00 82.29 400 A 1 
ATOM 3318 N N   . TRP A 1 401 ? 25.095  18.471  -5.200  1.00 96.33 401 A 1 
ATOM 3319 C CA  . TRP A 1 401 ? 24.436  19.488  -4.384  1.00 95.55 401 A 1 
ATOM 3320 C C   . TRP A 1 401 ? 23.601  18.907  -3.233  1.00 95.69 401 A 1 
ATOM 3321 O O   . TRP A 1 401 ? 23.738  19.357  -2.089  1.00 94.22 401 A 1 
ATOM 3322 C CB  . TRP A 1 401 ? 23.598  20.365  -5.321  1.00 93.71 401 A 1 
ATOM 3323 C CG  . TRP A 1 401 ? 22.719  21.354  -4.628  1.00 90.09 401 A 1 
ATOM 3324 C CD1 . TRP A 1 401 ? 23.062  22.582  -4.203  1.00 82.79 401 A 1 
ATOM 3325 C CD2 . TRP A 1 401 ? 21.312  21.194  -4.303  1.00 84.78 401 A 1 
ATOM 3326 N NE1 . TRP A 1 401 ? 21.965  23.211  -3.656  1.00 79.60 401 A 1 
ATOM 3327 C CE2 . TRP A 1 401 ? 20.855  22.403  -3.703  1.00 82.88 401 A 1 
ATOM 3328 C CE3 . TRP A 1 401 ? 20.368  20.154  -4.480  1.00 75.21 401 A 1 
ATOM 3329 C CZ2 . TRP A 1 401 ? 19.519  22.590  -3.320  1.00 78.08 401 A 1 
ATOM 3330 C CZ3 . TRP A 1 401 ? 19.032  20.331  -4.095  1.00 73.92 401 A 1 
ATOM 3331 C CH2 . TRP A 1 401 ? 18.606  21.544  -3.524  1.00 74.69 401 A 1 
ATOM 3332 N N   . MET A 1 402 ? 22.770  17.902  -3.504  1.00 95.49 402 A 1 
ATOM 3333 C CA  . MET A 1 402 ? 21.765  17.386  -2.565  1.00 95.35 402 A 1 
ATOM 3334 C C   . MET A 1 402 ? 22.358  16.858  -1.248  1.00 95.79 402 A 1 
ATOM 3335 O O   . MET A 1 402 ? 21.840  17.223  -0.194  1.00 95.56 402 A 1 
ATOM 3336 C CB  . MET A 1 402 ? 20.878  16.337  -3.268  1.00 94.53 402 A 1 
ATOM 3337 C CG  . MET A 1 402 ? 19.676  15.921  -2.406  1.00 91.78 402 A 1 
ATOM 3338 S SD  . MET A 1 402 ? 18.464  17.244  -2.152  1.00 89.94 402 A 1 
ATOM 3339 C CE  . MET A 1 402 ? 18.212  17.136  -0.371  1.00 81.84 402 A 1 
ATOM 3340 N N   . PRO A 1 403 ? 23.465  16.102  -1.212  1.00 96.34 403 A 1 
ATOM 3341 C CA  . PRO A 1 403 ? 24.043  15.621  0.050   1.00 96.45 403 A 1 
ATOM 3342 C C   . PRO A 1 403 ? 24.460  16.755  1.000   1.00 96.04 403 A 1 
ATOM 3343 O O   . PRO A 1 403 ? 24.304  16.648  2.218   1.00 95.12 403 A 1 
ATOM 3344 C CB  . PRO A 1 403 ? 25.253  14.767  -0.350  1.00 96.48 403 A 1 
ATOM 3345 C CG  . PRO A 1 403 ? 24.931  14.319  -1.773  1.00 95.56 403 A 1 
ATOM 3346 C CD  . PRO A 1 403 ? 24.189  15.524  -2.338  1.00 96.81 403 A 1 
ATOM 3347 N N   . LYS A 1 404 ? 24.973  17.861  0.456   1.00 95.30 404 A 1 
ATOM 3348 C CA  . LYS A 1 404 ? 25.371  19.040  1.252   1.00 94.15 404 A 1 
ATOM 3349 C C   . LYS A 1 404 ? 24.145  19.718  1.864   1.00 92.90 404 A 1 
ATOM 3350 O O   . LYS A 1 404 ? 24.166  20.062  3.046   1.00 90.68 404 A 1 
ATOM 3351 C CB  . LYS A 1 404 ? 26.159  20.043  0.384   1.00 94.35 404 A 1 
ATOM 3352 C CG  . LYS A 1 404 ? 27.465  19.466  -0.184  1.00 91.95 404 A 1 
ATOM 3353 C CD  . LYS A 1 404 ? 28.132  20.475  -1.138  1.00 87.62 404 A 1 
ATOM 3354 C CE  . LYS A 1 404 ? 29.357  19.839  -1.802  1.00 83.49 404 A 1 
ATOM 3355 N NZ  . LYS A 1 404 ? 29.866  20.648  -2.942  1.00 75.14 404 A 1 
ATOM 3356 N N   . ARG A 1 405 ? 23.086  19.863  1.070   1.00 92.40 405 A 1 
ATOM 3357 C CA  . ARG A 1 405 ? 21.802  20.420  1.515   1.00 91.05 405 A 1 
ATOM 3358 C C   . ARG A 1 405 ? 21.150  19.544  2.578   1.00 91.09 405 A 1 
ATOM 3359 O O   . ARG A 1 405 ? 20.806  20.059  3.636   1.00 89.16 405 A 1 
ATOM 3360 C CB  . ARG A 1 405 ? 20.869  20.591  0.305   1.00 89.24 405 A 1 
ATOM 3361 C CG  . ARG A 1 405 ? 21.303  21.717  -0.637  1.00 82.46 405 A 1 
ATOM 3362 C CD  . ARG A 1 405 ? 21.175  23.115  -0.002  1.00 81.26 405 A 1 
ATOM 3363 N NE  . ARG A 1 405 ? 19.778  23.403  0.329   1.00 77.72 405 A 1 
ATOM 3364 C CZ  . ARG A 1 405 ? 19.306  24.424  1.006   1.00 74.59 405 A 1 
ATOM 3365 N NH1 . ARG A 1 405 ? 20.061  25.377  1.472   1.00 66.14 405 A 1 
ATOM 3366 N NH2 . ARG A 1 405 ? 18.020  24.479  1.217   1.00 65.47 405 A 1 
ATOM 3367 N N   . LEU A 1 406 ? 21.077  18.236  2.363   1.00 91.87 406 A 1 
ATOM 3368 C CA  . LEU A 1 406 ? 20.496  17.282  3.310   1.00 92.05 406 A 1 
ATOM 3369 C C   . LEU A 1 406 ? 21.243  17.290  4.652   1.00 91.83 406 A 1 
ATOM 3370 O O   . LEU A 1 406 ? 20.617  17.355  5.706   1.00 90.56 406 A 1 
ATOM 3371 C CB  . LEU A 1 406 ? 20.487  15.887  2.661   1.00 92.07 406 A 1 
ATOM 3372 C CG  . LEU A 1 406 ? 19.787  14.808  3.513   1.00 88.71 406 A 1 
ATOM 3373 C CD1 . LEU A 1 406 ? 18.307  15.132  3.762   1.00 86.52 406 A 1 
ATOM 3374 C CD2 . LEU A 1 406 ? 19.871  13.468  2.787   1.00 86.99 406 A 1 
ATOM 3375 N N   . LYS A 1 407 ? 22.575  17.311  4.634   1.00 93.12 407 A 1 
ATOM 3376 C CA  . LYS A 1 407 ? 23.394  17.415  5.855   1.00 92.64 407 A 1 
ATOM 3377 C C   . LYS A 1 407 ? 23.115  18.705  6.629   1.00 91.34 407 A 1 
ATOM 3378 O O   . LYS A 1 407 ? 23.004  18.671  7.854   1.00 89.43 407 A 1 
ATOM 3379 C CB  . LYS A 1 407 ? 24.880  17.297  5.484   1.00 93.29 407 A 1 
ATOM 3380 C CG  . LYS A 1 407 ? 25.788  17.310  6.728   1.00 86.43 407 A 1 
ATOM 3381 C CD  . LYS A 1 407 ? 27.257  17.106  6.343   1.00 80.94 407 A 1 
ATOM 3382 C CE  . LYS A 1 407 ? 28.127  17.105  7.606   1.00 72.69 407 A 1 
ATOM 3383 N NZ  . LYS A 1 407 ? 29.561  16.859  7.299   1.00 64.47 407 A 1 
ATOM 3384 N N   . TYR A 1 408 ? 23.026  19.837  5.933   1.00 88.07 408 A 1 
ATOM 3385 C CA  . TYR A 1 408 ? 22.693  21.117  6.560   1.00 85.47 408 A 1 
ATOM 3386 C C   . TYR A 1 408 ? 21.294  21.080  7.180   1.00 85.82 408 A 1 
ATOM 3387 O O   . TYR A 1 408 ? 21.142  21.359  8.371   1.00 84.52 408 A 1 
ATOM 3388 C CB  . TYR A 1 408 ? 22.833  22.241  5.525   1.00 82.99 408 A 1 
ATOM 3389 C CG  . TYR A 1 408 ? 22.425  23.598  6.063   1.00 77.40 408 A 1 
ATOM 3390 C CD1 . TYR A 1 408 ? 21.158  24.131  5.745   1.00 72.05 408 A 1 
ATOM 3391 C CD2 . TYR A 1 408 ? 23.299  24.320  6.901   1.00 69.68 408 A 1 
ATOM 3392 C CE1 . TYR A 1 408 ? 20.771  25.382  6.263   1.00 65.73 408 A 1 
ATOM 3393 C CE2 . TYR A 1 408 ? 22.912  25.567  7.424   1.00 64.40 408 A 1 
ATOM 3394 C CZ  . TYR A 1 408 ? 21.647  26.101  7.106   1.00 64.61 408 A 1 
ATOM 3395 O OH  . TYR A 1 408 ? 21.267  27.309  7.613   1.00 62.61 408 A 1 
ATOM 3396 N N   . TYR A 1 409 ? 20.304  20.645  6.409   1.00 87.02 409 A 1 
ATOM 3397 C CA  . TYR A 1 409 ? 18.911  20.508  6.824   1.00 86.02 409 A 1 
ATOM 3398 C C   . TYR A 1 409 ? 18.752  19.602  8.058   1.00 86.86 409 A 1 
ATOM 3399 O O   . TYR A 1 409 ? 18.136  19.995  9.047   1.00 85.43 409 A 1 
ATOM 3400 C CB  . TYR A 1 409 ? 18.138  19.965  5.618   1.00 84.00 409 A 1 
ATOM 3401 C CG  . TYR A 1 409 ? 16.656  19.900  5.847   1.00 83.08 409 A 1 
ATOM 3402 C CD1 . TYR A 1 409 ? 16.027  18.662  6.057   1.00 77.85 409 A 1 
ATOM 3403 C CD2 . TYR A 1 409 ? 15.902  21.091  5.827   1.00 78.39 409 A 1 
ATOM 3404 C CE1 . TYR A 1 409 ? 14.637  18.614  6.217   1.00 75.35 409 A 1 
ATOM 3405 C CE2 . TYR A 1 409 ? 14.518  21.043  5.993   1.00 75.14 409 A 1 
ATOM 3406 C CZ  . TYR A 1 409 ? 13.877  19.803  6.174   1.00 74.85 409 A 1 
ATOM 3407 O OH  . TYR A 1 409 ? 12.532  19.757  6.299   1.00 72.84 409 A 1 
ATOM 3408 N N   . THR A 1 410 ? 19.402  18.440  8.049   1.00 88.78 410 A 1 
ATOM 3409 C CA  . THR A 1 410 ? 19.405  17.509  9.191   1.00 89.47 410 A 1 
ATOM 3410 C C   . THR A 1 410 ? 20.001  18.150  10.449  1.00 89.67 410 A 1 
ATOM 3411 O O   . THR A 1 410 ? 19.430  18.026  11.530  1.00 88.78 410 A 1 
ATOM 3412 C CB  . THR A 1 410 ? 20.190  16.233  8.849   1.00 89.90 410 A 1 
ATOM 3413 O OG1 . THR A 1 410 ? 19.626  15.604  7.726   1.00 86.52 410 A 1 
ATOM 3414 C CG2 . THR A 1 410 ? 20.178  15.200  9.979   1.00 85.71 410 A 1 
ATOM 3415 N N   . ASN A 1 411 ? 21.125  18.852  10.335  1.00 89.02 411 A 1 
ATOM 3416 C CA  . ASN A 1 411 ? 21.786  19.460  11.492  1.00 88.77 411 A 1 
ATOM 3417 C C   . ASN A 1 411 ? 20.988  20.628  12.091  1.00 87.56 411 A 1 
ATOM 3418 O O   . ASN A 1 411 ? 20.988  20.780  13.306  1.00 85.60 411 A 1 
ATOM 3419 C CB  . ASN A 1 411 ? 23.193  19.920  11.091  1.00 89.71 411 A 1 
ATOM 3420 C CG  . ASN A 1 411 ? 24.189  18.787  10.904  1.00 89.75 411 A 1 
ATOM 3421 O OD1 . ASN A 1 411 ? 24.085  17.683  11.425  1.00 84.45 411 A 1 
ATOM 3422 N ND2 . ASN A 1 411 ? 25.256  19.051  10.186  1.00 85.92 411 A 1 
ATOM 3423 N N   . VAL A 1 412 ? 20.329  21.433  11.265  1.00 86.22 412 A 1 
ATOM 3424 C CA  . VAL A 1 412 ? 19.583  22.619  11.719  1.00 84.83 412 A 1 
ATOM 3425 C C   . VAL A 1 412 ? 18.219  22.249  12.292  1.00 84.98 412 A 1 
ATOM 3426 O O   . VAL A 1 412 ? 17.802  22.840  13.286  1.00 83.29 412 A 1 
ATOM 3427 C CB  . VAL A 1 412 ? 19.456  23.639  10.570  1.00 83.31 412 A 1 
ATOM 3428 C CG1 . VAL A 1 412 ? 18.551  24.830  10.919  1.00 78.12 412 A 1 
ATOM 3429 C CG2 . VAL A 1 412 ? 20.836  24.209  10.223  1.00 78.29 412 A 1 
ATOM 3430 N N   . ALA A 1 413 ? 17.533  21.282  11.688  1.00 87.29 413 A 1 
ATOM 3431 C CA  . ALA A 1 413 ? 16.156  20.949  12.034  1.00 87.55 413 A 1 
ATOM 3432 C C   . ALA A 1 413 ? 16.035  19.638  12.821  1.00 89.40 413 A 1 
ATOM 3433 O O   . ALA A 1 413 ? 15.565  19.632  13.958  1.00 88.61 413 A 1 
ATOM 3434 C CB  . ALA A 1 413 ? 15.334  20.948  10.743  1.00 85.37 413 A 1 
ATOM 3435 N N   . LEU A 1 414 ? 16.486  18.522  12.255  1.00 89.29 414 A 1 
ATOM 3436 C CA  . LEU A 1 414 ? 16.188  17.193  12.807  1.00 90.45 414 A 1 
ATOM 3437 C C   . LEU A 1 414 ? 17.005  16.844  14.058  1.00 91.21 414 A 1 
ATOM 3438 O O   . LEU A 1 414 ? 16.558  16.036  14.873  1.00 90.57 414 A 1 
ATOM 3439 C CB  . LEU A 1 414 ? 16.364  16.126  11.720  1.00 90.56 414 A 1 
ATOM 3440 C CG  . LEU A 1 414 ? 15.435  16.299  10.502  1.00 89.94 414 A 1 
ATOM 3441 C CD1 . LEU A 1 414 ? 15.746  15.214  9.480   1.00 88.21 414 A 1 
ATOM 3442 C CD2 . LEU A 1 414 ? 13.958  16.181  10.880  1.00 88.05 414 A 1 
ATOM 3443 N N   . LYS A 1 415 ? 18.172  17.473  14.258  1.00 91.06 415 A 1 
ATOM 3444 C CA  . LYS A 1 415 ? 18.966  17.343  15.497  1.00 91.04 415 A 1 
ATOM 3445 C C   . LYS A 1 415 ? 18.598  18.371  16.570  1.00 90.67 415 A 1 
ATOM 3446 O O   . LYS A 1 415 ? 19.262  18.424  17.607  1.00 88.70 415 A 1 
ATOM 3447 C CB  . LYS A 1 415 ? 20.467  17.364  15.185  1.00 91.58 415 A 1 
ATOM 3448 C CG  . LYS A 1 415 ? 20.896  16.141  14.372  1.00 90.36 415 A 1 
ATOM 3449 C CD  . LYS A 1 415 ? 22.410  16.198  14.143  1.00 87.17 415 A 1 
ATOM 3450 C CE  . LYS A 1 415 ? 22.853  14.988  13.323  1.00 84.87 415 A 1 
ATOM 3451 N NZ  . LYS A 1 415 ? 24.262  15.140  12.898  1.00 78.11 415 A 1 
ATOM 3452 N N   . ASN A 1 416 ? 17.562  19.178  16.345  1.00 89.65 416 A 1 
ATOM 3453 C CA  . ASN A 1 416 ? 17.085  20.129  17.338  1.00 89.20 416 A 1 
ATOM 3454 C C   . ASN A 1 416 ? 16.564  19.383  18.581  1.00 90.43 416 A 1 
ATOM 3455 O O   . ASN A 1 416 ? 15.741  18.474  18.483  1.00 90.01 416 A 1 
ATOM 3456 C CB  . ASN A 1 416 ? 16.027  21.037  16.691  1.00 86.96 416 A 1 
ATOM 3457 C CG  . ASN A 1 416 ? 15.560  22.115  17.646  1.00 82.43 416 A 1 
ATOM 3458 O OD1 . ASN A 1 416 ? 14.951  21.849  18.664  1.00 75.37 416 A 1 
ATOM 3459 N ND2 . ASN A 1 416 ? 15.872  23.356  17.379  1.00 73.64 416 A 1 
ATOM 3460 N N   . THR A 1 417 ? 17.029  19.783  19.764  1.00 90.47 417 A 1 
ATOM 3461 C CA  . THR A 1 417 ? 16.683  19.112  21.026  1.00 91.01 417 A 1 
ATOM 3462 C C   . THR A 1 417 ? 15.193  19.192  21.357  1.00 91.44 417 A 1 
ATOM 3463 O O   . THR A 1 417 ? 14.653  18.245  21.923  1.00 90.61 417 A 1 
ATOM 3464 C CB  . THR A 1 417 ? 17.478  19.699  22.197  1.00 90.92 417 A 1 
ATOM 3465 O OG1 . THR A 1 417 ? 17.362  21.106  22.210  1.00 85.41 417 A 1 
ATOM 3466 C CG2 . THR A 1 417 ? 18.969  19.373  22.095  1.00 84.65 417 A 1 
ATOM 3467 N N   . ILE A 1 418 ? 14.509  20.273  20.972  1.00 88.37 418 A 1 
ATOM 3468 C CA  . ILE A 1 418 ? 13.062  20.430  21.179  1.00 87.82 418 A 1 
ATOM 3469 C C   . ILE A 1 418 ? 12.304  19.412  20.325  1.00 88.90 418 A 1 
ATOM 3470 O O   . ILE A 1 418 ? 11.436  18.705  20.841  1.00 88.58 418 A 1 
ATOM 3471 C CB  . ILE A 1 418 ? 12.605  21.875  20.876  1.00 86.14 418 A 1 
ATOM 3472 C CG1 . ILE A 1 418 ? 13.339  22.884  21.793  1.00 83.05 418 A 1 
ATOM 3473 C CG2 . ILE A 1 418 ? 11.079  22.006  21.035  1.00 81.94 418 A 1 
ATOM 3474 C CD1 . ILE A 1 418 ? 13.082  24.355  21.444  1.00 74.81 418 A 1 
ATOM 3475 N N   . LEU A 1 419 ? 12.673  19.276  19.038  1.00 89.08 419 A 1 
ATOM 3476 C CA  . LEU A 1 419 ? 12.076  18.286  18.137  1.00 89.48 419 A 1 
ATOM 3477 C C   . LEU A 1 419 ? 12.296  16.861  18.658  1.00 90.57 419 A 1 
ATOM 3478 O O   . LEU A 1 419 ? 11.352  16.069  18.717  1.00 90.30 419 A 1 
ATOM 3479 C CB  . LEU A 1 419 ? 12.643  18.495  16.722  1.00 88.31 419 A 1 
ATOM 3480 C CG  . LEU A 1 419 ? 12.020  17.583  15.641  1.00 84.64 419 A 1 
ATOM 3481 C CD1 . LEU A 1 419 ? 12.168  18.234  14.270  1.00 80.03 419 A 1 
ATOM 3482 C CD2 . LEU A 1 419 ? 12.695  16.207  15.551  1.00 79.14 419 A 1 
ATOM 3483 N N   . ILE A 1 420 ? 13.525  16.538  19.071  1.00 91.90 420 A 1 
ATOM 3484 C CA  . ILE A 1 420 ? 13.846  15.217  19.623  1.00 93.10 420 A 1 
ATOM 3485 C C   . ILE A 1 420 ? 12.994  14.935  20.862  1.00 93.41 420 A 1 
ATOM 3486 O O   . ILE A 1 420 ? 12.378  13.877  20.937  1.00 92.82 420 A 1 
ATOM 3487 C CB  . ILE A 1 420 ? 15.358  15.090  19.915  1.00 93.50 420 A 1 
ATOM 3488 C CG1 . ILE A 1 420 ? 16.158  15.119  18.592  1.00 92.93 420 A 1 
ATOM 3489 C CG2 . ILE A 1 420 ? 15.667  13.788  20.682  1.00 92.24 420 A 1 
ATOM 3490 C CD1 . ILE A 1 420 ? 17.676  15.238  18.777  1.00 89.70 420 A 1 
ATOM 3491 N N   . ASN A 1 421 ? 12.909  15.872  21.806  1.00 92.45 421 A 1 
ATOM 3492 C CA  . ASN A 1 421 ? 12.143  15.685  23.042  1.00 92.32 421 A 1 
ATOM 3493 C C   . ASN A 1 421 ? 10.633  15.541  22.802  1.00 92.12 421 A 1 
ATOM 3494 O O   . ASN A 1 421 ? 9.976   14.832  23.558  1.00 90.80 421 A 1 
ATOM 3495 C CB  . ASN A 1 421 ? 12.431  16.853  23.995  1.00 92.75 421 A 1 
ATOM 3496 C CG  . ASN A 1 421 ? 13.820  16.803  24.611  1.00 89.21 421 A 1 
ATOM 3497 O OD1 . ASN A 1 421 ? 14.520  15.805  24.609  1.00 80.14 421 A 1 
ATOM 3498 N ND2 . ASN A 1 421 ? 14.262  17.890  25.195  1.00 79.79 421 A 1 
ATOM 3499 N N   . ARG A 1 422 ? 10.088  16.172  21.751  1.00 91.96 422 A 1 
ATOM 3500 C CA  . ARG A 1 422 ? 8.663   16.063  21.380  1.00 91.25 422 A 1 
ATOM 3501 C C   . ARG A 1 422 ? 8.314   14.791  20.606  1.00 92.30 422 A 1 
ATOM 3502 O O   . ARG A 1 422 ? 7.140   14.461  20.523  1.00 91.25 422 A 1 
ATOM 3503 C CB  . ARG A 1 422 ? 8.248   17.290  20.566  1.00 89.13 422 A 1 
ATOM 3504 C CG  . ARG A 1 422 ? 8.064   18.532  21.442  1.00 77.39 422 A 1 
ATOM 3505 C CD  . ARG A 1 422 ? 7.546   19.683  20.581  1.00 70.67 422 A 1 
ATOM 3506 N NE  . ARG A 1 422 ? 7.150   20.851  21.389  1.00 62.89 422 A 1 
ATOM 3507 C CZ  . ARG A 1 422 ? 6.481   21.903  20.951  1.00 56.08 422 A 1 
ATOM 3508 N NH1 . ARG A 1 422 ? 6.142   22.036  19.698  1.00 49.92 422 A 1 
ATOM 3509 N NH2 . ARG A 1 422 ? 6.129   22.853  21.775  1.00 47.15 422 A 1 
ATOM 3510 N N   . SER A 1 423 ? 9.286   14.110  20.011  1.00 92.65 423 A 1 
ATOM 3511 C CA  . SER A 1 423 ? 9.008   12.995  19.086  1.00 93.34 423 A 1 
ATOM 3512 C C   . SER A 1 423 ? 9.627   11.658  19.492  1.00 94.39 423 A 1 
ATOM 3513 O O   . SER A 1 423 ? 9.081   10.590  19.188  1.00 94.23 423 A 1 
ATOM 3514 C CB  . SER A 1 423 ? 9.456   13.386  17.677  1.00 92.48 423 A 1 
ATOM 3515 O OG  . SER A 1 423 ? 10.838  13.676  17.642  1.00 89.62 423 A 1 
ATOM 3516 N N   . LYS A 1 424 ? 10.766  11.689  20.199  1.00 95.36 424 A 1 
ATOM 3517 C CA  . LYS A 1 424 ? 11.429  10.471  20.651  1.00 95.84 424 A 1 
ATOM 3518 C C   . LYS A 1 424 ? 10.625  9.818   21.767  1.00 95.92 424 A 1 
ATOM 3519 O O   . LYS A 1 424 ? 10.366  10.420  22.805  1.00 94.80 424 A 1 
ATOM 3520 C CB  . LYS A 1 424 ? 12.870  10.783  21.071  1.00 95.62 424 A 1 
ATOM 3521 C CG  . LYS A 1 424 ? 13.654  9.498   21.357  1.00 92.08 424 A 1 
ATOM 3522 C CD  . LYS A 1 424 ? 15.109  9.845   21.687  1.00 88.88 424 A 1 
ATOM 3523 C CE  . LYS A 1 424 ? 15.889  8.555   21.934  1.00 80.79 424 A 1 
ATOM 3524 N NZ  . LYS A 1 424 ? 17.308  8.848   22.268  1.00 73.45 424 A 1 
ATOM 3525 N N   . GLY A 1 425 ? 10.287  8.563   21.565  1.00 96.73 425 A 1 
ATOM 3526 C CA  . GLY A 1 425 ? 9.510   7.800   22.528  1.00 96.84 425 A 1 
ATOM 3527 C C   . GLY A 1 425 ? 7.996   7.928   22.407  1.00 97.25 425 A 1 
ATOM 3528 O O   . GLY A 1 425 ? 7.300   7.246   23.162  1.00 96.31 425 A 1 
ATOM 3529 N N   . ILE A 1 426 ? 7.495   8.732   21.474  1.00 96.55 426 A 1 
ATOM 3530 C CA  . ILE A 1 426 ? 6.069   8.892   21.194  1.00 96.62 426 A 1 
ATOM 3531 C C   . ILE A 1 426 ? 5.595   7.811   20.215  1.00 96.89 426 A 1 
ATOM 3532 O O   . ILE A 1 426 ? 6.305   7.455   19.265  1.00 96.22 426 A 1 
