# 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_if09587
#
_entry.id if09587
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n THR 4   
1 n TYR 5   
1 n TYR 6   
1 n ALA 7   
1 n MET 8   
1 n GLU 9   
1 n ILE 10  
1 n ALA 11  
1 n GLY 12  
1 n PRO 13  
1 n GLU 14  
1 n TYR 15  
1 n PRO 16  
1 n GLY 17  
1 n ALA 18  
1 n GLY 19  
1 n ASN 20  
1 n LYS 21  
1 n ARG 22  
1 n ILE 23  
1 n ARG 24  
1 n MET 25  
1 n GLY 26  
1 n LYS 27  
1 n TYR 28  
1 n VAL 29  
1 n ILE 30  
1 n SER 31  
1 n ILE 32  
1 n VAL 33  
1 n LEU 34  
1 n ASN 35  
1 n ALA 36  
1 n HIS 37  
1 n LEU 38  
1 n PRO 39  
1 n PHE 40  
1 n ILE 41  
1 n ARG 42  
1 n HIS 43  
1 n GLY 44  
1 n ILE 45  
1 n ALA 46  
1 n PRO 47  
1 n ARG 48  
1 n THR 49  
1 n ARG 50  
1 n GLN 51  
1 n THR 52  
1 n GLN 53  
1 n THR 54  
1 n GLY 55  
1 n PRO 56  
1 n SER 57  
1 n TYR 58  
1 n THR 59  
1 n ALA 60  
1 n ALA 61  
1 n GLU 62  
1 n SER 63  
1 n ALA 64  
1 n PRO 65  
1 n ASN 66  
1 n PRO 67  
1 n VAL 68  
1 n LEU 69  
1 n PHE 70  
1 n GLN 71  
1 n GLY 72  
1 n ALA 73  
1 n ARG 74  
1 n PRO 75  
1 n ASP 76  
1 n GLY 77  
1 n LEU 78  
1 n LEU 79  
1 n GLN 80  
1 n PRO 81  
1 n ASP 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n SER 86  
1 n PRO 87  
1 n GLY 88  
1 n GLY 89  
1 n SER 90  
1 n ASP 91  
1 n VAL 92  
1 n PRO 93  
1 n GLU 94  
1 n ARG 95  
1 n ARG 96  
1 n PRO 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n GLY 101 
1 n LYS 102 
1 n SER 103 
1 n PRO 104 
1 n PRO 105 
1 n SER 106 
1 n THR 107 
1 n LYS 108 
1 n LEU 109 
1 n SER 110 
1 n THR 111 
1 n GLU 112 
1 n GLU 113 
1 n HIS 114 
1 n CYS 115 
1 n PHE 116 
1 n PHE 117 
1 n GLU 118 
1 n ALA 119 
1 n LEU 120 
1 n SER 121 
1 n ASP 122 
1 n THR 123 
1 n TYR 124 
1 n LEU 125 
1 n PRO 126 
1 n LEU 127 
1 n LEU 128 
1 n GLU 129 
1 n VAL 130 
1 n PHE 131 
1 n ASP 132 
1 n ARG 133 
1 n LEU 134 
1 n GLU 135 
1 n LYS 136 
1 n ASP 137 
1 n HIS 138 
1 n ILE 139 
1 n PRO 140 
1 n PHE 141 
1 n ARG 142 
1 n LEU 143 
1 n GLY 144 
1 n ILE 145 
1 n SER 146 
1 n PHE 147 
1 n SER 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n CYS 152 
1 n TYR 153 
1 n MET 154 
1 n LEU 155 
1 n GLN 156 
1 n ASP 157 
1 n GLU 158 
1 n SER 159 
1 n LEU 160 
1 n LEU 161 
1 n ARG 162 
1 n HIS 163 
1 n TYR 164 
1 n LEU 165 
1 n GLU 166 
1 n HIS 167 
1 n VAL 168 
1 n ASP 169 
1 n LYS 170 
1 n GLN 171 
1 n ILE 172 
1 n GLU 173 
1 n PHE 174 
1 n GLY 175 
1 n VAL 176 
1 n ARG 177 
1 n GLU 178 
1 n MET 179 
1 n GLU 180 
1 n ARG 181 
1 n THR 182 
1 n GLU 183 
1 n ASN 184 
1 n ASP 185 
1 n PRO 186 
1 n GLY 187 
1 n LEU 188 
1 n HIS 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n ARG 193 
1 n PHE 194 
1 n TYR 195 
1 n TYR 196 
1 n ASP 197 
1 n ARG 198 
1 n ALA 199 
1 n VAL 200 
1 n ASP 201 
1 n LYS 202 
1 n ARG 203 
1 n ILE 204 
1 n LEU 205 
1 n PHE 206 
1 n THR 207 
1 n GLU 208 
1 n ARG 209 
1 n TYR 210 
1 n GLU 211 
1 n LYS 212 
1 n ASN 213 
1 n VAL 214 
1 n LEU 215 
1 n ASN 216 
1 n VAL 217 
1 n PHE 218 
1 n ASN 219 
1 n TYR 220 
1 n TYR 221 
1 n GLN 222 
1 n LYS 223 
1 n LYS 224 
1 n GLY 225 
1 n ARG 226 
1 n ILE 227 
1 n GLU 228 
1 n ILE 229 
1 n LEU 230 
1 n THR 231 
1 n THR 232 
1 n ALA 233 
1 n ALA 234 
1 n THR 235 
1 n HIS 236 
1 n ALA 237 
1 n PHE 238 
1 n LEU 239 
1 n PRO 240 
1 n PHE 241 
1 n TYR 242 
1 n THR 243 
1 n GLY 244 
1 n TYR 245 
1 n PRO 246 
1 n GLU 247 
1 n ALA 248 
1 n VAL 249 
1 n GLN 250 
1 n ALA 251 
1 n GLN 252 
1 n ILE 253 
1 n GLU 254 
1 n VAL 255 
1 n ALA 256 
1 n LEU 257 
1 n SER 258 
1 n SER 259 
1 n PHE 260 
1 n ARG 261 
1 n HIS 262 
1 n THR 263 
1 n PHE 264 
1 n GLY 265 
1 n LYS 266 
1 n ILE 267 
1 n PRO 268 
1 n HIS 269 
1 n GLY 270 
1 n PHE 271 
1 n TRP 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n LEU 276 
1 n GLY 277 
1 n TRP 278 
1 n SER 279 
1 n PRO 280 
1 n GLU 281 
1 n LEU 282 
1 n ASP 283 
1 n ALA 284 
1 n TYR 285 
1 n LEU 286 
1 n ARG 287 
1 n ALA 288 
1 n TYR 289 
1 n SER 290 
1 n PHE 291 
1 n ASN 292 
1 n TYR 293 
1 n THR 294 
1 n ILE 295 
1 n ALA 296 
1 n ASP 297 
1 n THR 298 
1 n HIS 299 
1 n ALA 300 
1 n GLY 301 
1 n ILE 302 
1 n LEU 303 
1 n ARG 304 
1 n ASN 305 
1 n PRO 306 
1 n GLU 307 
1 n THR 308 
1 n SER 309 
1 n LEU 310 
1 n GLY 311 
1 n SER 312 
1 n PHE 313 
1 n TYR 314 
1 n PRO 315 
1 n VAL 316 
1 n LYS 317 
1 n THR 318 
1 n PRO 319 
1 n SER 320 
1 n GLN 321 
1 n THR 322 
1 n LEU 323 
1 n VAL 324 
1 n LEU 325 
1 n PHE 326 
1 n ARG 327 
1 n ASP 328 
1 n PHE 329 
1 n ARG 330 
1 n ALA 331 
1 n SER 332 
1 n ARG 333 
1 n ASP 334 
1 n ILE 335 
1 n GLN 336 
1 n ASP 337 
1 n PRO 338 
1 n GLU 339 
1 n THR 340 
1 n GLY 341 
1 n TYR 342 
1 n ARG 343 
1 n PHE 344 
1 n SER 345 
1 n PRO 346 
1 n VAL 347 
1 n TYR 348 
1 n ARG 349 
1 n ASP 350 
1 n SER 351 
1 n ARG 352 
1 n ALA 353 
1 n ASP 354 
1 n VAL 355 
1 n GLY 356 
1 n PHE 357 
1 n GLU 358 
1 n LEU 359 
1 n PRO 360 
1 n ALA 361 
1 n ASP 362 
1 n MET 363 
1 n LEU 364 
1 n ALA 365 
1 n PRO 366 
1 n PHE 367 
1 n LEU 368 
1 n ASN 369 
1 n ALA 370 
1 n HIS 371 
1 n LEU 372 
1 n GLY 373 
1 n ARG 374 
1 n VAL 375 
1 n ARG 376 
1 n THR 377 
1 n GLY 378 
1 n TYR 379 
1 n VAL 380 
1 n TYR 381 
1 n HIS 382 
1 n THR 383 
1 n ASN 384 
1 n GLY 385 
1 n GLY 386 
1 n ARG 387 
1 n GLY 388 
1 n GLN 389 
1 n LYS 390 
1 n LYS 391 
1 n GLN 392 
1 n VAL 393 
1 n TYR 394 
1 n ASP 395 
1 n SER 396 
1 n ALA 397 
1 n GLN 398 
1 n ALA 399 
1 n ALA 400 
1 n ARG 401 
1 n MET 402 
1 n VAL 403 
1 n ARG 404 
1 n GLU 405 
1 n GLN 406 
1 n ALA 407 
1 n LEU 408 
1 n ALA 409 
1 n PHE 410 
1 n LEU 411 
1 n ASP 412 
1 n ALA 413 
1 n ARG 414 
1 n PHE 415 
1 n SER 416 
1 n ALA 417 
1 n LEU 418 
1 n SER 419 
1 n LYS 420 
1 n ALA 421 
1 n GLY 422 
1 n LYS 423 
1 n LEU 424 
1 n GLY 425 
1 n GLY 426 
1 n GLY 427 
1 n ALA 428 
1 n PRO 429 
1 n VAL 430 
1 n SER 431 
1 n LEU 432 
1 n CYS 433 
1 n ALA 434 
1 n TRP 435 
1 n ASP 436 
1 n ALA 437 
1 n ASP 438 
1 n THR 439 
1 n PHE 440 
1 n GLY 441 
1 n ARG 442 
1 n PHE 443 
1 n TRP 444 
1 n TYR 445 
1 n GLU 446 
1 n GLY 447 
1 n SER 448 
1 n ARG 449 
1 n PHE 450 
1 n LEU 451 
1 n GLU 452 
1 n ALA 453 
1 n LEU 454 
1 n PHE 455 
1 n ARG 456 
1 n GLU 457 
1 n ALA 458 
1 n ALA 459 
1 n ALA 460 
1 n ARG 461 
1 n GLN 462 
1 n ASP 463 
1 n LEU 464 
1 n CYS 465 
1 n PHE 466 
1 n LEU 467 
1 n THR 468 
1 n PRO 469 
1 n GLY 470 
1 n GLU 471 
1 n TYR 472 
1 n PHE 473 
1 n CYS 474 
1 n LYS 475 
1 n GLN 476 
1 n ASP 477 
1 n ARG 478 
1 n HIS 479 
1 n ASP 480 
1 n ILE 481 
1 n PRO 482 
1 n ALA 483 
1 n LEU 484 
1 n MET 485 
1 n PRO 486 
1 n GLU 487 
1 n PHE 488 
1 n SER 489 
1 n SER 490 
1 n TRP 491 
1 n GLY 492 
1 n PHE 493 
1 n ASN 494 
1 n GLY 495 
1 n TYR 496 
1 n ALA 497 
1 n GLU 498 
1 n SER 499 
1 n TRP 500 
1 n LEU 501 
1 n ASP 502 
1 n ALA 503 
1 n SER 504 
1 n ASN 505 
1 n ASP 506 
1 n TRP 507 
1 n MET 508 
1 n TYR 509 
1 n PRO 510 
1 n HIS 511 
1 n VAL 512 
1 n MET 513 
1 n ARG 514 
1 n SER 515 
1 n LEU 516 
1 n GLU 517 
1 n ARG 518 
1 n MET 519 
1 n LEU 520 
1 n GLU 521 
1 n LEU 522 
1 n ALA 523 
1 n GLU 524 
1 n ARG 525 
1 n PHE 526 
1 n PRO 527 
1 n ASN 528 
1 n ASP 529 
1 n THR 530 
1 n GLY 531 
1 n LEU 532 
1 n LYS 533 
1 n GLU 534 
1 n ARG 535 
1 n ALA 536 
1 n LEU 537 
1 n ASN 538 
1 n GLN 539 
1 n ALA 540 
1 n ALA 541 
1 n ARG 542 
1 n GLU 543 
1 n ILE 544 
1 n LEU 545 
1 n LEU 546 
1 n ALA 547 
1 n GLN 548 
1 n SER 549 
1 n SER 550 
1 n ASP 551 
1 n TRP 552 
1 n PRO 553 
1 n HIS 554 
1 n MET 555 
1 n LEU 556 
1 n TYR 557 
1 n LYS 558 
1 n GLN 559 
1 n GLU 560 
1 n HIS 561 
1 n SER 562 
1 n GLY 563 
1 n TYR 564 
1 n ALA 565 
1 n ARG 566 
1 n ASN 567 
1 n GLN 568 
1 n ILE 569 
1 n GLU 570 
1 n MET 571 
1 n ALA 572 
1 n LEU 573 
1 n ARG 574 
1 n ASN 575 
1 n PHE 576 
1 n THR 577 
1 n THR 578 
1 n ILE 579 
1 n TYR 580 
1 n GLU 581 
1 n ALA 582 
1 n LEU 583 
1 n GLY 584 
1 n SER 585 
1 n ASN 586 
1 n TYR 587 
1 n ILE 588 
1 n SER 589 
1 n THR 590 
1 n GLU 591 
1 n TRP 592 
1 n LEU 593 
1 n THR 594 
1 n ASN 595 
1 n LEU 596 
1 n GLU 597 
1 n ARG 598 
1 n ARG 599 
1 n HIS 600 
1 n ASN 601 
1 n PHE 602 
1 n PHE 603 
1 n PRO 604 
1 n ASN 605 
1 n ILE 606 
1 n ASN 607 
1 n TYR 608 
1 n ARG 609 
1 n VAL 610 
1 n PHE 611 
1 n ARG 612 
1 n ARG 613 
1 n LYS 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 13:41:29)"
_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 81.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ARG . 615 A 615 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.566 32.930  -28.792 1.00 10.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.331 34.007  -27.806 1.00 13.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.300 33.501  -26.813 1.00 14.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.342 32.336  -26.452 1.00 13.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.624 34.458  -27.114 1.00 12.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.408 35.433  -28.007 1.00 10.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.975 35.960  -27.270 1.00 9.86  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.596 37.074  -28.560 1.00 8.43  1   A 1 
ATOM 9    N N   . SER A 1 2   ? -17.339 34.359  -26.508 1.00 12.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -16.026 34.151  -25.878 1.00 15.93 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -15.987 33.221  -24.659 1.00 16.03 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -16.613 33.495  -23.645 1.00 15.22 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.546 35.537  -25.436 1.00 15.33 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.588 36.191  -24.728 1.00 13.16 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -15.122 32.194  -24.727 1.00 10.98 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -14.550 31.492  -23.576 1.00 15.55 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -13.410 32.351  -23.014 1.00 15.48 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -12.352 32.483  -23.625 1.00 14.84 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -14.061 30.098  -24.022 1.00 14.86 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -15.153 29.018  -23.917 1.00 13.13 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -14.949 27.926  -24.962 1.00 12.33 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -15.145 28.374  -22.527 1.00 13.47 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -13.652 32.951  -21.860 1.00 14.30 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -12.657 33.712  -21.103 1.00 17.12 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -11.722 32.730  -20.402 1.00 17.38 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -12.138 31.982  -19.521 1.00 16.85 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -13.328 34.660  -20.091 1.00 16.26 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -14.613 35.056  -20.524 1.00 14.42 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -12.523 35.945  -19.919 1.00 15.10 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -10.457 32.712  -20.818 1.00 14.49 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -9.369  32.011  -20.144 1.00 17.55 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -9.180  32.592  -18.733 1.00 17.28 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -8.727  33.725  -18.586 1.00 16.40 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -8.077  32.185  -20.962 1.00 16.69 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -7.815  31.119  -22.012 1.00 14.51 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -6.882  30.095  -21.730 1.00 13.13 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -8.455  31.149  -23.265 1.00 12.59 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -6.591  29.116  -22.697 1.00 12.24 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -8.172  30.164  -24.232 1.00 12.20 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -7.234  29.149  -23.949 1.00 12.71 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -6.948  28.203  -24.884 1.00 12.91 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -9.469  31.796  -17.692 1.00 15.25 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -8.890  32.025  -16.374 1.00 17.72 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -7.485  31.415  -16.371 1.00 17.36 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -7.305  30.219  -16.175 1.00 16.64 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -9.792  31.483  -15.256 1.00 17.12 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -10.642 32.560  -14.599 1.00 15.08 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -10.139 33.257  -13.478 1.00 13.89 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -11.919 32.874  -15.099 1.00 13.18 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -10.913 34.259  -12.858 1.00 13.43 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -12.695 33.879  -14.484 1.00 13.38 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -12.194 34.571  -13.361 1.00 13.81 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -12.943 35.531  -12.762 1.00 13.93 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -6.478  32.245  -16.624 1.00 14.67 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -5.102  31.945  -16.279 1.00 16.42 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -4.986  31.997  -14.749 1.00 16.75 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -4.850  33.065  -14.166 1.00 16.26 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -4.182  32.946  -16.995 1.00 15.80 7   A 1 
ATOM 59   N N   . MET A 1 8   ? -5.088  30.844  -14.090 1.00 17.47 8   A 1 
ATOM 60   C CA  . MET A 1 8   ? -4.588  30.712  -12.729 1.00 18.74 8   A 1 
ATOM 61   C C   . MET A 1 8   ? -3.062  30.760  -12.807 1.00 19.05 8   A 1 
ATOM 62   O O   . MET A 1 8   ? -2.435  29.856  -13.356 1.00 18.91 8   A 1 
ATOM 63   C CB  . MET A 1 8   ? -5.080  29.416  -12.052 1.00 18.31 8   A 1 
ATOM 64   C CG  . MET A 1 8   ? -6.303  29.667  -11.160 1.00 15.87 8   A 1 
ATOM 65   S SD  . MET A 1 8   ? -6.890  28.186  -10.288 1.00 14.54 8   A 1 
ATOM 66   C CE  . MET A 1 8   ? -7.963  28.956  -9.044  1.00 13.40 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -2.467  31.827  -12.272 1.00 16.19 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -1.056  31.855  -11.903 1.00 18.24 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -0.766  30.640  -11.019 1.00 18.37 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -1.256  30.523  -9.898  1.00 17.71 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -0.717  33.152  -11.151 1.00 17.53 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -0.506  34.346  -12.098 1.00 15.40 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -0.181  35.643  -11.344 1.00 14.41 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? 0.669   36.407  -11.856 1.00 12.71 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -0.805  35.871  -10.283 1.00 14.59 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? 0.018   29.700  -11.551 1.00 21.86 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? 0.527   28.564  -10.789 1.00 23.60 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? 1.652   29.111  -9.913  1.00 23.90 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? 2.818   29.112  -10.301 1.00 22.97 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? 0.970   27.401  -11.718 1.00 22.29 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -0.195  26.941  -12.632 1.00 19.98 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? 1.482   26.216  -10.874 1.00 19.94 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? 0.208   25.910  -13.696 1.00 17.92 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 1.305   29.614  -8.732  1.00 23.83 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 2.259   29.794  -7.656  1.00 27.32 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 2.858   28.415  -7.344  1.00 27.74 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 2.146   27.477  -6.978  1.00 27.09 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 1.561   30.439  -6.455  1.00 25.92 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 4.165   28.256  -7.588  1.00 30.11 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 4.892   27.050  -7.216  1.00 32.77 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 4.758   26.793  -5.712  1.00 33.10 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 4.571   27.743  -4.951  1.00 31.63 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? 4.845   25.532  -5.260  1.00 32.84 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? 4.691   25.217  -3.847  1.00 35.99 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? 5.795   25.898  -3.032  1.00 36.28 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? 6.981   25.625  -3.224  1.00 35.46 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? 4.736   23.690  -3.762  1.00 34.63 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? 5.521   23.275  -5.007  1.00 34.83 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? 5.162   24.350  -6.032  1.00 36.75 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? 5.413   26.782  -2.111  1.00 32.12 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? 6.303   27.282  -1.070  1.00 36.52 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? 6.578   26.149  -0.075  1.00 35.99 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? 5.780   25.846  0.809   1.00 34.34 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? 5.717   28.515  -0.366  1.00 36.19 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? 5.763   29.783  -1.237  1.00 32.05 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? 5.361   31.055  -0.464  1.00 29.36 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? 5.693   32.156  -0.966  1.00 26.79 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? 4.750   30.924  0.620   1.00 30.33 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? 7.728   25.494  -0.218  1.00 37.08 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? 8.260   24.611  0.816   1.00 40.86 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? 8.827   25.486  1.949   1.00 40.25 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? 9.747   26.274  1.692   1.00 38.00 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? 9.326   23.673  0.239   1.00 39.02 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? 8.769   22.568  -0.645  1.00 35.80 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? 8.331   21.358  -0.072  1.00 32.36 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? 8.678   22.762  -2.037  1.00 32.29 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? 7.812   20.331  -0.890  1.00 29.65 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? 8.155   21.738  -2.857  1.00 30.20 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? 7.724   20.522  -2.284  1.00 31.21 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? 7.226   19.537  -3.081  1.00 32.20 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 8.344   25.358  3.204   1.00 36.89 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 8.892   26.111  4.322   1.00 40.31 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 10.380  25.782  4.488   1.00 40.33 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 10.743  24.641  4.766   1.00 38.97 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 8.062   25.720  5.553   1.00 38.58 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 6.804   25.068  4.976   1.00 39.37 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 7.269   24.491  3.644   1.00 42.84 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 11.257  26.771  4.277   1.00 38.12 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 12.713  26.645  4.429   1.00 41.33 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 13.520  26.405  3.147   1.00 41.33 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 14.747  26.354  3.218   1.00 38.56 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 12.896  26.322  1.968   1.00 36.68 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 13.604  26.305  0.685   1.00 38.83 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 14.064  27.725  0.297   1.00 38.85 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 13.503  28.370  -0.576  1.00 37.23 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 12.739  25.619  -0.379  1.00 37.63 18  A 1 
ATOM 137  N N   . GLY A 1 19  ? 15.099  28.216  0.964   1.00 37.23 19  A 1 
ATOM 138  C CA  . GLY A 1 19  ? 15.821  29.391  0.485   1.00 40.79 19  A 1 
ATOM 139  C C   . GLY A 1 19  ? 16.256  29.166  -0.962  1.00 41.87 19  A 1 
ATOM 140  O O   . GLY A 1 19  ? 16.817  28.116  -1.282  1.00 39.60 19  A 1 
ATOM 141  N N   . ASN A 1 20  ? 15.997  30.154  -1.817  1.00 34.05 20  A 1 
ATOM 142  C CA  . ASN A 1 20  ? 16.134  30.165  -3.278  1.00 38.06 20  A 1 
ATOM 143  C C   . ASN A 1 20  ? 17.606  30.034  -3.757  1.00 39.44 20  A 1 
ATOM 144  O O   . ASN A 1 20  ? 18.129  30.867  -4.491  1.00 37.53 20  A 1 
ATOM 145  C CB  . ASN A 1 20  ? 15.425  31.453  -3.762  1.00 36.28 20  A 1 
ATOM 146  C CG  . ASN A 1 20  ? 14.685  31.306  -5.082  1.00 31.65 20  A 1 
ATOM 147  O OD1 . ASN A 1 20  ? 14.644  30.256  -5.687  1.00 28.56 20  A 1 
ATOM 148  N ND2 . ASN A 1 20  ? 14.049  32.362  -5.546  1.00 27.80 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? 18.321  29.018  -3.277  1.00 39.73 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? 19.698  28.707  -3.664  1.00 43.24 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? 19.676  27.451  -4.528  1.00 44.29 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? 19.423  26.362  -4.019  1.00 42.57 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? 20.608  28.568  -2.428  1.00 41.25 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? 20.909  29.939  -1.796  1.00 36.78 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? 21.852  29.837  -0.582  1.00 34.39 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? 22.096  31.244  -0.019  1.00 29.98 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? 22.895  31.229  1.232   1.00 28.02 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? 19.995  27.615  -5.819  1.00 42.69 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? 20.486  26.535  -6.693  1.00 45.15 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? 21.358  25.602  -5.853  1.00 45.46 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? 22.164  26.089  -5.053  1.00 44.42 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? 21.322  27.104  -7.865  1.00 43.21 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? 20.524  27.295  -9.164  1.00 38.82 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? 21.404  27.867  -10.290 1.00 36.47 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? 20.732  27.809  -11.607 1.00 33.13 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? 21.176  28.293  -12.762 1.00 30.55 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? 22.289  28.964  -12.858 1.00 29.27 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? 20.498  28.101  -13.865 1.00 28.57 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? 21.190  24.285  -6.012  1.00 47.22 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? 22.127  23.322  -5.420  1.00 48.32 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? 23.524  23.837  -5.792  1.00 49.15 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? 23.826  23.969  -6.976  1.00 47.17 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? 21.873  21.887  -5.943  1.00 46.34 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? 20.443  21.415  -5.580  1.00 44.07 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? 22.916  20.906  -5.371  1.00 43.24 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? 20.060  20.058  -6.188  1.00 40.83 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? 24.334  24.220  -4.794  1.00 47.22 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? 25.728  24.606  -5.055  1.00 48.83 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? 26.325  23.478  -5.890  1.00 49.77 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? 26.215  22.326  -5.471  1.00 46.96 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? 26.525  24.800  -3.749  1.00 44.50 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? 26.669  26.269  -3.320  1.00 39.05 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? 27.558  26.372  -2.070  1.00 35.37 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? 27.875  27.773  -1.705  1.00 31.80 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? 28.700  28.167  -0.742  1.00 29.08 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? 29.310  27.321  0.036   1.00 27.60 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? 28.937  29.436  -0.541  1.00 26.22 24  A 1 
ATOM 188  N N   . MET A 1 25  ? 26.927  23.803  -7.027  1.00 38.01 25  A 1 
ATOM 189  C CA  . MET A 1 25  ? 27.450  22.910  -8.082  1.00 39.27 25  A 1 