ATOM 3533 C CB  . ILE A 1 426 ? 5.781   10.321  20.691  1.00 95.90 426 A 1 
ATOM 3534 C CG1 . ILE A 1 426 ? 6.273   11.402  21.682  1.00 93.97 426 A 1 
ATOM 3535 C CG2 . ILE A 1 426 ? 4.292   10.524  20.379  1.00 93.98 426 A 1 
ATOM 3536 C CD1 . ILE A 1 426 ? 5.708   11.307  23.105  1.00 86.37 426 A 1 
ATOM 3537 N N   . ALA A 1 427 ? 4.385   7.286   20.449  1.00 96.77 427 A 1 
ATOM 3538 C CA  . ALA A 1 427 ? 3.740   6.244   19.643  1.00 96.84 427 A 1 
ATOM 3539 C C   . ALA A 1 427 ? 4.674   5.052   19.344  1.00 97.12 427 A 1 
ATOM 3540 O O   . ALA A 1 427 ? 4.969   4.721   18.189  1.00 96.33 427 A 1 
ATOM 3541 C CB  . ALA A 1 427 ? 3.118   6.884   18.405  1.00 96.18 427 A 1 
ATOM 3542 N N   . LYS A 1 428 ? 5.185   4.446   20.408  1.00 97.14 428 A 1 
ATOM 3543 C CA  . LYS A 1 428 ? 6.102   3.301   20.340  1.00 97.11 428 A 1 
ATOM 3544 C C   . LYS A 1 428 ? 5.372   2.023   19.958  1.00 97.47 428 A 1 
ATOM 3545 O O   . LYS A 1 428 ? 4.276   1.762   20.448  1.00 96.58 428 A 1 
ATOM 3546 C CB  . LYS A 1 428 ? 6.804   3.088   21.684  1.00 95.38 428 A 1 
ATOM 3547 C CG  . LYS A 1 428 ? 7.843   4.166   21.981  1.00 89.45 428 A 1 
ATOM 3548 C CD  . LYS A 1 428 ? 8.434   3.941   23.377  1.00 89.56 428 A 1 
ATOM 3549 C CE  . LYS A 1 428 ? 9.555   4.938   23.605  1.00 80.07 428 A 1 
ATOM 3550 N NZ  . LYS A 1 428 ? 9.936   5.057   25.025  1.00 73.37 428 A 1 
ATOM 3551 N N   . TYR A 1 429 ? 6.033   1.181   19.177  1.00 97.59 429 A 1 
ATOM 3552 C CA  . TYR A 1 429 ? 5.643   -0.210  18.967  1.00 97.71 429 A 1 
ATOM 3553 C C   . TYR A 1 429 ? 6.838   -1.088  18.588  1.00 97.83 429 A 1 
ATOM 3554 O O   . TYR A 1 429 ? 7.849   -0.630  18.054  1.00 97.29 429 A 1 
ATOM 3555 C CB  . TYR A 1 429 ? 4.518   -0.303  17.932  1.00 97.46 429 A 1 
ATOM 3556 C CG  . TYR A 1 429 ? 4.790   0.374   16.605  1.00 97.58 429 A 1 
ATOM 3557 C CD1 . TYR A 1 429 ? 4.236   1.642   16.350  1.00 96.36 429 A 1 
ATOM 3558 C CD2 . TYR A 1 429 ? 5.557   -0.266  15.615  1.00 96.60 429 A 1 
ATOM 3559 C CE1 . TYR A 1 429 ? 4.433   2.258   15.103  1.00 95.92 429 A 1 
ATOM 3560 C CE2 . TYR A 1 429 ? 5.762   0.350   14.367  1.00 95.91 429 A 1 
ATOM 3561 C CZ  . TYR A 1 429 ? 5.193   1.613   14.106  1.00 96.35 429 A 1 
ATOM 3562 O OH  . TYR A 1 429 ? 5.369   2.200   12.895  1.00 95.02 429 A 1 
ATOM 3563 N N   . SER A 1 430 ? 6.693   -2.382  18.885  1.00 97.85 430 A 1 
ATOM 3564 C CA  . SER A 1 430 ? 7.642   -3.448  18.561  1.00 97.79 430 A 1 
ATOM 3565 C C   . SER A 1 430 ? 7.433   -4.001  17.147  1.00 97.86 430 A 1 
ATOM 3566 O O   . SER A 1 430 ? 6.408   -3.779  16.501  1.00 97.54 430 A 1 
ATOM 3567 C CB  . SER A 1 430 ? 7.479   -4.573  19.590  1.00 97.46 430 A 1 
ATOM 3568 O OG  . SER A 1 430 ? 6.203   -5.157  19.478  1.00 96.52 430 A 1 
ATOM 3569 N N   . GLN A 1 431 ? 8.376   -4.830  16.685  1.00 97.31 431 A 1 
ATOM 3570 C CA  . GLN A 1 431 ? 8.251   -5.575  15.428  1.00 97.20 431 A 1 
ATOM 3571 C C   . GLN A 1 431 ? 7.006   -6.476  15.406  1.00 97.07 431 A 1 
ATOM 3572 O O   . GLN A 1 431 ? 6.300   -6.533  14.403  1.00 96.62 431 A 1 
ATOM 3573 C CB  . GLN A 1 431 ? 9.528   -6.407  15.233  1.00 96.77 431 A 1 
ATOM 3574 C CG  . GLN A 1 431 ? 9.558   -7.140  13.891  1.00 93.99 431 A 1 
ATOM 3575 C CD  . GLN A 1 431 ? 10.790  -8.028  13.782  1.00 92.90 431 A 1 
ATOM 3576 O OE1 . GLN A 1 431 ? 10.730  -9.227  13.987  1.00 84.24 431 A 1 
ATOM 3577 N NE2 . GLN A 1 431 ? 11.945  -7.486  13.484  1.00 84.06 431 A 1 
ATOM 3578 N N   . GLN A 1 432 ? 6.711   -7.149  16.512  1.00 96.89 432 A 1 
ATOM 3579 C CA  . GLN A 1 432 ? 5.545   -8.025  16.607  1.00 96.43 432 A 1 
ATOM 3580 C C   . GLN A 1 432 ? 4.233   -7.245  16.427  1.00 96.60 432 A 1 
ATOM 3581 O O   . GLN A 1 432 ? 3.338   -7.704  15.718  1.00 95.99 432 A 1 
ATOM 3582 C CB  . GLN A 1 432 ? 5.577   -8.759  17.954  1.00 95.55 432 A 1 
ATOM 3583 C CG  . GLN A 1 432 ? 4.444   -9.790  18.070  1.00 86.00 432 A 1 
ATOM 3584 C CD  . GLN A 1 432 ? 4.445   -10.536 19.401  1.00 80.48 432 A 1 
ATOM 3585 O OE1 . GLN A 1 432 ? 5.234   -10.314 20.301  1.00 71.55 432 A 1 
ATOM 3586 N NE2 . GLN A 1 432 ? 3.540   -11.470 19.589  1.00 68.01 432 A 1 
ATOM 3587 N N   . GLU A 1 433 ? 4.134   -6.065  17.032  1.00 97.04 433 A 1 
ATOM 3588 C CA  . GLU A 1 433 ? 2.968   -5.190  16.872  1.00 96.88 433 A 1 
ATOM 3589 C C   . GLU A 1 433 ? 2.866   -4.647  15.445  1.00 97.10 433 A 1 
ATOM 3590 O O   . GLU A 1 433 ? 1.784   -4.687  14.865  1.00 96.51 433 A 1 
ATOM 3591 C CB  . GLU A 1 433 ? 3.048   -4.041  17.875  1.00 96.23 433 A 1 
ATOM 3592 C CG  . GLU A 1 433 ? 2.778   -4.534  19.304  1.00 85.41 433 A 1 
ATOM 3593 C CD  . GLU A 1 433 ? 3.240   -3.508  20.336  1.00 77.38 433 A 1 
ATOM 3594 O OE1 . GLU A 1 433 ? 2.398   -3.073  21.135  1.00 68.01 433 A 1 
ATOM 3595 O OE2 . GLU A 1 433 ? 4.459   -3.234  20.317  1.00 68.38 433 A 1 
ATOM 3596 N N   . ALA A 1 434 ? 3.977   -4.234  14.837  1.00 97.32 434 A 1 
ATOM 3597 C CA  . ALA A 1 434 ? 4.000   -3.783  13.448  1.00 97.39 434 A 1 
ATOM 3598 C C   . ALA A 1 434 ? 3.457   -4.857  12.488  1.00 97.37 434 A 1 
ATOM 3599 O O   . ALA A 1 434 ? 2.562   -4.585  11.688  1.00 96.94 434 A 1 
ATOM 3600 C CB  . ALA A 1 434 ? 5.437   -3.377  13.091  1.00 97.30 434 A 1 
ATOM 3601 N N   . LEU A 1 435 ? 3.934   -6.102  12.614  1.00 97.37 435 A 1 
ATOM 3602 C CA  . LEU A 1 435 ? 3.486   -7.226  11.784  1.00 97.24 435 A 1 
ATOM 3603 C C   . LEU A 1 435 ? 2.014   -7.582  12.030  1.00 97.03 435 A 1 
ATOM 3604 O O   . LEU A 1 435 ? 1.278   -7.843  11.079  1.00 96.33 435 A 1 
ATOM 3605 C CB  . LEU A 1 435 ? 4.391   -8.444  12.042  1.00 97.14 435 A 1 
ATOM 3606 C CG  . LEU A 1 435 ? 5.856   -8.260  11.602  1.00 96.53 435 A 1 
ATOM 3607 C CD1 . LEU A 1 435 ? 6.662   -9.501  11.987  1.00 95.45 435 A 1 
ATOM 3608 C CD2 . LEU A 1 435 ? 5.991   -8.037  10.097  1.00 95.39 435 A 1 
ATOM 3609 N N   . LYS A 1 436 ? 1.573   -7.541  13.287  1.00 96.53 436 A 1 
ATOM 3610 C CA  . LYS A 1 436 ? 0.180   -7.793  13.684  1.00 96.09 436 A 1 
ATOM 3611 C C   . LYS A 1 436 ? -0.803  -6.827  13.015  1.00 96.40 436 A 1 
ATOM 3612 O O   . LYS A 1 436 ? -1.922  -7.224  12.688  1.00 95.17 436 A 1 
ATOM 3613 C CB  . LYS A 1 436 ? 0.121   -7.705  15.217  1.00 94.35 436 A 1 
ATOM 3614 C CG  . LYS A 1 436 ? -1.267  -7.930  15.812  1.00 85.06 436 A 1 
ATOM 3615 C CD  . LYS A 1 436 ? -1.214  -7.753  17.339  1.00 85.12 436 A 1 
ATOM 3616 C CE  . LYS A 1 436 ? -2.614  -7.864  17.923  1.00 74.93 436 A 1 
ATOM 3617 N NZ  . LYS A 1 436 ? -2.656  -7.586  19.377  1.00 69.04 436 A 1 
ATOM 3618 N N   . TRP A 1 437 ? -0.390  -5.575  12.805  1.00 96.66 437 A 1 
ATOM 3619 C CA  . TRP A 1 437 ? -1.194  -4.544  12.146  1.00 96.62 437 A 1 
ATOM 3620 C C   . TRP A 1 437 ? -0.931  -4.424  10.639  1.00 96.65 437 A 1 
ATOM 3621 O O   . TRP A 1 437 ? -1.616  -3.658  9.965   1.00 95.14 437 A 1 
ATOM 3622 C CB  . TRP A 1 437 ? -1.011  -3.223  12.896  1.00 96.20 437 A 1 
ATOM 3623 C CG  . TRP A 1 437 ? -1.622  -3.226  14.270  1.00 95.69 437 A 1 
ATOM 3624 C CD1 . TRP A 1 437 ? -0.950  -3.198  15.441  1.00 93.88 437 A 1 
ATOM 3625 C CD2 . TRP A 1 437 ? -3.035  -3.287  14.629  1.00 95.03 437 A 1 
ATOM 3626 N NE1 . TRP A 1 437 ? -1.841  -3.234  16.494  1.00 93.35 437 A 1 
ATOM 3627 C CE2 . TRP A 1 437 ? -3.142  -3.285  16.049  1.00 94.01 437 A 1 
ATOM 3628 C CE3 . TRP A 1 437 ? -4.240  -3.337  13.888  1.00 93.29 437 A 1 
ATOM 3629 C CZ2 . TRP A 1 437 ? -4.380  -3.327  16.708  1.00 92.21 437 A 1 
ATOM 3630 C CZ3 . TRP A 1 437 ? -5.486  -3.378  14.545  1.00 91.41 437 A 1 
ATOM 3631 C CH2 . TRP A 1 437 ? -5.556  -3.369  15.949  1.00 91.08 437 A 1 
ATOM 3632 N N   . GLY A 1 438 ? 0.018   -5.181  10.077  1.00 96.52 438 A 1 
ATOM 3633 C CA  . GLY A 1 438 ? 0.357   -5.111  8.653   1.00 96.55 438 A 1 
ATOM 3634 C C   . GLY A 1 438 ? 1.131   -3.849  8.253   1.00 96.84 438 A 1 
ATOM 3635 O O   . GLY A 1 438 ? 1.103   -3.450  7.083   1.00 95.83 438 A 1 
ATOM 3636 N N   . VAL A 1 439 ? 1.815   -3.211  9.212   1.00 96.71 439 A 1 
ATOM 3637 C CA  . VAL A 1 439 ? 2.669   -2.036  8.992   1.00 96.96 439 A 1 
ATOM 3638 C C   . VAL A 1 439 ? 3.871   -2.423  8.130   1.00 97.20 439 A 1 
ATOM 3639 O O   . VAL A 1 439 ? 4.450   -3.495  8.290   1.00 96.67 439 A 1 
ATOM 3640 C CB  . VAL A 1 439 ? 3.125   -1.418  10.326  1.00 96.44 439 A 1 
ATOM 3641 C CG1 . VAL A 1 439 ? 4.096   -0.241  10.149  1.00 94.97 439 A 1 
ATOM 3642 C CG2 . VAL A 1 439 ? 1.921   -0.893  11.117  1.00 94.88 439 A 1 
ATOM 3643 N N   . THR A 1 440 ? 4.255   -1.530  7.211   1.00 96.94 440 A 1 
ATOM 3644 C CA  . THR A 1 440 ? 5.387   -1.728  6.290   1.00 97.00 440 A 1 
ATOM 3645 C C   . THR A 1 440 ? 6.215   -0.445  6.155   1.00 96.95 440 A 1 
ATOM 3646 O O   . THR A 1 440 ? 5.911   0.559   6.804   1.00 96.21 440 A 1 
ATOM 3647 C CB  . THR A 1 440 ? 4.891   -2.219  4.917   1.00 96.77 440 A 1 
ATOM 3648 O OG1 . THR A 1 440 ? 3.992   -1.299  4.335   1.00 95.63 440 A 1 
ATOM 3649 C CG2 . THR A 1 440 ? 4.184   -3.569  4.984   1.00 95.17 440 A 1 
ATOM 3650 N N   . GLY A 1 441 ? 7.268   -0.451  5.327   1.00 96.64 441 A 1 
ATOM 3651 C CA  . GLY A 1 441 ? 8.110   0.722   5.100   1.00 96.71 441 A 1 
ATOM 3652 C C   . GLY A 1 441 ? 8.920   1.145   6.329   1.00 97.26 441 A 1 
ATOM 3653 O O   . GLY A 1 441 ? 9.255   0.323   7.183   1.00 96.83 441 A 1 
ATOM 3654 N N   . ALA A 1 442 ? 9.212   2.455   6.431   1.00 96.59 442 A 1 
ATOM 3655 C CA  . ALA A 1 442 ? 10.014  3.013   7.523   1.00 96.65 442 A 1 
ATOM 3656 C C   . ALA A 1 442 ? 9.453   2.692   8.920   1.00 97.08 442 A 1 
ATOM 3657 O O   . ALA A 1 442 ? 10.218  2.501   9.860   1.00 96.50 442 A 1 
ATOM 3658 C CB  . ALA A 1 442 ? 10.125  4.528   7.312   1.00 95.83 442 A 1 
ATOM 3659 N N   . GLY A 1 443 ? 8.120   2.565   9.059   1.00 96.74 443 A 1 
ATOM 3660 C CA  . GLY A 1 443 ? 7.472   2.170   10.313  1.00 96.81 443 A 1 
ATOM 3661 C C   . GLY A 1 443 ? 7.866   0.764   10.783  1.00 97.36 443 A 1 
ATOM 3662 O O   . GLY A 1 443 ? 8.119   0.564   11.969  1.00 96.87 443 A 1 
ATOM 3663 N N   . LEU A 1 444 ? 7.983   -0.194  9.857   1.00 97.46 444 A 1 
ATOM 3664 C CA  . LEU A 1 444 ? 8.444   -1.552  10.156  1.00 97.69 444 A 1 
ATOM 3665 C C   . LEU A 1 444 ? 9.970   -1.592  10.330  1.00 97.91 444 A 1 
ATOM 3666 O O   . LEU A 1 444 ? 10.460  -2.175  11.291  1.00 97.66 444 A 1 
ATOM 3667 C CB  . LEU A 1 444 ? 7.955   -2.499  9.049   1.00 97.55 444 A 1 
ATOM 3668 C CG  . LEU A 1 444 ? 8.364   -3.970  9.238   1.00 96.99 444 A 1 
ATOM 3669 C CD1 . LEU A 1 444 ? 7.845   -4.558  10.549  1.00 95.89 444 A 1 
ATOM 3670 C CD2 . LEU A 1 444 ? 7.800   -4.803  8.087   1.00 96.00 444 A 1 
ATOM 3671 N N   . ARG A 1 445 ? 10.713  -0.922  9.452   1.00 98.03 445 A 1 
ATOM 3672 C CA  . ARG A 1 445 ? 12.184  -0.869  9.521   1.00 98.12 445 A 1 
ATOM 3673 C C   . ARG A 1 445 ? 12.697  -0.221  10.809  1.00 98.22 445 A 1 
ATOM 3674 O O   . ARG A 1 445 ? 13.713  -0.652  11.349  1.00 97.78 445 A 1 
ATOM 3675 C CB  . ARG A 1 445 ? 12.744  -0.170  8.277   1.00 97.76 445 A 1 
ATOM 3676 C CG  . ARG A 1 445 ? 12.592  -1.041  7.017   1.00 96.05 445 A 1 
ATOM 3677 C CD  . ARG A 1 445 ? 13.360  -0.445  5.841   1.00 94.34 445 A 1 
ATOM 3678 N NE  . ARG A 1 445 ? 12.711  0.759   5.288   1.00 91.10 445 A 1 
ATOM 3679 C CZ  . ARG A 1 445 ? 11.795  0.773   4.343   1.00 91.44 445 A 1 
ATOM 3680 N NH1 . ARG A 1 445 ? 11.305  -0.311  3.812   1.00 82.28 445 A 1 
ATOM 3681 N NH2 . ARG A 1 445 ? 11.345  1.900   3.889   1.00 86.46 445 A 1 
ATOM 3682 N N   . ALA A 1 446 ? 11.962  0.735   11.379  1.00 98.01 446 A 1 
ATOM 3683 C CA  . ALA A 1 446 ? 12.268  1.321   12.686  1.00 97.91 446 A 1 
ATOM 3684 C C   . ALA A 1 446 ? 12.291  0.290   13.830  1.00 97.96 446 A 1 
ATOM 3685 O O   . ALA A 1 446 ? 12.975  0.498   14.832  1.00 97.22 446 A 1 
ATOM 3686 C CB  . ALA A 1 446 ? 11.259  2.439   12.965  1.00 97.52 446 A 1 
ATOM 3687 N N   . THR A 1 447 ? 11.610  -0.849  13.657  1.00 97.87 447 A 1 
ATOM 3688 C CA  . THR A 1 447 ? 11.628  -1.959  14.624  1.00 97.73 447 A 1 
ATOM 3689 C C   . THR A 1 447 ? 12.837  -2.895  14.478  1.00 97.43 447 A 1 
ATOM 3690 O O   . THR A 1 447 ? 12.890  -3.926  15.142  1.00 95.87 447 A 1 
ATOM 3691 C CB  . THR A 1 447 ? 10.331  -2.771  14.585  1.00 97.55 447 A 1 
ATOM 3692 O OG1 . THR A 1 447 ? 10.270  -3.605  13.448  1.00 95.96 447 A 1 
ATOM 3693 C CG2 . THR A 1 447 ? 9.073   -1.908  14.613  1.00 95.59 447 A 1 
ATOM 3694 N N   . GLY A 1 448 ? 13.793  -2.571  13.609  1.00 97.70 448 A 1 
ATOM 3695 C CA  . GLY A 1 448 ? 15.007  -3.357  13.377  1.00 97.32 448 A 1 
ATOM 3696 C C   . GLY A 1 448 ? 14.875  -4.457  12.319  1.00 97.38 448 A 1 
ATOM 3697 O O   . GLY A 1 448 ? 15.812  -5.225  12.135  1.00 95.65 448 A 1 
ATOM 3698 N N   . LEU A 1 449 ? 13.731  -4.554  11.629  1.00 97.58 449 A 1 
ATOM 3699 C CA  . LEU A 1 449 ? 13.540  -5.502  10.530  1.00 97.42 449 A 1 
ATOM 3700 C C   . LEU A 1 449 ? 13.864  -4.829  9.187   1.00 97.42 449 A 1 
ATOM 3701 O O   . LEU A 1 449 ? 13.198  -3.872  8.801   1.00 96.40 449 A 1 
ATOM 3702 C CB  . LEU A 1 449 ? 12.100  -6.036  10.572  1.00 96.95 449 A 1 
ATOM 3703 C CG  . LEU A 1 449 ? 11.802  -7.097  9.498   1.00 95.90 449 A 1 
ATOM 3704 C CD1 . LEU A 1 449 ? 12.543  -8.409  9.763   1.00 92.92 449 A 1 
ATOM 3705 C CD2 . LEU A 1 449 ? 10.307  -7.411  9.487   1.00 92.91 449 A 1 
ATOM 3706 N N   . ASP A 1 450 ? 14.821  -5.374  8.447   1.00 97.40 450 A 1 
ATOM 3707 C CA  . ASP A 1 450 ? 15.279  -4.878  7.141   1.00 97.13 450 A 1 
ATOM 3708 C C   . ASP A 1 450 ? 14.360  -5.254  5.961   1.00 97.27 450 A 1 
ATOM 3709 O O   . ASP A 1 450 ? 14.796  -5.341  4.811   1.00 95.96 450 A 1 
ATOM 3710 C CB  . ASP A 1 450 ? 16.735  -5.334  6.921   1.00 96.21 450 A 1 
ATOM 3711 C CG  . ASP A 1 450 ? 16.878  -6.846  6.727   1.00 95.63 450 A 1 
ATOM 3712 O OD1 . ASP A 1 450 ? 16.004  -7.589  7.237   1.00 93.17 450 A 1 
ATOM 3713 O OD2 . ASP A 1 450 ? 17.861  -7.257  6.077   1.00 92.06 450 A 1 
ATOM 3714 N N   . PHE A 1 451 ? 13.068  -5.473  6.220   1.00 96.90 451 A 1 
ATOM 3715 C CA  . PHE A 1 451 ? 12.106  -5.840  5.183   1.00 97.06 451 A 1 
ATOM 3716 C C   . PHE A 1 451 ? 11.840  -4.667  4.231   1.00 97.27 451 A 1 
ATOM 3717 O O   . PHE A 1 451 ? 11.014  -3.790  4.495   1.00 96.61 451 A 1 
ATOM 3718 C CB  . PHE A 1 451 ? 10.819  -6.397  5.812   1.00 96.67 451 A 1 
ATOM 3719 C CG  . PHE A 1 451 ? 9.851   -6.981  4.798   1.00 96.35 451 A 1 
ATOM 3720 C CD1 . PHE A 1 451 ? 8.583   -6.401  4.606   1.00 93.99 451 A 1 
ATOM 3721 C CD2 . PHE A 1 451 ? 10.218  -8.102  4.035   1.00 94.12 451 A 1 
ATOM 3722 C CE1 . PHE A 1 451 ? 7.692   -6.947  3.666   1.00 93.04 451 A 1 
ATOM 3723 C CE2 . PHE A 1 451 ? 9.330   -8.643  3.090   1.00 92.77 451 A 1 
ATOM 3724 C CZ  . PHE A 1 451 ? 8.065   -8.067  2.905   1.00 93.63 451 A 1 
ATOM 3725 N N   . ASP A 1 452 ? 12.547  -4.672  3.112   1.00 97.20 452 A 1 
ATOM 3726 C CA  . ASP A 1 452 ? 12.408  -3.738  1.995   1.00 97.47 452 A 1 
ATOM 3727 C C   . ASP A 1 452 ? 12.230  -4.528  0.693   1.00 97.33 452 A 1 
ATOM 3728 O O   . ASP A 1 452 ? 13.067  -5.352  0.325   1.00 96.23 452 A 1 
ATOM 3729 C CB  . ASP A 1 452 ? 13.623  -2.802  1.938   1.00 97.28 452 A 1 
ATOM 3730 C CG  . ASP A 1 452 ? 13.446  -1.652  0.939   1.00 96.86 452 A 1 
ATOM 3731 O OD1 . ASP A 1 452 ? 13.102  -1.907  -0.241  1.00 94.46 452 A 1 
ATOM 3732 O OD2 . ASP A 1 452 ? 13.665  -0.486  1.324   1.00 94.12 452 A 1 
ATOM 3733 N N   . VAL A 1 453 ? 11.131  -4.279  -0.013  1.00 97.32 453 A 1 
ATOM 3734 C CA  . VAL A 1 453 ? 10.750  -5.037  -1.216  1.00 97.12 453 A 1 
ATOM 3735 C C   . VAL A 1 453 ? 11.791  -4.898  -2.330  1.00 97.07 453 A 1 
ATOM 3736 O O   . VAL A 1 453 ? 12.013  -5.853  -3.070  1.00 95.60 453 A 1 
ATOM 3737 C CB  . VAL A 1 453 ? 9.353   -4.614  -1.704  1.00 95.96 453 A 1 
ATOM 3738 C CG1 . VAL A 1 453 ? 8.883   -5.418  -2.918  1.00 91.09 453 A 1 
ATOM 3739 C CG2 . VAL A 1 453 ? 8.303   -4.833  -0.615  1.00 91.01 453 A 1 
ATOM 3740 N N   . ARG A 1 454 ? 12.495  -3.770  -2.417  1.00 96.97 454 A 1 
ATOM 3741 C CA  . ARG A 1 454 ? 13.563  -3.551  -3.408  1.00 97.04 454 A 1 
ATOM 3742 C C   . ARG A 1 454 ? 14.724  -4.537  -3.240  1.00 97.05 454 A 1 
ATOM 3743 O O   . ARG A 1 454 ? 15.402  -4.849  -4.215  1.00 96.31 454 A 1 
ATOM 3744 C CB  . ARG A 1 454 ? 14.091  -2.112  -3.306  1.00 97.10 454 A 1 
ATOM 3745 C CG  . ARG A 1 454 ? 13.023  -1.045  -3.568  1.00 96.61 454 A 1 
ATOM 3746 C CD  . ARG A 1 454 ? 13.551  0.369   -3.262  1.00 96.13 454 A 1 
ATOM 3747 N NE  . ARG A 1 454 ? 13.770  0.560   -1.824  1.00 94.97 454 A 1 