ATOM 190  C C   . MET A 1 25  ? 28.419  21.779  -7.632  1.00 43.08 25  A 1 
ATOM 191  O O   . MET A 1 25  ? 29.181  21.273  -8.447  1.00 40.70 25  A 1 
ATOM 192  C CB  . MET A 1 25  ? 28.116  23.787  -9.162  1.00 34.62 25  A 1 
ATOM 193  C CG  . MET A 1 25  ? 27.188  24.183  -10.312 1.00 30.36 25  A 1 
ATOM 194  S SD  . MET A 1 25  ? 28.048  25.206  -11.535 1.00 27.42 25  A 1 
ATOM 195  C CE  . MET A 1 25  ? 27.089  24.827  -13.030 1.00 24.69 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? 28.435  21.371  -6.372  1.00 57.89 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? 29.339  20.356  -5.833  1.00 60.79 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? 28.697  19.213  -5.040  1.00 68.02 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? 29.438  18.345  -4.606  1.00 62.27 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? 27.361  19.185  -4.814  1.00 69.51 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? 26.710  18.085  -4.073  1.00 74.01 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? 25.852  17.223  -4.996  1.00 79.24 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? 24.924  17.734  -5.628  1.00 76.97 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? 25.889  18.580  -2.875  1.00 67.14 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? 26.763  19.166  -1.758  1.00 64.74 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? 25.992  19.229  -0.433  1.00 62.26 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? 26.903  19.721  0.695   1.00 56.20 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? 26.470  19.219  2.029   1.00 48.81 27  A 1 
ATOM 209  N N   . TYR A 1 28  ? 26.116  15.913  -4.997  1.00 90.77 28  A 1 
ATOM 210  C CA  . TYR A 1 28  ? 25.269  14.925  -5.663  1.00 92.71 28  A 1 
ATOM 211  C C   . TYR A 1 28  ? 24.044  14.580  -4.812  1.00 93.83 28  A 1 
ATOM 212  O O   . TYR A 1 28  ? 24.102  14.593  -3.583  1.00 91.84 28  A 1 
ATOM 213  C CB  . TYR A 1 28  ? 26.095  13.686  -5.993  1.00 91.44 28  A 1 
ATOM 214  C CG  . TYR A 1 28  ? 27.198  13.939  -6.999  1.00 92.11 28  A 1 
ATOM 215  C CD1 . TYR A 1 28  ? 26.875  14.370  -8.304  1.00 88.33 28  A 1 
ATOM 216  C CD2 . TYR A 1 28  ? 28.546  13.749  -6.639  1.00 88.63 28  A 1 
ATOM 217  C CE1 . TYR A 1 28  ? 27.896  14.604  -9.245  1.00 86.64 28  A 1 
ATOM 218  C CE2 . TYR A 1 28  ? 29.570  13.976  -7.579  1.00 87.05 28  A 1 
ATOM 219  C CZ  . TYR A 1 28  ? 29.245  14.401  -8.885  1.00 87.87 28  A 1 
ATOM 220  O OH  . TYR A 1 28  ? 30.228  14.612  -9.795  1.00 85.24 28  A 1 
ATOM 221  N N   . VAL A 1 29  ? 22.928  14.273  -5.471  1.00 95.74 29  A 1 
ATOM 222  C CA  . VAL A 1 29  ? 21.636  14.085  -4.800  1.00 96.58 29  A 1 
ATOM 223  C C   . VAL A 1 29  ? 21.283  12.606  -4.704  1.00 97.02 29  A 1 
ATOM 224  O O   . VAL A 1 29  ? 21.283  11.887  -5.700  1.00 96.56 29  A 1 
ATOM 225  C CB  . VAL A 1 29  ? 20.523  14.893  -5.491  1.00 95.99 29  A 1 
ATOM 226  C CG1 . VAL A 1 29  ? 19.177  14.725  -4.771  1.00 94.04 29  A 1 
ATOM 227  C CG2 . VAL A 1 29  ? 20.858  16.391  -5.502  1.00 94.21 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? 20.912  12.176  -3.501  1.00 97.21 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? 20.216  10.911  -3.264  1.00 97.61 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? 18.780  11.251  -2.868  1.00 97.65 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? 18.548  12.113  -2.020  1.00 97.18 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? 20.945  10.051  -2.205  1.00 97.53 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? 22.397  9.743   -2.652  1.00 96.45 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? 20.167  8.746   -1.955  1.00 96.29 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? 23.242  9.023   -1.593  1.00 93.93 30  A 1 
ATOM 236  N N   . SER A 1 31  ? 17.810  10.597  -3.488  1.00 97.81 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? 16.398  10.734  -3.140  1.00 98.04 31  A 1 
ATOM 238  C C   . SER A 1 31  ? 15.847  9.368   -2.762  1.00 98.07 31  A 1 
ATOM 239  O O   . SER A 1 31  ? 15.802  8.478   -3.606  1.00 97.49 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? 15.629  11.353  -4.309  1.00 97.76 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 14.332  11.711  -3.870  1.00 93.81 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? 15.458  9.186   -1.504  1.00 98.35 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? 14.836  7.945   -1.022  1.00 98.44 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? 13.323  8.105   -1.094  1.00 98.49 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? 12.789  9.081   -0.567  1.00 98.15 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? 15.320  7.570   0.399   1.00 98.19 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? 16.852  7.349   0.405   1.00 97.24 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? 14.584  6.312   0.904   1.00 97.49 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? 17.448  7.001   1.773   1.00 94.30 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 12.631  7.139   -1.707  1.00 98.52 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 11.167  7.057   -1.713  1.00 98.56 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 10.737  5.655   -1.306  1.00 98.45 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 11.157  4.668   -1.905  1.00 97.86 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? 10.550  7.458   -3.067  1.00 98.39 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? 9.017   7.504   -2.970  1.00 97.19 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? 11.021  8.848   -3.514  1.00 97.29 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 9.888   5.574   -0.284  1.00 98.45 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 9.340   4.321   0.227   1.00 98.42 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 7.870   4.197   -0.159  1.00 98.26 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 7.086   5.114   0.074   1.00 97.70 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 9.538   4.246   1.751   1.00 98.34 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 10.999  4.352   2.234   1.00 98.07 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 11.040  4.175   3.750   1.00 97.37 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 11.917  3.304   1.605   1.00 97.26 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? 7.482   3.057   -0.707  1.00 98.20 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? 6.088   2.708   -0.951  1.00 97.94 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? 5.512   2.007   0.284   1.00 98.02 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? 5.894   0.879   0.601   1.00 97.49 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? 6.015   1.830   -2.205  1.00 97.11 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? 4.598   1.408   -2.518  1.00 95.91 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? 3.678   2.213   -2.457  1.00 90.18 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? 4.400   0.158   -2.854  1.00 89.35 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? 4.597   2.670   0.993   1.00 97.81 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? 3.854   2.105   2.105   1.00 97.86 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? 2.511   1.577   1.589   1.00 97.53 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? 1.558   2.338   1.381   1.00 96.23 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? 3.723   3.164   3.206   1.00 97.79 36  A 1 
ATOM 278  N N   . HIS A 1 37  ? 2.454   0.275   1.375   1.00 97.28 37  A 1 
ATOM 279  C CA  . HIS A 1 37  ? 1.297   -0.420  0.834   1.00 96.81 37  A 1 
ATOM 280  C C   . HIS A 1 37  ? 1.137   -1.803  1.462   1.00 96.47 37  A 1 
ATOM 281  O O   . HIS A 1 37  ? 2.113   -2.461  1.799   1.00 94.89 37  A 1 
ATOM 282  C CB  . HIS A 1 37  ? 1.420   -0.515  -0.692  1.00 95.52 37  A 1 
ATOM 283  C CG  . HIS A 1 37  ? 0.264   -1.263  -1.298  1.00 95.03 37  A 1 
ATOM 284  N ND1 . HIS A 1 37  ? -1.069  -0.920  -1.166  1.00 86.88 37  A 1 
ATOM 285  C CD2 . HIS A 1 37  ? 0.345   -2.460  -1.956  1.00 87.10 37  A 1 
ATOM 286  C CE1 . HIS A 1 37  ? -1.778  -1.910  -1.723  1.00 88.69 37  A 1 
ATOM 287  N NE2 . HIS A 1 37  ? -0.957  -2.848  -2.218  1.00 89.57 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? -0.116  -2.236  1.624   1.00 96.20 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? -0.493  -3.592  2.005   1.00 95.90 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? -1.772  -3.973  1.261   1.00 95.91 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? -2.640  -3.105  1.095   1.00 94.24 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? -0.749  -3.692  3.516   1.00 94.59 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? 0.501   -3.652  4.405   1.00 91.23 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? 0.052   -3.627  5.863   1.00 88.05 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? 1.393   -4.882  4.213   1.00 87.96 38  A 1 
ATOM 296  N N   . PRO A 1 39  ? -1.942  -5.255  0.897   1.00 95.59 39  A 1 
ATOM 297  C CA  . PRO A 1 39  ? -3.213  -5.778  0.421   1.00 95.08 39  A 1 
ATOM 298  C C   . PRO A 1 39  ? -4.340  -5.492  1.417   1.00 95.01 39  A 1 
ATOM 299  O O   . PRO A 1 39  ? -4.127  -5.498  2.631   1.00 93.70 39  A 1 
ATOM 300  C CB  . PRO A 1 39  ? -3.009  -7.285  0.240   1.00 93.84 39  A 1 
ATOM 301  C CG  . PRO A 1 39  ? -1.499  -7.424  0.058   1.00 91.79 39  A 1 
ATOM 302  C CD  . PRO A 1 39  ? -0.942  -6.306  0.929   1.00 94.63 39  A 1 
ATOM 303  N N   . PHE A 1 40  ? -5.539  -5.251  0.918   1.00 93.64 40  A 1 
ATOM 304  C CA  . PHE A 1 40  ? -6.685  -4.973  1.783   1.00 92.99 40  A 1 
ATOM 305  C C   . PHE A 1 40  ? -7.019  -6.178  2.670   1.00 92.38 40  A 1 
ATOM 306  O O   . PHE A 1 40  ? -7.313  -7.266  2.174   1.00 90.18 40  A 1 
ATOM 307  C CB  . PHE A 1 40  ? -7.900  -4.550  0.948   1.00 91.88 40  A 1 
ATOM 308  C CG  . PHE A 1 40  ? -9.134  -4.279  1.792   1.00 91.96 40  A 1 
ATOM 309  C CD1 . PHE A 1 40  ? -10.244 -5.148  1.728   1.00 88.45 40  A 1 
ATOM 310  C CD2 . PHE A 1 40  ? -9.158  -3.187  2.678   1.00 88.49 40  A 1 
ATOM 311  C CE1 . PHE A 1 40  ? -11.373 -4.914  2.537   1.00 87.12 40  A 1 
ATOM 312  C CE2 . PHE A 1 40  ? -10.286 -2.958  3.493   1.00 86.99 40  A 1 
ATOM 313  C CZ  . PHE A 1 40  ? -11.395 -3.818  3.418   1.00 87.99 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? -7.036  -5.962  3.985   1.00 92.01 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? -7.324  -7.000  4.974   1.00 89.95 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? -8.758  -6.854  5.454   1.00 87.27 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? -9.213  -5.772  5.826   1.00 81.67 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? -6.297  -6.954  6.120   1.00 88.17 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? -4.902  -7.310  5.565   1.00 84.10 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? -6.688  -7.920  7.258   1.00 83.56 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? -3.781  -6.746  6.418   1.00 75.54 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? -9.475  -7.976  5.445   1.00 80.42 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? -10.881 -8.045  5.845   1.00 74.95 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? -11.014 -8.479  7.302   1.00 74.26 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? -10.392 -9.451  7.712   1.00 65.68 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? -11.608 -9.003  4.897   1.00 66.65 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? -13.114 -9.027  5.172   1.00 56.77 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? -13.790 -10.050 4.266   1.00 52.44 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? -15.218 -10.160 4.597   1.00 44.60 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? -16.002 -11.172 4.293   1.00 38.27 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? -15.568 -12.195 3.613   1.00 36.10 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? -17.245 -11.166 4.676   1.00 33.92 42  A 1 
ATOM 333  N N   . HIS A 1 43  ? -11.939 -7.847  8.027   1.00 66.65 43  A 1 
ATOM 334  C CA  . HIS A 1 43  ? -12.364 -8.320  9.348   1.00 62.90 43  A 1 
ATOM 335  C C   . HIS A 1 43  ? -13.060 -9.683  9.275   1.00 63.34 43  A 1 
ATOM 336  O O   . HIS A 1 43  ? -14.002 -9.887  8.503   1.00 56.17 43  A 1 
ATOM 337  C CB  . HIS A 1 43  ? -13.292 -7.292  10.000  1.00 54.89 43  A 1 
ATOM 338  C CG  . HIS A 1 43  ? -12.590 -5.999  10.285  1.00 48.60 43  A 1 
ATOM 339  N ND1 . HIS A 1 43  ? -11.515 -5.851  11.132  1.00 43.85 43  A 1 
ATOM 340  C CD2 . HIS A 1 43  ? -12.875 -4.789  9.717   1.00 41.87 43  A 1 
ATOM 341  C CE1 . HIS A 1 43  ? -11.150 -4.570  11.069  1.00 36.83 43  A 1 
ATOM 342  N NE2 . HIS A 1 43  ? -11.953 -3.890  10.225  1.00 38.35 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? -12.639 -10.608 10.139  1.00 58.98 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? -13.191 -11.954 10.279  1.00 56.54 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? -14.552 -12.002 10.973  1.00 57.68 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? -14.670 -12.573 12.048  1.00 52.71 44  A 1 
ATOM 347  N N   . ILE A 1 45  ? -15.606 -11.462 10.367  1.00 52.42 45  A 1 
ATOM 348  C CA  . ILE A 1 45  ? -16.977 -11.834 10.741  1.00 51.74 45  A 1 
ATOM 349  C C   . ILE A 1 45  ? -17.436 -12.912 9.754   1.00 51.41 45  A 1 
ATOM 350  O O   . ILE A 1 45  ? -17.890 -12.610 8.648   1.00 47.66 45  A 1 
ATOM 351  C CB  . ILE A 1 45  ? -17.937 -10.626 10.847  1.00 46.95 45  A 1 
ATOM 352  C CG1 . ILE A 1 45  ? -17.373 -9.566  11.822  1.00 42.07 45  A 1 
ATOM 353  C CG2 . ILE A 1 45  ? -19.319 -11.118 11.328  1.00 41.06 45  A 1 
ATOM 354  C CD1 . ILE A 1 45  ? -18.215 -8.286  11.922  1.00 37.20 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? -17.301 -14.185 10.150  1.00 42.76 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? -17.875 -15.299 9.401   1.00 43.09 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? -19.395 -15.078 9.254   1.00 43.43 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? -20.071 -14.805 10.255  1.00 41.50 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? -17.559 -16.618 10.118  1.00 39.71 46  A 1 
ATOM 360  N N   . PRO A 1 47  ? -19.975 -15.183 8.049   1.00 36.86 47  A 1 
ATOM 361  C CA  . PRO A 1 47  ? -21.422 -15.200 7.919   1.00 36.87 47  A 1 
ATOM 362  C C   . PRO A 1 47  ? -21.944 -16.417 8.689   1.00 36.88 47  A 1 
ATOM 363  O O   . PRO A 1 47  ? -21.442 -17.528 8.510   1.00 35.43 47  A 1 
ATOM 364  C CB  . PRO A 1 47  ? -21.713 -15.260 6.413   1.00 34.42 47  A 1 
ATOM 365  C CG  . PRO A 1 47  ? -20.438 -15.852 5.812   1.00 34.33 47  A 1 
ATOM 366  C CD  . PRO A 1 47  ? -19.326 -15.463 6.780   1.00 35.60 47  A 1 
ATOM 367  N N   . ARG A 1 48  ? -22.957 -16.231 9.547   1.00 34.72 48  A 1 
ATOM 368  C CA  . ARG A 1 48  ? -23.746 -17.353 10.073  1.00 36.45 48  A 1 
ATOM 369  C C   . ARG A 1 48  ? -24.271 -18.131 8.867   1.00 35.60 48  A 1 
ATOM 370  O O   . ARG A 1 48  ? -25.185 -17.672 8.180   1.00 33.94 48  A 1 
ATOM 371  C CB  . ARG A 1 48  ? -24.912 -16.864 10.958  1.00 34.08 48  A 1 
ATOM 372  C CG  . ARG A 1 48  ? -24.566 -16.811 12.454  1.00 30.19 48  A 1 
ATOM 373  C CD  . ARG A 1 48  ? -25.783 -16.332 13.258  1.00 27.82 48  A 1 
ATOM 374  N NE  . ARG A 1 48  ? -25.613 -16.526 14.713  1.00 23.83 48  A 1 
ATOM 375  C CZ  . ARG A 1 48  ? -26.444 -16.119 15.664  1.00 22.40 48  A 1 
ATOM 376  N NH1 . ARG A 1 48  ? -27.520 -15.430 15.395  1.00 21.04 48  A 1 
ATOM 377  N NH2 . ARG A 1 48  ? -26.211 -16.403 16.918  1.00 20.46 48  A 1 
ATOM 378  N N   . THR A 1 49  ? -23.689 -19.286 8.610   1.00 28.17 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? -24.199 -20.247 7.639   1.00 30.11 49  A 1 
ATOM 380  C C   . THR A 1 49  ? -25.594 -20.627 8.113   1.00 31.03 49  A 1 
ATOM 381  O O   . THR A 1 49  ? -25.757 -21.237 9.170   1.00 29.00 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? -23.291 -21.488 7.520   1.00 26.70 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -22.000 -21.233 8.027   1.00 23.31 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? -23.109 -21.895 6.060   1.00 22.63 49  A 1 
ATOM 385  N N   . ARG A 1 50  ? -26.615 -20.202 7.379   1.00 29.27 50  A 1 
ATOM 386  C CA  . ARG A 1 50  ? -27.989 -20.656 7.592   1.00 33.05 50  A 1 
ATOM 387  C C   . ARG A 1 50  ? -27.954 -22.164 7.333   1.00 31.91 50  A 1 
ATOM 388  O O   . ARG A 1 50  ? -27.764 -22.571 6.194   1.00 30.92 50  A 1 
ATOM 389  C CB  . ARG A 1 50  ? -28.933 -19.887 6.643   1.00 32.03 50  A 1 
ATOM 390  C CG  . ARG A 1 50  ? -30.317 -19.596 7.247   1.00 29.35 50  A 1 
ATOM 391  C CD  . ARG A 1 50  ? -31.163 -18.785 6.254   1.00 28.31 50  A 1 
ATOM 392  N NE  . ARG A 1 50  ? -32.388 -18.231 6.861   1.00 23.86 50  A 1 
ATOM 393  C CZ  . ARG A 1 50  ? -33.319 -17.515 6.247   1.00 22.70 50  A 1 
ATOM 394  N NH1 . ARG A 1 50  ? -33.259 -17.248 4.970   1.00 20.51 50  A 1 
ATOM 395  N NH2 . ARG A 1 50  ? -34.338 -17.039 6.910   1.00 20.02 50  A 1 
ATOM 396  N N   . GLN A 1 51  ? -28.050 -22.986 8.385   1.00 23.82 51  A 1 
ATOM 397  C CA  . GLN A 1 51  ? -28.254 -24.422 8.226   1.00 25.06 51  A 1 
ATOM 398  C C   . GLN A 1 51  ? -29.552 -24.602 7.440   1.00 24.59 51  A 1 
ATOM 399  O O   . GLN A 1 51  ? -30.642 -24.340 7.950   1.00 23.75 51  A 1 
ATOM 400  C CB  . GLN A 1 51  ? -28.327 -25.122 9.596   1.00 23.57 51  A 1 
ATOM 401  C CG  . GLN A 1 51  ? -26.949 -25.334 10.242  1.00 20.82 51  A 1 
ATOM 402  C CD  . GLN A 1 51  ? -27.027 -26.026 11.605  1.00 18.24 51  A 1 
ATOM 403  O OE1 . GLN A 1 51  ? -28.059 -26.080 12.249  1.00 16.90 51  A 1 
ATOM 404  N NE2 . GLN A 1 51  ? -25.935 -26.551 12.109  1.00 17.93 51  A 1 
ATOM 405  N N   . THR A 1 52  ? -29.426 -24.987 6.178   1.00 22.22 52  A 1 
ATOM 406  C CA  . THR A 1 52  ? -30.532 -25.516 5.391   1.00 26.04 52  A 1 
ATOM 407  C C   . THR A 1 52  ? -30.963 -26.816 6.060   1.00 26.33 52  A 1 
ATOM 408  O O   . THR A 1 52  ? -30.301 -27.840 5.932   1.00 24.98 52  A 1 
ATOM 409  C CB  . THR A 1 52  ? -30.125 -25.744 3.923   1.00 23.62 52  A 1 
ATOM 410  O OG1 . THR A 1 52  ? -28.721 -25.802 3.778   1.00 20.82 52  A 1 
ATOM 411  C CG2 . THR A 1 52  ? -30.603 -24.596 3.037   1.00 21.01 52  A 1 
ATOM 412  N N   . GLN A 1 53  ? -32.058 -26.767 6.822   1.00 23.33 53  A 1 
ATOM 413  C CA  . GLN A 1 53  ? -32.785 -27.968 7.206   1.00 26.12 53  A 1 
ATOM 414  C C   . GLN A 1 53  ? -33.322 -28.610 5.925   1.00 25.14 53  A 1 
ATOM 415  O O   . GLN A 1 53  ? -34.249 -28.103 5.297   1.00 24.23 53  A 1 
ATOM 416  C CB  . GLN A 1 53  ? -33.922 -27.635 8.186   1.00 24.83 53  A 1 
ATOM 417  C CG  . GLN A 1 53  ? -33.420 -27.373 9.614   1.00 22.54 53  A 1 
ATOM 418  C CD  . GLN A 1 53  ? -34.553 -27.101 10.607  1.00 19.64 53  A 1 
ATOM 419  O OE1 . GLN A 1 53  ? -35.695 -26.868 10.259  1.00 19.05 53  A 1 
ATOM 420  N NE2 . GLN A 1 53  ? -34.276 -27.104 11.891  1.00 19.94 53  A 1 
ATOM 421  N N   . THR A 1 54  ? -32.708 -29.710 5.524   1.00 22.46 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? -33.247 -30.648 4.542   1.00 27.68 54  A 1 
ATOM 423  C C   . THR A 1 54  ? -34.418 -31.386 5.189   1.00 27.41 54  A 1 
ATOM 424  O O   . THR A 1 54  ? -34.219 -32.296 5.990   1.00 25.48 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? -32.158 -31.640 4.096   1.00 24.44 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? -31.366 -32.020 5.197   1.00 21.74 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? -31.222 -31.018 3.060   1.00 21.24 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -35.637 -30.973 4.854   1.00 22.80 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -36.870 -31.740 5.056   1.00 26.87 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -37.363 -32.292 3.712   1.00 26.11 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -37.103 -31.665 2.682   1.00 24.29 55  A 1 
ATOM 432  N N   . PRO A 1 56  ? -38.014 -33.477 3.680   1.00 22.02 56  A 1 
ATOM 433  C CA  . PRO A 1 56  ? -38.182 -34.257 2.460   1.00 24.67 56  A 1 
ATOM 434  C C   . PRO A 1 56  ? -39.263 -33.692 1.528   1.00 24.71 56  A 1 
ATOM 435  O O   . PRO A 1 56  ? -40.282 -33.149 1.949   1.00 23.36 56  A 1 
ATOM 436  C CB  . PRO A 1 56  ? -38.487 -35.683 2.929   1.00 22.40 56  A 1 
ATOM 437  C CG  . PRO A 1 56  ? -39.202 -35.453 4.255   1.00 22.28 56  A 1 
ATOM 438  C CD  . PRO A 1 56  ? -38.538 -34.197 4.818   1.00 24.94 56  A 1 
ATOM 439  N N   . SER A 1 57  ? -39.009 -33.878 0.236   1.00 21.79 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? -39.868 -33.574 -0.907  1.00 25.30 57  A 1 
ATOM 441  C C   . SER A 1 57  ? -41.192 -34.347 -0.882  1.00 24.43 57  A 1 
ATOM 442  O O   . SER A 1 57  ? -41.178 -35.576 -0.808  1.00 23.55 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? -39.098 -33.987 -2.166  1.00 24.24 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? -38.590 -35.304 -2.002  1.00 21.94 57  A 1 
ATOM 445  N N   . TYR A 1 58  ? -42.305 -33.636 -1.096  1.00 18.54 58  A 1 
ATOM 446  C CA  . TYR A 1 58  ? -43.521 -34.203 -1.689  1.00 24.20 58  A 1 
ATOM 447  C C   . TYR A 1 58  ? -43.928 -33.381 -2.916  1.00 23.11 58  A 1 
ATOM 448  O O   . TYR A 1 58  ? -43.894 -32.154 -2.917  1.00 21.41 58  A 1 
ATOM 449  C CB  . TYR A 1 58  ? -44.652 -34.341 -0.659  1.00 22.13 58  A 1 
ATOM 450  C CG  . TYR A 1 58  ? -44.584 -35.640 0.122   1.00 19.59 58  A 1 
ATOM 451  C CD1 . TYR A 1 58  ? -45.158 -36.811 -0.415  1.00 17.48 58  A 1 
ATOM 452  C CD2 . TYR A 1 58  ? -43.924 -35.692 1.362   1.00 16.28 58  A 1 
ATOM 453  C CE1 . TYR A 1 58  ? -45.073 -38.027 0.290   1.00 15.92 58  A 1 
ATOM 454  C CE2 . TYR A 1 58  ? -43.832 -36.907 2.067   1.00 17.08 58  A 1 
ATOM 455  C CZ  . TYR A 1 58  ? -44.409 -38.075 1.529   1.00 17.82 58  A 1 
ATOM 456  O OH  . TYR A 1 58  ? -44.324 -39.250 2.209   1.00 20.25 58  A 1 
ATOM 457  N N   . THR A 1 59  ? -44.237 -34.113 -3.973  1.00 19.23 59  A 1 
ATOM 458  C CA  . THR A 1 59  ? -44.647 -33.677 -5.312  1.00 24.43 59  A 1 
ATOM 459  C C   . THR A 1 59  ? -46.149 -33.382 -5.400  1.00 23.72 59  A 1 
ATOM 460  O O   . THR A 1 59  ? -46.921 -33.893 -4.594  1.00 21.98 59  A 1 
ATOM 461  C CB  . THR A 1 59  ? -44.315 -34.803 -6.308  1.00 21.77 59  A 1 
ATOM 462  O OG1 . THR A 1 59  ? -44.530 -36.069 -5.702  1.00 19.35 59  A 1 
ATOM 463  C CG2 . THR A 1 59  ? -42.858 -34.776 -6.747  1.00 19.53 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? -46.511 -32.683 -6.485  1.00 19.40 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? -47.848 -32.444 -7.067  1.00 23.30 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? -48.634 -31.250 -6.475  1.00 22.64 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? -48.578 -31.010 -5.276  1.00 21.57 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? -48.662 -33.744 -7.062  1.00 21.78 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -49.444 -30.517 -7.211  1.00 18.73 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -49.639 -30.195 -8.633  1.00 22.66 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -50.696 -29.064 -8.668  1.00 22.10 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -51.563 -29.021 -7.804  1.00 21.26 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -50.176 -31.399 -9.423  1.00 21.04 61  A 1 
ATOM 474  N N   . GLU A 1 62  ? -50.605 -28.209 -9.675  1.00 19.29 62  A 1 
ATOM 475  C CA  . GLU A 1 62  ? -51.678 -27.423 -10.333 1.00 22.49 62  A 1 
ATOM 476  C C   . GLU A 1 62  ? -52.614 -26.440 -9.588  1.00 21.76 62  A 1 
ATOM 477  O O   . GLU A 1 62  ? -53.251 -26.717 -8.581  1.00 20.71 62  A 1 
ATOM 478  C CB  . GLU A 1 62  ? -52.487 -28.343 -11.265 1.00 21.25 62  A 1 
ATOM 479  C CG  . GLU A 1 62  ? -51.703 -28.653 -12.547 1.00 18.78 62  A 1 
ATOM 480  C CD  . GLU A 1 62  ? -52.487 -29.511 -13.545 1.00 17.18 62  A 1 
ATOM 481  O OE1 . GLU A 1 62  ? -52.135 -29.429 -14.746 1.00 15.43 62  A 1 
ATOM 482  O OE2 . GLU A 1 62  ? -53.404 -30.243 -13.114 1.00 18.49 62  A 1 
ATOM 483  N N   . SER A 1 63  ? -52.813 -25.333 -10.291 1.00 17.57 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? -53.998 -24.453 -10.418 1.00 22.64 63  A 1 
ATOM 485  C C   . SER A 1 63  ? -54.133 -23.200 -9.529  1.00 21.83 63  A 1 
ATOM 486  O O   . SER A 1 63  ? -54.342 -23.241 -8.326  1.00 20.81 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? -55.302 -25.242 -10.597 1.00 20.95 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? -55.657 -25.984 -9.462  1.00 18.36 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? -54.060 -22.055 -10.198 1.00 17.45 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? -54.634 -20.753 -9.821  1.00 21.50 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? -56.180 -20.771 -10.032 1.00 21.30 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? -56.645 -21.694 -10.708 1.00 20.25 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -53.916 -19.727 -10.719 1.00 19.74 64  A 1 