ATOM 3748 C CZ  . ARG A 1 454 ? 14.357  1.591   -1.241  1.00 95.38 454 A 1 
ATOM 3749 N NH1 . ARG A 1 454 ? 14.795  2.620   -1.907  1.00 91.43 454 A 1 
ATOM 3750 N NH2 . ARG A 1 454 ? 14.516  1.594   0.044   1.00 92.61 454 A 1 
ATOM 3751 N N   . LYS A 1 455 ? 14.961  -5.033  -2.014  1.00 96.67 455 A 1 
ATOM 3752 C CA  . LYS A 1 455 ? 16.013  -6.011  -1.688  1.00 96.13 455 A 1 
ATOM 3753 C C   . LYS A 1 455 ? 15.488  -7.430  -1.544  1.00 96.02 455 A 1 
ATOM 3754 O O   . LYS A 1 455 ? 16.051  -8.351  -2.130  1.00 94.14 455 A 1 
ATOM 3755 C CB  . LYS A 1 455 ? 16.744  -5.589  -0.401  1.00 94.96 455 A 1 
ATOM 3756 C CG  . LYS A 1 455 ? 17.748  -4.455  -0.618  1.00 89.41 455 A 1 
ATOM 3757 C CD  . LYS A 1 455 ? 18.910  -4.894  -1.528  1.00 88.02 455 A 1 
ATOM 3758 C CE  . LYS A 1 455 ? 19.995  -3.830  -1.518  1.00 85.81 455 A 1 
ATOM 3759 N NZ  . LYS A 1 455 ? 21.141  -4.184  -2.374  1.00 79.93 455 A 1 
ATOM 3760 N N   . TRP A 1 456 ? 14.417  -7.608  -0.795  1.00 96.42 456 A 1 
ATOM 3761 C CA  . TRP A 1 456 ? 13.887  -8.935  -0.489  1.00 95.89 456 A 1 
ATOM 3762 C C   . TRP A 1 456 ? 13.144  -9.566  -1.668  1.00 95.36 456 A 1 
ATOM 3763 O O   . TRP A 1 456 ? 13.090  -10.788 -1.789  1.00 93.21 456 A 1 
ATOM 3764 C CB  . TRP A 1 456 ? 12.977  -8.825  0.734   1.00 95.62 456 A 1 
ATOM 3765 C CG  . TRP A 1 456 ? 13.657  -8.666  2.059   1.00 95.25 456 A 1 
ATOM 3766 C CD1 . TRP A 1 456 ? 14.618  -7.770  2.382   1.00 93.30 456 A 1 
ATOM 3767 C CD2 . TRP A 1 456 ? 13.422  -9.436  3.277   1.00 94.61 456 A 1 
ATOM 3768 N NE1 . TRP A 1 456 ? 14.994  -7.933  3.701   1.00 92.02 456 A 1 
ATOM 3769 C CE2 . TRP A 1 456 ? 14.281  -8.944  4.303   1.00 93.52 456 A 1 
ATOM 3770 C CE3 . TRP A 1 456 ? 12.559  -10.503 3.613   1.00 92.92 456 A 1 
ATOM 3771 C CZ2 . TRP A 1 456 ? 14.284  -9.483  5.599   1.00 92.35 456 A 1 
ATOM 3772 C CZ3 . TRP A 1 456 ? 12.555  -11.047 4.909   1.00 91.26 456 A 1 
ATOM 3773 C CH2 . TRP A 1 456 ? 13.413  -10.540 5.903   1.00 91.11 456 A 1 
ATOM 3774 N N   . ARG A 1 457 ? 12.566  -8.732  -2.541  1.00 95.79 457 A 1 
ATOM 3775 C CA  . ARG A 1 457 ? 11.755  -9.139  -3.699  1.00 95.76 457 A 1 
ATOM 3776 C C   . ARG A 1 457 ? 11.966  -8.159  -4.855  1.00 96.26 457 A 1 
ATOM 3777 O O   . ARG A 1 457 ? 11.038  -7.420  -5.193  1.00 94.69 457 A 1 
ATOM 3778 C CB  . ARG A 1 457 ? 10.273  -9.206  -3.300  1.00 94.66 457 A 1 
ATOM 3779 C CG  . ARG A 1 457 ? 10.024  -10.128 -2.108  1.00 93.30 457 A 1 
ATOM 3780 C CD  . ARG A 1 457 ? 8.547   -10.071 -1.729  1.00 92.27 457 A 1 
ATOM 3781 N NE  . ARG A 1 457 ? 8.325   -10.784 -0.473  1.00 90.61 457 A 1 
ATOM 3782 C CZ  . ARG A 1 457 ? 7.155   -11.116 0.016   1.00 91.35 457 A 1 
ATOM 3783 N NH1 . ARG A 1 457 ? 6.040   -10.761 -0.543  1.00 85.68 457 A 1 
ATOM 3784 N NH2 . ARG A 1 457 ? 7.094   -11.840 1.087   1.00 85.22 457 A 1 
ATOM 3785 N N   . PRO A 1 458 ? 13.174  -8.115  -5.435  1.00 95.90 458 A 1 
ATOM 3786 C CA  . PRO A 1 458 ? 13.532  -7.085  -6.409  1.00 95.99 458 A 1 
ATOM 3787 C C   . PRO A 1 458 ? 12.575  -7.036  -7.604  1.00 96.21 458 A 1 
ATOM 3788 O O   . PRO A 1 458 ? 12.124  -8.070  -8.102  1.00 94.66 458 A 1 
ATOM 3789 C CB  . PRO A 1 458 ? 14.965  -7.392  -6.842  1.00 94.93 458 A 1 
ATOM 3790 C CG  . PRO A 1 458 ? 15.533  -8.173  -5.661  1.00 93.09 458 A 1 
ATOM 3791 C CD  . PRO A 1 458 ? 14.331  -8.945  -5.139  1.00 95.62 458 A 1 
ATOM 3792 N N   . TYR A 1 459 ? 12.283  -5.820  -8.067  1.00 96.21 459 A 1 
ATOM 3793 C CA  . TYR A 1 459 ? 11.406  -5.552  -9.203  1.00 96.27 459 A 1 
ATOM 3794 C C   . TYR A 1 459 ? 12.003  -4.436  -10.065 1.00 96.02 459 A 1 
ATOM 3795 O O   . TYR A 1 459 ? 12.769  -3.612  -9.565  1.00 92.96 459 A 1 
ATOM 3796 C CB  . TYR A 1 459 ? 9.999   -5.183  -8.704  1.00 96.06 459 A 1 
ATOM 3797 C CG  . TYR A 1 459 ? 9.957   -3.963  -7.797  1.00 96.60 459 A 1 
ATOM 3798 C CD1 . TYR A 1 459 ? 10.093  -4.119  -6.405  1.00 95.61 459 A 1 
ATOM 3799 C CD2 . TYR A 1 459 ? 9.817   -2.669  -8.339  1.00 95.82 459 A 1 
ATOM 3800 C CE1 . TYR A 1 459 ? 10.100  -2.997  -5.561  1.00 95.12 459 A 1 
ATOM 3801 C CE2 . TYR A 1 459 ? 9.831   -1.539  -7.496  1.00 95.25 459 A 1 
ATOM 3802 C CZ  . TYR A 1 459 ? 9.977   -1.701  -6.107  1.00 95.88 459 A 1 
ATOM 3803 O OH  . TYR A 1 459 ? 10.005  -0.615  -5.293  1.00 94.88 459 A 1 
ATOM 3804 N N   . SER A 1 460 ? 11.634  -4.392  -11.340 1.00 94.72 460 A 1 
ATOM 3805 C CA  . SER A 1 460 ? 12.048  -3.330  -12.270 1.00 93.39 460 A 1 
ATOM 3806 C C   . SER A 1 460 ? 13.558  -3.031  -12.257 1.00 93.43 460 A 1 
ATOM 3807 O O   . SER A 1 460 ? 13.951  -1.871  -12.293 1.00 86.44 460 A 1 
ATOM 3808 C CB  . SER A 1 460 ? 11.211  -2.067  -12.024 1.00 90.20 460 A 1 
ATOM 3809 O OG  . SER A 1 460 ? 11.395  -1.134  -13.068 1.00 82.48 460 A 1 
ATOM 3810 N N   . GLY A 1 461 ? 14.415  -4.052  -12.152 1.00 93.79 461 A 1 
ATOM 3811 C CA  . GLY A 1 461 ? 15.874  -3.894  -12.188 1.00 94.12 461 A 1 
ATOM 3812 C C   . GLY A 1 461 ? 16.552  -3.573  -10.850 1.00 96.00 461 A 1 
ATOM 3813 O O   . GLY A 1 461 ? 17.772  -3.463  -10.816 1.00 94.37 461 A 1 
ATOM 3814 N N   . TYR A 1 462 ? 15.826  -3.455  -9.722  1.00 96.85 462 A 1 
ATOM 3815 C CA  . TYR A 1 462 ? 16.445  -3.169  -8.407  1.00 97.19 462 A 1 
ATOM 3816 C C   . TYR A 1 462 ? 17.495  -4.205  -7.968  1.00 97.20 462 A 1 
ATOM 3817 O O   . TYR A 1 462 ? 18.382  -3.868  -7.187  1.00 95.80 462 A 1 
ATOM 3818 C CB  . TYR A 1 462 ? 15.377  -3.017  -7.320  1.00 96.88 462 A 1 
ATOM 3819 C CG  . TYR A 1 462 ? 14.825  -1.612  -7.189  1.00 96.82 462 A 1 
ATOM 3820 C CD1 . TYR A 1 462 ? 15.611  -0.599  -6.596  1.00 96.00 462 A 1 
ATOM 3821 C CD2 . TYR A 1 462 ? 13.529  -1.313  -7.644  1.00 96.02 462 A 1 
ATOM 3822 C CE1 . TYR A 1 462 ? 15.101  0.709   -6.473  1.00 95.52 462 A 1 
ATOM 3823 C CE2 . TYR A 1 462 ? 13.018  -0.006  -7.526  1.00 95.43 462 A 1 
ATOM 3824 C CZ  . TYR A 1 462 ? 13.802  1.010   -6.944  1.00 95.75 462 A 1 
ATOM 3825 O OH  . TYR A 1 462 ? 13.303  2.272   -6.839  1.00 94.72 462 A 1 
ATOM 3826 N N   . GLN A 1 463 ? 17.445  -5.435  -8.486  1.00 97.45 463 A 1 
ATOM 3827 C CA  . GLN A 1 463 ? 18.457  -6.470  -8.253  1.00 96.87 463 A 1 
ATOM 3828 C C   . GLN A 1 463 ? 19.872  -6.054  -8.704  1.00 97.13 463 A 1 
ATOM 3829 O O   . GLN A 1 463 ? 20.846  -6.580  -8.176  1.00 96.15 463 A 1 
ATOM 3830 C CB  . GLN A 1 463 ? 18.039  -7.795  -8.920  1.00 95.98 463 A 1 
ATOM 3831 C CG  . GLN A 1 463 ? 18.001  -7.832  -10.465 1.00 92.94 463 A 1 
ATOM 3832 C CD  . GLN A 1 463 ? 16.756  -7.225  -11.112 1.00 92.66 463 A 1 
ATOM 3833 O OE1 . GLN A 1 463 ? 15.879  -6.658  -10.470 1.00 87.44 463 A 1 
ATOM 3834 N NE2 . GLN A 1 463 ? 16.628  -7.304  -12.414 1.00 86.56 463 A 1 
ATOM 3835 N N   . ASN A 1 464 ? 19.979  -5.092  -9.608  1.00 96.62 464 A 1 
ATOM 3836 C CA  . ASN A 1 464 ? 21.249  -4.628  -10.171 1.00 96.66 464 A 1 
ATOM 3837 C C   . ASN A 1 464 ? 21.899  -3.491  -9.354  1.00 97.24 464 A 1 
ATOM 3838 O O   . ASN A 1 464 ? 22.958  -2.992  -9.727  1.00 96.33 464 A 1 
ATOM 3839 C CB  . ASN A 1 464 ? 21.009  -4.228  -11.639 1.00 96.21 464 A 1 
ATOM 3840 C CG  . ASN A 1 464 ? 20.479  -5.374  -12.491 1.00 94.58 464 A 1 
ATOM 3841 O OD1 . ASN A 1 464 ? 20.754  -6.539  -12.252 1.00 88.74 464 A 1 
ATOM 3842 N ND2 . ASN A 1 464 ? 19.691  -5.082  -13.497 1.00 88.25 464 A 1 
ATOM 3843 N N   . TYR A 1 465 ? 21.290  -3.074  -8.234  1.00 97.67 465 A 1 
ATOM 3844 C CA  . TYR A 1 465 ? 21.767  -1.944  -7.433  1.00 97.87 465 A 1 
ATOM 3845 C C   . TYR A 1 465 ? 22.308  -2.375  -6.075  1.00 97.78 465 A 1 
ATOM 3846 O O   . TYR A 1 465 ? 21.730  -3.200  -5.358  1.00 96.47 465 A 1 
ATOM 3847 C CB  . TYR A 1 465 ? 20.669  -0.889  -7.275  1.00 97.88 465 A 1 
ATOM 3848 C CG  . TYR A 1 465 ? 20.293  -0.237  -8.589  1.00 98.07 465 A 1 
ATOM 3849 C CD1 . TYR A 1 465 ? 20.951  0.932   -9.022  1.00 97.07 465 A 1 
ATOM 3850 C CD2 . TYR A 1 465 ? 19.317  -0.836  -9.408  1.00 97.40 465 A 1 
ATOM 3851 C CE1 . TYR A 1 465 ? 20.639  1.495   -10.272 1.00 96.72 465 A 1 
ATOM 3852 C CE2 . TYR A 1 465 ? 19.009  -0.283  -10.661 1.00 96.96 465 A 1 
ATOM 3853 C CZ  . TYR A 1 465 ? 19.673  0.880   -11.095 1.00 97.14 465 A 1 
ATOM 3854 O OH  . TYR A 1 465 ? 19.382  1.399   -12.314 1.00 96.13 465 A 1 
ATOM 3855 N N   . THR A 1 466 ? 23.400  -1.734  -5.670  1.00 97.87 466 A 1 
ATOM 3856 C CA  . THR A 1 466 ? 23.982  -1.853  -4.332  1.00 98.05 466 A 1 
ATOM 3857 C C   . THR A 1 466 ? 23.545  -0.668  -3.477  1.00 98.31 466 A 1 
ATOM 3858 O O   . THR A 1 466 ? 23.822  0.485   -3.813  1.00 97.83 466 A 1 
ATOM 3859 C CB  . THR A 1 466 ? 25.509  -1.957  -4.401  1.00 97.46 466 A 1 
ATOM 3860 O OG1 . THR A 1 466 ? 25.855  -3.056  -5.212  1.00 92.21 466 A 1 
ATOM 3861 C CG2 . THR A 1 466 ? 26.136  -2.205  -3.034  1.00 90.60 466 A 1 
ATOM 3862 N N   . PHE A 1 467 ? 22.859  -0.948  -2.376  1.00 98.13 467 A 1 
ATOM 3863 C CA  . PHE A 1 467 ? 22.442  0.011   -1.350  1.00 98.06 467 A 1 
ATOM 3864 C C   . PHE A 1 467 ? 22.140  -0.738  -0.050  1.00 97.91 467 A 1 
ATOM 3865 O O   . PHE A 1 467 ? 21.872  -1.944  -0.079  1.00 96.99 467 A 1 
ATOM 3866 C CB  . PHE A 1 467 ? 21.211  0.807   -1.828  1.00 97.95 467 A 1 
ATOM 3867 C CG  . PHE A 1 467 ? 19.938  0.002   -2.040  1.00 98.22 467 A 1 
ATOM 3868 C CD1 . PHE A 1 467 ? 19.727  -0.693  -3.245  1.00 97.63 467 A 1 
ATOM 3869 C CD2 . PHE A 1 467 ? 18.949  -0.032  -1.039  1.00 97.79 467 A 1 
ATOM 3870 C CE1 . PHE A 1 467 ? 18.540  -1.418  -3.447  1.00 97.31 467 A 1 
ATOM 3871 C CE2 . PHE A 1 467 ? 17.762  -0.757  -1.240  1.00 97.27 467 A 1 
ATOM 3872 C CZ  . PHE A 1 467 ? 17.552  -1.452  -2.446  1.00 97.35 467 A 1 
ATOM 3873 N N   . GLU A 1 468 ? 22.150  -0.040  1.077   1.00 97.93 468 A 1 
ATOM 3874 C CA  . GLU A 1 468 ? 21.774  -0.582  2.386   1.00 97.73 468 A 1 
ATOM 3875 C C   . GLU A 1 468 ? 20.296  -0.317  2.698   1.00 97.89 468 A 1 
ATOM 3876 O O   . GLU A 1 468 ? 19.705  0.646   2.204   1.00 96.95 468 A 1 
ATOM 3877 C CB  . GLU A 1 468 ? 22.680  0.004   3.478   1.00 97.03 468 A 1 
ATOM 3878 C CG  . GLU A 1 468 ? 24.164  -0.383  3.308   1.00 92.79 468 A 1 
ATOM 3879 C CD  . GLU A 1 468 ? 24.362  -1.902  3.260   1.00 87.12 468 A 1 
ATOM 3880 O OE1 . GLU A 1 468 ? 25.201  -2.348  2.443   1.00 76.01 468 A 1 
ATOM 3881 O OE2 . GLU A 1 468 ? 23.640  -2.606  4.002   1.00 77.12 468 A 1 
ATOM 3882 N N   . VAL A 1 469 ? 19.693  -1.171  3.528   1.00 97.70 469 A 1 
ATOM 3883 C CA  . VAL A 1 469 ? 18.336  -0.941  4.046   1.00 97.66 469 A 1 
ATOM 3884 C C   . VAL A 1 469 ? 18.461  -0.327  5.441   1.00 97.64 469 A 1 
ATOM 3885 O O   . VAL A 1 469 ? 18.899  -1.019  6.360   1.00 96.69 469 A 1 
ATOM 3886 C CB  . VAL A 1 469 ? 17.505  -2.237  4.067   1.00 97.07 469 A 1 
ATOM 3887 C CG1 . VAL A 1 469 ? 16.106  -1.978  4.647   1.00 95.56 469 A 1 
ATOM 3888 C CG2 . VAL A 1 469 ? 17.333  -2.794  2.648   1.00 95.45 469 A 1 
ATOM 3889 N N   . PRO A 1 470 ? 18.102  0.954   5.645   1.00 98.16 470 A 1 
ATOM 3890 C CA  . PRO A 1 470 ? 18.197  1.573   6.961   1.00 98.04 470 A 1 
ATOM 3891 C C   . PRO A 1 470 ? 17.230  0.919   7.948   1.00 98.06 470 A 1 
ATOM 3892 O O   . PRO A 1 470 ? 16.034  0.804   7.671   1.00 97.30 470 A 1 
ATOM 3893 C CB  . PRO A 1 470 ? 17.894  3.060   6.757   1.00 97.46 470 A 1 
ATOM 3894 C CG  . PRO A 1 470 ? 18.143  3.289   5.267   1.00 95.66 470 A 1 
ATOM 3895 C CD  . PRO A 1 470 ? 17.735  1.954   4.651   1.00 97.68 470 A 1 
ATOM 3896 N N   . VAL A 1 471 ? 17.737  0.536   9.122   1.00 97.97 471 A 1 
ATOM 3897 C CA  . VAL A 1 471 ? 16.954  -0.078  10.204  1.00 97.99 471 A 1 
ATOM 3898 C C   . VAL A 1 471 ? 17.147  0.659   11.527  1.00 98.01 471 A 1 
ATOM 3899 O O   . VAL A 1 471 ? 18.175  1.286   11.775  1.00 96.26 471 A 1 
ATOM 3900 C CB  . VAL A 1 471 ? 17.238  -1.584  10.360  1.00 96.77 471 A 1 
ATOM 3901 C CG1 . VAL A 1 471 ? 16.803  -2.359  9.113   1.00 92.92 471 A 1 
ATOM 3902 C CG2 . VAL A 1 471 ? 18.708  -1.896  10.655  1.00 92.26 471 A 1 
ATOM 3903 N N   . GLY A 1 472 ? 16.125  0.601   12.388  1.00 97.51 472 A 1 
ATOM 3904 C CA  . GLY A 1 472 ? 16.166  1.145   13.742  1.00 97.09 472 A 1 
ATOM 3905 C C   . GLY A 1 472 ? 16.661  0.137   14.783  1.00 96.81 472 A 1 
ATOM 3906 O O   . GLY A 1 472 ? 17.054  -0.988  14.475  1.00 94.74 472 A 1 
ATOM 3907 N N   . ASN A 1 473 ? 16.575  0.530   16.053  1.00 96.21 473 A 1 
ATOM 3908 C CA  . ASN A 1 473 ? 17.159  -0.211  17.182  1.00 95.18 473 A 1 
ATOM 3909 C C   . ASN A 1 473 ? 16.161  -1.157  17.888  1.00 95.48 473 A 1 
ATOM 3910 O O   . ASN A 1 473 ? 16.276  -1.386  19.089  1.00 90.80 473 A 1 
ATOM 3911 C CB  . ASN A 1 473 ? 17.810  0.795   18.152  1.00 92.51 473 A 1 
ATOM 3912 C CG  . ASN A 1 473 ? 18.967  1.560   17.541  1.00 84.63 473 A 1 
ATOM 3913 O OD1 . ASN A 1 473 ? 19.648  1.122   16.638  1.00 72.79 473 A 1 
ATOM 3914 N ND2 . ASN A 1 473 ? 19.245  2.745   18.030  1.00 74.24 473 A 1 
ATOM 3915 N N   . GLY A 1 474 ? 15.160  -1.676  17.178  1.00 95.22 474 A 1 
ATOM 3916 C CA  . GLY A 1 474 ? 14.203  -2.660  17.713  1.00 94.85 474 A 1 
ATOM 3917 C C   . GLY A 1 474 ? 12.855  -2.104  18.189  1.00 95.77 474 A 1 
ATOM 3918 O O   . GLY A 1 474 ? 11.918  -2.878  18.383  1.00 92.57 474 A 1 
ATOM 3919 N N   . ILE A 1 475 ? 12.730  -0.787  18.362  1.00 96.52 475 A 1 
ATOM 3920 C CA  . ILE A 1 475 ? 11.474  -0.111  18.715  1.00 96.73 475 A 1 
ATOM 3921 C C   . ILE A 1 475 ? 11.243  1.038   17.735  1.00 97.13 475 A 1 
ATOM 3922 O O   . ILE A 1 475 ? 12.094  1.911   17.584  1.00 95.81 475 A 1 
ATOM 3923 C CB  . ILE A 1 475 ? 11.477  0.371   20.186  1.00 95.23 475 A 1 
ATOM 3924 C CG1 . ILE A 1 475 ? 11.643  -0.827  21.151  1.00 89.98 475 A 1 
ATOM 3925 C CG2 . ILE A 1 475 ? 10.181  1.148   20.507  1.00 89.96 475 A 1 
ATOM 3926 C CD1 . ILE A 1 475 ? 11.737  -0.451  22.636  1.00 79.34 475 A 1 
ATOM 3927 N N   . SER A 1 476 ? 10.085  1.046   17.099  1.00 97.48 476 A 1 
ATOM 3928 C CA  . SER A 1 476 ? 9.646   2.157   16.259  1.00 97.50 476 A 1 
ATOM 3929 C C   . SER A 1 476 ? 9.024   3.248   17.124  1.00 97.52 476 A 1 
ATOM 3930 O O   . SER A 1 476 ? 8.142   2.950   17.926  1.00 96.79 476 A 1 
ATOM 3931 C CB  . SER A 1 476 ? 8.639   1.646   15.225  1.00 97.02 476 A 1 
ATOM 3932 O OG  . SER A 1 476 ? 8.290   2.649   14.295  1.00 94.12 476 A 1 
ATOM 3933 N N   . ASP A 1 477 ? 9.447   4.499   16.956  1.00 97.85 477 A 1 
ATOM 3934 C CA  . ASP A 1 477 ? 8.813   5.708   17.500  1.00 97.72 477 A 1 
ATOM 3935 C C   . ASP A 1 477 ? 8.791   6.829   16.446  1.00 97.51 477 A 1 
ATOM 3936 O O   . ASP A 1 477 ? 9.345   6.672   15.351  1.00 96.53 477 A 1 
ATOM 3937 C CB  . ASP A 1 477 ? 9.482   6.122   18.830  1.00 97.39 477 A 1 
ATOM 3938 C CG  . ASP A 1 477 ? 10.910  6.672   18.755  1.00 97.33 477 A 1 
ATOM 3939 O OD1 . ASP A 1 477 ? 11.380  7.066   17.664  1.00 95.41 477 A 1 
ATOM 3940 O OD2 . ASP A 1 477 ? 11.542  6.772   19.832  1.00 95.01 477 A 1 
ATOM 3941 N N   . CYS A 1 478 ? 8.139   7.962   16.737  1.00 96.53 478 A 1 
ATOM 3942 C CA  . CYS A 1 478 ? 8.014   9.054   15.762  1.00 96.01 478 A 1 
ATOM 3943 C C   . CYS A 1 478 ? 9.376   9.537   15.236  1.00 95.76 478 A 1 
ATOM 3944 O O   . CYS A 1 478 ? 9.546   9.696   14.030  1.00 94.89 478 A 1 
ATOM 3945 C CB  . CYS A 1 478 ? 7.226   10.218  16.378  1.00 95.49 478 A 1 
ATOM 3946 S SG  . CYS A 1 478 ? 5.556   9.683   16.830  1.00 94.18 478 A 1 
ATOM 3947 N N   . TYR A 1 479 ? 10.363  9.700   16.119  1.00 96.53 479 A 1 
ATOM 3948 C CA  . TYR A 1 479 ? 11.685  10.194  15.727  1.00 96.43 479 A 1 
ATOM 3949 C C   . TYR A 1 479 ? 12.475  9.185   14.882  1.00 96.44 479 A 1 
ATOM 3950 O O   . TYR A 1 479 ? 13.057  9.548   13.860  1.00 95.74 479 A 1 
ATOM 3951 C CB  . TYR A 1 479 ? 12.467  10.591  16.983  1.00 96.03 479 A 1 
ATOM 3952 C CG  . TYR A 1 479 ? 13.797  11.250  16.671  1.00 95.84 479 A 1 
ATOM 3953 C CD1 . TYR A 1 479 ? 15.009  10.561  16.890  1.00 94.29 479 A 1 
ATOM 3954 C CD2 . TYR A 1 479 ? 13.816  12.549  16.129  1.00 94.48 479 A 1 
ATOM 3955 C CE1 . TYR A 1 479 ? 16.233  11.176  16.575  1.00 93.92 479 A 1 
ATOM 3956 C CE2 . TYR A 1 479 ? 15.041  13.167  15.808  1.00 93.81 479 A 1 
ATOM 3957 C CZ  . TYR A 1 479 ? 16.251  12.479  16.031  1.00 94.47 479 A 1 
ATOM 3958 O OH  . TYR A 1 479 ? 17.433  13.073  15.717  1.00 93.12 479 A 1 
ATOM 3959 N N   . SER A 1 480 ? 12.477  7.913   15.267  1.00 97.20 480 A 1 
ATOM 3960 C CA  . SER A 1 480 ? 13.203  6.865   14.536  1.00 97.28 480 A 1 
ATOM 3961 C C   . SER A 1 480 ? 12.680  6.678   13.107  1.00 97.30 480 A 1 
ATOM 3962 O O   . SER A 1 480 ? 13.484  6.512   12.190  1.00 96.74 480 A 1 
ATOM 3963 C CB  . SER A 1 480 ? 13.184  5.539   15.306  1.00 96.95 480 A 1 
ATOM 3964 O OG  . SER A 1 480 ? 11.876  5.034   15.457  1.00 90.01 480 A 1 
ATOM 3965 N N   . ARG A 1 481 ? 11.364  6.795   12.883  1.00 96.58 481 A 1 
ATOM 3966 C CA  . ARG A 1 481 ? 10.764  6.744   11.533  1.00 96.37 481 A 1 
ATOM 3967 C C   . ARG A 1 481 ? 11.277  7.863   10.630  1.00 96.26 481 A 1 
ATOM 3968 O O   . ARG A 1 481 ? 11.611  7.606   9.476   1.00 95.52 481 A 1 
ATOM 3969 C CB  . ARG A 1 481 ? 9.231   6.826   11.634  1.00 96.01 481 A 1 
ATOM 3970 C CG  . ARG A 1 481 ? 8.603   5.597   12.297  1.00 94.55 481 A 1 
ATOM 3971 C CD  . ARG A 1 481 ? 7.123   5.854   12.600  1.00 93.68 481 A 1 
ATOM 3972 N NE  . ARG A 1 481 ? 6.661   4.997   13.703  1.00 91.56 481 A 1 
ATOM 3973 C CZ  . ARG A 1 481 ? 5.888   5.343   14.713  1.00 92.33 481 A 1 
ATOM 3974 N NH1 . ARG A 1 481 ? 5.268   6.480   14.786  1.00 85.32 481 A 1 
ATOM 3975 N NH2 . ARG A 1 481 ? 5.735   4.533   15.707  1.00 87.73 481 A 1 
ATOM 3976 N N   . VAL A 1 482 ? 11.371  9.077   11.161  1.00 95.64 482 A 1 
ATOM 3977 C CA  . VAL A 1 482 ? 11.893  10.235  10.410  1.00 95.18 482 A 1 
ATOM 3978 C C   . VAL A 1 482 ? 13.361  10.029  10.049  1.00 95.78 482 A 1 
ATOM 3979 O O   . VAL A 1 482 ? 13.743  10.215  8.893   1.00 95.34 482 A 1 
ATOM 3980 C CB  . VAL A 1 482 ? 11.722  11.544  11.202  1.00 93.42 482 A 1 
ATOM 3981 C CG1 . VAL A 1 482 ? 12.285  12.752  10.442  1.00 84.58 482 A 1 
ATOM 3982 C CG2 . VAL A 1 482 ? 10.245  11.831  11.453  1.00 85.53 482 A 1 
ATOM 3983 N N   . MET A 1 483 ? 14.173  9.594   11.005  1.00 96.38 483 A 1 
ATOM 3984 C CA  . MET A 1 483 ? 15.600  9.380   10.758  1.00 96.58 483 A 1 
ATOM 3985 C C   . MET A 1 483 ? 15.856  8.266   9.735   1.00 96.92 483 A 1 
ATOM 3986 O O   . MET A 1 483 ? 16.755  8.407   8.912   1.00 96.58 483 A 1 
ATOM 3987 C CB  . MET A 1 483 ? 16.333  9.110   12.077  1.00 96.28 483 A 1 
ATOM 3988 C CG  . MET A 1 483 ? 16.342  10.339  13.008  1.00 95.12 483 A 1 
ATOM 3989 S SD  . MET A 1 483 ? 16.907  11.921  12.293  1.00 93.55 483 A 1 
ATOM 3990 C CE  . MET A 1 483 ? 18.559  11.471  11.698  1.00 86.30 483 A 1 
ATOM 3991 N N   . ILE A 1 484 ? 15.042  7.207   9.716   1.00 97.21 484 A 1 
ATOM 3992 C CA  . ILE A 1 484 ? 15.117  6.173   8.672   1.00 97.54 484 A 1 
ATOM 3993 C C   . ILE A 1 484 ? 14.842  6.766   7.292   1.00 97.65 484 A 1 
ATOM 3994 O O   . ILE A 1 484 ? 15.594  6.485   6.361   1.00 97.22 484 A 1 
ATOM 3995 C CB  . ILE A 1 484 ? 14.177  4.997   9.002   1.00 97.23 484 A 1 
ATOM 3996 C CG1 . ILE A 1 484 ? 14.844  4.195   10.135  1.00 95.05 484 A 1 
ATOM 3997 C CG2 . ILE A 1 484 ? 13.906  4.088   7.783   1.00 96.12 484 A 1 
ATOM 3998 C CD1 . ILE A 1 484 ? 13.938  3.124   10.720  1.00 86.15 484 A 1 
ATOM 3999 N N   . LYS A 1 485 ? 13.824  7.627   7.147   1.00 96.32 485 A 1 
ATOM 4000 C CA  . LYS A 1 485 ? 13.557  8.282   5.856   1.00 96.11 485 A 1 
ATOM 4001 C C   . LYS A 1 485 ? 14.697  9.207   5.419   1.00 96.44 485 A 1 
ATOM 4002 O O   . LYS A 1 485 ? 14.967  9.307   4.225   1.00 95.86 485 A 1 
ATOM 4003 C CB  . LYS A 1 485 ? 12.219  9.027   5.910   1.00 95.25 485 A 1 
ATOM 4004 C CG  . LYS A 1 485 ? 11.019  8.075   5.784   1.00 92.32 485 A 1 
ATOM 4005 C CD  . LYS A 1 485 ? 9.710   8.857   5.915   1.00 87.64 485 A 1 
ATOM 4006 C CE  . LYS A 1 485 ? 8.459   8.026   5.610   1.00 84.20 485 A 1 
ATOM 4007 N NZ  . LYS A 1 485 ? 7.977   8.245   4.230   1.00 78.51 485 A 1 
ATOM 4008 N N   . VAL A 1 486 ? 15.411  9.841   6.346   1.00 96.67 486 A 1 
ATOM 4009 C CA  . VAL A 1 486 ? 16.639  10.594  6.024   1.00 96.68 486 A 1 
ATOM 4010 C C   . VAL A 1 486 ? 17.717  9.670   5.456   1.00 97.16 486 A 1 
ATOM 4011 O O   . VAL A 1 486 ? 18.302  9.980   4.416   1.00 96.96 486 A 1 
ATOM 4012 C CB  . VAL A 1 486 ? 17.174  11.347  7.254   1.00 95.87 486 A 1 
ATOM 4013 C CG1 . VAL A 1 486 ? 18.526  12.028  6.990   1.00 94.25 486 A 1 
ATOM 4014 C CG2 . VAL A 1 486 ? 16.199  12.442  7.692   1.00 94.18 486 A 1 
ATOM 4015 N N   . GLU A 1 487 ? 17.955  8.525   6.087   1.00 97.46 487 A 1 
ATOM 4016 C CA  . GLU A 1 487 ? 18.921  7.543   5.582   1.00 97.66 487 A 1 
ATOM 4017 C C   . GLU A 1 487 ? 18.475  6.945   4.237   1.00 97.88 487 A 1 
ATOM 4018 O O   . GLU A 1 487 ? 19.300  6.757   3.339   1.00 97.69 487 A 1 
ATOM 4019 C CB  . GLU A 1 487 ? 19.159  6.446   6.628   1.00 97.45 487 A 1 
ATOM 4020 C CG  . GLU A 1 487 ? 19.852  6.949   7.909   1.00 88.09 487 A 1 
ATOM 4021 C CD  . GLU A 1 487 ? 21.183  7.663   7.640   1.00 84.72 487 A 1 
ATOM 4022 O OE1 . GLU A 1 487 ? 21.441  8.691   8.311   1.00 73.70 487 A 1 
ATOM 4023 O OE2 . GLU A 1 487 ? 21.934  7.208   6.751   1.00 76.00 487 A 1 
ATOM 4024 N N   . GLU A 1 488 ? 17.178  6.727   4.033   1.00 97.71 488 A 1 
ATOM 4025 C CA  . GLU A 1 488 ? 16.629  6.316   2.732   1.00 97.73 488 A 1 
ATOM 4026 C C   . GLU A 1 488 ? 16.951  7.324   1.618   1.00 97.98 488 A 1 
ATOM 4027 O O   . GLU A 1 488 ? 17.272  6.902   0.505   1.00 97.77 488 A 1 
ATOM 4028 C CB  . GLU A 1 488 ? 15.109  6.105   2.823   1.00 97.33 488 A 1 
ATOM 4029 C CG  . GLU A 1 488 ? 14.723  4.816   3.573   1.00 93.81 488 A 1 
ATOM 4030 C CD  . GLU A 1 488 ? 13.207  4.685   3.810   1.00 91.55 488 A 1 
ATOM 4031 O OE1 . GLU A 1 488 ? 12.822  3.809   4.618   1.00 82.38 488 A 1 
ATOM 4032 O OE2 . GLU A 1 488 ? 12.398  5.386   3.164   1.00 84.75 488 A 1 
ATOM 4033 N N   . ILE A 1 489 ? 16.947  8.630   1.898   1.00 97.35 489 A 1 
ATOM 4034 C CA  . ILE A 1 489 ? 17.378  9.645   0.919   1.00 97.28 489 A 1 
ATOM 4035 C C   . ILE A 1 489 ? 18.850  9.434   0.534   1.00 97.70 489 A 1 
ATOM 4036 O O   . ILE A 1 489 ? 19.181  9.478   -0.652  1.00 97.64 489 A 1 
ATOM 4037 C CB  . ILE A 1 489 ? 17.137  11.092  1.419   1.00 96.65 489 A 1 
ATOM 4038 C CG1 . ILE A 1 489 ? 15.630  11.378  1.597   1.00 95.65 489 A 1 
ATOM 4039 C CG2 . ILE A 1 489 ? 17.734  12.120  0.432   1.00 95.36 489 A 1 
ATOM 4040 C CD1 . ILE A 1 489 ? 15.315  12.690  2.329   1.00 93.64 489 A 1 
ATOM 4041 N N   . TYR A 1 490 ? 19.731  9.166   1.490   1.00 97.87 490 A 1 
ATOM 4042 C CA  . TYR A 1 490 ? 21.134  8.877   1.175   1.00 98.01 490 A 1 
ATOM 4043 C C   . TYR A 1 490 ? 21.278  7.616   0.318   1.00 98.27 490 A 1 
ATOM 4044 O O   . TYR A 1 490 ? 22.035  7.632   -0.657  1.00 98.13 490 A 1 
ATOM 4045 C CB  . TYR A 1 490 ? 21.973  8.755   2.454   1.00 97.71 490 A 1 
ATOM 4046 C CG  . TYR A 1 490 ? 22.262  10.074  3.142   1.00 97.19 490 A 1 
ATOM 4047 C CD1 . TYR A 1 490 ? 23.081  11.033  2.512   1.00 95.51 490 A 1 
ATOM 4048 C CD2 . TYR A 1 490 ? 21.740  10.338  4.423   1.00 95.80 490 A 1 
ATOM 4049 C CE1 . TYR A 1 490 ? 23.373  12.254  3.154   1.00 94.77 490 A 1 
ATOM 4050 C CE2 . TYR A 1 490 ? 22.029  11.556  5.070   1.00 94.74 490 A 1 
ATOM 4051 C CZ  . TYR A 1 490 ? 22.844  12.515  4.436   1.00 95.03 490 A 1 
ATOM 4052 O OH  . TYR A 1 490 ? 23.121  13.695  5.060   1.00 93.11 490 A 1 
ATOM 4053 N N   . GLN A 1 491 ? 20.520  6.562   0.603   1.00 98.19 491 A 1 
ATOM 4054 C CA  . GLN A 1 491 ? 20.516  5.351   -0.222  1.00 98.36 491 A 1 
ATOM 4055 C C   . GLN A 1 491 ? 19.967  5.621   -1.631  1.00 98.48 491 A 1 
ATOM 4056 O O   . GLN A 1 491 ? 20.566  5.180   -2.615  1.00 98.34 491 A 1 
ATOM 4057 C CB  . GLN A 1 491 ? 19.735  4.230   0.475   1.00 98.28 491 A 1 
ATOM 4058 C CG  . GLN A 1 491 ? 20.308  3.841   1.845   1.00 97.45 491 A 1 
ATOM 4059 C CD  . GLN A 1 491 ? 21.792  3.515   1.827   1.00 97.65 491 A 1 
ATOM 4060 O OE1 . GLN A 1 491 ? 22.298  2.836   0.945   1.00 92.11 491 A 1 
ATOM 4061 N NE2 . GLN A 1 491 ? 22.550  3.993   2.790   1.00 92.08 491 A 1 
ATOM 4062 N N   . SER A 1 492 ? 18.910  6.410   -1.759  1.00 98.19 492 A 1 
ATOM 4063 C CA  . SER A 1 492 ? 18.396  6.846   -3.063  1.00 98.11 492 A 1 
ATOM 4064 C C   . SER A 1 492 ? 19.442  7.621   -3.871  1.00 98.36 492 A 1 
ATOM 4065 O O   . SER A 1 492 ? 19.592  7.384   -5.068  1.00 98.27 492 A 1 
ATOM 4066 C CB  . SER A 1 492 ? 17.145  7.703   -2.882  1.00 97.59 492 A 1 
ATOM 4067 O OG  . SER A 1 492 ? 16.080  6.928   -2.380  1.00 95.68 492 A 1 
ATOM 4068 N N   . LEU A 1 493 ? 20.235  8.486   -3.236  1.00 98.38 493 A 1 
ATOM 4069 C CA  . LEU A 1 493 ? 21.339  9.188   -3.903  1.00 98.40 493 A 1 
ATOM 4070 C C   . LEU A 1 493 ? 22.439  8.222   -4.386  1.00 98.57 493 A 1 
ATOM 4071 O O   . LEU A 1 493 ? 22.995  8.422   -5.467  1.00 98.44 493 A 1 
ATOM 4072 C CB  . LEU A 1 493 ? 21.924  10.254  -2.959  1.00 98.14 493 A 1 
ATOM 4073 C CG  . LEU A 1 493 ? 20.979  11.432  -2.650  1.00 97.44 493 A 1 
ATOM 4074 C CD1 . LEU A 1 493 ? 21.550  12.260  -1.500  1.00 96.47 493 A 1 
ATOM 4075 C CD2 . LEU A 1 493 ? 20.791  12.354  -3.853  1.00 96.47 493 A 1 
ATOM 4076 N N   . LEU A 1 494 ? 22.729  7.155   -3.638  1.00 98.48 494 A 1 
ATOM 4077 C CA  . LEU A 1 494 ? 23.662  6.107   -4.074  1.00 98.53 494 A 1 
ATOM 4078 C C   . LEU A 1 494 ? 23.133  5.336   -5.290  1.00 98.67 494 A 1 
ATOM 4079 O O   . LEU A 1 494 ? 23.897  5.072   -6.221  1.00 98.34 494 A 1 
ATOM 4080 C CB  . LEU A 1 494 ? 23.959  5.130   -2.919  1.00 98.13 494 A 1 
ATOM 4081 C CG  . LEU A 1 494 ? 24.757  5.716   -1.742  1.00 89.01 494 A 1 
ATOM 4082 C CD1 . LEU A 1 494 ? 24.846  4.676   -0.626  1.00 82.15 494 A 1 
ATOM 4083 C CD2 . LEU A 1 494 ? 26.182  6.100   -2.149  1.00 84.32 494 A 1 
ATOM 4084 N N   . ILE A 1 495 ? 21.841  5.011   -5.313  1.00 98.54 495 A 1 
ATOM 4085 C CA  . ILE A 1 495 ? 21.191  4.368   -6.464  1.00 98.59 495 A 1 
ATOM 4086 C C   . ILE A 1 495 ? 21.239  5.298   -7.682  1.00 98.61 495 A 1 
ATOM 4087 O O   . ILE A 1 495 ? 21.681  4.882   -8.753  1.00 98.45 495 A 1 
ATOM 4088 C CB  . ILE A 1 495 ? 19.748  3.941   -6.110  1.00 98.56 495 A 1 
ATOM 4089 C CG1 . ILE A 1 495 ? 19.748  2.845   -5.018  1.00 98.14 495 A 1 
ATOM 4090 C CG2 . ILE A 1 495 ? 19.018  3.425   -7.365  1.00 98.12 495 A 1 
ATOM 4091 C CD1 . ILE A 1 495 ? 18.369  2.604   -4.390  1.00 97.06 495 A 1 
ATOM 4092 N N   . LEU A 1 496 ? 20.886  6.572   -7.524  1.00 98.53 496 A 1 
ATOM 4093 C CA  . LEU A 1 496 ? 20.936  7.562   -8.607  1.00 98.42 496 A 1 
ATOM 4094 C C   . LEU A 1 496 ? 22.345  7.725   -9.193  1.00 98.51 496 A 1 
ATOM 4095 O O   . LEU A 1 496 ? 22.499  7.867   -10.407 1.00 98.32 496 A 1 
ATOM 4096 C CB  . LEU A 1 496 ? 20.429  8.913   -8.084  1.00 98.08 496 A 1 
ATOM 4097 C CG  . LEU A 1 496 ? 18.913  8.972   -7.835  1.00 97.21 496 A 1 
ATOM 4098 C CD1 . LEU A 1 496 ? 18.573  10.312  -7.187  1.00 96.08 496 A 1 
ATOM 4099 C CD2 . LEU A 1 496 ? 18.116  8.848   -9.131  1.00 96.08 496 A 1 
ATOM 4100 N N   . LYS A 1 497 ? 23.379  7.663   -8.358  1.00 98.43 497 A 1 
ATOM 4101 C CA  . LYS A 1 497 ? 24.773  7.677   -8.825  1.00 98.45 497 A 1 
ATOM 4102 C C   . LYS A 1 497 ? 25.102  6.452   -9.681  1.00 98.45 497 A 1 
ATOM 4103 O O   . LYS A 1 497 ? 25.809  6.582   -10.678 1.00 98.12 497 A 1 
ATOM 4104 C CB  . LYS A 1 497 ? 25.705  7.805   -7.613  1.00 98.33 497 A 1 
ATOM 4105 C CG  . LYS A 1 497 ? 27.165  7.998   -8.040  1.00 94.90 497 A 1 
ATOM 4106 C CD  . LYS A 1 497 ? 28.068  8.154   -6.812  1.00 91.30 497 A 1 
ATOM 4107 C CE  . LYS A 1 497 ? 29.515  8.323   -7.271  1.00 81.78 497 A 1 
ATOM 4108 N NZ  . LYS A 1 497 ? 30.447  8.397   -6.115  1.00 73.30 497 A 1 
ATOM 4109 N N   . GLN A 1 498 ? 24.580  5.279   -9.320  1.00 98.65 498 A 1 
ATOM 4110 C CA  . GLN A 1 498 ? 24.725  4.066   -10.131 1.00 98.60 498 A 1 
ATOM 4111 C C   . GLN A 1 498 ? 23.959  4.184   -11.456 1.00 98.57 498 A 1 
ATOM 4112 O O   . GLN A 1 498 ? 24.527  3.861   -12.495 1.00 98.12 498 A 1 
ATOM 4113 C CB  . GLN A 1 498 ? 24.281  2.834   -9.327  1.00 98.50 498 A 1 
ATOM 4114 C CG  . GLN A 1 498 ? 25.255  2.504   -8.185  1.00 97.97 498 A 1 
ATOM 4115 C CD  . GLN A 1 498 ? 24.655  1.502   -7.212  1.00 98.14 498 A 1 
ATOM 4116 O OE1 . GLN A 1 498 ? 24.654  0.302   -7.412  1.00 93.20 498 A 1 
ATOM 4117 N NE2 . GLN A 1 498 ? 24.110  1.969   -6.108  1.00 92.44 498 A 1 
ATOM 4118 N N   . CYS A 1 499 ? 22.738  4.737   -11.454 1.00 98.40 499 A 1 
ATOM 4119 C CA  . CYS A 1 499 ? 21.994  5.027   -12.688 1.00 98.08 499 A 1 
ATOM 4120 C C   . CYS A 1 499 ? 22.773  5.960   -13.627 1.00 97.97 499 A 1 
ATOM 4121 O O   . CYS A 1 499 ? 22.843  5.709   -14.826 1.00 97.36 499 A 1 
ATOM 4122 C CB  . CYS A 1 499 ? 20.643  5.680   -12.357 1.00 97.95 499 A 1 
ATOM 4123 S SG  . CYS A 1 499 ? 19.577  4.604   -11.360 1.00 97.37 499 A 1 
ATOM 4124 N N   . LEU A 1 500 ? 23.372  7.026   -13.080 1.00 98.27 500 A 1 
ATOM 4125 C CA  . LEU A 1 500 ? 24.167  7.980   -13.861 1.00 98.19 500 A 1 
ATOM 4126 C C   . LEU A 1 500 ? 25.372  7.317   -14.538 1.00 98.05 500 A 1 
ATOM 4127 O O   . LEU A 1 500 ? 25.671  7.626   -15.689 1.00 97.45 500 A 1 
ATOM 4128 C CB  . LEU A 1 500 ? 24.620  9.122   -12.933 1.00 98.13 500 A 1 
ATOM 4129 C CG  . LEU A 1 500 ? 25.494  10.189  -13.619 1.00 97.68 500 A 1 
ATOM 4130 C CD1 . LEU A 1 500 ? 24.756  10.903  -14.751 1.00 96.20 500 A 1 
ATOM 4131 C CD2 . LEU A 1 500 ? 25.924  11.243  -12.597 1.00 96.31 500 A 1 
ATOM 4132 N N   . ASN A 1 501 ? 26.069  6.443   -13.820 1.00 97.90 501 A 1 
ATOM 4133 C CA  . ASN A 1 501 ? 27.305  5.825   -14.305 1.00 97.78 501 A 1 
ATOM 4134 C C   . ASN A 1 501 ? 27.063  4.644   -15.257 1.00 97.73 501 A 1 
ATOM 4135 O O   . ASN A 1 501 ? 27.928  4.362   -16.078 1.00 96.26 501 A 1 
ATOM 4136 C CB  . ASN A 1 501 ? 28.125  5.367   -13.091 1.00 97.70 501 A 1 
ATOM 4137 C CG  . ASN A 1 501 ? 28.681  6.497   -12.240 1.00 96.84 501 A 1 
ATOM 4138 O OD1 . ASN A 1 501 ? 28.774  7.660   -12.593 1.00 90.11 501 A 1 
ATOM 4139 N ND2 . ASN A 1 501 ? 29.126  6.168   -11.049 1.00 90.83 501 A 1 
ATOM 4140 N N   . ASN A 1 502 ? 25.922  3.961   -15.125 1.00 97.49 502 A 1 
ATOM 4141 C CA  . ASN A 1 502 ? 25.652  2.684   -15.786 1.00 96.94 502 A 1 
ATOM 4142 C C   . ASN A 1 502 ? 24.379  2.728   -16.649 1.00 97.07 502 A 1 
ATOM 4143 O O   . ASN A 1 502 ? 23.737  1.699   -16.838 1.00 95.42 502 A 1 
ATOM 4144 C CB  . ASN A 1 502 ? 25.585  1.564   -14.728 1.00 96.12 502 A 1 
ATOM 4145 C CG  . ASN A 1 502 ? 26.786  1.496   -13.805 1.00 91.43 502 A 1 
ATOM 4146 O OD1 . ASN A 1 502 ? 27.938  1.624   -14.181 1.00 82.39 502 A 1 
ATOM 4147 N ND2 . ASN A 1 502 ? 26.552  1.298   -12.528 1.00 81.62 502 A 1 
ATOM 4148 N N   . MET A 1 503 ? 23.954  3.902   -17.134 1.00 97.52 503 A 1 
ATOM 4149 C CA  . MET A 1 503 ? 22.781  4.007   -18.014 1.00 97.40 503 A 1 
ATOM 4150 C C   . MET A 1 503 ? 23.043  3.274   -19.338 1.00 97.30 503 A 1 
ATOM 4151 O O   . MET A 1 503 ? 23.924  3.707   -20.089 1.00 95.65 503 A 1 
ATOM 4152 C CB  . MET A 1 503 ? 22.429  5.480   -18.261 1.00 96.63 503 A 1 
ATOM 4153 C CG  . MET A 1 503 ? 21.154  5.651   -19.106 1.00 95.21 503 A 1 
ATOM 4154 S SD  . MET A 1 503 ? 19.615  4.976   -18.407 1.00 95.96 503 A 1 
ATOM 4155 C CE  . MET A 1 503 ? 19.431  5.995   -16.922 1.00 91.73 503 A 1 
ATOM 4156 N N   . PRO A 1 504 ? 22.289  2.216   -19.673 1.00 97.85 504 A 1 
ATOM 4157 C CA  . PRO A 1 504 ? 22.515  1.470   -20.903 1.00 97.52 504 A 1 
ATOM 4158 C C   . PRO A 1 504 ? 22.100  2.255   -22.146 1.00 97.44 504 A 1 
ATOM 4159 O O   . PRO A 1 504 ? 21.177  3.077   -22.121 1.00 95.96 504 A 1 
ATOM 4160 C CB  . PRO A 1 504 ? 21.725  0.161   -20.772 1.00 96.40 504 A 1 
ATOM 4161 C CG  . PRO A 1 504 ? 21.422  0.054   -19.281 1.00 94.08 504 A 1 
ATOM 4162 C CD  . PRO A 1 504 ? 21.313  1.511   -18.852 1.00 96.92 504 A 1 
ATOM 4163 N N   . GLU A 1 505 ? 22.738  1.958   -23.273 1.00 96.79 505 A 1 
ATOM 4164 C CA  . GLU A 1 505 ? 22.223  2.317   -24.594 1.00 96.31 505 A 1 
ATOM 4165 C C   . GLU A 1 505 ? 21.095  1.360   -25.012 1.00 96.13 505 A 1 
ATOM 4166 O O   . GLU A 1 505 ? 20.954  0.261   -24.480 1.00 92.67 505 A 1 
ATOM 4167 C CB  . GLU A 1 505 ? 23.351  2.335   -25.637 1.00 95.15 505 A 1 
ATOM 4168 C CG  . GLU A 1 505 ? 24.411  3.407   -25.330 1.00 88.96 505 A 1 
ATOM 4169 C CD  . GLU A 1 505 ? 25.420  3.611   -26.471 1.00 83.64 505 A 1 
ATOM 4170 O OE1 . GLU A 1 505 ? 26.216  4.570   -26.355 1.00 73.76 505 A 1 
ATOM 4171 O OE2 . GLU A 1 505 ? 25.364  2.858   -27.470 1.00 73.48 505 A 1 
ATOM 4172 N N   . GLY A 1 506 ? 20.272  1.786   -25.976 1.00 95.75 506 A 1 
ATOM 4173 C CA  . GLY A 1 506 ? 19.211  0.933   -26.516 1.00 95.30 506 A 1 
ATOM 4174 C C   . GLY A 1 506 ? 17.819  1.567   -26.483 1.00 95.61 506 A 1 
ATOM 4175 O O   . GLY A 1 506 ? 17.678  2.773   -26.241 1.00 94.18 506 A 1 
ATOM 4176 N N   . PRO A 1 507 ? 16.780  0.771   -26.774 1.00 93.99 507 A 1 
ATOM 4177 C CA  . PRO A 1 507 ? 15.413  1.263   -26.877 1.00 93.84 507 A 1 