ATOM 494  N N   . PRO A 1 65  ? -57.028 -19.818 -9.532  1.00 17.93 65  A 1 
ATOM 495  C CA  . PRO A 1 65  ? -56.800 -18.362 -9.614  1.00 21.59 65  A 1 
ATOM 496  C C   . PRO A 1 65  ? -57.284 -17.478 -8.425  1.00 21.42 65  A 1 
ATOM 497  O O   . PRO A 1 65  ? -58.027 -17.886 -7.541  1.00 20.21 65  A 1 
ATOM 498  C CB  . PRO A 1 65  ? -57.577 -17.997 -10.882 1.00 19.59 65  A 1 
ATOM 499  C CG  . PRO A 1 65  ? -58.802 -18.921 -10.833 1.00 19.30 65  A 1 
ATOM 500  C CD  . PRO A 1 65  ? -58.466 -19.952 -9.768  1.00 20.90 65  A 1 
ATOM 501  N N   . ASN A 1 66  ? -56.838 -16.222 -8.463  1.00 16.71 66  A 1 
ATOM 502  C CA  . ASN A 1 66  ? -57.289 -14.984 -7.769  1.00 20.84 66  A 1 
ATOM 503  C C   . ASN A 1 66  ? -58.794 -14.633 -7.986  1.00 20.60 66  A 1 
ATOM 504  O O   . ASN A 1 66  ? -59.402 -15.252 -8.855  1.00 19.46 66  A 1 
ATOM 505  C CB  . ASN A 1 66  ? -56.455 -13.873 -8.453  1.00 19.58 66  A 1 
ATOM 506  C CG  . ASN A 1 66  ? -55.166 -13.491 -7.760  1.00 16.67 66  A 1 
ATOM 507  O OD1 . ASN A 1 66  ? -54.936 -13.770 -6.603  1.00 15.07 66  A 1 
ATOM 508  N ND2 . ASN A 1 66  ? -54.287 -12.791 -8.446  1.00 15.33 66  A 1 
ATOM 509  N N   . PRO A 1 67  ? -59.355 -13.518 -7.442  1.00 16.79 67  A 1 
ATOM 510  C CA  . PRO A 1 67  ? -59.029 -12.631 -6.294  1.00 18.95 67  A 1 
ATOM 511  C C   . PRO A 1 67  ? -60.276 -12.366 -5.397  1.00 19.23 67  A 1 
ATOM 512  O O   . PRO A 1 67  ? -61.348 -12.850 -5.717  1.00 18.05 67  A 1 
ATOM 513  C CB  . PRO A 1 67  ? -58.629 -11.312 -6.985  1.00 17.43 67  A 1 
ATOM 514  C CG  . PRO A 1 67  ? -59.462 -11.295 -8.275  1.00 16.78 67  A 1 
ATOM 515  C CD  . PRO A 1 67  ? -60.095 -12.683 -8.380  1.00 17.75 67  A 1 
ATOM 516  N N   . VAL A 1 68  ? -60.202 -11.530 -4.316  1.00 14.62 68  A 1 
ATOM 517  C CA  . VAL A 1 68  ? -61.223 -10.498 -3.951  1.00 17.51 68  A 1 
ATOM 518  C C   . VAL A 1 68  ? -60.687 -9.598  -2.810  1.00 17.50 68  A 1 
ATOM 519  O O   . VAL A 1 68  ? -60.063 -10.058 -1.865  1.00 16.63 68  A 1 
ATOM 520  C CB  . VAL A 1 68  ? -62.637 -11.040 -3.581  1.00 16.41 68  A 1 
ATOM 521  C CG1 . VAL A 1 68  ? -63.553 -9.976  -2.929  1.00 13.93 68  A 1 
ATOM 522  C CG2 . VAL A 1 68  ? -63.473 -11.493 -4.786  1.00 14.47 68  A 1 
ATOM 523  N N   . LEU A 1 69  ? -60.955 -8.303  -2.963  1.00 13.45 69  A 1 
ATOM 524  C CA  . LEU A 1 69  ? -60.745 -7.157  -2.069  1.00 15.65 69  A 1 
ATOM 525  C C   . LEU A 1 69  ? -61.439 -7.284  -0.698  1.00 15.68 69  A 1 
ATOM 526  O O   . LEU A 1 69  ? -62.531 -7.830  -0.632  1.00 15.13 69  A 1 
ATOM 527  C CB  . LEU A 1 69  ? -61.409 -5.924  -2.728  1.00 14.69 69  A 1 
ATOM 528  C CG  . LEU A 1 69  ? -60.745 -5.297  -3.958  1.00 13.02 69  A 1 
ATOM 529  C CD1 . LEU A 1 69  ? -61.317 -5.826  -5.272  1.00 12.18 69  A 1 
ATOM 530  C CD2 . LEU A 1 69  ? -60.960 -3.784  -3.934  1.00 12.41 69  A 1 
ATOM 531  N N   . PHE A 1 70  ? -60.921 -6.565  0.329   1.00 13.42 70  A 1 
ATOM 532  C CA  . PHE A 1 70  ? -61.750 -5.630  1.115   1.00 15.95 70  A 1 
ATOM 533  C C   . PHE A 1 70  ? -60.906 -4.527  1.783   1.00 16.11 70  A 1 
ATOM 534  O O   . PHE A 1 70  ? -59.835 -4.768  2.335   1.00 15.13 70  A 1 
ATOM 535  C CB  . PHE A 1 70  ? -62.675 -6.338  2.129   1.00 14.88 70  A 1 
ATOM 536  C CG  . PHE A 1 70  ? -64.153 -6.175  1.788   1.00 12.75 70  A 1 
ATOM 537  C CD1 . PHE A 1 70  ? -64.840 -4.994  2.127   1.00 11.48 70  A 1 
ATOM 538  C CD2 . PHE A 1 70  ? -64.828 -7.182  1.070   1.00 11.25 70  A 1 
ATOM 539  C CE1 . PHE A 1 70  ? -66.185 -4.817  1.737   1.00 10.82 70  A 1 
ATOM 540  C CE2 . PHE A 1 70  ? -66.171 -7.001  0.678   1.00 10.92 70  A 1 
ATOM 541  C CZ  . PHE A 1 70  ? -66.845 -5.819  1.004   1.00 11.46 70  A 1 
ATOM 542  N N   . GLN A 1 71  ? -61.416 -3.303  1.674   1.00 14.79 71  A 1 
ATOM 543  C CA  . GLN A 1 71  ? -60.978 -2.054  2.312   1.00 18.06 71  A 1 
ATOM 544  C C   . GLN A 1 71  ? -61.471 -1.960  3.768   1.00 17.64 71  A 1 
ATOM 545  O O   . GLN A 1 71  ? -62.504 -2.544  4.085   1.00 17.18 71  A 1 
ATOM 546  C CB  . GLN A 1 71  ? -61.650 -0.885  1.550   1.00 17.59 71  A 1 
ATOM 547  C CG  . GLN A 1 71  ? -61.126 -0.586  0.142   1.00 15.88 71  A 1 
ATOM 548  C CD  . GLN A 1 71  ? -62.021 0.411   -0.602  1.00 14.29 71  A 1 
ATOM 549  O OE1 . GLN A 1 71  ? -63.219 0.486   -0.411  1.00 14.15 71  A 1 
ATOM 550  N NE2 . GLN A 1 71  ? -61.484 1.200   -1.505  1.00 15.35 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? -60.859 -1.089  4.581   1.00 15.41 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? -61.618 -0.341  5.595   1.00 19.79 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? -60.900 0.129   6.866   1.00 19.92 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? -60.852 -0.598  7.845   1.00 18.49 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? -60.486 1.395   6.852   1.00 15.10 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? -60.659 2.428   7.893   1.00 20.39 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? -60.001 2.339   9.302   1.00 20.16 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? -60.296 1.485   10.131  1.00 18.92 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? -62.155 2.747   7.982   1.00 18.73 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? -59.220 3.384   9.620   1.00 14.96 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? -58.978 4.033   10.942  1.00 19.19 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? -60.210 4.912   11.315  1.00 18.85 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? -61.036 5.089   10.416  1.00 17.67 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? -57.709 4.899   10.780  1.00 18.38 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? -56.380 4.128   10.874  1.00 16.12 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? -55.223 5.132   10.814  1.00 14.97 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? -53.904 4.477   10.937  1.00 13.94 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? -52.735 5.094   10.979  1.00 13.49 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? -52.632 6.395   10.893  1.00 13.16 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? -51.633 4.410   11.105  1.00 12.64 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? -60.385 5.560   12.529  1.00 15.67 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? -59.333 6.201   13.366  1.00 19.40 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? -59.557 6.308   14.918  1.00 19.53 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? -60.590 5.937   15.453  1.00 18.30 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? -59.345 7.613   12.773  1.00 17.56 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? -60.842 7.892   12.581  1.00 16.72 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? -61.490 6.515   12.631  1.00 17.42 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? -58.519 6.891   15.572  1.00 16.42 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? -58.457 7.806   16.742  1.00 20.62 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? -59.019 7.478   18.149  1.00 20.03 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? -60.138 7.013   18.327  1.00 19.14 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? -58.912 9.221   16.320  1.00 19.45 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? -58.012 9.848   15.257  1.00 17.28 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? -56.832 9.437   15.169  1.00 16.28 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? -58.513 10.707  14.499  1.00 16.93 76  A 1 
ATOM 586  N N   . GLY A 1 77  ? -58.265 7.927   19.177  1.00 14.80 77  A 1 
ATOM 587  C CA  . GLY A 1 77  ? -58.806 8.301   20.496  1.00 20.33 77  A 1 
ATOM 588  C C   . GLY A 1 77  ? -57.830 8.257   21.683  1.00 20.09 77  A 1 
ATOM 589  O O   . GLY A 1 77  ? -57.544 7.195   22.218  1.00 18.57 77  A 1 
ATOM 590  N N   . LEU A 1 78  ? -57.355 9.436   22.119  1.00 12.86 78  A 1 
ATOM 591  C CA  . LEU A 1 78  ? -56.604 9.746   23.351  1.00 16.53 78  A 1 
ATOM 592  C C   . LEU A 1 78  ? -57.325 9.361   24.666  1.00 16.18 78  A 1 
ATOM 593  O O   . LEU A 1 78  ? -58.553 9.423   24.719  1.00 15.63 78  A 1 
ATOM 594  C CB  . LEU A 1 78  ? -56.432 11.282  23.400  1.00 15.69 78  A 1 
ATOM 595  C CG  . LEU A 1 78  ? -55.333 11.921  22.541  1.00 14.01 78  A 1 
ATOM 596  C CD1 . LEU A 1 78  ? -55.897 12.606  21.303  1.00 13.43 78  A 1 
ATOM 597  C CD2 . LEU A 1 78  ? -54.594 12.979  23.369  1.00 13.91 78  A 1 
ATOM 598  N N   . LEU A 1 79  ? -56.559 9.155   25.769  1.00 12.48 79  A 1 
ATOM 599  C CA  . LEU A 1 79  ? -56.573 9.970   27.018  1.00 17.41 79  A 1 
ATOM 600  C C   . LEU A 1 79  ? -55.861 9.272   28.208  1.00 16.89 79  A 1 
ATOM 601  O O   . LEU A 1 79  ? -56.156 8.132   28.551  1.00 16.04 79  A 1 
ATOM 602  C CB  . LEU A 1 79  ? -57.997 10.402  27.459  1.00 16.32 79  A 1 
ATOM 603  C CG  . LEU A 1 79  ? -58.489 11.712  26.801  1.00 14.24 79  A 1 
ATOM 604  C CD1 . LEU A 1 79  ? -60.007 11.811  26.835  1.00 13.08 79  A 1 
ATOM 605  C CD2 . LEU A 1 79  ? -57.908 12.947  27.485  1.00 13.51 79  A 1 
ATOM 606  N N   . GLN A 1 80  ? -54.961 10.015  28.883  1.00 16.65 80  A 1 
ATOM 607  C CA  . GLN A 1 80  ? -54.507 9.830   30.278  1.00 19.69 80  A 1 
ATOM 608  C C   . GLN A 1 80  ? -55.543 10.415  31.266  1.00 19.04 80  A 1 
ATOM 609  O O   . GLN A 1 80  ? -56.385 11.210  30.834  1.00 18.42 80  A 1 
ATOM 610  C CB  . GLN A 1 80  ? -53.159 10.565  30.451  1.00 19.52 80  A 1 
ATOM 611  C CG  . GLN A 1 80  ? -51.919 9.698   30.208  1.00 17.76 80  A 1 
ATOM 612  C CD  . GLN A 1 80  ? -50.620 10.459  30.445  1.00 16.05 80  A 1 
ATOM 613  O OE1 . GLN A 1 80  ? -50.553 11.669  30.377  1.00 16.20 80  A 1 
ATOM 614  N NE2 . GLN A 1 80  ? -49.524 9.790   30.707  1.00 17.29 80  A 1 
ATOM 615  N N   . PRO A 1 81  ? -55.484 10.086  32.573  1.00 15.84 81  A 1 
ATOM 616  C CA  . PRO A 1 81  ? -54.850 11.039  33.503  1.00 20.37 81  A 1 
ATOM 617  C C   . PRO A 1 81  ? -54.106 10.439  34.721  1.00 19.86 81  A 1 
ATOM 618  O O   . PRO A 1 81  ? -54.293 9.291   35.112  1.00 18.55 81  A 1 
ATOM 619  C CB  . PRO A 1 81  ? -56.009 11.914  33.980  1.00 18.42 81  A 1 
ATOM 620  C CG  . PRO A 1 81  ? -57.178 10.942  34.035  1.00 17.96 81  A 1 
ATOM 621  C CD  . PRO A 1 81  ? -56.735 9.729   33.223  1.00 19.30 81  A 1 
ATOM 622  N N   . ASP A 1 82  ? -53.284 11.314  35.333  1.00 16.97 82  A 1 
ATOM 623  C CA  . ASP A 1 82  ? -52.552 11.187  36.602  1.00 22.56 82  A 1 
ATOM 624  C C   . ASP A 1 82  ? -53.435 11.134  37.868  1.00 21.38 82  A 1 
ATOM 625  O O   . ASP A 1 82  ? -54.505 11.744  37.895  1.00 19.95 82  A 1 
ATOM 626  C CB  . ASP A 1 82  ? -51.699 12.461  36.759  1.00 20.83 82  A 1 
ATOM 627  C CG  . ASP A 1 82  ? -50.595 12.614  35.721  1.00 18.01 82  A 1 
ATOM 628  O OD1 . ASP A 1 82  ? -49.772 11.680  35.639  1.00 16.66 82  A 1 
ATOM 629  O OD2 . ASP A 1 82  ? -50.584 13.655  35.033  1.00 16.55 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -52.910 10.567  38.977  1.00 15.35 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -52.899 11.192  40.314  1.00 22.30 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -52.069 10.403  41.355  1.00 21.45 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -51.982 9.184   41.328  1.00 20.32 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -54.310 11.433  40.856  1.00 21.02 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? -51.474 11.155  42.277  1.00 17.27 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? -50.443 10.835  43.263  1.00 22.86 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? -50.920 10.140  44.558  1.00 22.14 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? -52.058 10.327  44.967  1.00 21.09 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? -49.849 12.202  43.625  1.00 21.48 84  A 1 
ATOM 640  N N   . ALA A 1 85  ? -49.987 9.470   45.272  1.00 17.19 85  A 1 
ATOM 641  C CA  . ALA A 1 85  ? -49.650 9.674   46.698  1.00 23.13 85  A 1 
ATOM 642  C C   . ALA A 1 85  ? -48.581 8.673   47.211  1.00 22.47 85  A 1 
ATOM 643  O O   . ALA A 1 85  ? -48.705 7.468   47.028  1.00 21.20 85  A 1 
ATOM 644  C CB  . ALA A 1 85  ? -50.886 9.582   47.597  1.00 21.93 85  A 1 
ATOM 645  N N   . SER A 1 86  ? -47.553 9.175   47.916  1.00 18.68 86  A 1 
ATOM 646  C CA  . SER A 1 86  ? -46.658 8.467   48.867  1.00 24.86 86  A 1 
ATOM 647  C C   . SER A 1 86  ? -47.155 8.743   50.307  1.00 23.60 86  A 1 