ATOM 4178 C C   . PRO A 1 507 ? 14.829  1.621   -25.501 1.00 94.60 507 A 1 
ATOM 4179 O O   . PRO A 1 507 ? 15.106  0.977   -24.491 1.00 93.88 507 A 1 
ATOM 4180 C CB  . PRO A 1 507 ? 14.642  0.137   -27.575 1.00 92.38 507 A 1 
ATOM 4181 C CG  . PRO A 1 507 ? 15.388  -1.123  -27.144 1.00 90.91 507 A 1 
ATOM 4182 C CD  . PRO A 1 507 ? 16.836  -0.659  -27.075 1.00 92.57 507 A 1 
ATOM 4183 N N   . PHE A 1 508 ? 13.949  2.628   -25.476 1.00 93.27 508 A 1 
ATOM 4184 C CA  . PHE A 1 508 ? 13.177  3.017   -24.284 1.00 92.73 508 A 1 
ATOM 4185 C C   . PHE A 1 508 ? 11.831  2.284   -24.176 1.00 92.70 508 A 1 
ATOM 4186 O O   . PHE A 1 508 ? 10.974  2.642   -23.362 1.00 90.80 508 A 1 
ATOM 4187 C CB  . PHE A 1 508 ? 13.020  4.545   -24.270 1.00 91.63 508 A 1 
ATOM 4188 C CG  . PHE A 1 508 ? 12.161  5.082   -25.396 1.00 91.34 508 A 1 
ATOM 4189 C CD1 . PHE A 1 508 ? 12.745  5.468   -26.615 1.00 89.88 508 A 1 
ATOM 4190 C CD2 . PHE A 1 508 ? 10.770  5.188   -25.229 1.00 89.70 508 A 1 
ATOM 4191 C CE1 . PHE A 1 508 ? 11.942  5.949   -27.660 1.00 88.54 508 A 1 
ATOM 4192 C CE2 . PHE A 1 508 ? 9.963   5.667   -26.278 1.00 88.87 508 A 1 
ATOM 4193 C CZ  . PHE A 1 508 ? 10.549  6.050   -27.492 1.00 88.33 508 A 1 
ATOM 4194 N N   . LYS A 1 509 ? 11.614  1.279   -25.041 1.00 92.32 509 A 1 
ATOM 4195 C CA  . LYS A 1 509 ? 10.375  0.513   -25.137 1.00 92.12 509 A 1 
ATOM 4196 C C   . LYS A 1 509 ? 10.651  -0.899  -25.658 1.00 93.22 509 A 1 
ATOM 4197 O O   . LYS A 1 509 ? 11.507  -1.076  -26.516 1.00 92.23 509 A 1 
ATOM 4198 C CB  . LYS A 1 509 ? 9.420   1.283   -26.060 1.00 89.12 509 A 1 
ATOM 4199 C CG  . LYS A 1 509 ? 8.036   0.655   -26.050 1.00 79.51 509 A 1 
ATOM 4200 C CD  . LYS A 1 509 ? 7.027   1.523   -26.778 1.00 77.57 509 A 1 
ATOM 4201 C CE  . LYS A 1 509 ? 5.701   0.790   -26.652 1.00 67.96 509 A 1 
ATOM 4202 N NZ  . LYS A 1 509 ? 4.688   1.598   -25.989 1.00 61.86 509 A 1 
ATOM 4203 N N   . ALA A 1 510 ? 9.903   -1.879  -25.155 1.00 92.56 510 A 1 
ATOM 4204 C CA  . ALA A 1 510 ? 9.949   -3.252  -25.635 1.00 92.39 510 A 1 
ATOM 4205 C C   . ALA A 1 510 ? 9.345   -3.370  -27.043 1.00 91.23 510 A 1 
ATOM 4206 O O   . ALA A 1 510 ? 8.315   -2.755  -27.334 1.00 89.11 510 A 1 
ATOM 4207 C CB  . ALA A 1 510 ? 9.212   -4.153  -24.637 1.00 92.84 510 A 1 
ATOM 4208 N N   . ASP A 1 511 ? 9.943   -4.210  -27.878 1.00 90.18 511 A 1 
ATOM 4209 C CA  . ASP A 1 511 ? 9.354   -4.645  -29.144 1.00 88.27 511 A 1 
ATOM 4210 C C   . ASP A 1 511 ? 8.377   -5.797  -28.872 1.00 87.89 511 A 1 
ATOM 4211 O O   . ASP A 1 511 ? 8.748   -6.965  -28.832 1.00 85.03 511 A 1 
ATOM 4212 C CB  . ASP A 1 511 ? 10.455  -5.004  -30.146 1.00 86.02 511 A 1 
ATOM 4213 C CG  . ASP A 1 511 ? 9.893   -5.239  -31.552 1.00 82.11 511 A 1 
ATOM 4214 O OD1 . ASP A 1 511 ? 8.739   -4.809  -31.798 1.00 78.00 511 A 1 
ATOM 4215 O OD2 . ASP A 1 511 ? 10.651  -5.782  -32.382 1.00 77.06 511 A 1 
ATOM 4216 N N   . HIS A 1 512 ? 7.134   -5.444  -28.571 1.00 87.42 512 A 1 
ATOM 4217 C CA  . HIS A 1 512 ? 6.086   -6.400  -28.223 1.00 86.77 512 A 1 
ATOM 4218 C C   . HIS A 1 512 ? 4.714   -5.868  -28.675 1.00 85.15 512 A 1 
ATOM 4219 O O   . HIS A 1 512 ? 4.410   -4.697  -28.424 1.00 83.51 512 A 1 
ATOM 4220 C CB  . HIS A 1 512 ? 6.121   -6.653  -26.710 1.00 88.26 512 A 1 
ATOM 4221 C CG  . HIS A 1 512 ? 5.214   -7.771  -26.268 1.00 89.50 512 A 1 
ATOM 4222 N ND1 . HIS A 1 512 ? 3.871   -7.676  -25.991 1.00 84.06 512 A 1 
ATOM 4223 C CD2 . HIS A 1 512 ? 5.562   -9.084  -26.104 1.00 85.23 512 A 1 
ATOM 4224 C CE1 . HIS A 1 512 ? 3.418   -8.902  -25.677 1.00 86.34 512 A 1 
ATOM 4225 N NE2 . HIS A 1 512 ? 4.419   -9.790  -25.734 1.00 87.51 512 A 1 
ATOM 4226 N N   . PRO A 1 513 ? 3.836   -6.702  -29.270 1.00 85.30 513 A 1 
ATOM 4227 C CA  . PRO A 1 513 ? 2.572   -6.240  -29.858 1.00 83.13 513 A 1 
ATOM 4228 C C   . PRO A 1 513 ? 1.596   -5.623  -28.844 1.00 82.72 513 A 1 
ATOM 4229 O O   . PRO A 1 513 ? 0.788   -4.771  -29.207 1.00 79.78 513 A 1 
ATOM 4230 C CB  . PRO A 1 513 ? 1.975   -7.482  -30.531 1.00 81.47 513 A 1 
ATOM 4231 C CG  . PRO A 1 513 ? 2.617   -8.654  -29.787 1.00 80.37 513 A 1 
ATOM 4232 C CD  . PRO A 1 513 ? 4.014   -8.125  -29.489 1.00 83.69 513 A 1 
ATOM 4233 N N   . LEU A 1 514 ? 1.688   -6.006  -27.575 1.00 84.43 514 A 1 
ATOM 4234 C CA  . LEU A 1 514 ? 0.848   -5.470  -26.492 1.00 84.06 514 A 1 
ATOM 4235 C C   . LEU A 1 514 ? 1.467   -4.258  -25.773 1.00 82.49 514 A 1 
ATOM 4236 O O   . LEU A 1 514 ? 0.976   -3.846  -24.722 1.00 80.15 514 A 1 
ATOM 4237 C CB  . LEU A 1 514 ? 0.471   -6.598  -25.513 1.00 85.15 514 A 1 
ATOM 4238 C CG  . LEU A 1 514 ? -0.248  -7.803  -26.148 1.00 85.73 514 A 1 
ATOM 4239 C CD1 . LEU A 1 514 ? -0.542  -8.842  -25.073 1.00 83.84 514 A 1 
ATOM 4240 C CD2 . LEU A 1 514 ? -1.564  -7.412  -26.817 1.00 84.18 514 A 1 
ATOM 4241 N N   . THR A 1 515 ? 2.533   -3.660  -26.299 1.00 85.03 515 A 1 
ATOM 4242 C CA  . THR A 1 515 ? 3.042   -2.384  -25.771 1.00 82.39 515 A 1 
ATOM 4243 C C   . THR A 1 515 ? 2.191   -1.212  -26.244 1.00 78.61 515 A 1 
ATOM 4244 O O   . THR A 1 515 ? 1.668   -1.212  -27.356 1.00 71.15 515 A 1 
ATOM 4245 C CB  . THR A 1 515 ? 4.512   -2.119  -26.102 1.00 81.51 515 A 1 
ATOM 4246 O OG1 . THR A 1 515 ? 4.721   -2.012  -27.484 1.00 74.29 515 A 1 
ATOM 4247 C CG2 . THR A 1 515 ? 5.442   -3.176  -25.536 1.00 74.21 515 A 1 
ATOM 4248 N N   . THR A 1 516 ? 2.049   -0.158  -25.415 1.00 72.08 516 A 1 
ATOM 4249 C CA  . THR A 1 516 ? 1.180   0.981   -25.750 1.00 68.13 516 A 1 
ATOM 4250 C C   . THR A 1 516 ? 1.814   2.340   -25.438 1.00 69.07 516 A 1 
ATOM 4251 O O   . THR A 1 516 ? 2.425   2.494   -24.379 1.00 64.03 516 A 1 
ATOM 4252 C CB  . THR A 1 516 ? -0.196  0.832   -25.084 1.00 60.78 516 A 1 
ATOM 4253 O OG1 . THR A 1 516 ? -1.044  1.848   -25.541 1.00 53.70 516 A 1 
ATOM 4254 C CG2 . THR A 1 516 ? -0.169  0.868   -23.557 1.00 51.44 516 A 1 
ATOM 4255 N N   . PRO A 1 517 ? 1.666   3.344   -26.341 1.00 69.21 517 A 1 
ATOM 4256 C CA  . PRO A 1 517 ? 1.372   3.192   -27.770 1.00 68.18 517 A 1 
ATOM 4257 C C   . PRO A 1 517 ? 2.527   2.457   -28.474 1.00 70.82 517 A 1 
ATOM 4258 O O   . PRO A 1 517 ? 3.626   2.461   -27.931 1.00 69.68 517 A 1 
ATOM 4259 C CB  . PRO A 1 517 ? 1.213   4.623   -28.288 1.00 63.46 517 A 1 
ATOM 4260 C CG  . PRO A 1 517 ? 2.130   5.436   -27.377 1.00 61.77 517 A 1 
ATOM 4261 C CD  . PRO A 1 517 ? 2.022   4.732   -26.038 1.00 62.70 517 A 1 
ATOM 4262 N N   . PRO A 1 518 ? 2.361   1.824   -29.646 1.00 70.00 518 A 1 
ATOM 4263 C CA  . PRO A 1 518 ? 3.486   1.239   -30.387 1.00 70.04 518 A 1 
ATOM 4264 C C   . PRO A 1 518 ? 4.500   2.310   -30.827 1.00 72.47 518 A 1 
ATOM 4265 O O   . PRO A 1 518 ? 4.250   3.513   -30.697 1.00 72.45 518 A 1 
ATOM 4266 C CB  . PRO A 1 518 ? 2.859   0.488   -31.565 1.00 67.26 518 A 1 
ATOM 4267 C CG  . PRO A 1 518 ? 1.559   1.250   -31.797 1.00 65.93 518 A 1 
ATOM 4268 C CD  . PRO A 1 518 ? 1.133   1.679   -30.399 1.00 67.65 518 A 1 
ATOM 4269 N N   . LEU A 1 519 ? 5.662   1.878   -31.338 1.00 71.74 519 A 1 
ATOM 4270 C CA  . LEU A 1 519 ? 6.677   2.810   -31.839 1.00 72.78 519 A 1 
ATOM 4271 C C   . LEU A 1 519 ? 6.094   3.657   -32.983 1.00 74.23 519 A 1 
ATOM 4272 O O   . LEU A 1 519 ? 5.560   3.128   -33.958 1.00 73.03 519 A 1 
ATOM 4273 C CB  . LEU A 1 519 ? 7.935   2.047   -32.296 1.00 71.28 519 A 1 
ATOM 4274 C CG  . LEU A 1 519 ? 8.737   1.384   -31.161 1.00 69.36 519 A 1 
ATOM 4275 C CD1 . LEU A 1 519 ? 9.873   0.554   -31.744 1.00 67.73 519 A 1 
ATOM 4276 C CD2 . LEU A 1 519 ? 9.340   2.413   -30.196 1.00 65.15 519 A 1 
ATOM 4277 N N   . LYS A 1 520 ? 6.218   4.982   -32.869 1.00 73.55 520 A 1 
ATOM 4278 C CA  . LYS A 1 520 ? 5.629   5.938   -33.822 1.00 74.66 520 A 1 
ATOM 4279 C C   . LYS A 1 520 ? 6.068   5.678   -35.266 1.00 76.91 520 A 1 
ATOM 4280 O O   . LYS A 1 520 ? 5.264   5.808   -36.182 1.00 75.46 520 A 1 
ATOM 4281 C CB  . LYS A 1 520 ? 5.981   7.369   -33.371 1.00 71.90 520 A 1 
ATOM 4282 C CG  . LYS A 1 520 ? 5.302   8.439   -34.237 1.00 66.88 520 A 1 
ATOM 4283 C CD  . LYS A 1 520 ? 5.623   9.845   -33.720 1.00 64.69 520 A 1 
ATOM 4284 C CE  . LYS A 1 520 ? 4.938   10.887  -34.611 1.00 58.05 520 A 1 
ATOM 4285 N NZ  . LYS A 1 520 ? 5.246   12.277  -34.176 1.00 52.79 520 A 1 
ATOM 4286 N N   . GLU A 1 521 ? 7.322   5.297   -35.469 1.00 75.82 521 A 1 
ATOM 4287 C CA  . GLU A 1 521 ? 7.845   5.003   -36.805 1.00 77.43 521 A 1 
ATOM 4288 C C   . GLU A 1 521 ? 7.154   3.809   -37.466 1.00 78.70 521 A 1 
ATOM 4289 O O   . GLU A 1 521 ? 6.855   3.880   -38.656 1.00 76.44 521 A 1 
ATOM 4290 C CB  . GLU A 1 521 ? 9.348   4.733   -36.750 1.00 76.75 521 A 1 
ATOM 4291 C CG  . GLU A 1 521 ? 10.150  5.980   -36.356 1.00 71.48 521 A 1 
ATOM 4292 C CD  . GLU A 1 521 ? 11.646  5.824   -36.621 1.00 68.27 521 A 1 
ATOM 4293 O OE1 . GLU A 1 521 ? 12.398  6.670   -36.092 1.00 62.52 521 A 1 
ATOM 4294 O OE2 . GLU A 1 521 ? 12.008  4.945   -37.440 1.00 62.50 521 A 1 
ATOM 4295 N N   . ASN A 1 522 ? 6.851   2.756   -36.706 1.00 77.70 522 A 1 
ATOM 4296 C CA  . ASN A 1 522 ? 6.161   1.572   -37.218 1.00 77.93 522 A 1 
ATOM 4297 C C   . ASN A 1 522 ? 4.730   1.934   -37.629 1.00 79.48 522 A 1 
ATOM 4298 O O   . ASN A 1 522 ? 4.305   1.606   -38.728 1.00 77.13 522 A 1 
ATOM 4299 C CB  . ASN A 1 522 ? 6.195   0.446   -36.164 1.00 75.64 522 A 1 
ATOM 4300 C CG  . ASN A 1 522 ? 7.592   -0.080  -35.868 1.00 72.34 522 A 1 
ATOM 4301 O OD1 . ASN A 1 522 ? 8.589   0.355   -36.422 1.00 67.70 522 A 1 
ATOM 4302 N ND2 . ASN A 1 522 ? 7.710   -1.020  -34.956 1.00 66.93 522 A 1 
ATOM 4303 N N   . VAL A 1 523 ? 4.029   2.714   -36.798 1.00 77.77 523 A 1 
ATOM 4304 C CA  . VAL A 1 523 ? 2.658   3.175   -37.091 1.00 78.48 523 A 1 
ATOM 4305 C C   . VAL A 1 523 ? 2.587   4.040   -38.355 1.00 81.10 523 A 1 
ATOM 4306 O O   . VAL A 1 523 ? 1.607   3.979   -39.087 1.00 80.07 523 A 1 
ATOM 4307 C CB  . VAL A 1 523 ? 2.087   3.957   -35.894 1.00 76.09 523 A 1 
ATOM 4308 C CG1 . VAL A 1 523 ? 0.656   4.459   -36.127 1.00 71.71 523 A 1 
ATOM 4309 C CG2 . VAL A 1 523 ? 2.053   3.089   -34.634 1.00 72.22 523 A 1 
ATOM 4310 N N   . LEU A 1 524 ? 3.603   4.869   -38.613 1.00 80.31 524 A 1 
ATOM 4311 C CA  . LEU A 1 524 ? 3.613   5.774   -39.768 1.00 81.21 524 A 1 
ATOM 4312 C C   . LEU A 1 524 ? 4.053   5.100   -41.078 1.00 82.60 524 A 1 
ATOM 4313 O O   . LEU A 1 524 ? 3.731   5.612   -42.148 1.00 81.81 524 A 1 
ATOM 4314 C CB  . LEU A 1 524 ? 4.531   6.967   -39.459 1.00 80.81 524 A 1 
ATOM 4315 C CG  . LEU A 1 524 ? 4.000   7.934   -38.382 1.00 77.79 524 A 1 
ATOM 4316 C CD1 . LEU A 1 524 ? 5.071   8.984   -38.083 1.00 73.78 524 A 1 
ATOM 4317 C CD2 . LEU A 1 524 ? 2.726   8.658   -38.806 1.00 73.64 524 A 1 
ATOM 4318 N N   . LYS A 1 525 ? 4.827   4.011   -41.011 1.00 83.80 525 A 1 
ATOM 4319 C CA  . LYS A 1 525 ? 5.423   3.347   -42.185 1.00 84.60 525 A 1 
ATOM 4320 C C   . LYS A 1 525 ? 4.679   2.084   -42.615 1.00 85.70 525 A 1 
ATOM 4321 O O   . LYS A 1 525 ? 4.818   1.682   -43.769 1.00 82.70 525 A 1 
ATOM 4322 C CB  . LYS A 1 525 ? 6.902   3.027   -41.906 1.00 83.82 525 A 1 
ATOM 4323 C CG  . LYS A 1 525 ? 7.790   4.280   -41.813 1.00 80.83 525 A 1 
ATOM 4324 C CD  . LYS A 1 525 ? 9.219   3.903   -41.380 1.00 76.72 525 A 1 
ATOM 4325 C CE  . LYS A 1 525 ? 10.093  5.144   -41.171 1.00 71.70 525 A 1 
ATOM 4326 N NZ  . LYS A 1 525 ? 11.361  4.829   -40.451 1.00 63.87 525 A 1 
ATOM 4327 N N   . ASP A 1 526 ? 3.910   1.472   -41.729 1.00 83.99 526 A 1 
ATOM 4328 C CA  . ASP A 1 526 ? 3.233   0.199   -41.963 1.00 84.75 526 A 1 
ATOM 4329 C C   . ASP A 1 526 ? 1.727   0.300   -41.658 1.00 85.84 526 A 1 
ATOM 4330 O O   . ASP A 1 526 ? 1.314   0.687   -40.560 1.00 84.35 526 A 1 
ATOM 4331 C CB  . ASP A 1 526 ? 3.929   -0.891  -41.139 1.00 82.45 526 A 1 
ATOM 4332 C CG  . ASP A 1 526 ? 3.127   -2.184  -41.190 1.00 76.54 526 A 1 
ATOM 4333 O OD1 . ASP A 1 526 ? 2.737   -2.563  -42.311 1.00 71.50 526 A 1 
ATOM 4334 O OD2 . ASP A 1 526 ? 2.802   -2.680  -40.089 1.00 69.68 526 A 1 
ATOM 4335 N N   . ILE A 1 527 ? 0.908   -0.045  -42.653 1.00 86.02 527 A 1 
ATOM 4336 C CA  . ILE A 1 527 ? -0.548  0.062   -42.569 1.00 86.56 527 A 1 
ATOM 4337 C C   . ILE A 1 527 ? -1.141  -0.919  -41.552 1.00 86.34 527 A 1 
ATOM 4338 O O   . ILE A 1 527 ? -2.078  -0.552  -40.845 1.00 85.38 527 A 1 
ATOM 4339 C CB  . ILE A 1 527 ? -1.187  -0.063  -43.973 1.00 86.20 527 A 1 
ATOM 4340 C CG1 . ILE A 1 527 ? -2.661  0.379   -43.917 1.00 80.60 527 A 1 
ATOM 4341 C CG2 . ILE A 1 527 ? -1.038  -1.469  -44.569 1.00 78.48 527 A 1 
ATOM 4342 C CD1 . ILE A 1 527 ? -3.273  0.659   -45.294 1.00 71.05 527 A 1 
ATOM 4343 N N   . ASP A 1 528 ? -0.576  -2.112  -41.421 1.00 84.34 528 A 1 
ATOM 4344 C CA  . ASP A 1 528 ? -1.064  -3.116  -40.470 1.00 83.68 528 A 1 
ATOM 4345 C C   . ASP A 1 528 ? -0.785  -2.670  -39.028 1.00 83.31 528 A 1 
ATOM 4346 O O   . ASP A 1 528 ? -1.651  -2.776  -38.153 1.00 82.14 528 A 1 
ATOM 4347 C CB  . ASP A 1 528 ? -0.429  -4.484  -40.766 1.00 84.06 528 A 1 
ATOM 4348 C CG  . ASP A 1 528 ? -0.923  -5.119  -42.072 1.00 80.74 528 A 1 
ATOM 4349 O OD1 . ASP A 1 528 ? -2.080  -4.831  -42.463 1.00 75.76 528 A 1 
ATOM 4350 O OD2 . ASP A 1 528 ? -0.171  -5.931  -42.649 1.00 75.61 528 A 1 
ATOM 4351 N N   . SER A 1 529 ? 0.383   -2.063  -38.795 1.00 81.65 529 A 1 
ATOM 4352 C CA  . SER A 1 529 ? 0.710   -1.420  -37.517 1.00 80.62 529 A 1 
ATOM 4353 C C   . SER A 1 529 ? -0.231  -0.249  -37.211 1.00 81.25 529 A 1 
ATOM 4354 O O   . SER A 1 529 ? -0.669  -0.091  -36.071 1.00 79.43 529 A 1 
ATOM 4355 C CB  . SER A 1 529 ? 2.150   -0.910  -37.518 1.00 79.12 529 A 1 
ATOM 4356 O OG  . SER A 1 529 ? 3.071   -1.968  -37.626 1.00 72.60 529 A 1 
ATOM 4357 N N   . MET A 1 530 ? -0.598  0.551   -38.220 1.00 82.35 530 A 1 
ATOM 4358 C CA  . MET A 1 530 ? -1.546  1.659   -38.060 1.00 82.38 530 A 1 
ATOM 4359 C C   . MET A 1 530 ? -2.960  1.167   -37.719 1.00 83.31 530 A 1 
ATOM 4360 O O   . MET A 1 530 ? -3.586  1.695   -36.797 1.00 83.36 530 A 1 
ATOM 4361 C CB  . MET A 1 530 ? -1.550  2.516   -39.331 1.00 81.98 530 A 1 
ATOM 4362 C CG  . MET A 1 530 ? -2.388  3.794   -39.155 1.00 76.44 530 A 1 
ATOM 4363 S SD  . MET A 1 530 ? -2.410  4.906   -40.590 1.00 71.44 530 A 1 
ATOM 4364 C CE  . MET A 1 530 ? -3.274  3.867   -41.804 1.00 62.81 530 A 1 
ATOM 4365 N N   . ILE A 1 531 ? -3.455  0.145   -38.427 1.00 85.13 531 A 1 
ATOM 4366 C CA  . ILE A 1 531 ? -4.761  -0.479  -38.149 1.00 85.25 531 A 1 
ATOM 4367 C C   . ILE A 1 531 ? -4.761  -1.085  -36.742 1.00 84.96 531 A 1 
ATOM 4368 O O   . ILE A 1 531 ? -5.668  -0.820  -35.952 1.00 84.31 531 A 1 
ATOM 4369 C CB  . ILE A 1 531 ? -5.100  -1.536  -39.228 1.00 86.31 531 A 1 
ATOM 4370 C CG1 . ILE A 1 531 ? -5.375  -0.841  -40.584 1.00 85.10 531 A 1 
ATOM 4371 C CG2 . ILE A 1 531 ? -6.319  -2.383  -38.816 1.00 84.39 531 A 1 
ATOM 4372 C CD1 . ILE A 1 531 ? -5.390  -1.805  -41.779 1.00 77.96 531 A 1 
ATOM 4373 N N   . THR A 1 532 ? -3.717  -1.841  -36.410 1.00 82.69 532 A 1 
ATOM 4374 C CA  . THR A 1 532 ? -3.564  -2.448  -35.078 1.00 80.75 532 A 1 
ATOM 4375 C C   . THR A 1 532 ? -3.561  -1.377  -33.988 1.00 80.43 532 A 1 
ATOM 4376 O O   . THR A 1 532 ? -4.285  -1.501  -33.001 1.00 78.43 532 A 1 
ATOM 4377 C CB  . THR A 1 532 ? -2.279  -3.282  -35.005 1.00 79.17 532 A 1 
ATOM 4378 O OG1 . THR A 1 532 ? -2.338  -4.302  -35.967 1.00 73.96 532 A 1 
ATOM 4379 C CG2 . THR A 1 532 ? -2.105  -3.966  -33.649 1.00 72.70 532 A 1 
ATOM 4380 N N   . HIS A 1 533 ? -2.812  -0.282  -34.183 1.00 80.26 533 A 1 
ATOM 4381 C CA  . HIS A 1 533 ? -2.802  0.843   -33.253 1.00 79.39 533 A 1 
ATOM 4382 C C   . HIS A 1 533 ? -4.187  1.480   -33.101 1.00 79.87 533 A 1 
ATOM 4383 O O   . HIS A 1 533 ? -4.634  1.708   -31.979 1.00 78.93 533 A 1 
ATOM 4384 C CB  . HIS A 1 533 ? -1.782  1.889   -33.714 1.00 77.54 533 A 1 
ATOM 4385 C CG  . HIS A 1 533 ? -1.717  3.074   -32.788 1.00 73.33 533 A 1 
ATOM 4386 N ND1 . HIS A 1 533 ? -1.566  3.020   -31.423 1.00 66.60 533 A 1 
ATOM 4387 C CD2 . HIS A 1 533 ? -1.813  4.397   -33.121 1.00 65.19 533 A 1 
ATOM 4388 C CE1 . HIS A 1 533 ? -1.576  4.275   -30.949 1.00 65.29 533 A 1 
ATOM 4389 N NE2 . HIS A 1 533 ? -1.718  5.150   -31.952 1.00 65.92 533 A 1 
ATOM 4390 N N   . PHE A 1 534 ? -4.892  1.725   -34.212 1.00 82.50 534 A 1 
ATOM 4391 C CA  . PHE A 1 534 ? -6.245  2.282   -34.179 1.00 82.20 534 A 1 
ATOM 4392 C C   . PHE A 1 534 ? -7.212  1.395   -33.380 1.00 82.01 534 A 1 
ATOM 4393 O O   . PHE A 1 534 ? -7.958  1.900   -32.536 1.00 81.38 534 A 1 
ATOM 4394 C CB  . PHE A 1 534 ? -6.742  2.492   -35.615 1.00 81.57 534 A 1 
ATOM 4395 C CG  . PHE A 1 534 ? -8.169  2.995   -35.677 1.00 73.90 534 A 1 
ATOM 4396 C CD1 . PHE A 1 534 ? -9.236  2.088   -35.842 1.00 68.56 534 A 1 
ATOM 4397 C CD2 . PHE A 1 534 ? -8.438  4.366   -35.520 1.00 67.40 534 A 1 
ATOM 4398 C CE1 . PHE A 1 534 ? -10.564 2.554   -35.851 1.00 62.19 534 A 1 
ATOM 4399 C CE2 . PHE A 1 534 ? -9.764  4.831   -35.526 1.00 61.65 534 A 1 
ATOM 4400 C CZ  . PHE A 1 534 ? -10.829 3.925   -35.692 1.00 62.09 534 A 1 
ATOM 4401 N N   . LEU A 1 535 ? -7.177  0.074   -33.603 1.00 81.65 535 A 1 
ATOM 4402 C CA  . LEU A 1 535 ? -8.000  -0.882  -32.855 1.00 81.56 535 A 1 
ATOM 4403 C C   . LEU A 1 535 ? -7.645  -0.882  -31.361 1.00 80.79 535 A 1 
ATOM 4404 O O   . LEU A 1 535 ? -8.534  -0.815  -30.514 1.00 79.97 535 A 1 
ATOM 4405 C CB  . LEU A 1 535 ? -7.830  -2.287  -33.458 1.00 82.65 535 A 1 
ATOM 4406 C CG  . LEU A 1 535 ? -8.384  -2.449  -34.888 1.00 80.50 535 A 1 
ATOM 4407 C CD1 . LEU A 1 535 ? -8.025  -3.836  -35.414 1.00 77.26 535 A 1 
ATOM 4408 C CD2 . LEU A 1 535 ? -9.902  -2.286  -34.947 1.00 77.12 535 A 1 
ATOM 4409 N N   . GLN A 1 536 ? -6.354  -0.882  -31.035 1.00 80.94 536 A 1 
ATOM 4410 C CA  . GLN A 1 536 ? -5.886  -0.864  -29.647 1.00 79.05 536 A 1 
ATOM 4411 C C   . GLN A 1 536 ? -6.239  0.440   -28.912 1.00 77.66 536 A 1 
ATOM 4412 O O   . GLN A 1 536 ? -6.560  0.403   -27.726 1.00 74.87 536 A 1 
ATOM 4413 C CB  . GLN A 1 536 ? -4.369  -1.076  -29.617 1.00 77.39 536 A 1 
ATOM 4414 C CG  . GLN A 1 536 ? -3.963  -2.523  -29.942 1.00 75.08 536 A 1 
ATOM 4415 C CD  . GLN A 1 536 ? -2.446  -2.707  -29.929 1.00 72.75 536 A 1 
ATOM 4416 O OE1 . GLN A 1 536 ? -1.671  -1.772  -29.812 1.00 67.68 536 A 1 
ATOM 4417 N NE2 . GLN A 1 536 ? -1.964  -3.929  -30.027 1.00 66.06 536 A 1 
ATOM 4418 N N   . VAL A 1 537 ? -6.202  1.588   -29.596 1.00 77.94 537 A 1 
ATOM 4419 C CA  . VAL A 1 537 ? -6.616  2.875   -29.014 1.00 76.33 537 A 1 
ATOM 4420 C C   . VAL A 1 537 ? -8.133  2.943   -28.850 1.00 76.74 537 A 1 
ATOM 4421 O O   . VAL A 1 537 ? -8.613  3.436   -27.834 1.00 74.04 537 A 1 
ATOM 4422 C CB  . VAL A 1 537 ? -6.086  4.051   -29.857 1.00 74.13 537 A 1 
ATOM 4423 C CG1 . VAL A 1 537 ? -6.656  5.406   -29.420 1.00 69.22 537 A 1 
ATOM 4424 C CG2 . VAL A 1 537 ? -4.562  4.149   -29.726 1.00 70.22 537 A 1 
ATOM 4425 N N   . SER A 1 538 ? -8.888  2.416   -29.824 1.00 80.69 538 A 1 
ATOM 4426 C CA  . SER A 1 538 ? -10.354 2.506   -29.833 1.00 80.13 538 A 1 
ATOM 4427 C C   . SER A 1 538 ? -11.020 1.517   -28.871 1.00 78.53 538 A 1 
ATOM 4428 O O   . SER A 1 538 ? -11.994 1.868   -28.208 1.00 75.62 538 A 1 
ATOM 4429 C CB  . SER A 1 538 ? -10.897 2.278   -31.247 1.00 78.73 538 A 1 
ATOM 4430 O OG  . SER A 1 538 ? -10.330 3.208   -32.151 1.00 73.03 538 A 1 
ATOM 4431 N N   . TRP A 1 539 ? -10.520 0.282   -28.800 1.00 79.57 539 A 1 
ATOM 4432 C CA  . TRP A 1 539 ? -11.134 -0.804  -28.026 1.00 78.69 539 A 1 
ATOM 4433 C C   . TRP A 1 539 ? -10.286 -1.271  -26.835 1.00 77.21 539 A 1 
ATOM 4434 O O   . TRP A 1 539 ? -10.806 -1.922  -25.932 1.00 72.07 539 A 1 
ATOM 4435 C CB  . TRP A 1 539 ? -11.461 -1.973  -28.969 1.00 76.30 539 A 1 
ATOM 4436 C CG  . TRP A 1 539 ? -12.421 -1.680  -30.089 1.00 72.41 539 A 1 
ATOM 4437 C CD1 . TRP A 1 539 ? -13.271 -0.633  -30.165 1.00 63.67 539 A 1 
ATOM 4438 C CD2 . TRP A 1 539 ? -12.657 -2.455  -31.306 1.00 67.10 539 A 1 
ATOM 4439 N NE1 . TRP A 1 539 ? -14.009 -0.693  -31.331 1.00 59.08 539 A 1 
ATOM 4440 C CE2 . TRP A 1 539 ? -13.673 -1.807  -32.068 1.00 61.78 539 A 1 
ATOM 4441 C CE3 . TRP A 1 539 ? -12.120 -3.648  -31.835 1.00 60.33 539 A 1 
ATOM 4442 C CZ2 . TRP A 1 539 ? -14.130 -2.320  -33.294 1.00 60.00 539 A 1 
ATOM 4443 C CZ3 . TRP A 1 539 ? -12.577 -4.166  -33.060 1.00 56.82 539 A 1 
ATOM 4444 C CH2 . TRP A 1 539 ? -13.577 -3.507  -33.789 1.00 55.45 539 A 1 
ATOM 4445 N N   . GLY A 1 540 ? -9.007  -0.901  -26.797 1.00 79.13 540 A 1 
ATOM 4446 C CA  . GLY A 1 540 ? -8.049  -1.333  -25.785 1.00 79.01 540 A 1 
ATOM 4447 C C   . GLY A 1 540 ? -7.305  -2.616  -26.170 1.00 82.07 540 A 1 
ATOM 4448 O O   . GLY A 1 540 ? -7.719  -3.382  -27.039 1.00 79.95 540 A 1 
ATOM 4449 N N   . LEU A 1 541 ? -6.181  -2.850  -25.494 1.00 83.62 541 A 1 
ATOM 4450 C CA  . LEU A 1 541 ? -5.394  -4.076  -25.628 1.00 84.46 541 A 1 
ATOM 4451 C C   . LEU A 1 541 ? -6.132  -5.257  -24.999 1.00 87.96 541 A 1 
ATOM 4452 O O   . LEU A 1 541 ? -6.588  -5.148  -23.858 1.00 86.03 541 A 1 
ATOM 4453 C CB  . LEU A 1 541 ? -4.037  -3.901  -24.924 1.00 79.17 541 A 1 
ATOM 4454 C CG  . LEU A 1 541 ? -3.155  -2.790  -25.499 1.00 72.55 541 A 1 
ATOM 4455 C CD1 . LEU A 1 541 ? -1.944  -2.588  -24.599 1.00 67.63 541 A 1 
ATOM 4456 C CD2 . LEU A 1 541 ? -2.662  -3.143  -26.893 1.00 66.58 541 A 1 
ATOM 4457 N N   . VAL A 1 542 ? -6.174  -6.385  -25.690 1.00 87.53 542 A 1 
ATOM 4458 C CA  . VAL A 1 542 ? -6.657  -7.645  -25.112 1.00 89.32 542 A 1 
ATOM 4459 C C   . VAL A 1 542 ? -5.515  -8.301  -24.341 1.00 90.74 542 A 1 
ATOM 4460 O O   . VAL A 1 542 ? -4.517  -8.715  -24.929 1.00 89.80 542 A 1 
ATOM 4461 C CB  . VAL A 1 542 ? -7.235  -8.575  -26.192 1.00 87.48 542 A 1 
ATOM 4462 C CG1 . VAL A 1 542 ? -7.714  -9.896  -25.580 1.00 83.77 542 A 1 
ATOM 4463 C CG2 . VAL A 1 542 ? -8.434  -7.918  -26.892 1.00 84.78 542 A 1 
ATOM 4464 N N   . ILE A 1 543 ? -5.653  -8.394  -23.029 1.00 92.92 543 A 1 
ATOM 4465 C CA  . ILE A 1 543 ? -4.667  -9.048  -22.162 1.00 94.05 543 A 1 
ATOM 4466 C C   . ILE A 1 543 ? -5.130  -10.485 -21.875 1.00 94.79 543 A 1 
ATOM 4467 O O   . ILE A 1 543 ? -6.275  -10.677 -21.476 1.00 94.47 543 A 1 
ATOM 4468 C CB  . ILE A 1 543 ? -4.434  -8.224  -20.876 1.00 93.48 543 A 1 
ATOM 4469 C CG1 . ILE A 1 543 ? -3.883  -6.809  -21.171 1.00 91.76 543 A 1 
ATOM 4470 C CG2 . ILE A 1 543 ? -3.494  -8.949  -19.906 1.00 91.51 543 A 1 
ATOM 4471 C CD1 . ILE A 1 543 ? -2.535  -6.755  -21.906 1.00 86.57 543 A 1 
ATOM 4472 N N   . PRO A 1 544 ? -4.259  -11.500 -22.038 1.00 94.97 544 A 1 
ATOM 4473 C CA  . PRO A 1 544 ? -4.618  -12.903 -21.828 1.00 95.21 544 A 1 
ATOM 4474 C C   . PRO A 1 544 ? -5.242  -13.171 -20.455 1.00 96.37 544 A 1 
ATOM 4475 O O   . PRO A 1 544 ? -4.839  -12.572 -19.452 1.00 96.22 544 A 1 
ATOM 4476 C CB  . PRO A 1 544 ? -3.320  -13.692 -22.006 1.00 93.93 544 A 1 
ATOM 4477 C CG  . PRO A 1 544 ? -2.496  -12.820 -22.946 1.00 91.43 544 A 1 
ATOM 4478 C CD  . PRO A 1 544 ? -2.879  -11.408 -22.525 1.00 94.03 544 A 1 
ATOM 4479 N N   . ALA A 1 545 ? -6.197  -14.112 -20.405 1.00 96.69 545 A 1 
ATOM 4480 C CA  . ALA A 1 545 ? -6.850  -14.508 -19.162 1.00 97.27 545 A 1 
ATOM 4481 C C   . ALA A 1 545 ? -5.840  -15.115 -18.179 1.00 97.36 545 A 1 
ATOM 4482 O O   . ALA A 1 545 ? -5.255  -16.165 -18.432 1.00 96.13 545 A 1 
ATOM 4483 C CB  . ALA A 1 545 ? -7.995  -15.471 -19.478 1.00 96.87 545 A 1 
ATOM 4484 N N   . ASN A 1 546 ? -5.608  -14.432 -17.071 1.00 97.35 546 A 1 
ATOM 4485 C CA  . ASN A 1 546 ? -4.774  -14.887 -15.953 1.00 97.51 546 A 1 
ATOM 4486 C C   . ASN A 1 546 ? -4.893  -13.933 -14.756 1.00 97.71 546 A 1 
ATOM 4487 O O   . ASN A 1 546 ? -5.612  -12.940 -14.790 1.00 96.94 546 A 1 
ATOM 4488 C CB  . ASN A 1 546 ? -3.303  -15.003 -16.403 1.00 96.74 546 A 1 
ATOM 4489 C CG  . ASN A 1 546 ? -2.597  -16.183 -15.757 1.00 95.73 546 A 1 
ATOM 4490 O OD1 . ASN A 1 546 ? -2.607  -16.393 -14.554 1.00 90.78 546 A 1 
ATOM 4491 N ND2 . ASN A 1 546 ? -1.972  -17.019 -16.541 1.00 90.03 546 A 1 
ATOM 4492 N N   . GLU A 1 547 ? -4.140  -14.214 -13.711 1.00 97.81 547 A 1 
ATOM 4493 C CA  . GLU A 1 547 ? -4.001  -13.343 -12.545 1.00 97.95 547 A 1 
ATOM 4494 C C   . GLU A 1 547 ? -2.532  -12.991 -12.310 1.00 97.94 547 A 1 
ATOM 4495 O O   . GLU A 1 547 ? -1.650  -13.841 -12.460 1.00 97.08 547 A 1 
ATOM 4496 C CB  . GLU A 1 547 ? -4.616  -14.012 -11.316 1.00 97.71 547 A 1 
ATOM 4497 C CG  . GLU A 1 547 ? -6.068  -14.461 -11.553 1.00 96.78 547 A 1 
ATOM 4498 C CD  . GLU A 1 547 ? -6.701  -15.105 -10.321 1.00 96.52 547 A 1 
ATOM 4499 O OE1 . GLU A 1 547 ? -7.898  -15.469 -10.359 1.00 92.06 547 A 1 
ATOM 4500 O OE2 . GLU A 1 547 ? -6.007  -15.310 -9.306  1.00 93.33 547 A 1 
ATOM 4501 N N   . SER A 1 548 ? -2.271  -11.750 -11.925 1.00 97.87 548 A 1 
ATOM 4502 C CA  . SER A 1 548 ? -0.934  -11.276 -11.568 1.00 97.90 548 A 1 
ATOM 4503 C C   . SER A 1 548 ? -0.960  -10.460 -10.283 1.00 97.97 548 A 1 
ATOM 4504 O O   . SER A 1 548 ? -1.981  -9.916  -9.870  1.00 97.32 548 A 1 
ATOM 4505 C CB  . SER A 1 548 ? -0.292  -10.473 -12.704 1.00 97.28 548 A 1 
ATOM 4506 O OG  . SER A 1 548 ? -0.952  -9.242  -12.881 1.00 94.92 548 A 1 
ATOM 4507 N N   . PHE A 1 549 ? 0.195   -10.378 -9.657  1.00 97.92 549 A 1 
ATOM 4508 C CA  . PHE A 1 549 ? 0.409   -9.583  -8.464  1.00 97.96 549 A 1 
ATOM 4509 C C   . PHE A 1 549 ? 1.766   -8.893  -8.537  1.00 97.87 549 A 1 
ATOM 4510 O O   . PHE A 1 549 ? 2.762   -9.500  -8.943  1.00 97.21 549 A 1 
ATOM 4511 C CB  . PHE A 1 549 ? 0.295   -10.482 -7.230  1.00 97.80 549 A 1 
ATOM 4512 C CG  . PHE A 1 549 ? 0.621   -9.766  -5.941  1.00 97.92 549 A 1 
ATOM 4513 C CD1 . PHE A 1 549 ? 1.884   -9.927  -5.343  1.00 96.76 549 A 1 
ATOM 4514 C CD2 . PHE A 1 549 ? -0.330  -8.913  -5.356  1.00 97.15 549 A 1 
ATOM 4515 C CE1 . PHE A 1 549 ? 2.184   -9.247  -4.153  1.00 96.59 549 A 1 
ATOM 4516 C CE2 . PHE A 1 549 ? -0.029  -8.233  -4.168  1.00 96.56 549 A 1 
ATOM 4517 C CZ  . PHE A 1 549 ? 1.226   -8.401  -3.562  1.00 96.87 549 A 1 
ATOM 4518 N N   . GLN A 1 550 ? 1.815   -7.640  -8.120  1.00 97.40 550 A 1 
ATOM 4519 C CA  . GLN A 1 550 ? 3.068   -6.924  -7.931  1.00 97.34 550 A 1 
ATOM 4520 C C   . GLN A 1 550 ? 2.987   -6.031  -6.700  1.00 97.12 550 A 1 
ATOM 4521 O O   . GLN A 1 550 ? 2.061   -5.236  -6.557  1.00 96.29 550 A 1 
ATOM 4522 C CB  . GLN A 1 550 ? 3.403   -6.114  -9.190  1.00 97.01 550 A 1 
ATOM 4523 C CG  . GLN A 1 550 ? 4.786   -5.454  -9.113  1.00 94.83 550 A 1 
ATOM 4524 C CD  . GLN A 1 550 ? 5.915   -6.466  -8.974  1.00 95.74 550 A 1 
ATOM 4525 O OE1 . GLN A 1 550 ? 6.056   -7.389  -9.763  1.00 88.32 550 A 1 
ATOM 4526 N NE2 . GLN A 1 550 ? 6.747   -6.356  -7.961  1.00 87.83 550 A 1 
ATOM 4527 N N   . MET A 1 551 ? 3.984   -6.121  -5.844  1.00 97.04 551 A 1 
ATOM 4528 C CA  . MET A 1 551 ? 4.233   -5.167  -4.768  1.00 96.95 551 A 1 
ATOM 4529 C C   . MET A 1 551 ? 5.494   -4.355  -5.054  1.00 96.97 551 A 1 
ATOM 4530 O O   . MET A 1 551 ? 6.409   -4.828  -5.726  1.00 95.76 551 A 1 
ATOM 4531 C CB  . MET A 1 551 ? 4.290   -5.878  -3.406  1.00 95.41 551 A 1 
ATOM 4532 C CG  . MET A 1 551 ? 5.476   -6.842  -3.263  1.00 88.92 551 A 1 
ATOM 4533 S SD  . MET A 1 551 ? 5.642   -7.596  -1.621  1.00 91.03 551 A 1 
ATOM 4534 C CE  . MET A 1 551 ? 4.175   -8.649  -1.558  1.00 84.45 551 A 1 
ATOM 4535 N N   . ILE A 1 552 ? 5.536   -3.141  -4.540  1.00 96.05 552 A 1 
ATOM 4536 C CA  . ILE A 1 552 ? 6.691   -2.244  -4.591  1.00 95.65 552 A 1 
ATOM 4537 C C   . ILE A 1 552 ? 6.897   -1.561  -3.238  1.00 95.92 552 A 1 
ATOM 4538 O O   . ILE A 1 552 ? 5.956   -1.409  -2.459  1.00 95.15 552 A 1 
ATOM 4539 C CB  . ILE A 1 552 ? 6.547   -1.177  -5.699  1.00 94.24 552 A 1 
ATOM 4540 C CG1 . ILE A 1 552 ? 5.350   -0.236  -5.462  1.00 88.91 552 A 1 
ATOM 4541 C CG2 . ILE A 1 552 ? 6.481   -1.817  -7.096  1.00 86.14 552 A 1 
ATOM 4542 C CD1 . ILE A 1 552 ? 5.661   1.177   -5.924  1.00 84.06 552 A 1 
ATOM 4543 N N   . GLU A 1 553 ? 8.107   -1.088  -2.982  1.00 95.92 553 A 1 
ATOM 4544 C CA  . GLU A 1 553 ? 8.381   -0.164  -1.883  1.00 95.78 553 A 1 
ATOM 4545 C C   . GLU A 1 553 ? 8.006   1.264   -2.321  1.00 94.97 553 A 1 
ATOM 4546 O O   . GLU A 1 553 ? 8.783   1.950   -2.993  1.00 93.38 553 A 1 
ATOM 4547 C CB  . GLU A 1 553 ? 9.848   -0.292  -1.457  1.00 95.81 553 A 1 
ATOM 4548 C CG  . GLU A 1 553 ? 10.122  0.386   -0.104  1.00 93.67 553 A 1 
ATOM 4549 C CD  . GLU A 1 553 ? 9.486   -0.345  1.090   1.00 95.26 553 A 1 
ATOM 4550 O OE1 . GLU A 1 553 ? 9.204   0.320   2.111   1.00 90.66 553 A 1 
ATOM 4551 O OE2 . GLU A 1 553 ? 9.308   -1.580  1.023   1.00 92.38 553 A 1 
ATOM 4552 N N   . ALA A 1 554 ? 6.790   1.703   -1.974  1.00 92.77 554 A 1 
ATOM 4553 C CA  . ALA A 1 554 ? 6.343   3.077   -2.183  1.00 91.44 554 A 1 
ATOM 4554 C C   . ALA A 1 554 ? 6.927   4.018   -1.105  1.00 91.17 554 A 1 
ATOM 4555 O O   . ALA A 1 554 ? 7.823   3.647   -0.343  1.00 88.81 554 A 1 
ATOM 4556 C CB  . ALA A 1 554 ? 4.808   3.091   -2.258  1.00 89.80 554 A 1 
ATOM 4557 N N   . THR A 1 555 ? 6.453   5.264   -1.030  1.00 90.28 555 A 1 
ATOM 4558 C CA  . THR A 1 555 ? 7.045   6.273   -0.132  1.00 89.27 555 A 1 
ATOM 4559 C C   . THR A 1 555 ? 6.604   6.124   1.326   1.00 89.79 555 A 1 
ATOM 4560 O O   . THR A 1 555 ? 7.378   6.416   2.240   1.00 87.34 555 A 1 
ATOM 4561 C CB  . THR A 1 555 ? 6.745   7.682   -0.653  1.00 86.97 555 A 1 
ATOM 4562 O OG1 . THR A 1 555 ? 5.350   7.888   -0.701  1.00 83.18 555 A 1 
ATOM 4563 C CG2 . THR A 1 555 ? 7.297   7.878   -2.067  1.00 81.96 555 A 1 
ATOM 4564 N N   . LYS A 1 556 ? 5.397   5.599   1.565   1.00 90.04 556 A 1 
ATOM 4565 C CA  . LYS A 1 556 ? 4.832   5.343   2.906   1.00 89.85 556 A 1 
ATOM 4566 C C   . LYS A 1 556 ? 4.992   3.892   3.386   1.00 91.22 556 A 1 
ATOM 4567 O O   . LYS A 1 556 ? 4.656   3.577   4.525   1.00 89.74 556 A 1 
ATOM 4568 C CB  . LYS A 1 556 ? 3.351   5.765   2.954   1.00 87.11 556 A 1 
ATOM 4569 C CG  . LYS A 1 556 ? 3.115   7.217   2.524   1.00 82.39 556 A 1 
ATOM 4570 C CD  . LYS A 1 556 ? 1.681   7.699   2.814   1.00 77.64 556 A 1 
ATOM 4571 C CE  . LYS A 1 556 ? 1.541   9.143   2.310   1.00 73.38 556 A 1 
ATOM 4572 N NZ  . LYS A 1 556 ? 0.424   9.887   2.940   1.00 67.88 556 A 1 
ATOM 4573 N N   . GLY A 1 557 ? 5.466   2.998   2.529   1.00 92.53 557 A 1 
ATOM 4574 C CA  . GLY A 1 557 ? 5.508   1.554   2.732   1.00 93.45 557 A 1 
ATOM 4575 C C   . GLY A 1 557 ? 5.086   0.796   1.474   1.00 94.19 557 A 1 
ATOM 4576 O O   . GLY A 1 557 ? 5.086   1.353   0.379   1.00 93.41 557 A 1 
ATOM 4577 N N   . ILE A 1 558 ? 4.717   -0.474  1.614   1.00 95.01 558 A 1 
ATOM 4578 C CA  . ILE A 1 558 ? 4.410   -1.333  0.467   1.00 95.52 558 A 1 
ATOM 4579 C C   . ILE A 1 558 ? 3.053   -0.969  -0.149  1.00 95.03 558 A 1 
ATOM 4580 O O   . ILE A 1 558 ? 2.008   -1.098  0.497   1.00 94.21 558 A 1 
ATOM 4581 C CB  . ILE A 1 558 ? 4.497   -2.824  0.841   1.00 96.09 558 A 1 
ATOM 4582 C CG1 . ILE A 1 558 ? 5.899   -3.166  1.400   1.00 95.56 558 A 1 
ATOM 4583 C CG2 . ILE A 1 558 ? 4.185   -3.685  -0.398  1.00 95.47 558 A 1 
ATOM 4584 C CD1 . ILE A 1 558 ? 6.032   -4.606  1.908   1.00 93.71 558 A 1 
ATOM 4585 N N   . ASN A 1 559 ? 3.071   -0.587  -1.432  1.00 93.25 559 A 1 
ATOM 4586 C CA  . ASN A 1 559 ? 1.901   -0.502  -2.299  1.00 93.08 559 A 1 
ATOM 4587 C C   . ASN A 1 559 ? 1.868   -1.725  -3.227  1.00 94.14 559 A 1 
ATOM 4588 O O   . ASN A 1 559 ? 2.919   -2.214  -3.644  1.00 93.46 559 A 1 
ATOM 4589 C CB  . ASN A 1 559 ? 1.941   0.832   -3.066  1.00 90.86 559 A 1 
ATOM 4590 C CG  . ASN A 1 559 ? 0.658   1.133   -3.827  1.00 85.61 559 A 1 
ATOM 4591 O OD1 . ASN A 1 559 ? -0.337  0.447   -3.704  1.00 75.00 559 A 1 
ATOM 4592 N ND2 . ASN A 1 559 ? 0.639   2.176   -4.618  1.00 75.47 559 A 1 
ATOM 4593 N N   . SER A 1 560 ? 0.676   -2.240  -3.544  1.00 94.40 560 A 1 
ATOM 4594 C CA  . SER A 1 560 ? 0.561   -3.391  -4.437  1.00 95.06 560 A 1 
ATOM 4595 C C   . SER A 1 560 ? -0.724  -3.397  -5.248  1.00 94.94 560 A 1 
ATOM 4596 O O   . SER A 1 560 ? -1.760  -2.888  -4.815  1.00 94.38 560 A 1 
ATOM 4597 C CB  . SER A 1 560 ? 0.703   -4.708  -3.673  1.00 95.23 560 A 1 
ATOM 4598 O OG  . SER A 1 560 ? -0.360  -4.891  -2.763  1.00 93.13 560 A 1 
ATOM 4599 N N   . TYR A 1 561 ? -0.644  -4.052  -6.410  1.00 94.93 561 A 1 
ATOM 4600 C CA  . TYR A 1 561 ? -1.764  -4.326  -7.292  1.00 95.26 561 A 1 
ATOM 4601 C C   . TYR A 1 561 ? -1.908  -5.827  -7.489  1.00 96.03 561 A 1 
ATOM 4602 O O   . TYR A 1 561 ? -0.940  -6.528  -7.795  1.00 95.42 561 A 1 
ATOM 4603 C CB  . TYR A 1 561 ? -1.600  -3.606  -8.627  1.00 94.10 561 A 1 
ATOM 4604 C CG  . TYR A 1 561 ? -1.915  -2.122  -8.562  1.00 92.69 561 A 1 
ATOM 4605 C CD1 . TYR A 1 561 ? -3.077  -1.617  -9.183  1.00 89.76 561 A 1 
ATOM 4606 C CD2 . TYR A 1 561 ? -1.050  -1.246  -7.878  1.00 89.37 561 A 1 
ATOM 4607 C CE1 . TYR A 1 561 ? -3.368  -0.242  -9.126  1.00 87.46 561 A 1 
ATOM 4608 C CE2 . TYR A 1 561 ? -1.345  0.128   -7.807  1.00 87.28 561 A 1 