ATOM 648  O O   . SER A 1 86  ? -48.023 9.612   50.434  1.00 22.38 86  A 1 
ATOM 649  C CB  . SER A 1 86  ? -45.241 9.003   48.658  1.00 23.60 86  A 1 
ATOM 650  O OG  . SER A 1 86  ? -44.731 8.620   47.405  1.00 21.03 86  A 1 
ATOM 651  N N   . PRO A 1 87  ? -46.633 8.145   51.439  1.00 18.07 87  A 1 
ATOM 652  C CA  . PRO A 1 87  ? -45.283 7.559   51.628  1.00 23.30 87  A 1 
ATOM 653  C C   . PRO A 1 87  ? -45.176 6.328   52.581  1.00 23.20 87  A 1 
ATOM 654  O O   . PRO A 1 87  ? -46.100 5.995   53.313  1.00 21.73 87  A 1 
ATOM 655  C CB  . PRO A 1 87  ? -44.552 8.731   52.290  1.00 20.83 87  A 1 
ATOM 656  C CG  . PRO A 1 87  ? -45.614 9.313   53.239  1.00 21.12 87  A 1 
ATOM 657  C CD  . PRO A 1 87  ? -46.943 8.763   52.732  1.00 23.78 87  A 1 
ATOM 658  N N   . GLY A 1 88  ? -43.961 5.763   52.677  1.00 19.59 88  A 1 
ATOM 659  C CA  . GLY A 1 88  ? -43.424 5.197   53.932  1.00 26.46 88  A 1 
ATOM 660  C C   . GLY A 1 88  ? -43.095 3.697   53.934  1.00 25.81 88  A 1 
ATOM 661  O O   . GLY A 1 88  ? -43.975 2.873   53.747  1.00 23.64 88  A 1 
ATOM 662  N N   . GLY A 1 89  ? -41.833 3.359   54.265  1.00 19.53 89  A 1 
ATOM 663  C CA  . GLY A 1 89  ? -41.453 1.999   54.678  1.00 25.30 89  A 1 
ATOM 664  C C   . GLY A 1 89  ? -40.087 1.548   54.160  1.00 24.96 89  A 1 
ATOM 665  O O   . GLY A 1 89  ? -39.954 1.111   53.028  1.00 23.54 89  A 1 
ATOM 666  N N   . SER A 1 90  ? -39.070 1.683   55.014  1.00 20.33 90  A 1 
ATOM 667  C CA  . SER A 1 90  ? -37.711 1.143   54.884  1.00 27.28 90  A 1 
ATOM 668  C C   . SER A 1 90  ? -37.697 -0.377  54.721  1.00 26.81 90  A 1 
ATOM 669  O O   . SER A 1 90  ? -38.315 -1.057  55.529  1.00 25.55 90  A 1 
ATOM 670  C CB  . SER A 1 90  ? -36.996 1.452   56.205  1.00 25.30 90  A 1 
ATOM 671  O OG  . SER A 1 90  ? -37.809 1.056   57.306  1.00 22.65 90  A 1 
ATOM 672  N N   . ASP A 1 91  ? -36.878 -0.890  53.769  1.00 19.67 91  A 1 
ATOM 673  C CA  . ASP A 1 91  ? -36.066 -2.096  53.977  1.00 28.69 91  A 1 
ATOM 674  C C   . ASP A 1 91  ? -34.932 -2.155  52.940  1.00 27.66 91  A 1 
ATOM 675  O O   . ASP A 1 91  ? -35.128 -1.958  51.739  1.00 26.07 91  A 1 
ATOM 676  C CB  . ASP A 1 91  ? -36.904 -3.390  53.979  1.00 27.16 91  A 1 
ATOM 677  C CG  . ASP A 1 91  ? -37.290 -3.860  55.393  1.00 23.84 91  A 1 
ATOM 678  O OD1 . ASP A 1 91  ? -36.547 -3.522  56.347  1.00 22.18 91  A 1 
ATOM 679  O OD2 . ASP A 1 91  ? -38.284 -4.611  55.500  1.00 21.85 91  A 1 
ATOM 680  N N   . VAL A 1 92  ? -33.714 -2.373  53.440  1.00 18.66 92  A 1 
ATOM 681  C CA  . VAL A 1 92  ? -32.468 -2.497  52.669  1.00 26.50 92  A 1 
ATOM 682  C C   . VAL A 1 92  ? -32.245 -3.976  52.351  1.00 25.56 92  A 1 
ATOM 683  O O   . VAL A 1 92  ? -32.135 -4.757  53.296  1.00 24.74 92  A 1 
ATOM 684  C CB  . VAL A 1 92  ? -31.280 -1.962  53.503  1.00 25.00 92  A 1 
ATOM 685  C CG1 . VAL A 1 92  ? -29.920 -2.192  52.830  1.00 21.46 92  A 1 
ATOM 686  C CG2 . VAL A 1 92  ? -31.414 -0.458  53.783  1.00 23.83 92  A 1 
ATOM 687  N N   . PRO A 1 93  ? -32.082 -4.394  51.079  1.00 22.91 93  A 1 
ATOM 688  C CA  . PRO A 1 93  ? -31.505 -5.691  50.757  1.00 27.86 93  A 1 
ATOM 689  C C   . PRO A 1 93  ? -30.021 -5.559  50.392  1.00 27.77 93  A 1 
ATOM 690  O O   . PRO A 1 93  ? -29.615 -4.748  49.559  1.00 27.34 93  A 1 
ATOM 691  C CB  . PRO A 1 93  ? -32.350 -6.284  49.626  1.00 26.03 93  A 1 
ATOM 692  C CG  . PRO A 1 93  ? -33.330 -5.170  49.245  1.00 26.58 93  A 1 
ATOM 693  C CD  . PRO A 1 93  ? -32.766 -3.912  49.894  1.00 30.55 93  A 1 
ATOM 694  N N   . GLU A 1 94  ? -29.218 -6.410  51.027  1.00 22.41 94  A 1 
ATOM 695  C CA  . GLU A 1 94  ? -27.793 -6.628  50.801  1.00 26.85 94  A 1 
ATOM 696  C C   . GLU A 1 94  ? -27.441 -6.848  49.321  1.00 25.90 94  A 1 
ATOM 697  O O   . GLU A 1 94  ? -28.020 -7.685  48.619  1.00 25.58 94  A 1 
ATOM 698  C CB  . GLU A 1 94  ? -27.368 -7.880  51.592  1.00 27.20 94  A 1 
ATOM 699  C CG  . GLU A 1 94  ? -27.351 -7.678  53.115  1.00 24.42 94  A 1 
ATOM 700  C CD  . GLU A 1 94  ? -27.081 -8.991  53.868  1.00 22.88 94  A 1 
ATOM 701  O OE1 . GLU A 1 94  ? -26.210 -8.987  54.760  1.00 20.32 94  A 1 
ATOM 702  O OE2 . GLU A 1 94  ? -27.761 -9.985  53.533  1.00 24.44 94  A 1 
ATOM 703  N N   . ARG A 1 95  ? -26.410 -6.131  48.855  1.00 22.13 95  A 1 
ATOM 704  C CA  . ARG A 1 95  ? -25.747 -6.396  47.573  1.00 27.92 95  A 1 
ATOM 705  C C   . ARG A 1 95  ? -24.955 -7.705  47.666  1.00 26.37 95  A 1 
ATOM 706  O O   . ARG A 1 95  ? -23.926 -7.761  48.336  1.00 26.04 95  A 1 
ATOM 707  C CB  . ARG A 1 95  ? -24.808 -5.239  47.191  1.00 27.97 95  A 1 
ATOM 708  C CG  . ARG A 1 95  ? -25.539 -4.021  46.603  1.00 25.53 95  A 1 
ATOM 709  C CD  . ARG A 1 95  ? -24.514 -2.955  46.195  1.00 24.79 95  A 1 
ATOM 710  N NE  . ARG A 1 95  ? -25.146 -1.795  45.537  1.00 21.92 95  A 1 
ATOM 711  C CZ  . ARG A 1 95  ? -24.519 -0.760  45.005  1.00 20.28 95  A 1 
ATOM 712  N NH1 . ARG A 1 95  ? -23.218 -0.648  45.036  1.00 19.25 95  A 1 
ATOM 713  N NH2 . ARG A 1 95  ? -25.193 0.196   44.429  1.00 18.96 95  A 1 
ATOM 714  N N   . ARG A 1 96  ? -25.381 -8.731  46.932  1.00 25.14 96  A 1 
ATOM 715  C CA  . ARG A 1 96  ? -24.510 -9.849  46.541  1.00 30.04 96  A 1 
ATOM 716  C C   . ARG A 1 96  ? -23.453 -9.343  45.550  1.00 28.35 96  A 1 
ATOM 717  O O   . ARG A 1 96  ? -23.802 -8.556  44.669  1.00 28.87 96  A 1 
ATOM 718  C CB  . ARG A 1 96  ? -25.323 -10.991 45.909  1.00 30.16 96  A 1 
ATOM 719  C CG  . ARG A 1 96  ? -26.000 -11.884 46.957  1.00 27.27 96  A 1 
ATOM 720  C CD  . ARG A 1 96  ? -26.743 -13.031 46.273  1.00 26.93 96  A 1 
ATOM 721  N NE  . ARG A 1 96  ? -27.340 -13.954 47.253  1.00 22.94 96  A 1 
ATOM 722  C CZ  . ARG A 1 96  ? -28.073 -15.019 46.984  1.00 20.84 96  A 1 
ATOM 723  N NH1 . ARG A 1 96  ? -28.356 -15.369 45.758  1.00 19.70 96  A 1 
ATOM 724  N NH2 . ARG A 1 96  ? -28.540 -15.761 47.948  1.00 19.45 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? -22.181 -9.791  45.641  1.00 23.39 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? -21.176 -9.470  44.637  1.00 27.11 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? -21.523 -10.172 43.317  1.00 27.26 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? -21.735 -11.385 43.280  1.00 26.94 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? -19.836 -9.911  45.236  1.00 25.16 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? -20.221 -11.034 46.198  1.00 25.32 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? -21.637 -10.680 46.652  1.00 28.21 97  A 1 
ATOM 732  N N   . GLU A 1 98  ? -21.605 -9.390  42.234  1.00 25.04 98  A 1 
ATOM 733  C CA  . GLU A 1 98  ? -21.722 -9.899  40.868  1.00 27.15 98  A 1 
ATOM 734  C C   . GLU A 1 98  ? -20.500 -10.756 40.525  1.00 25.87 98  A 1 
ATOM 735  O O   . GLU A 1 98  ? -19.350 -10.367 40.744  1.00 25.41 98  A 1 
ATOM 736  C CB  . GLU A 1 98  ? -21.885 -8.753  39.855  1.00 27.79 98  A 1 
ATOM 737  C CG  . GLU A 1 98  ? -23.338 -8.264  39.759  1.00 25.11 98  A 1 
ATOM 738  C CD  . GLU A 1 98  ? -23.525 -7.102  38.768  1.00 23.01 98  A 1 
ATOM 739  O OE1 . GLU A 1 98  ? -24.611 -7.042  38.150  1.00 20.79 98  A 1 
ATOM 740  O OE2 . GLU A 1 98  ? -22.604 -6.262  38.677  1.00 24.77 98  A 1 
ATOM 741  N N   . ALA A 1 99  ? -20.768 -11.941 40.003  1.00 26.20 99  A 1 
ATOM 742  C CA  . ALA A 1 99  ? -19.760 -12.865 39.515  1.00 31.83 99  A 1 
ATOM 743  C C   . ALA A 1 99  ? -18.934 -12.215 38.398  1.00 31.75 99  A 1 
ATOM 744  O O   . ALA A 1 99  ? -19.485 -11.640 37.460  1.00 30.65 99  A 1 
ATOM 745  C CB  . ALA A 1 99  ? -20.472 -14.137 39.042  1.00 29.65 99  A 1 
ATOM 746  N N   . ALA A 1 100 ? -17.607 -12.351 38.503  1.00 26.32 100 A 1 
ATOM 747  C CA  . ALA A 1 100 ? -16.637 -11.921 37.509  1.00 30.21 100 A 1 
ATOM 748  C C   . ALA A 1 100 ? -17.075 -12.340 36.097  1.00 30.47 100 A 1 
ATOM 749  O O   . ALA A 1 100 ? -17.241 -13.528 35.802  1.00 29.99 100 A 1 
ATOM 750  C CB  . ALA A 1 100 ? -15.274 -12.506 37.891  1.00 28.50 100 A 1 
ATOM 751  N N   . GLY A 1 101 ? -17.283 -11.343 35.235  1.00 25.58 101 A 1 
ATOM 752  C CA  . GLY A 1 101 ? -17.619 -11.536 33.832  1.00 29.81 101 A 1 
ATOM 753  C C   . GLY A 1 101 ? -16.548 -12.376 33.146  1.00 31.04 101 A 1 
ATOM 754  O O   . GLY A 1 101 ? -15.370 -12.032 33.166  1.00 29.18 101 A 1 
ATOM 755  N N   . LYS A 1 102 ? -16.964 -13.492 32.536  1.00 30.10 102 A 1 
ATOM 756  C CA  . LYS A 1 102 ? -16.117 -14.278 31.638  1.00 35.56 102 A 1 
ATOM 757  C C   . LYS A 1 102 ? -15.596 -13.350 30.541  1.00 36.86 102 A 1 
ATOM 758  O O   . LYS A 1 102 ? -16.393 -12.741 29.828  1.00 34.93 102 A 1 
ATOM 759  C CB  . LYS A 1 102 ? -16.918 -15.444 31.033  1.00 32.19 102 A 1 
ATOM 760  C CG  . LYS A 1 102 ? -17.191 -16.561 32.046  1.00 27.51 102 A 1 
ATOM 761  C CD  . LYS A 1 102 ? -18.047 -17.673 31.425  1.00 24.25 102 A 1 
ATOM 762  C CE  . LYS A 1 102 ? -18.251 -18.806 32.435  1.00 19.77 102 A 1 
ATOM 763  N NZ  . LYS A 1 102 ? -19.137 -19.873 31.903  1.00 17.62 102 A 1 
ATOM 764  N N   . SER A 1 103 ? -14.279 -13.255 30.426  1.00 36.30 103 A 1 
ATOM 765  C CA  . SER A 1 103 ? -13.608 -12.598 29.306  1.00 40.47 103 A 1 
ATOM 766  C C   . SER A 1 103 ? -14.180 -13.120 27.976  1.00 42.02 103 A 1 
ATOM 767  O O   . SER A 1 103 ? -14.463 -14.318 27.865  1.00 40.83 103 A 1 
ATOM 768  C CB  . SER A 1 103 ? -12.092 -12.828 29.394  1.00 38.48 103 A 1 
ATOM 769  O OG  . SER A 1 103 ? -11.799 -14.129 29.874  1.00 33.49 103 A 1 
ATOM 770  N N   . PRO A 1 104 ? -14.403 -12.253 26.975  1.00 37.06 104 A 1 
ATOM 771  C CA  . PRO A 1 104 ? -14.879 -12.700 25.673  1.00 38.38 104 A 1 
ATOM 772  C C   . PRO A 1 104 ? -13.886 -13.714 25.083  1.00 40.14 104 A 1 
ATOM 773  O O   . PRO A 1 104 ? -12.684 -13.606 25.338  1.00 39.54 104 A 1 
ATOM 774  C CB  . PRO A 1 104 ? -15.026 -11.435 24.819  1.00 35.79 104 A 1 
ATOM 775  C CG  . PRO A 1 104 ? -14.082 -10.439 25.486  1.00 35.40 104 A 1 
ATOM 776  C CD  . PRO A 1 104 ? -14.105 -10.830 26.957  1.00 37.98 104 A 1 
ATOM 777  N N   . PRO A 1 105 ? -14.352 -14.726 24.326  1.00 45.95 105 A 1 
ATOM 778  C CA  . PRO A 1 105 ? -13.467 -15.720 23.734  1.00 48.05 105 A 1 
ATOM 779  C C   . PRO A 1 105 ? -12.427 -15.023 22.856  1.00 49.99 105 A 1 
ATOM 780  O O   . PRO A 1 105 ? -12.783 -14.200 22.015  1.00 48.68 105 A 1 
ATOM 781  C CB  . PRO A 1 105 ? -14.374 -16.670 22.940  1.00 45.69 105 A 1 
ATOM 782  C CG  . PRO A 1 105 ? -15.620 -15.829 22.655  1.00 44.86 105 A 1 
ATOM 783  C CD  . PRO A 1 105 ? -15.719 -14.906 23.861  1.00 47.93 105 A 1 
ATOM 784  N N   . SER A 1 106 ? -11.140 -15.351 23.062  1.00 54.95 106 A 1 
ATOM 785  C CA  . SER A 1 106 ? -10.023 -14.785 22.307  1.00 57.51 106 A 1 
ATOM 786  C C   . SER A 1 106 ? -10.268 -14.957 20.809  1.00 59.60 106 A 1 
ATOM 787  O O   . SER A 1 106 ? -10.367 -16.087 20.318  1.00 56.90 106 A 1 
ATOM 788  C CB  . SER A 1 106 ? -8.701  -15.450 22.714  1.00 52.58 106 A 1 
ATOM 789  O OG  . SER A 1 106 ? -8.706  -16.826 22.384  1.00 45.55 106 A 1 
ATOM 790  N N   . THR A 1 107 ? -10.372 -13.850 20.087  1.00 59.02 107 A 1 
ATOM 791  C CA  . THR A 1 107 ? -10.498 -13.870 18.631  1.00 61.06 107 A 1 
ATOM 792  C C   . THR A 1 107 ? -9.238  -14.513 18.059  1.00 64.11 107 A 1 
ATOM 793  O O   . THR A 1 107 ? -8.129  -14.028 18.283  1.00 61.06 107 A 1 
ATOM 794  C CB  . THR A 1 107 ? -10.716 -12.454 18.076  1.00 55.73 107 A 1 
ATOM 795  O OG1 . THR A 1 107 ? -11.786 -11.848 18.771  1.00 49.35 107 A 1 
ATOM 796  C CG2 . THR A 1 107 ? -11.101 -12.463 16.600  1.00 47.97 107 A 1 
ATOM 797  N N   . LYS A 1 108 ? -9.387  -15.650 17.363  1.00 68.86 108 A 1 
ATOM 798  C CA  . LYS A 1 108 ? -8.262  -16.308 16.686  1.00 72.42 108 A 1 
ATOM 799  C C   . LYS A 1 108 ? -7.804  -15.416 15.537  1.00 74.92 108 A 1 
ATOM 800  O O   . LYS A 1 108 ? -8.620  -15.056 14.694  1.00 71.31 108 A 1 
ATOM 801  C CB  . LYS A 1 108 ? -8.651  -17.704 16.192  1.00 66.61 108 A 1 
ATOM 802  C CG  . LYS A 1 108 ? -8.873  -18.701 17.335  1.00 63.63 108 A 1 
ATOM 803  C CD  . LYS A 1 108 ? -9.101  -20.103 16.768  1.00 59.85 108 A 1 
ATOM 804  C CE  . LYS A 1 108 ? -9.260  -21.139 17.882  1.00 53.48 108 A 1 
ATOM 805  N NZ  . LYS A 1 108 ? -9.329  -22.509 17.325  1.00 45.54 108 A 1 
ATOM 806  N N   . LEU A 1 109 ? -6.520  -15.080 15.531  1.00 70.40 109 A 1 
ATOM 807  C CA  . LEU A 1 109 ? -5.908  -14.190 14.549  1.00 71.87 109 A 1 
ATOM 808  C C   . LEU A 1 109 ? -6.012  -14.775 13.136  1.00 75.45 109 A 1 
ATOM 809  O O   . LEU A 1 109 ? -5.738  -15.961 12.934  1.00 72.90 109 A 1 
ATOM 810  C CB  . LEU A 1 109 ? -4.437  -13.955 14.937  1.00 67.31 109 A 1 
ATOM 811  C CG  . LEU A 1 109 ? -4.243  -13.196 16.265  1.00 62.36 109 A 1 
ATOM 812  C CD1 . LEU A 1 109 ? -2.792  -13.301 16.729  1.00 59.11 109 A 1 
ATOM 813  C CD2 . LEU A 1 109 ? -4.605  -11.719 16.125  1.00 59.16 109 A 1 
ATOM 814  N N   . SER A 1 110 ? -6.377  -13.950 12.153  1.00 79.87 110 A 1 
ATOM 815  C CA  . SER A 1 110 ? -6.204  -14.313 10.743  1.00 81.95 110 A 1 
ATOM 816  C C   . SER A 1 110 ? -4.742  -14.114 10.323  1.00 84.37 110 A 1 
ATOM 817  O O   . SER A 1 110 ? -4.010  -13.321 10.915  1.00 81.80 110 A 1 
ATOM 818  C CB  . SER A 1 110 ? -7.211  -13.586 9.835   1.00 76.11 110 A 1 
ATOM 819  O OG  . SER A 1 110 ? -6.665  -12.472 9.165   1.00 67.61 110 A 1 
ATOM 820  N N   . THR A 1 111 ? -4.292  -14.864 9.310   1.00 79.76 111 A 1 
ATOM 821  C CA  . THR A 1 111 ? -2.922  -14.732 8.786   1.00 81.18 111 A 1 
ATOM 822  C C   . THR A 1 111 ? -2.698  -13.351 8.171   1.00 84.07 111 A 1 
ATOM 823  O O   . THR A 1 111 ? -1.611  -12.788 8.253   1.00 82.11 111 A 1 
ATOM 824  C CB  . THR A 1 111 ? -2.652  -15.818 7.737   1.00 76.61 111 A 1 
ATOM 825  O OG1 . THR A 1 111 ? -2.974  -17.092 8.258   1.00 68.29 111 A 1 
ATOM 826  C CG2 . THR A 1 111 ? -1.188  -15.881 7.318   1.00 67.90 111 A 1 
ATOM 827  N N   . GLU A 1 112 ? -3.742  -12.775 7.599   1.00 81.48 112 A 1 
ATOM 828  C CA  . GLU A 1 112 ? -3.715  -11.479 6.927   1.00 82.94 112 A 1 
ATOM 829  C C   . GLU A 1 112 ? -3.666  -10.324 7.939   1.00 85.86 112 A 1 
ATOM 830  O O   . GLU A 1 112 ? -2.859  -9.408  7.779   1.00 85.63 112 A 1 
ATOM 831  C CB  . GLU A 1 112 ? -4.930  -11.353 6.000   1.00 81.06 112 A 1 
ATOM 832  C CG  . GLU A 1 112 ? -5.062  -12.478 4.955   1.00 76.03 112 A 1 
ATOM 833  C CD  . GLU A 1 112 ? -5.618  -13.809 5.499   1.00 71.50 112 A 1 
ATOM 834  O OE1 . GLU A 1 112 ? -5.504  -14.827 4.777   1.00 62.70 112 A 1 
ATOM 835  O OE2 . GLU A 1 112 ? -6.140  -13.838 6.639   1.00 63.05 112 A 1 
ATOM 836  N N   . GLU A 1 113 ? -4.440  -10.401 9.036   1.00 86.73 113 A 1 
ATOM 837  C CA  . GLU A 1 113 ? -4.327  -9.444  10.151  1.00 88.68 113 A 1 
ATOM 838  C C   . GLU A 1 113 ? -2.910  -9.444  10.724  1.00 90.09 113 A 1 
ATOM 839  O O   . GLU A 1 113 ? -2.359  -8.382  11.015  1.00 89.16 113 A 1 
ATOM 840  C CB  . GLU A 1 113 ? -5.324  -9.782  11.271  1.00 86.80 113 A 1 
ATOM 841  C CG  . GLU A 1 113 ? -6.773  -9.417  10.925  1.00 83.24 113 A 1 
ATOM 842  C CD  . GLU A 1 113 ? -7.753  -9.829  12.035  1.00 84.19 113 A 1 
ATOM 843  O OE1 . GLU A 1 113 ? -8.662  -9.032  12.352  1.00 74.35 113 A 1 
ATOM 844  O OE2 . GLU A 1 113 ? -7.609  -10.963 12.557  1.00 77.21 113 A 1 
ATOM 845  N N   . HIS A 1 114 ? -2.283  -10.621 10.820  1.00 91.70 114 A 1 
ATOM 846  C CA  . HIS A 1 114 ? -0.908  -10.721 11.290  1.00 91.93 114 A 1 
ATOM 847  C C   . HIS A 1 114 ? 0.078   -9.978  10.373  1.00 93.03 114 A 1 
ATOM 848  O O   . HIS A 1 114 ? 0.950   -9.276  10.874  1.00 92.44 114 A 1 
ATOM 849  C CB  . HIS A 1 114 ? -0.533  -12.189 11.458  1.00 90.28 114 A 1 
ATOM 850  C CG  . HIS A 1 114 ? 0.763   -12.355 12.199  1.00 80.38 114 A 1 
ATOM 851  N ND1 . HIS A 1 114 ? 0.985   -12.019 13.515  1.00 68.22 114 A 1 
ATOM 852  C CD2 . HIS A 1 114 ? 1.930   -12.851 11.694  1.00 68.09 114 A 1 
ATOM 853  C CE1 . HIS A 1 114 ? 2.264   -12.313 13.796  1.00 62.78 114 A 1 
ATOM 854  N NE2 . HIS A 1 114 ? 2.873   -12.829 12.724  1.00 65.35 114 A 1 
ATOM 855  N N   . CYS A 1 115 ? -0.090  -10.026 9.049   1.00 92.55 115 A 1 
ATOM 856  C CA  . CYS A 1 115 ? 0.724   -9.236  8.115   1.00 93.10 115 A 1 
ATOM 857  C C   . CYS A 1 115 ? 0.613   -7.723  8.370   1.00 94.31 115 A 1 
ATOM 858  O O   . CYS A 1 115 ? 1.615   -7.010  8.283   1.00 93.77 115 A 1 
ATOM 859  C CB  . CYS A 1 115 ? 0.314   -9.550  6.667   1.00 91.31 115 A 1 
ATOM 860  S SG  . CYS A 1 115 ? 0.816   -11.229 6.211   1.00 77.68 115 A 1 
ATOM 861  N N   . PHE A 1 116 ? -0.577  -7.233  8.721   1.00 94.54 116 A 1 
ATOM 862  C CA  . PHE A 1 116 ? -0.770  -5.835  9.112   1.00 95.24 116 A 1 
ATOM 863  C C   . PHE A 1 116 ? -0.085  -5.520  10.449  1.00 95.80 116 A 1 
ATOM 864  O O   . PHE A 1 116 ? 0.565   -4.481  10.574  1.00 95.67 116 A 1 
ATOM 865  C CB  . PHE A 1 116 ? -2.266  -5.515  9.162   1.00 94.96 116 A 1 
ATOM 866  C CG  . PHE A 1 116 ? -2.593  -4.149  9.729   1.00 95.27 116 A 1 
ATOM 867  C CD1 . PHE A 1 116 ? -2.969  -4.019  11.080  1.00 93.95 116 A 1 
ATOM 868  C CD2 . PHE A 1 116 ? -2.506  -3.008  8.915   1.00 94.31 116 A 1 
ATOM 869  C CE1 . PHE A 1 116 ? -3.267  -2.753  11.610  1.00 93.78 116 A 1 
ATOM 870  C CE2 . PHE A 1 116 ? -2.804  -1.742  9.446   1.00 93.61 116 A 1 
ATOM 871  C CZ  . PHE A 1 116 ? -3.188  -1.613  10.794  1.00 94.20 116 A 1 
ATOM 872  N N   . PHE A 1 117 ? -0.171  -6.423  11.426  1.00 94.76 117 A 1 
ATOM 873  C CA  . PHE A 1 117 ? 0.485   -6.240  12.720  1.00 95.17 117 A 1 
ATOM 874  C C   . PHE A 1 117 ? 2.005   -6.192  12.580  1.00 95.82 117 A 1 
ATOM 875  O O   . PHE A 1 117 ? 2.638   -5.313  13.164  1.00 95.65 117 A 1 
ATOM 876  C CB  . PHE A 1 117 ? 0.074   -7.348  13.699  1.00 94.20 117 A 1 
ATOM 877  C CG  . PHE A 1 117 ? -1.414  -7.512  13.958  1.00 93.63 117 A 1 
ATOM 878  C CD1 . PHE A 1 117 ? -2.344  -6.502  13.653  1.00 90.77 117 A 1 
ATOM 879  C CD2 . PHE A 1 117 ? -1.869  -8.723  14.521  1.00 90.38 117 A 1 
ATOM 880  C CE1 . PHE A 1 117 ? -3.713  -6.706  13.880  1.00 89.24 117 A 1 
ATOM 881  C CE2 . PHE A 1 117 ? -3.236  -8.924  14.752  1.00 88.88 117 A 1 
ATOM 882  C CZ  . PHE A 1 117 ? -4.161  -7.919  14.425  1.00 89.21 117 A 1 
ATOM 883  N N   . GLU A 1 118 ? 2.592   -7.069  11.767  1.00 95.73 118 A 1 
ATOM 884  C CA  . GLU A 1 118 ? 4.019   -7.044  11.443  1.00 95.81 118 A 1 
ATOM 885  C C   . GLU A 1 118 ? 4.413   -5.737  10.746  1.00 96.44 118 A 1 
ATOM 886  O O   . GLU A 1 118 ? 5.398   -5.113  11.130  1.00 96.07 118 A 1 
ATOM 887  C CB  . GLU A 1 118 ? 4.400   -8.226  10.534  1.00 94.80 118 A 1 
ATOM 888  C CG  . GLU A 1 118 ? 4.385   -9.589  11.237  1.00 91.79 118 A 1 
ATOM 889  C CD  . GLU A 1 118 ? 4.909   -10.722 10.335  1.00 90.19 118 A 1 
ATOM 890  O OE1 . GLU A 1 118 ? 5.182   -11.821 10.861  1.00 82.10 118 A 1 
ATOM 891  O OE2 . GLU A 1 118 ? 5.137   -10.524 9.116   1.00 84.01 118 A 1 
ATOM 892  N N   . ALA A 1 119 ? 3.643   -5.272  9.762   1.00 96.55 119 A 1 
ATOM 893  C CA  . ALA A 1 119 ? 3.948   -4.019  9.076   1.00 97.10 119 A 1 
ATOM 894  C C   . ALA A 1 119 ? 3.867   -2.812  10.026  1.00 97.58 119 A 1 
ATOM 895  O O   . ALA A 1 119 ? 4.768   -1.969  10.037  1.00 97.37 119 A 1 
ATOM 896  C CB  . ALA A 1 119 ? 3.008   -3.870  7.885   1.00 96.83 119 A 1 
ATOM 897  N N   . LEU A 1 120 ? 2.839   -2.740  10.879  1.00 97.44 120 A 1 
ATOM 898  C CA  . LEU A 1 120 ? 2.729   -1.673  11.872  1.00 97.74 120 A 1 
ATOM 899  C C   . LEU A 1 120 ? 3.875   -1.740  12.894  1.00 97.82 120 A 1 
ATOM 900  O O   . LEU A 1 120 ? 4.544   -0.735  13.145  1.00 97.46 120 A 1 
ATOM 901  C CB  . LEU A 1 120 ? 1.331   -1.739  12.519  1.00 97.64 120 A 1 
ATOM 902  C CG  . LEU A 1 120 ? 1.067   -0.654  13.583  1.00 96.91 120 A 1 
ATOM 903  C CD1 . LEU A 1 120 ? 1.336   0.766   13.079  1.00 95.08 120 A 1 
ATOM 904  C CD2 . LEU A 1 120 ? -0.400  -0.714  14.018  1.00 95.32 120 A 1 
ATOM 905  N N   . SER A 1 121 ? 4.133   -2.931  13.452  1.00 97.35 121 A 1 
ATOM 906  C CA  . SER A 1 121 ? 5.108   -3.137  14.528  1.00 97.03 121 A 1 
ATOM 907  C C   . SER A 1 121 ? 6.559   -3.055  14.063  1.00 97.22 121 A 1 
ATOM 908  O O   . SER A 1 121 ? 7.407   -2.514  14.777  1.00 96.24 121 A 1 
ATOM 909  C CB  . SER A 1 121 ? 4.860   -4.504  15.172  1.00 95.35 121 A 1 
ATOM 910  O OG  . SER A 1 121 ? 5.639   -4.671  16.341  1.00 82.44 121 A 1 
ATOM 911  N N   . ASP A 1 122 ? 6.869   -3.614  12.899  1.00 97.25 122 A 1 
ATOM 912  C CA  . ASP A 1 122 ? 8.246   -3.822  12.449  1.00 97.04 122 A 1 
ATOM 913  C C   . ASP A 1 122 ? 8.651   -2.925  11.276  1.00 97.42 122 A 1 
ATOM 914  O O   . ASP A 1 122 ? 9.842   -2.800  11.017  1.00 96.43 122 A 1 
ATOM 915  C CB  . ASP A 1 122 ? 8.493   -5.317  12.163  1.00 95.91 122 A 1 
ATOM 916  C CG  . ASP A 1 122 ? 8.364   -6.205  13.409  1.00 93.95 122 A 1 
ATOM 917  O OD1 . ASP A 1 122 ? 8.713   -5.722  14.525  1.00 90.40 122 A 1 
ATOM 918  O OD2 . ASP A 1 122 ? 7.990   -7.382  13.251  1.00 89.15 122 A 1 
ATOM 919  N N   . THR A 1 123 ? 7.710   -2.231  10.625  1.00 97.43 123 A 1 
ATOM 920  C CA  . THR A 1 123 ? 8.006   -1.260  9.557   1.00 97.94 123 A 1 
ATOM 921  C C   . THR A 1 123 ? 7.680   0.170   9.985   1.00 98.21 123 A 1 
ATOM 922  O O   . THR A 1 123 ? 8.584   0.998   10.108  1.00 97.81 123 A 1 
ATOM 923  C CB  . THR A 1 123 ? 7.301   -1.617  8.230   1.00 97.59 123 A 1 
ATOM 924  O OG1 . THR A 1 123 ? 7.577   -2.941  7.851   1.00 94.56 123 A 1 
ATOM 925  C CG2 . THR A 1 123 ? 7.744   -0.702  7.093   1.00 94.78 123 A 1 
ATOM 926  N N   . TYR A 1 124 ? 6.406   0.488   10.240  1.00 98.28 124 A 1 
ATOM 927  C CA  . TYR A 1 124 ? 5.979   1.885   10.384  1.00 98.41 124 A 1 
ATOM 928  C C   . TYR A 1 124 ? 6.387   2.508   11.720  1.00 98.45 124 A 1 
ATOM 929  O O   . TYR A 1 124 ? 6.895   3.634   11.725  1.00 98.11 124 A 1 
ATOM 930  C CB  . TYR A 1 124 ? 4.467   2.011   10.136  1.00 98.26 124 A 1 
ATOM 931  C CG  . TYR A 1 124 ? 4.008   1.477   8.788   1.00 98.12 124 A 1 
ATOM 932  C CD1 . TYR A 1 124 ? 4.645   1.900   7.602   1.00 97.02 124 A 1 
ATOM 933  C CD2 . TYR A 1 124 ? 2.973   0.526   8.717   1.00 96.88 124 A 1 
ATOM 934  C CE1 . TYR A 1 124 ? 4.281   1.341   6.363   1.00 96.26 124 A 1 
ATOM 935  C CE2 . TYR A 1 124 ? 2.605   -0.033  7.478   1.00 96.32 124 A 1 
ATOM 936  C CZ  . TYR A 1 124 ? 3.273   0.361   6.301   1.00 96.59 124 A 1 
ATOM 937  O OH  . TYR A 1 124 ? 2.961   -0.217  5.115   1.00 94.90 124 A 1 
ATOM 938  N N   . LEU A 1 125 ? 6.233   1.790   12.840  1.00 98.31 125 A 1 
ATOM 939  C CA  . LEU A 1 125 ? 6.698   2.275   14.143  1.00 98.33 125 A 1 
ATOM 940  C C   . LEU A 1 125 ? 8.229   2.451   14.177  1.00 98.32 125 A 1 
ATOM 941  O O   . LEU A 1 125 ? 8.662   3.564   14.492  1.00 98.02 125 A 1 
ATOM 942  C CB  . LEU A 1 125 ? 6.178   1.394   15.300  1.00 98.17 125 A 1 
ATOM 943  C CG  . LEU A 1 125 ? 4.657   1.433   15.521  1.00 97.59 125 A 1 
ATOM 944  C CD1 . LEU A 1 125 ? 4.278   0.436   16.616  1.00 96.37 125 A 1 
ATOM 945  C CD2 . LEU A 1 125 ? 4.166   2.816   15.956  1.00 96.19 125 A 1 
ATOM 946  N N   . PRO A 1 126 ? 9.060   1.467   13.765  1.00 98.41 126 A 1 
ATOM 947  C CA  . PRO A 1 126 ? 10.512  1.662   13.700  1.00 98.33 126 A 1 
ATOM 948  C C   . PRO A 1 126 ? 10.951  2.799   12.778  1.00 98.42 126 A 1 
ATOM 949  O O   . PRO A 1 126 ? 11.918  3.497   13.092  1.00 98.07 126 A 1 
ATOM 950  C CB  . PRO A 1 126 ? 11.085  0.324   13.223  1.00 97.84 126 A 1 
ATOM 951  C CG  . PRO A 1 126 ? 10.057  -0.675  13.741  1.00 96.67 126 A 1 
ATOM 952  C CD  . PRO A 1 126 ? 8.747   0.072   13.528  1.00 97.94 126 A 1 
ATOM 953  N N   . LEU A 1 127 ? 10.254  3.039   11.667  1.00 98.36 127 A 1 
ATOM 954  C CA  . LEU A 1 127 ? 10.547  4.159   10.774  1.00 98.39 127 A 1 
ATOM 955  C C   . LEU A 1 127 ? 10.296  5.510   11.468  1.00 98.49 127 A 1 
ATOM 956  O O   . LEU A 1 127 ? 11.136  6.410   11.381  1.00 98.21 127 A 1 
ATOM 957  C CB  . LEU A 1 127 ? 9.724   3.997   9.482   1.00 97.98 127 A 1 
ATOM 958  C CG  . LEU A 1 127 ? 9.991   5.076   8.418   1.00 94.30 127 A 1 
ATOM 959  C CD1 . LEU A 1 127 ? 11.448  5.073   7.940   1.00 92.67 127 A 1 
ATOM 960  C CD2 . LEU A 1 127 ? 9.090   4.832   7.206   1.00 92.86 127 A 1 
ATOM 961  N N   . LEU A 1 128 ? 9.197   5.645   12.202  1.00 98.39 128 A 1 
ATOM 962  C CA  . LEU A 1 128 ? 8.917   6.838   13.009  1.00 98.28 128 A 1 
ATOM 963  C C   . LEU A 1 128 ? 9.925   7.011   14.155  1.00 98.08 128 A 1 
ATOM 964  O O   . LEU A 1 128 ? 10.385  8.129   14.394  1.00 97.52 128 A 1 
ATOM 965  C CB  . LEU A 1 128 ? 7.478   6.772   13.546  1.00 98.11 128 A 1 
ATOM 966  C CG  . LEU A 1 128 ? 6.380   6.953   12.480  1.00 97.53 128 A 1 
ATOM 967  C CD1 . LEU A 1 128 ? 5.013   6.797   13.146  1.00 96.50 128 A 1 
ATOM 968  C CD2 . LEU A 1 128 ? 6.437   8.339   11.824  1.00 96.57 128 A 1 
ATOM 969  N N   . GLU A 1 129 ? 10.346  5.924   14.802  1.00 98.25 129 A 1 
ATOM 970  C CA  . GLU A 1 129 ? 11.418  5.967   15.807  1.00 98.02 129 A 1 
ATOM 971  C C   . GLU A 1 129 ? 12.749  6.458   15.208  1.00 98.06 129 A 1 
ATOM 972  O O   . GLU A 1 129 ? 13.498  7.173   15.877  1.00 97.51 129 A 1 