ATOM 4609 C CZ  . TYR A 1 561 ? -2.501  0.631   -8.440  1.00 88.07 561 A 1 
ATOM 4610 O OH  . TYR A 1 561 ? -2.773  1.955   -8.374  1.00 85.71 561 A 1 
ATOM 4611 N N   . TYR A 1 562 ? -3.136  -6.294  -7.330  1.00 96.71 562 A 1 
ATOM 4612 C CA  . TYR A 1 562 ? -3.571  -7.618  -7.733  1.00 97.01 562 A 1 
ATOM 4613 C C   . TYR A 1 562 ? -4.551  -7.453  -8.892  1.00 96.90 562 A 1 
ATOM 4614 O O   . TYR A 1 562 ? -5.538  -6.726  -8.761  1.00 96.54 562 A 1 
ATOM 4615 C CB  . TYR A 1 562 ? -4.186  -8.332  -6.529  1.00 97.02 562 A 1 
ATOM 4616 C CG  . TYR A 1 562 ? -4.666  -9.726  -6.845  1.00 91.85 562 A 1 
ATOM 4617 C CD1 . TYR A 1 562 ? -5.913  -9.935  -7.470  1.00 86.44 562 A 1 
ATOM 4618 C CD2 . TYR A 1 562 ? -3.842  -10.821 -6.534  1.00 87.06 562 A 1 
ATOM 4619 C CE1 . TYR A 1 562 ? -6.329  -11.239 -7.795  1.00 81.16 562 A 1 
ATOM 4620 C CE2 . TYR A 1 562 ? -4.254  -12.121 -6.850  1.00 80.86 562 A 1 
ATOM 4621 C CZ  . TYR A 1 562 ? -5.493  -12.332 -7.484  1.00 80.86 562 A 1 
ATOM 4622 O OH  . TYR A 1 562 ? -5.868  -13.590 -7.802  1.00 74.18 562 A 1 
ATOM 4623 N N   . LEU A 1 563 ? -4.265  -8.092  -10.020 1.00 97.25 563 A 1 
ATOM 4624 C CA  . LEU A 1 563 ? -5.034  -7.968  -11.256 1.00 97.23 563 A 1 
ATOM 4625 C C   . LEU A 1 563 ? -5.575  -9.324  -11.694 1.00 97.39 563 A 1 
ATOM 4626 O O   . LEU A 1 563 ? -4.844  -10.316 -11.699 1.00 96.90 563 A 1 
ATOM 4627 C CB  . LEU A 1 563 ? -4.166  -7.347  -12.368 1.00 96.70 563 A 1 
ATOM 4628 C CG  . LEU A 1 563 ? -3.546  -5.975  -12.051 1.00 95.81 563 A 1 
ATOM 4629 C CD1 . LEU A 1 563 ? -2.756  -5.490  -13.265 1.00 94.48 563 A 1 
ATOM 4630 C CD2 . LEU A 1 563 ? -4.596  -4.916  -11.721 1.00 94.37 563 A 1 
ATOM 4631 N N   . ILE A 1 564 ? -6.831  -9.335  -12.121 1.00 97.92 564 A 1 
ATOM 4632 C CA  . ILE A 1 564 ? -7.449  -10.446 -12.841 1.00 97.97 564 A 1 
ATOM 4633 C C   . ILE A 1 564 ? -7.757  -9.967  -14.260 1.00 97.84 564 A 1 
ATOM 4634 O O   . ILE A 1 564 ? -8.480  -8.983  -14.444 1.00 97.45 564 A 1 
ATOM 4635 C CB  . ILE A 1 564 ? -8.710  -10.981 -12.124 1.00 97.99 564 A 1 
ATOM 4636 C CG1 . ILE A 1 564 ? -8.419  -11.320 -10.642 1.00 97.47 564 A 1 
ATOM 4637 C CG2 . ILE A 1 564 ? -9.262  -12.189 -12.896 1.00 97.41 564 A 1 
ATOM 4638 C CD1 . ILE A 1 564 ? -9.600  -11.929 -9.868  1.00 96.45 564 A 1 
ATOM 4639 N N   . SER A 1 565 ? -7.222  -10.660 -15.257 1.00 97.51 565 A 1 
ATOM 4640 C CA  . SER A 1 565 ? -7.673  -10.578 -16.641 1.00 97.43 565 A 1 
ATOM 4641 C C   . SER A 1 565 ? -8.547  -11.785 -16.950 1.00 97.27 565 A 1 
ATOM 4642 O O   . SER A 1 565 ? -8.188  -12.912 -16.605 1.00 96.70 565 A 1 
ATOM 4643 C CB  . SER A 1 565 ? -6.493  -10.524 -17.610 1.00 97.05 565 A 1 
ATOM 4644 O OG  . SER A 1 565 ? -7.005  -10.417 -18.925 1.00 95.03 565 A 1 
ATOM 4645 N N   . ASP A 1 566 ? -9.667  -11.546 -17.630 1.00 97.33 566 A 1 
ATOM 4646 C CA  . ASP A 1 566 ? -10.564 -12.587 -18.137 1.00 97.21 566 A 1 
ATOM 4647 C C   . ASP A 1 566 ? -10.546 -12.641 -19.678 1.00 97.01 566 A 1 
ATOM 4648 O O   . ASP A 1 566 ? -11.536 -12.960 -20.322 1.00 94.68 566 A 1 
ATOM 4649 C CB  . ASP A 1 566 ? -11.964 -12.390 -17.530 1.00 96.73 566 A 1 
ATOM 4650 C CG  . ASP A 1 566 ? -12.782 -13.683 -17.509 1.00 96.26 566 A 1 
ATOM 4651 O OD1 . ASP A 1 566 ? -12.193 -14.756 -17.231 1.00 93.49 566 A 1 
ATOM 4652 O OD2 . ASP A 1 566 ? -14.020 -13.590 -17.642 1.00 93.55 566 A 1 
ATOM 4653 N N   . GLY A 1 567 ? -9.416  -12.266 -20.292 1.00 95.70 567 A 1 
ATOM 4654 C CA  . GLY A 1 567 ? -9.241  -12.273 -21.748 1.00 95.39 567 A 1 
ATOM 4655 C C   . GLY A 1 567 ? -9.857  -11.067 -22.468 1.00 95.34 567 A 1 
ATOM 4656 O O   . GLY A 1 567 ? -10.081 -11.121 -23.673 1.00 92.19 567 A 1 
ATOM 4657 N N   . GLY A 1 568 ? -10.143 -9.982  -21.748 1.00 93.94 568 A 1 
ATOM 4658 C CA  . GLY A 1 568 ? -10.757 -8.768  -22.285 1.00 93.43 568 A 1 
ATOM 4659 C C   . GLY A 1 568 ? -9.804  -7.572  -22.398 1.00 94.02 568 A 1 
ATOM 4660 O O   . GLY A 1 568 ? -8.605  -7.647  -22.119 1.00 92.48 568 A 1 
ATOM 4661 N N   . THR A 1 569 ? -10.368 -6.426  -22.790 1.00 92.00 569 A 1 
ATOM 4662 C CA  . THR A 1 569 ? -9.649  -5.143  -22.925 1.00 91.55 569 A 1 
ATOM 4663 C C   . THR A 1 569 ? -9.561  -4.344  -21.620 1.00 91.66 569 A 1 
ATOM 4664 O O   . THR A 1 569 ? -8.881  -3.319  -21.561 1.00 90.19 569 A 1 
ATOM 4665 C CB  . THR A 1 569 ? -10.304 -4.274  -24.004 1.00 90.56 569 A 1 
ATOM 4666 O OG1 . THR A 1 569 ? -11.652 -4.028  -23.672 1.00 87.82 569 A 1 
ATOM 4667 C CG2 . THR A 1 569 ? -10.286 -4.944  -25.377 1.00 87.24 569 A 1 
ATOM 4668 N N   . MET A 1 570 ? -10.237 -4.798  -20.580 1.00 91.70 570 A 1 
ATOM 4669 C CA  . MET A 1 570 ? -10.335 -4.185  -19.256 1.00 92.53 570 A 1 
ATOM 4670 C C   . MET A 1 570 ? -9.964  -5.198  -18.178 1.00 93.77 570 A 1 
ATOM 4671 O O   . MET A 1 570 ? -10.061 -6.412  -18.384 1.00 92.79 570 A 1 
ATOM 4672 C CB  . MET A 1 570 ? -11.763 -3.662  -19.025 1.00 90.33 570 A 1 
ATOM 4673 C CG  . MET A 1 570 ? -12.132 -2.522  -19.971 1.00 86.56 570 A 1 
ATOM 4674 S SD  . MET A 1 570 ? -13.833 -1.917  -19.814 1.00 83.39 570 A 1 
ATOM 4675 C CE  . MET A 1 570 ? -14.601 -2.729  -21.235 1.00 71.70 570 A 1 
ATOM 4676 N N   . SER A 1 571 ? -9.579  -4.700  -17.020 1.00 93.92 571 A 1 
ATOM 4677 C CA  . SER A 1 571 ? -9.380  -5.546  -15.849 1.00 94.36 571 A 1 
ATOM 4678 C C   . SER A 1 571 ? -10.715 -6.136  -15.399 1.00 94.32 571 A 1 
ATOM 4679 O O   . SER A 1 571 ? -11.678 -5.404  -15.188 1.00 93.30 571 A 1 
ATOM 4680 C CB  . SER A 1 571 ? -8.747  -4.736  -14.719 1.00 93.65 571 A 1 
ATOM 4681 O OG  . SER A 1 571 ? -8.429  -5.578  -13.634 1.00 87.73 571 A 1 
ATOM 4682 N N   . TYR A 1 572 ? -10.782 -7.458  -15.213 1.00 94.98 572 A 1 
ATOM 4683 C CA  . TYR A 1 572 ? -11.927 -8.083  -14.556 1.00 94.84 572 A 1 
ATOM 4684 C C   . TYR A 1 572 ? -11.991 -7.666  -13.082 1.00 94.76 572 A 1 
ATOM 4685 O O   . TYR A 1 572 ? -13.044 -7.289  -12.590 1.00 92.86 572 A 1 
ATOM 4686 C CB  . TYR A 1 572 ? -11.849 -9.606  -14.691 1.00 94.88 572 A 1 
ATOM 4687 C CG  . TYR A 1 572 ? -13.050 -10.275 -14.062 1.00 95.49 572 A 1 
ATOM 4688 C CD1 . TYR A 1 572 ? -13.026 -10.668 -12.707 1.00 94.21 572 A 1 
ATOM 4689 C CD2 . TYR A 1 572 ? -14.230 -10.437 -14.818 1.00 94.95 572 A 1 
ATOM 4690 C CE1 . TYR A 1 572 ? -14.177 -11.211 -12.108 1.00 94.38 572 A 1 
ATOM 4691 C CE2 . TYR A 1 572 ? -15.380 -10.981 -14.221 1.00 94.50 572 A 1 
ATOM 4692 C CZ  . TYR A 1 572 ? -15.357 -11.363 -12.867 1.00 95.58 572 A 1 
ATOM 4693 O OH  . TYR A 1 572 ? -16.473 -11.864 -12.289 1.00 94.61 572 A 1 
ATOM 4694 N N   . ARG A 1 573 ? -10.865 -7.677  -12.394 1.00 95.77 573 A 1 
ATOM 4695 C CA  . ARG A 1 573 ? -10.725 -7.151  -11.038 1.00 96.03 573 A 1 
ATOM 4696 C C   . ARG A 1 573 ? -9.368  -6.489  -10.880 1.00 96.44 573 A 1 
ATOM 4697 O O   . ARG A 1 573 ? -8.343  -7.099  -11.176 1.00 95.62 573 A 1 
ATOM 4698 C CB  . ARG A 1 573 ? -10.928 -8.297  -10.028 1.00 95.26 573 A 1 
ATOM 4699 C CG  . ARG A 1 573 ? -10.815 -7.888  -8.555  1.00 91.49 573 A 1 
ATOM 4700 C CD  . ARG A 1 573 ? -11.974 -7.002  -8.099  1.00 89.38 573 A 1 
ATOM 4701 N NE  . ARG A 1 573 ? -11.802 -6.624  -6.680  1.00 86.02 573 A 1 
ATOM 4702 C CZ  . ARG A 1 573 ? -11.554 -5.407  -6.214  1.00 84.46 573 A 1 
ATOM 4703 N NH1 . ARG A 1 573 ? -11.483 -4.358  -6.967  1.00 74.82 573 A 1 
ATOM 4704 N NH2 . ARG A 1 573 ? -11.349 -5.231  -4.956  1.00 74.95 573 A 1 
ATOM 4705 N N   . THR A 1 574 ? -9.368  -5.289  -10.343 1.00 94.50 574 A 1 
ATOM 4706 C CA  . THR A 1 574 ? -8.178  -4.608  -9.824  1.00 94.23 574 A 1 
ATOM 4707 C C   . THR A 1 574 ? -8.323  -4.470  -8.316  1.00 94.24 574 A 1 
ATOM 4708 O O   . THR A 1 574 ? -9.311  -3.915  -7.850  1.00 93.31 574 A 1 
ATOM 4709 C CB  . THR A 1 574 ? -7.997  -3.237  -10.491 1.00 93.39 574 A 1 
ATOM 4710 O OG1 . THR A 1 574 ? -7.706  -3.434  -11.856 1.00 90.32 574 A 1 
ATOM 4711 C CG2 . THR A 1 574 ? -6.839  -2.442  -9.907  1.00 90.35 574 A 1 
ATOM 4712 N N   . ARG A 1 575 ? -7.366  -4.953  -7.551  1.00 94.96 575 A 1 
ATOM 4713 C CA  . ARG A 1 575 ? -7.238  -4.704  -6.110  1.00 95.30 575 A 1 
ATOM 4714 C C   . ARG A 1 575 ? -6.034  -3.812  -5.863  1.00 95.37 575 A 1 
ATOM 4715 O O   . ARG A 1 575 ? -4.932  -4.148  -6.289  1.00 94.48 575 A 1 
ATOM 4716 C CB  . ARG A 1 575 ? -7.129  -6.036  -5.358  1.00 95.19 575 A 1 
ATOM 4717 C CG  . ARG A 1 575 ? -6.765  -5.905  -3.872  1.00 94.24 575 A 1 
ATOM 4718 C CD  . ARG A 1 575 ? -7.801  -5.100  -3.081  1.00 93.14 575 A 1 
ATOM 4719 N NE  . ARG A 1 575 ? -7.442  -5.023  -1.660  1.00 91.92 575 A 1 
ATOM 4720 C CZ  . ARG A 1 575 ? -8.206  -4.551  -0.695  1.00 92.28 575 A 1 
ATOM 4721 N NH1 . ARG A 1 575 ? -9.385  -4.048  -0.911  1.00 86.58 575 A 1 
ATOM 4722 N NH2 . ARG A 1 575 ? -7.790  -4.595  0.532   1.00 88.21 575 A 1 
ATOM 4723 N N   . ILE A 1 576 ? -6.239  -2.732  -5.133  1.00 93.01 576 A 1 
ATOM 4724 C CA  . ILE A 1 576 ? -5.194  -1.803  -4.695  1.00 92.23 576 A 1 
ATOM 4725 C C   . ILE A 1 576 ? -5.040  -1.927  -3.179  1.00 92.23 576 A 1 
ATOM 4726 O O   . ILE A 1 576 ? -5.949  -1.581  -2.417  1.00 91.43 576 A 1 
ATOM 4727 C CB  . ILE A 1 576 ? -5.519  -0.349  -5.107  1.00 90.93 576 A 1 
ATOM 4728 C CG1 . ILE A 1 576 ? -5.887  -0.242  -6.608  1.00 89.58 576 A 1 
ATOM 4729 C CG2 . ILE A 1 576 ? -4.322  0.551   -4.760  1.00 89.27 576 A 1 
ATOM 4730 C CD1 . ILE A 1 576 ? -6.327  1.161   -7.051  1.00 86.68 576 A 1 
ATOM 4731 N N   . ARG A 1 577 ? -3.887  -2.396  -2.730  1.00 92.93 577 A 1 
ATOM 4732 C CA  . ARG A 1 577 ? -3.505  -2.365  -1.319  1.00 92.89 577 A 1 
ATOM 4733 C C   . ARG A 1 577 ? -2.501  -1.237  -1.112  1.00 92.38 577 A 1 
ATOM 4734 O O   . ARG A 1 577 ? -1.373  -1.305  -1.600  1.00 90.30 577 A 1 
ATOM 4735 C CB  . ARG A 1 577 ? -3.003  -3.750  -0.888  1.00 92.75 577 A 1 
ATOM 4736 C CG  . ARG A 1 577 ? -2.705  -3.880  0.620   1.00 90.10 577 A 1 
ATOM 4737 C CD  . ARG A 1 577 ? -1.314  -3.377  1.001   1.00 88.65 577 A 1 
ATOM 4738 N NE  . ARG A 1 577 ? -1.000  -3.650  2.420   1.00 85.78 577 A 1 
ATOM 4739 C CZ  . ARG A 1 577 ? 0.054   -3.207  3.082   1.00 86.52 577 A 1 
ATOM 4740 N NH1 . ARG A 1 577 ? 0.952   -2.438  2.542   1.00 76.70 577 A 1 
ATOM 4741 N NH2 . ARG A 1 577 ? 0.228   -3.549  4.324   1.00 81.53 577 A 1 
ATOM 4742 N N   . THR A 1 578 ? -2.900  -0.222  -0.352  1.00 89.87 578 A 1 
ATOM 4743 C CA  . THR A 1 578 ? -2.033  0.902   0.026   1.00 88.46 578 A 1 
ATOM 4744 C C   . THR A 1 578 ? -1.473  0.716   1.440   1.00 88.96 578 A 1 
ATOM 4745 O O   . THR A 1 578 ? -2.123  0.085   2.277   1.00 87.12 578 A 1 
ATOM 4746 C CB  . THR A 1 578 ? -2.770  2.244   -0.079  1.00 85.88 578 A 1 
ATOM 4747 O OG1 . THR A 1 578 ? -3.836  2.305   0.840   1.00 79.89 578 A 1 
ATOM 4748 C CG2 . THR A 1 578 ? -3.327  2.472   -1.477  1.00 78.90 578 A 1 
ATOM 4749 N N   . PRO A 1 579 ? -0.296  1.287   1.750   1.00 88.41 579 A 1 
ATOM 4750 C CA  . PRO A 1 579 ? 0.267   1.207   3.097   1.00 88.08 579 A 1 
ATOM 4751 C C   . PRO A 1 579 ? -0.528  2.024   4.121   1.00 87.81 579 A 1 
ATOM 4752 O O   . PRO A 1 579 ? -0.543  1.670   5.297   1.00 85.42 579 A 1 
ATOM 4753 C CB  . PRO A 1 579 ? 1.706   1.712   2.949   1.00 86.54 579 A 1 
ATOM 4754 C CG  . PRO A 1 579 ? 1.633   2.669   1.761   1.00 86.44 579 A 1 
ATOM 4755 C CD  . PRO A 1 579 ? 0.588   2.023   0.860   1.00 88.67 579 A 1 
ATOM 4756 N N   . SER A 1 580 ? -1.233  3.073   3.691   1.00 85.09 580 A 1 
ATOM 4757 C CA  . SER A 1 580 ? -2.018  3.941   4.577   1.00 83.71 580 A 1 
ATOM 4758 C C   . SER A 1 580 ? -3.133  3.196   5.316   1.00 84.28 580 A 1 
ATOM 4759 O O   . SER A 1 580 ? -3.356  3.478   6.487   1.00 82.17 580 A 1 
ATOM 4760 C CB  . SER A 1 580 ? -2.629  5.101   3.789   1.00 80.50 580 A 1 
ATOM 4761 O OG  . SER A 1 580 ? -1.613  5.833   3.125   1.00 72.58 580 A 1 
ATOM 4762 N N   . PHE A 1 581 ? -3.794  2.226   4.676   1.00 85.12 581 A 1 
ATOM 4763 C CA  . PHE A 1 581 ? -4.924  1.512   5.278   1.00 85.63 581 A 1 
ATOM 4764 C C   . PHE A 1 581 ? -4.550  0.778   6.589   1.00 86.53 581 A 1 
ATOM 4765 O O   . PHE A 1 581 ? -5.149  1.080   7.621   1.00 85.94 581 A 1 
ATOM 4766 C CB  . PHE A 1 581 ? -5.561  0.597   4.226   1.00 84.33 581 A 1 
ATOM 4767 C CG  . PHE A 1 581 ? -6.882  -0.009  4.646   1.00 82.79 581 A 1 
ATOM 4768 C CD1 . PHE A 1 581 ? -6.934  -1.295  5.205   1.00 78.37 581 A 1 
ATOM 4769 C CD2 . PHE A 1 581 ? -8.077  0.706   4.426   1.00 78.01 581 A 1 
ATOM 4770 C CE1 . PHE A 1 581 ? -8.174  -1.873  5.523   1.00 75.34 581 A 1 
ATOM 4771 C CE2 . PHE A 1 581 ? -9.316  0.124   4.744   1.00 75.50 581 A 1 
ATOM 4772 C CZ  . PHE A 1 581 ? -9.368  -1.169  5.286   1.00 77.95 581 A 1 
ATOM 4773 N N   . PRO A 1 582 ? -3.535  -0.113  6.627   1.00 89.45 582 A 1 
ATOM 4774 C CA  . PRO A 1 582 ? -3.089  -0.720  7.881   1.00 89.95 582 A 1 
ATOM 4775 C C   . PRO A 1 582 ? -2.471  0.281   8.865   1.00 90.93 582 A 1 
ATOM 4776 O O   . PRO A 1 582 ? -2.635  0.110   10.070  1.00 89.76 582 A 1 
ATOM 4777 C CB  . PRO A 1 582 ? -2.083  -1.801  7.471   1.00 88.40 582 A 1 
ATOM 4778 C CG  . PRO A 1 582 ? -1.566  -1.321  6.119   1.00 85.60 582 A 1 
ATOM 4779 C CD  . PRO A 1 582 ? -2.788  -0.678  5.504   1.00 88.28 582 A 1 
ATOM 4780 N N   . HIS A 1 583 ? -1.794  1.332   8.398   1.00 90.33 583 A 1 
ATOM 4781 C CA  . HIS A 1 583 ? -1.215  2.344   9.290   1.00 90.29 583 A 1 
ATOM 4782 C C   . HIS A 1 583 ? -2.304  3.112   10.049  1.00 91.03 583 A 1 
ATOM 4783 O O   . HIS A 1 583 ? -2.188  3.298   11.255  1.00 90.18 583 A 1 
ATOM 4784 C CB  . HIS A 1 583 ? -0.334  3.323   8.495   1.00 88.66 583 A 1 
ATOM 4785 C CG  . HIS A 1 583 ? 0.910   2.757   7.871   1.00 85.12 583 A 1 
ATOM 4786 N ND1 . HIS A 1 583 ? 1.852   3.493   7.168   1.00 73.20 583 A 1 
ATOM 4787 C CD2 . HIS A 1 583 ? 1.345   1.459   7.866   1.00 73.35 583 A 1 
ATOM 4788 C CE1 . HIS A 1 583 ? 2.807   2.654   6.759   1.00 71.66 583 A 1 
ATOM 4789 N NE2 . HIS A 1 583 ? 2.535   1.404   7.157   1.00 72.86 583 A 1 
ATOM 4790 N N   . LEU A 1 584 ? -3.380  3.510   9.366   1.00 88.97 584 A 1 
ATOM 4791 C CA  . LEU A 1 584 ? -4.526  4.179   9.988   1.00 88.64 584 A 1 
ATOM 4792 C C   . LEU A 1 584 ? -5.232  3.255   10.983  1.00 90.17 584 A 1 
ATOM 4793 O O   . LEU A 1 584 ? -5.556  3.679   12.092  1.00 89.74 584 A 1 
ATOM 4794 C CB  . LEU A 1 584 ? -5.503  4.650   8.897   1.00 86.15 584 A 1 
ATOM 4795 C CG  . LEU A 1 584 ? -5.000  5.839   8.059   1.00 82.12 584 A 1 
ATOM 4796 C CD1 . LEU A 1 584 ? -5.964  6.101   6.903   1.00 78.72 584 A 1 
ATOM 4797 C CD2 . LEU A 1 584 ? -4.895  7.107   8.897   1.00 77.77 584 A 1 
ATOM 4798 N N   . GLN A 1 585 ? -5.400  1.984   10.637  1.00 90.88 585 A 1 
ATOM 4799 C CA  . GLN A 1 585 ? -6.003  0.998   11.531  1.00 91.64 585 A 1 
ATOM 4800 C C   . GLN A 1 585 ? -5.212  0.815   12.838  1.00 92.61 585 A 1 
ATOM 4801 O O   . GLN A 1 585 ? -5.799  0.503   13.878  1.00 91.96 585 A 1 
ATOM 4802 C CB  . GLN A 1 585 ? -6.143  -0.325  10.773  1.00 90.33 585 A 1 
ATOM 4803 C CG  . GLN A 1 585 ? -7.007  -1.328  11.540  1.00 85.26 585 A 1 
ATOM 4804 C CD  . GLN A 1 585 ? -7.190  -2.656  10.820  1.00 85.52 585 A 1 
ATOM 4805 O OE1 . GLN A 1 585 ? -6.651  -2.938  9.774   1.00 79.82 585 A 1 
ATOM 4806 N NE2 . GLN A 1 585 ? -7.972  -3.550  11.377  1.00 77.71 585 A 1 
ATOM 4807 N N   . GLN A 1 586 ? -3.895  1.022   12.802  1.00 92.61 586 A 1 
ATOM 4808 C CA  . GLN A 1 586 ? -3.034  0.916   13.978  1.00 93.75 586 A 1 
ATOM 4809 C C   . GLN A 1 586 ? -3.197  2.087   14.960  1.00 94.12 586 A 1 
ATOM 4810 O O   . GLN A 1 586 ? -2.921  1.894   16.147  1.00 93.34 586 A 1 
ATOM 4811 C CB  . GLN A 1 586 ? -1.572  0.780   13.524  1.00 93.62 586 A 1 
ATOM 4812 C CG  . GLN A 1 586 ? -0.647  0.365   14.678  1.00 91.90 586 A 1 
ATOM 4813 C CD  . GLN A 1 586 ? 0.830   0.373   14.306  1.00 91.14 586 A 1 
ATOM 4814 O OE1 . GLN A 1 586 ? 1.275   1.001   13.360  1.00 84.31 586 A 1 
ATOM 4815 N NE2 . GLN A 1 586 ? 1.664   -0.314  15.058  1.00 83.74 586 A 1 
ATOM 4816 N N   . ILE A 1 587 ? -3.621  3.279   14.512  1.00 93.43 587 A 1 
ATOM 4817 C CA  . ILE A 1 587 ? -3.615  4.517   15.321  1.00 93.57 587 A 1 
ATOM 4818 C C   . ILE A 1 587 ? -4.126  4.298   16.759  1.00 94.51 587 A 1 
ATOM 4819 O O   . ILE A 1 587 ? -3.379  4.601   17.693  1.00 94.52 587 A 1 
ATOM 4820 C CB  . ILE A 1 587 ? -4.347  5.686   14.613  1.00 92.35 587 A 1 
ATOM 4821 C CG1 . ILE A 1 587 ? -3.608  6.102   13.325  1.00 90.73 587 A 1 
ATOM 4822 C CG2 . ILE A 1 587 ? -4.499  6.907   15.546  1.00 90.38 587 A 1 
ATOM 4823 C CD1 . ILE A 1 587 ? -4.362  7.113   12.456  1.00 87.32 587 A 1 
ATOM 4824 N N   . PRO A 1 588 ? -5.318  3.716   16.987  1.00 94.79 588 A 1 
ATOM 4825 C CA  . PRO A 1 588 ? -5.843  3.558   18.347  1.00 94.81 588 A 1 
ATOM 4826 C C   . PRO A 1 588 ? -4.943  2.723   19.266  1.00 95.54 588 A 1 
ATOM 4827 O O   . PRO A 1 588 ? -4.915  2.950   20.470  1.00 95.05 588 A 1 
ATOM 4828 C CB  . PRO A 1 588 ? -7.217  2.904   18.183  1.00 93.51 588 A 1 
ATOM 4829 C CG  . PRO A 1 588 ? -7.630  3.278   16.762  1.00 91.88 588 A 1 
ATOM 4830 C CD  . PRO A 1 588 ? -6.303  3.241   16.026  1.00 93.51 588 A 1 
ATOM 4831 N N   . SER A 1 589 ? -4.200  1.761   18.708  1.00 95.47 589 A 1 
ATOM 4832 C CA  . SER A 1 589 ? -3.343  0.864   19.491  1.00 95.76 589 A 1 
ATOM 4833 C C   . SER A 1 589 ? -2.087  1.540   20.048  1.00 96.32 589 A 1 
ATOM 4834 O O   . SER A 1 589 ? -1.519  1.040   21.012  1.00 95.39 589 A 1 
ATOM 4835 C CB  . SER A 1 589 ? -2.966  -0.373  18.667  1.00 94.99 589 A 1 
ATOM 4836 O OG  . SER A 1 589 ? -1.997  -0.096  17.675  1.00 85.99 589 A 1 
ATOM 4837 N N   . VAL A 1 590 ? -1.668  2.660   19.459  1.00 96.67 590 A 1 
ATOM 4838 C CA  . VAL A 1 590 ? -0.420  3.361   19.816  1.00 96.89 590 A 1 
ATOM 4839 C C   . VAL A 1 590 ? -0.646  4.734   20.445  1.00 97.09 590 A 1 
ATOM 4840 O O   . VAL A 1 590 ? 0.292   5.281   21.018  1.00 95.61 590 A 1 
ATOM 4841 C CB  . VAL A 1 590 ? 0.528   3.481   18.608  1.00 96.05 590 A 1 
ATOM 4842 C CG1 . VAL A 1 590 ? 0.947   2.099   18.099  1.00 92.42 590 A 1 
ATOM 4843 C CG2 . VAL A 1 590 ? -0.073  4.268   17.437  1.00 91.63 590 A 1 
ATOM 4844 N N   . ILE A 1 591 ? -1.862  5.296   20.344  1.00 96.64 591 A 1 
ATOM 4845 C CA  . ILE A 1 591 ? -2.121  6.673   20.800  1.00 96.59 591 A 1 
ATOM 4846 C C   . ILE A 1 591 ? -3.070  6.776   22.003  1.00 96.76 591 A 1 
ATOM 4847 O O   . ILE A 1 591 ? -3.069  7.808   22.683  1.00 95.85 591 A 1 
ATOM 4848 C CB  . ILE A 1 591 ? -2.586  7.540   19.608  1.00 95.52 591 A 1 
ATOM 4849 C CG1 . ILE A 1 591 ? -2.158  9.014   19.754  1.00 89.11 591 A 1 
ATOM 4850 C CG2 . ILE A 1 591 ? -4.110  7.467   19.398  1.00 89.91 591 A 1 
ATOM 4851 C CD1 . ILE A 1 591 ? -0.647  9.238   19.733  1.00 86.62 591 A 1 
ATOM 4852 N N   . ARG A 1 592 ? -3.852  5.740   22.306  1.00 96.28 592 A 1 
ATOM 4853 C CA  . ARG A 1 592 ? -4.702  5.749   23.511  1.00 96.03 592 A 1 
ATOM 4854 C C   . ARG A 1 592 ? -3.859  5.971   24.769  1.00 96.05 592 A 1 
ATOM 4855 O O   . ARG A 1 592 ? -2.858  5.289   24.969  1.00 94.86 592 A 1 
ATOM 4856 C CB  . ARG A 1 592 ? -5.483  4.438   23.624  1.00 94.99 592 A 1 
ATOM 4857 C CG  . ARG A 1 592 ? -6.708  4.403   22.702  1.00 91.06 592 A 1 
ATOM 4858 C CD  . ARG A 1 592 ? -7.277  2.982   22.721  1.00 89.06 592 A 1 
ATOM 4859 N NE  . ARG A 1 592 ? -8.459  2.841   21.858  1.00 82.37 592 A 1 
ATOM 4860 C CZ  . ARG A 1 592 ? -9.019  1.718   21.458  1.00 78.58 592 A 1 
ATOM 4861 N NH1 . ARG A 1 592 ? -8.537  0.554   21.769  1.00 72.86 592 A 1 
ATOM 4862 N NH2 . ARG A 1 592 ? -10.100 1.749   20.732  1.00 70.92 592 A 1 
ATOM 4863 N N   . GLY A 1 593 ? -4.277  6.901   25.609  1.00 96.03 593 A 1 
ATOM 4864 C CA  . GLY A 1 593 ? -3.557  7.320   26.816  1.00 95.95 593 A 1 
ATOM 4865 C C   . GLY A 1 593 ? -2.471  8.378   26.583  1.00 96.65 593 A 1 
ATOM 4866 O O   . GLY A 1 593 ? -1.816  8.774   27.545  1.00 95.41 593 A 1 
ATOM 4867 N N   . SER A 1 594 ? -2.272  8.828   25.334  1.00 96.34 594 A 1 
ATOM 4868 C CA  . SER A 1 594 ? -1.361  9.922   24.975  1.00 96.51 594 A 1 
ATOM 4869 C C   . SER A 1 594 ? -2.103  11.262  24.871  1.00 96.86 594 A 1 
ATOM 4870 O O   . SER A 1 594 ? -3.333  11.306  24.922  1.00 96.13 594 A 1 
ATOM 4871 C CB  . SER A 1 594 ? -0.653  9.595   23.660  1.00 95.97 594 A 1 
ATOM 4872 O OG  . SER A 1 594 ? 0.091   8.394   23.767  1.00 90.13 594 A 1 
ATOM 4873 N N   . LEU A 1 595 ? -1.358  12.358  24.692  1.00 96.17 595 A 1 
ATOM 4874 C CA  . LEU A 1 595 ? -1.906  13.697  24.485  1.00 95.99 595 A 1 
ATOM 4875 C C   . LEU A 1 595 ? -2.314  13.926  23.019  1.00 95.63 595 A 1 
ATOM 4876 O O   . LEU A 1 595 ? -1.784  13.300  22.101  1.00 94.59 595 A 1 
ATOM 4877 C CB  . LEU A 1 595 ? -0.876  14.747  24.936  1.00 95.66 595 A 1 
ATOM 4878 C CG  . LEU A 1 595 ? -0.460  14.663  26.416  1.00 94.15 595 A 1 
ATOM 4879 C CD1 . LEU A 1 595 ? 0.661   15.663  26.691  1.00 91.01 595 A 1 
ATOM 4880 C CD2 . LEU A 1 595 ? -1.625  14.985  27.351  1.00 91.00 595 A 1 
ATOM 4881 N N   . ILE A 1 596 ? -3.199  14.905  22.774  1.00 93.54 596 A 1 
ATOM 4882 C CA  . ILE A 1 596 ? -3.528  15.362  21.406  1.00 92.72 596 A 1 
ATOM 4883 C C   . ILE A 1 596 ? -2.260  15.797  20.651  1.00 91.87 596 A 1 
ATOM 4884 O O   . ILE A 1 596 ? -2.095  15.473  19.474  1.00 90.70 596 A 1 
ATOM 4885 C CB  . ILE A 1 596 ? -4.559  16.515  21.448  1.00 92.42 596 A 1 
ATOM 4886 C CG1 . ILE A 1 596 ? -5.898  16.035  22.047  1.00 90.28 596 A 1 
ATOM 4887 C CG2 . ILE A 1 596 ? -4.800  17.099  20.040  1.00 89.34 596 A 1 
ATOM 4888 C CD1 . ILE A 1 596 ? -6.885  17.177  22.332  1.00 83.46 596 A 1 
ATOM 4889 N N   . SER A 1 597 ? -1.330  16.474  21.312  1.00 91.71 597 A 1 
ATOM 4890 C CA  . SER A 1 597 ? -0.044  16.869  20.720  1.00 90.89 597 A 1 
ATOM 4891 C C   . SER A 1 597 ? 0.794   15.669  20.264  1.00 91.01 597 A 1 
ATOM 4892 O O   . SER A 1 597 ? 1.450   15.742  19.226  1.00 90.17 597 A 1 
ATOM 4893 C CB  . SER A 1 597 ? 0.753   17.710  21.719  1.00 89.99 597 A 1 
ATOM 4894 O OG  . SER A 1 597 ? 0.926   17.032  22.948  1.00 84.35 597 A 1 
ATOM 4895 N N   . ASP A 1 598 ? 0.741   14.547  20.982  1.00 93.14 598 A 1 
ATOM 4896 C CA  . ASP A 1 598 ? 1.436   13.315  20.599  1.00 93.80 598 A 1 
ATOM 4897 C C   . ASP A 1 598 ? 0.805   12.682  19.354  1.00 93.76 598 A 1 
ATOM 4898 O O   . ASP A 1 598 ? 1.522   12.163  18.495  1.00 93.02 598 A 1 
ATOM 4899 C CB  . ASP A 1 598 ? 1.405   12.301  21.746  1.00 94.25 598 A 1 
ATOM 4900 C CG  . ASP A 1 598 ? 2.110   12.756  23.019  1.00 94.17 598 A 1 
ATOM 4901 O OD1 . ASP A 1 598 ? 3.110   13.498  22.910  1.00 91.92 598 A 1 
ATOM 4902 O OD2 . ASP A 1 598 ? 1.663   12.301  24.097  1.00 92.19 598 A 1 
ATOM 4903 N N   . LEU A 1 599 ? -0.527  12.754  19.220  1.00 92.97 599 A 1 
ATOM 4904 C CA  . LEU A 1 599 ? -1.239  12.300  18.026  1.00 92.56 599 A 1 
ATOM 4905 C C   . LEU A 1 599 ? -0.813  13.103  16.793  1.00 92.02 599 A 1 
ATOM 4906 O O   . LEU A 1 599 ? -0.542  12.498  15.760  1.00 91.07 599 A 1 
ATOM 4907 C CB  . LEU A 1 599 ? -2.758  12.360  18.266  1.00 92.60 599 A 1 
ATOM 4908 C CG  . LEU A 1 599 ? -3.622  12.067  17.025  1.00 92.24 599 A 1 
ATOM 4909 C CD1 . LEU A 1 599 ? -3.393  10.673  16.449  1.00 90.42 599 A 1 
ATOM 4910 C CD2 . LEU A 1 599 ? -5.102  12.185  17.385  1.00 90.34 599 A 1 
ATOM 4911 N N   . ILE A 1 600 ? -0.690  14.424  16.890  1.00 89.55 600 A 1 
ATOM 4912 C CA  . ILE A 1 600 ? -0.242  15.272  15.770  1.00 87.94 600 A 1 
ATOM 4913 C C   . ILE A 1 600 ? 1.166   14.859  15.316  1.00 87.95 600 A 1 
ATOM 4914 O O   . ILE A 1 600 ? 1.380   14.572  14.139  1.00 87.00 600 A 1 
ATOM 4915 C CB  . ILE A 1 600 ? -0.330  16.765  16.158  1.00 86.31 600 A 1 
ATOM 4916 C CG1 . ILE A 1 600 ? -1.805  17.171  16.381  1.00 84.33 600 A 1 
ATOM 4917 C CG2 . ILE A 1 600 ? 0.304   17.654  15.074  1.00 83.26 600 A 1 
ATOM 4918 C CD1 . ILE A 1 600 ? -1.989  18.552  17.019  1.00 75.08 600 A 1 
ATOM 4919 N N   . VAL A 1 601 ? 2.108   14.718  16.245  1.00 90.09 601 A 1 
ATOM 4920 C CA  . VAL A 1 601 ? 3.474   14.248  15.941  1.00 90.39 601 A 1 
ATOM 4921 C C   . VAL A 1 601 ? 3.459   12.838  15.333  1.00 90.67 601 A 1 
ATOM 4922 O O   . VAL A 1 601 ? 4.216   12.541  14.402  1.00 90.06 601 A 1 
ATOM 4923 C CB  . VAL A 1 601 ? 4.341   14.277  17.212  1.00 90.17 601 A 1 
ATOM 4924 C CG1 . VAL A 1 601 ? 5.752   13.734  16.969  1.00 85.94 601 A 1 
ATOM 4925 C CG2 . VAL A 1 601 ? 4.509   15.702  17.739  1.00 86.30 601 A 1 
ATOM 4926 N N   . TYR A 1 602 ? 2.589   11.960  15.833  1.00 92.56 602 A 1 
ATOM 4927 C CA  . TYR A 1 602 ? 2.435   10.618  15.287  1.00 92.81 602 A 1 
ATOM 4928 C C   . TYR A 1 602 ? 1.934   10.642  13.843  1.00 92.55 602 A 1 
ATOM 4929 O O   . TYR A 1 602 ? 2.536   9.980   12.999  1.00 91.84 602 A 1 
ATOM 4930 C CB  . TYR A 1 602 ? 1.523   9.771   16.179  1.00 93.07 602 A 1 
ATOM 4931 C CG  . TYR A 1 602 ? 1.236   8.390   15.609  1.00 92.89 602 A 1 
ATOM 4932 C CD1 . TYR A 1 602 ? -0.090  7.944   15.470  1.00 90.09 602 A 1 
ATOM 4933 C CD2 . TYR A 1 602 ? 2.295   7.565   15.181  1.00 90.41 602 A 1 
ATOM 4934 C CE1 . TYR A 1 602 ? -0.354  6.676   14.915  1.00 89.44 602 A 1 
ATOM 4935 C CE2 . TYR A 1 602 ? 2.034   6.302   14.617  1.00 89.39 602 A 1 
ATOM 4936 C CZ  . TYR A 1 602 ? 0.708   5.856   14.485  1.00 90.41 602 A 1 
ATOM 4937 O OH  . TYR A 1 602 ? 0.459   4.638   13.942  1.00 89.01 602 A 1 
ATOM 4938 N N   . LEU A 1 603 ? 0.908   11.431  13.529  1.00 89.38 603 A 1 
ATOM 4939 C CA  . LEU A 1 603 ? 0.363   11.582  12.178  1.00 88.19 603 A 1 
ATOM 4940 C C   . LEU A 1 603 ? 1.430   12.094  11.204  1.00 87.23 603 A 1 
ATOM 4941 O O   . LEU A 1 603 ? 1.630   11.482  10.155  1.00 85.74 603 A 1 
ATOM 4942 C CB  . LEU A 1 603 ? -0.859  12.514  12.221  1.00 87.91 603 A 1 
ATOM 4943 C CG  . LEU A 1 603 ? -2.079  11.915  12.945  1.00 87.25 603 A 1 
ATOM 4944 C CD1 . LEU A 1 603 ? -3.135  12.995  13.144  1.00 85.83 603 A 1 
ATOM 4945 C CD2 . LEU A 1 603 ? -2.707  10.746  12.186  1.00 85.58 603 A 1 
ATOM 4946 N N   . GLY A 1 604 ? 2.200   13.115  11.593  1.00 87.80 604 A 1 
ATOM 4947 C CA  . GLY A 1 604 ? 3.371   13.559  10.831  1.00 86.76 604 A 1 
ATOM 4948 C C   . GLY A 1 604 ? 4.378   12.424  10.596  1.00 87.34 604 A 1 
ATOM 4949 O O   . GLY A 1 604 ? 4.836   12.204  9.478   1.00 86.39 604 A 1 
ATOM 4950 N N   . SER A 1 605 ? 4.647   11.595  11.613  1.00 90.86 605 A 1 
ATOM 4951 C CA  . SER A 1 605 ? 5.605   10.475  11.524  1.00 91.64 605 A 1 
ATOM 4952 C C   . SER A 1 605 ? 5.172   9.304   10.627  1.00 91.57 605 A 1 
ATOM 4953 O O   . SER A 1 605 ? 6.013   8.492   10.239  1.00 90.62 605 A 1 
ATOM 4954 C CB  . SER A 1 605 ? 5.959   9.960   12.920  1.00 92.00 605 A 1 
ATOM 4955 O OG  . SER A 1 605 ? 5.028   9.007   13.399  1.00 90.48 605 A 1 
ATOM 4956 N N   . ILE A 1 606 ? 3.884   9.201   10.294  1.00 89.26 606 A 1 
ATOM 4957 C CA  . ILE A 1 606 ? 3.322   8.203   9.364   1.00 87.75 606 A 1 
ATOM 4958 C C   . ILE A 1 606 ? 2.939   8.804   8.003   1.00 85.46 606 A 1 
ATOM 4959 O O   . ILE A 1 606 ? 2.226   8.180   7.221   1.00 81.91 606 A 1 
ATOM 4960 C CB  . ILE A 1 606 ? 2.199   7.363   10.015  1.00 87.97 606 A 1 
ATOM 4961 C CG1 . ILE A 1 606 ? 0.998   8.235   10.429  1.00 87.56 606 A 1 
ATOM 4962 C CG2 . ILE A 1 606 ? 2.764   6.560   11.198  1.00 86.58 606 A 1 
ATOM 4963 C CD1 . ILE A 1 606 ? -0.228  7.432   10.878  1.00 86.63 606 A 1 
ATOM 4964 N N   . ASP A 1 607 ? 3.488   9.986   7.699   1.00 84.38 607 A 1 
ATOM 4965 C CA  . ASP A 1 607 ? 3.483   10.610  6.371   1.00 81.33 607 A 1 
ATOM 4966 C C   . ASP A 1 607 ? 2.116   11.183  5.946   1.00 77.80 607 A 1 
ATOM 4967 O O   . ASP A 1 607 ? 1.642   10.947  4.833   1.00 72.78 607 A 1 
ATOM 4968 C CB  . ASP A 1 607 ? 4.145   9.645   5.376   1.00 79.71 607 A 1 
ATOM 4969 C CG  . ASP A 1 607 ? 4.740   10.256  4.111   1.00 75.83 607 A 1 
ATOM 4970 O OD1 . ASP A 1 607 ? 4.707   11.480  3.924   1.00 72.22 607 A 1 
ATOM 4971 O OD2 . ASP A 1 607 ? 5.344   9.444   3.358   1.00 71.80 607 A 1 
ATOM 4972 N N   . PHE A 1 608 ? 1.473   11.953  6.823   1.00 77.86 608 A 1 
ATOM 4973 C CA  . PHE A 1 608 ? 0.386   12.877  6.489   1.00 74.19 608 A 1 
ATOM 4974 C C   . PHE A 1 608 ? 0.924   14.288  6.250   1.00 71.13 608 A 1 
ATOM 4975 O O   . PHE A 1 608 ? 2.012   14.632  6.701   1.00 64.03 608 A 1 
ATOM 4976 C CB  . PHE A 1 608 ? -0.707  12.829  7.552   1.00 70.43 608 A 1 
ATOM 4977 C CG  . PHE A 1 608 ? -1.441  11.509  7.548   1.00 66.89 608 A 1 
ATOM 4978 C CD1 . PHE A 1 608 ? -2.280  11.178  6.468   1.00 62.00 608 A 1 
ATOM 4979 C CD2 . PHE A 1 608 ? -1.241  10.587  8.584   1.00 59.76 608 A 1 
ATOM 4980 C CE1 . PHE A 1 608 ? -2.913  9.924   6.423   1.00 57.86 608 A 1 
ATOM 4981 C CE2 . PHE A 1 608 ? -1.882  9.332   8.540   1.00 57.10 608 A 1 
ATOM 4982 C CZ  . PHE A 1 608 ? -2.713  8.998   7.456   1.00 56.19 608 A 1 
ATOM 4983 N N   . VAL A 1 609 ? 0.191   15.112  5.484   1.00 63.75 609 A 1 
ATOM 4984 C CA  . VAL A 1 609 ? 0.741   16.357  4.938   1.00 60.25 609 A 1 
ATOM 4985 C C   . VAL A 1 609 ? 0.327   17.600  5.693   1.00 59.89 609 A 1 
ATOM 4986 O O   . VAL A 1 609 ? -0.746  17.637  6.267   1.00 53.94 609 A 1 
ATOM 4987 C CB  . VAL A 1 609 ? 0.379   16.561  3.477   1.00 53.49 609 A 1 
ATOM 4988 C CG1 . VAL A 1 609 ? 1.088   15.462  2.731   1.00 46.88 609 A 1 
ATOM 4989 C CG2 . VAL A 1 609 ? -1.116  16.565  3.169   1.00 45.57 609 A 1 
ATOM 4990 N N   . MET A 1 610 ? 1.148   18.653  5.565   1.00 50.81 610 A 1 
ATOM 4991 C CA  . MET A 1 610 ? 0.885   19.970  6.154   1.00 48.49 610 A 1 
ATOM 4992 C C   . MET A 1 610 ? -0.535  20.466  5.876   1.00 49.65 610 A 1 
ATOM 4993 O O   . MET A 1 610 ? -1.243  20.836  6.793   1.00 46.66 610 A 1 
ATOM 4994 C CB  . MET A 1 610 ? 1.876   21.004  5.603   1.00 43.05 610 A 1 
ATOM 4995 C CG  . MET A 1 610 ? 3.320   20.718  6.004   1.00 38.65 610 A 1 
ATOM 4996 S SD  . MET A 1 610 ? 4.503   22.032  5.606   1.00 35.03 610 A 1 
ATOM 4997 C CE  . MET A 1 610 ? 4.289   22.167  3.815   1.00 32.54 610 A 1 
ATOM 4998 N N   . SER A 1 611 ? -0.976  20.418  4.618   1.00 49.56 611 A 1 
ATOM 4999 C CA  . SER A 1 611 ? -2.306  20.889  4.221   1.00 47.23 611 A 1 
ATOM 5000 C C   . SER A 1 611 ? -3.467  20.102  4.827   1.00 47.38 611 A 1 
ATOM 5001 O O   . SER A 1 611 ? -4.595  20.581  4.772   1.00 43.39 611 A 1 
ATOM 5002 C CB  . SER A 1 611 ? -2.438  20.841  2.701   1.00 42.29 611 A 1 
ATOM 5003 O OG  . SER A 1 611 ? -2.230  19.528  2.225   1.00 37.65 611 A 1 
ATOM 5004 N N   . ASP A 1 612 ? -3.219  18.903  5.329   1.00 45.02 612 A 1 
ATOM 5005 C CA  . ASP A 1 612 ? -4.215  18.079  6.006   1.00 44.73 612 A 1 
ATOM 5006 C C   . ASP A 1 612 ? -4.199  18.338  7.521   1.00 45.22 612 A 1 
ATOM 5007 O O   . ASP A 1 612 ? -5.238  18.242  8.159   1.00 42.43 612 A 1 
ATOM 5008 C CB  . ASP A 1 612 ? -3.970  16.590  5.713   1.00 41.32 612 A 1 
ATOM 5009 C CG  . ASP A 1 612 ? -4.053  16.183  4.236   1.00 37.74 612 A 1 
ATOM 5010 O OD1 . ASP A 1 612 ? -4.631  16.901  3.391   1.00 35.17 612 A 1 
ATOM 5011 O OD2 . ASP A 1 612 ? -3.499  15.110  3.897   1.00 34.24 612 A 1 
ATOM 5012 N N   . VAL A 1 613 ? -3.042  18.700  8.084   1.00 42.83 613 A 1 
ATOM 5013 C CA  . VAL A 1 613 ? -2.890  19.048  9.508   1.00 41.54 613 A 1 
ATOM 5014 C C   . VAL A 1 613 ? -3.349  20.481  9.797   1.00 41.78 613 A 1 
ATOM 5015 O O   . VAL A 1 613 ? -3.926  20.735  10.852  1.00 39.03 613 A 1 
ATOM 5016 C CB  . VAL A 1 613 ? -1.437  18.831  9.968   1.00 37.99 613 A 1 
ATOM 5017 C CG1 . VAL A 1 613 ? -1.228  19.211  11.439  1.00 35.00 613 A 1 
ATOM 5018 C CG2 . VAL A 1 613 ? -1.021  17.363  9.807   1.00 35.30 613 A 1 
ATOM 5019 N N   . ASP A 1 614 ? -3.137  21.404  8.838   1.00 36.59 614 A 1 
ATOM 5020 C CA  . ASP A 1 614 ? -3.539  22.815  8.958   1.00 36.34 614 A 1 
ATOM 5021 C C   . ASP A 1 614 ? -5.068  23.030  8.856   1.00 37.28 614 A 1 
ATOM 5022 O O   . ASP A 1 614 ? -5.544  24.150  9.060   1.00 34.83 614 A 1 
ATOM 5023 C CB  . ASP A 1 614 ? -2.835  23.647  7.864   1.00 33.29 614 A 1 
ATOM 5024 C CG  . ASP A 1 614 ? -1.315  23.842  8.026   1.00 30.43 614 A 1 
ATOM 5025 O OD1 . ASP A 1 614 ? -0.773  23.698  9.142   1.00 28.35 614 A 1 
ATOM 5026 O OD2 . ASP A 1 614 ? -0.677  24.211  7.007   1.00 27.65 614 A 1 
ATOM 5027 N N   . ARG A 1 615 ? -5.835  22.009  8.484   1.00 33.40 615 A 1 
ATOM 5028 C CA  . ARG A 1 615 ? -7.304  22.035  8.345   1.00 31.72 615 A 1 
ATOM 5029 C C   . ARG A 1 615 ? -7.999  21.383  9.529   1.00 30.98 615 A 1 
ATOM 5030 O O   . ARG A 1 615 ? -9.076  21.896  9.896   1.00 28.68 615 A 1 
ATOM 5031 C CB  . ARG A 1 615 ? -7.719  21.293  7.073   1.00 29.70 615 A 1 
ATOM 5032 C CG  . ARG A 1 615 ? -7.451  22.119  5.822   1.00 28.01 615 A 1 
ATOM 5033 C CD  . ARG A 1 615 ? -7.830  21.262  4.615   1.00 26.45 615 A 1 
ATOM 5034 N NE  . ARG A 1 615 ? -7.635  21.995  3.360   1.00 24.13 615 A 1 
ATOM 5035 C CZ  . ARG A 1 615 ? -8.168  21.665  2.203   1.00 23.14 615 A 1 
ATOM 5036 N NH1 . ARG A 1 615 ? -8.939  20.624  2.074   1.00 23.09 615 A 1 
ATOM 5037 N NH2 . ARG A 1 615 ? -7.939  22.383  1.145   1.00 22.01 615 A 1 
ATOM 5038 O OXT . ARG A 1 615 ? -7.473  20.344  9.963   1.00 24.11 615 A 1 
#