ATOM 973  C CB  . GLU A 1 129 ? 11.671  4.581   16.413  1.00 97.61 129 A 1 
ATOM 974  C CG  . GLU A 1 129 ? 10.567  4.019   17.322  1.00 95.74 129 A 1 
ATOM 975  C CD  . GLU A 1 129 ? 11.026  2.641   17.812  1.00 94.36 129 A 1 
ATOM 976  O OE1 . GLU A 1 129 ? 11.636  2.585   18.901  1.00 87.40 129 A 1 
ATOM 977  O OE2 . GLU A 1 129 ? 10.903  1.662   17.045  1.00 88.75 129 A 1 
ATOM 978  N N   . VAL A 1 130 ? 13.072  6.090   13.960  1.00 98.37 130 A 1 
ATOM 979  C CA  . VAL A 1 130 ? 14.241  6.625   13.242  1.00 98.50 130 A 1 
ATOM 980  C C   . VAL A 1 130 ? 14.106  8.134   13.065  1.00 98.54 130 A 1 
ATOM 981  O O   . VAL A 1 130 ? 15.050  8.859   13.380  1.00 98.29 130 A 1 
ATOM 982  C CB  . VAL A 1 130 ? 14.459  5.924   11.886  1.00 98.31 130 A 1 
ATOM 983  C CG1 . VAL A 1 130 ? 15.486  6.647   11.000  1.00 97.24 130 A 1 
ATOM 984  C CG2 . VAL A 1 130 ? 14.959  4.493   12.089  1.00 97.41 130 A 1 
ATOM 985  N N   . PHE A 1 131 ? 12.944  8.626   12.629  1.00 98.40 131 A 1 
ATOM 986  C CA  . PHE A 1 131 ? 12.721  10.064  12.471  1.00 98.36 131 A 1 
ATOM 987  C C   . PHE A 1 131 ? 12.854  10.813  13.799  1.00 98.12 131 A 1 
ATOM 988  O O   . PHE A 1 131 ? 13.497  11.863  13.838  1.00 97.57 131 A 1 
ATOM 989  C CB  . PHE A 1 131 ? 11.347  10.329  11.845  1.00 98.31 131 A 1 
ATOM 990  C CG  . PHE A 1 131 ? 11.085  9.715   10.481  1.00 98.41 131 A 1 
ATOM 991  C CD1 . PHE A 1 131 ? 12.131  9.267   9.648   1.00 97.58 131 A 1 
ATOM 992  C CD2 . PHE A 1 131 ? 9.753   9.613   10.030  1.00 97.50 131 A 1 
ATOM 993  C CE1 . PHE A 1 131 ? 11.848  8.706   8.393   1.00 97.33 131 A 1 
ATOM 994  C CE2 . PHE A 1 131 ? 9.471   9.060   8.773   1.00 97.28 131 A 1 
ATOM 995  C CZ  . PHE A 1 131 ? 10.517  8.599   7.954   1.00 97.67 131 A 1 
ATOM 996  N N   . ASP A 1 132 ? 12.320  10.252  14.880  1.00 98.15 132 A 1 
ATOM 997  C CA  . ASP A 1 132 ? 12.436  10.813  16.225  1.00 97.69 132 A 1 
ATOM 998  C C   . ASP A 1 132 ? 13.892  10.924  16.687  1.00 97.78 132 A 1 
ATOM 999  O O   . ASP A 1 132 ? 14.294  11.965  17.215  1.00 97.19 132 A 1 
ATOM 1000 C CB  . ASP A 1 132 ? 11.671  9.923   17.214  1.00 96.92 132 A 1 
ATOM 1001 C CG  . ASP A 1 132 ? 10.158  10.096  17.192  1.00 94.58 132 A 1 
ATOM 1002 O OD1 . ASP A 1 132 ? 9.669   11.180  16.820  1.00 91.23 132 A 1 
ATOM 1003 O OD2 . ASP A 1 132 ? 9.484   9.235   17.794  1.00 90.91 132 A 1 
ATOM 1004 N N   . ARG A 1 133 ? 14.706  9.872   16.476  1.00 98.13 133 A 1 
ATOM 1005 C CA  . ARG A 1 133 ? 16.131  9.877   16.853  1.00 98.18 133 A 1 
ATOM 1006 C C   . ARG A 1 133 ? 16.939  10.857  16.010  1.00 98.32 133 A 1 
ATOM 1007 O O   . ARG A 1 133 ? 17.714  11.629  16.568  1.00 97.99 133 A 1 
ATOM 1008 C CB  . ARG A 1 133 ? 16.716  8.458   16.754  1.00 97.99 133 A 1 
ATOM 1009 C CG  . ARG A 1 133 ? 16.216  7.541   17.889  1.00 96.91 133 A 1 
ATOM 1010 C CD  . ARG A 1 133 ? 16.973  6.207   17.912  1.00 95.79 133 A 1 
ATOM 1011 N NE  . ARG A 1 133 ? 16.780  5.424   16.675  1.00 91.71 133 A 1 
ATOM 1012 C CZ  . ARG A 1 133 ? 15.829  4.538   16.428  1.00 91.34 133 A 1 
ATOM 1013 N NH1 . ARG A 1 133 ? 14.895  4.241   17.284  1.00 82.29 133 A 1 
ATOM 1014 N NH2 . ARG A 1 133 ? 15.818  3.920   15.285  1.00 84.41 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? 16.724  10.887  14.696  1.00 97.91 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? 17.406  11.828  13.801  1.00 97.88 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? 17.050  13.282  14.129  1.00 97.69 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? 17.931  14.140  14.146  1.00 97.28 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? 17.045  11.507  12.342  1.00 98.10 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? 17.602  10.177  11.804  1.00 97.81 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? 17.009  9.913   10.422  1.00 96.93 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? 19.126  10.182  11.679  1.00 96.87 134 A 1 
ATOM 1023 N N   . GLU A 1 135 ? 15.782  13.560  14.417  1.00 97.92 135 A 1 
ATOM 1024 C CA  . GLU A 1 135 ? 15.334  14.903  14.802  1.00 97.48 135 A 1 
ATOM 1025 C C   . GLU A 1 135 ? 15.904  15.329  16.162  1.00 97.46 135 A 1 
ATOM 1026 O O   . GLU A 1 135 ? 16.398  16.448  16.283  1.00 96.41 135 A 1 
ATOM 1027 C CB  . GLU A 1 135 ? 13.798  14.934  14.813  1.00 96.32 135 A 1 
ATOM 1028 C CG  . GLU A 1 135 ? 13.207  16.332  15.047  1.00 89.92 135 A 1 
ATOM 1029 C CD  . GLU A 1 135 ? 13.341  17.302  13.860  1.00 88.01 135 A 1 
ATOM 1030 O OE1 . GLU A 1 135 ? 12.993  18.492  14.040  1.00 78.68 135 A 1 
ATOM 1031 O OE2 . GLU A 1 135 ? 13.643  16.892  12.720  1.00 80.75 135 A 1 
ATOM 1032 N N   . LYS A 1 136 ? 15.884  14.431  17.157  1.00 97.32 136 A 1 
ATOM 1033 C CA  . LYS A 1 136 ? 16.458  14.667  18.493  1.00 97.32 136 A 1 
ATOM 1034 C C   . LYS A 1 136 ? 17.948  14.996  18.424  1.00 97.41 136 A 1 
ATOM 1035 O O   . LYS A 1 136 ? 18.411  15.881  19.137  1.00 96.34 136 A 1 
ATOM 1036 C CB  . LYS A 1 136 ? 16.205  13.425  19.360  1.00 96.77 136 A 1 
ATOM 1037 C CG  . LYS A 1 136 ? 16.782  13.564  20.774  1.00 91.21 136 A 1 
ATOM 1038 C CD  . LYS A 1 136 ? 16.582  12.273  21.571  1.00 86.19 136 A 1 
ATOM 1039 C CE  . LYS A 1 136 ? 17.279  12.405  22.924  1.00 75.39 136 A 1 
ATOM 1040 N NZ  . LYS A 1 136 ? 17.203  11.141  23.698  1.00 67.91 136 A 1 
ATOM 1041 N N   . ASP A 1 137 ? 18.678  14.296  17.558  1.00 97.26 137 A 1 
ATOM 1042 C CA  . ASP A 1 137 ? 20.123  14.474  17.376  1.00 97.46 137 A 1 
ATOM 1043 C C   . ASP A 1 137 ? 20.467  15.564  16.341  1.00 97.49 137 A 1 
ATOM 1044 O O   . ASP A 1 137 ? 21.631  15.725  15.970  1.00 96.05 137 A 1 
ATOM 1045 C CB  . ASP A 1 137 ? 20.750  13.121  17.015  1.00 97.30 137 A 1 
ATOM 1046 C CG  . ASP A 1 137 ? 20.609  12.040  18.093  1.00 96.79 137 A 1 
ATOM 1047 O OD1 . ASP A 1 137 ? 20.274  12.343  19.260  1.00 94.00 137 A 1 
ATOM 1048 O OD2 . ASP A 1 137 ? 20.863  10.869  17.729  1.00 94.09 137 A 1 
ATOM 1049 N N   . HIS A 1 138 ? 19.467  16.307  15.863  1.00 97.49 138 A 1 
ATOM 1050 C CA  . HIS A 1 138 ? 19.603  17.355  14.848  1.00 97.17 138 A 1 
ATOM 1051 C C   . HIS A 1 138 ? 20.269  16.895  13.536  1.00 96.88 138 A 1 
ATOM 1052 O O   . HIS A 1 138 ? 20.879  17.701  12.822  1.00 95.03 138 A 1 
ATOM 1053 C CB  . HIS A 1 138 ? 20.245  18.608  15.465  1.00 96.86 138 A 1 
ATOM 1054 C CG  . HIS A 1 138 ? 19.485  19.131  16.660  1.00 95.62 138 A 1 
ATOM 1055 N ND1 . HIS A 1 138 ? 18.194  19.598  16.652  1.00 81.77 138 A 1 
ATOM 1056 C CD2 . HIS A 1 138 ? 19.941  19.222  17.942  1.00 83.57 138 A 1 
ATOM 1057 C CE1 . HIS A 1 138 ? 17.877  19.967  17.901  1.00 86.74 138 A 1 
ATOM 1058 N NE2 . HIS A 1 138 ? 18.913  19.771  18.723  1.00 88.85 138 A 1 
ATOM 1059 N N   . ILE A 1 139 ? 20.122  15.619  13.185  1.00 97.14 139 A 1 
ATOM 1060 C CA  . ILE A 1 139 ? 20.632  15.062  11.931  1.00 97.28 139 A 1 
ATOM 1061 C C   . ILE A 1 139 ? 19.651  15.397  10.795  1.00 97.10 139 A 1 
ATOM 1062 O O   . ILE A 1 139 ? 18.469  15.052  10.877  1.00 96.12 139 A 1 
ATOM 1063 C CB  . ILE A 1 139 ? 20.879  13.545  12.055  1.00 97.22 139 A 1 
ATOM 1064 C CG1 . ILE A 1 139 ? 21.854  13.195  13.205  1.00 95.65 139 A 1 
ATOM 1065 C CG2 . ILE A 1 139 ? 21.390  12.954  10.734  1.00 95.99 139 A 1 
ATOM 1066 C CD1 . ILE A 1 139 ? 23.248  13.830  13.116  1.00 88.96 139 A 1 
ATOM 1067 N N   . PRO A 1 140 ? 20.100  16.069  9.719   1.00 96.73 140 A 1 
ATOM 1068 C CA  . PRO A 1 140 ? 19.227  16.387  8.598   1.00 96.12 140 A 1 
ATOM 1069 C C   . PRO A 1 140 ? 18.854  15.118  7.825   1.00 96.61 140 A 1 
ATOM 1070 O O   . PRO A 1 140 ? 19.725  14.355  7.412   1.00 95.75 140 A 1 
ATOM 1071 C CB  . PRO A 1 140 ? 20.017  17.378  7.742   1.00 94.24 140 A 1 
ATOM 1072 C CG  . PRO A 1 140 ? 21.475  16.996  8.005   1.00 91.50 140 A 1 
ATOM 1073 C CD  . PRO A 1 140 ? 21.457  16.533  9.460   1.00 95.25 140 A 1 
ATOM 1074 N N   . PHE A 1 141 ? 17.564  14.936  7.552   1.00 96.71 141 A 1 
ATOM 1075 C CA  . PHE A 1 141 ? 17.074  13.861  6.695   1.00 97.13 141 A 1 
ATOM 1076 C C   . PHE A 1 141 ? 15.964  14.350  5.768   1.00 97.01 141 A 1 
ATOM 1077 O O   . PHE A 1 141 ? 15.256  15.315  6.078   1.00 96.13 141 A 1 
ATOM 1078 C CB  . PHE A 1 141 ? 16.639  12.656  7.539   1.00 97.09 141 A 1 
ATOM 1079 C CG  . PHE A 1 141 ? 15.391  12.866  8.375   1.00 97.84 141 A 1 
ATOM 1080 C CD1 . PHE A 1 141 ? 15.479  13.476  9.644   1.00 97.00 141 A 1 
ATOM 1081 C CD2 . PHE A 1 141 ? 14.148  12.414  7.902   1.00 97.09 141 A 1 
ATOM 1082 C CE1 . PHE A 1 141 ? 14.332  13.614  10.438  1.00 96.67 141 A 1 
ATOM 1083 C CE2 . PHE A 1 141 ? 13.000  12.553  8.699   1.00 96.63 141 A 1 
ATOM 1084 C CZ  . PHE A 1 141 ? 13.089  13.146  9.971   1.00 97.01 141 A 1 
ATOM 1085 N N   . ARG A 1 142 ? 15.844  13.700  4.609   1.00 97.63 142 A 1 
ATOM 1086 C CA  . ARG A 1 142 ? 14.799  13.913  3.598   1.00 97.58 142 A 1 
ATOM 1087 C C   . ARG A 1 142 ? 14.385  12.575  3.010   1.00 97.91 142 A 1 
ATOM 1088 O O   . ARG A 1 142 ? 15.238  11.823  2.547   1.00 96.99 142 A 1 
ATOM 1089 C CB  . ARG A 1 142 ? 15.297  14.836  2.475   1.00 96.55 142 A 1 
ATOM 1090 C CG  . ARG A 1 142 ? 15.537  16.285  2.904   1.00 93.14 142 A 1 
ATOM 1091 C CD  . ARG A 1 142 ? 14.236  16.941  3.356   1.00 91.21 142 A 1 
ATOM 1092 N NE  . ARG A 1 142 ? 14.427  18.363  3.610   1.00 87.98 142 A 1 
ATOM 1093 C CZ  . ARG A 1 142 ? 14.788  18.917  4.745   1.00 85.27 142 A 1 
ATOM 1094 N NH1 . ARG A 1 142 ? 15.064  18.227  5.821   1.00 74.82 142 A 1 
ATOM 1095 N NH2 . ARG A 1 142 ? 14.872  20.207  4.796   1.00 77.31 142 A 1 
ATOM 1096 N N   . LEU A 1 143 ? 13.090  12.297  3.029   1.00 97.85 143 A 1 
ATOM 1097 C CA  . LEU A 1 143 ? 12.540  11.031  2.554   1.00 97.99 143 A 1 
ATOM 1098 C C   . LEU A 1 143 ? 11.166  11.261  1.920   1.00 98.12 143 A 1 
ATOM 1099 O O   . LEU A 1 143 ? 10.336  11.973  2.474   1.00 97.43 143 A 1 
ATOM 1100 C CB  . LEU A 1 143 ? 12.523  10.049  3.744   1.00 97.24 143 A 1 
ATOM 1101 C CG  . LEU A 1 143 ? 12.009  8.641   3.407   1.00 96.11 143 A 1 
ATOM 1102 C CD1 . LEU A 1 143 ? 12.814  7.586   4.157   1.00 91.04 143 A 1 
ATOM 1103 C CD2 . LEU A 1 143 ? 10.537  8.474   3.799   1.00 91.06 143 A 1 
ATOM 1104 N N   . GLY A 1 144 ? 10.925  10.651  0.757   1.00 98.13 144 A 1 
ATOM 1105 C CA  . GLY A 1 144 ? 9.595   10.523  0.176   1.00 98.24 144 A 1 
ATOM 1106 C C   . GLY A 1 144 ? 8.909   9.260   0.696   1.00 98.48 144 A 1 
ATOM 1107 O O   . GLY A 1 144 ? 9.552   8.226   0.846   1.00 98.16 144 A 1 
ATOM 1108 N N   . ILE A 1 145 ? 7.618   9.314   0.961   1.00 98.38 145 A 1 
ATOM 1109 C CA  . ILE A 1 145 ? 6.828   8.130   1.292   1.00 98.46 145 A 1 
ATOM 1110 C C   . ILE A 1 145 ? 5.480   8.186   0.581   1.00 98.44 145 A 1 
ATOM 1111 O O   . ILE A 1 145 ? 4.764   9.179   0.668   1.00 97.93 145 A 1 
ATOM 1112 C CB  . ILE A 1 145 ? 6.735   7.920   2.822   1.00 98.13 145 A 1 
ATOM 1113 C CG1 . ILE A 1 145 ? 6.070   6.566   3.145   1.00 93.14 145 A 1 
ATOM 1114 C CG2 . ILE A 1 145 ? 6.039   9.087   3.541   1.00 93.05 145 A 1 
ATOM 1115 C CD1 . ILE A 1 145 ? 6.289   6.112   4.594   1.00 90.64 145 A 1 
ATOM 1116 N N   . SER A 1 146 ? 5.143   7.137   -0.149  1.00 98.43 146 A 1 
ATOM 1117 C CA  . SER A 1 146 ? 3.824   6.963   -0.749  1.00 98.35 146 A 1 
ATOM 1118 C C   . SER A 1 146 ? 2.969   6.114   0.172   1.00 98.30 146 A 1 
ATOM 1119 O O   . SER A 1 146 ? 3.391   5.023   0.534   1.00 97.48 146 A 1 
ATOM 1120 C CB  . SER A 1 146 ? 3.944   6.294   -2.117  1.00 97.71 146 A 1 
ATOM 1121 O OG  . SER A 1 146 ? 2.656   6.095   -2.660  1.00 90.79 146 A 1 
ATOM 1122 N N   . PHE A 1 147 ? 1.774   6.582   0.522   1.00 98.00 147 A 1 
ATOM 1123 C CA  . PHE A 1 147 ? 0.781   5.783   1.239   1.00 97.82 147 A 1 
ATOM 1124 C C   . PHE A 1 147 ? -0.354  5.387   0.306   1.00 97.55 147 A 1 
ATOM 1125 O O   . PHE A 1 147 ? -0.993  6.252   -0.305  1.00 96.45 147 A 1 
ATOM 1126 C CB  . PHE A 1 147 ? 0.243   6.541   2.454   1.00 97.46 147 A 1 
ATOM 1127 C CG  . PHE A 1 147 ? 1.198   6.575   3.627   1.00 97.76 147 A 1 
ATOM 1128 C CD1 . PHE A 1 147 ? 1.268   5.481   4.509   1.00 96.69 147 A 1 
ATOM 1129 C CD2 . PHE A 1 147 ? 2.018   7.696   3.836   1.00 96.76 147 A 1 
ATOM 1130 C CE1 . PHE A 1 147 ? 2.153   5.507   5.597   1.00 96.49 147 A 1 
ATOM 1131 C CE2 . PHE A 1 147 ? 2.906   7.721   4.924   1.00 96.50 147 A 1 
ATOM 1132 C CZ  . PHE A 1 147 ? 2.974   6.627   5.803   1.00 96.84 147 A 1 
ATOM 1133 N N   . SER A 1 148 ? -0.653  4.082   0.242   1.00 97.51 148 A 1 
ATOM 1134 C CA  . SER A 1 148 ? -1.862  3.638   -0.443  1.00 97.20 148 A 1 
ATOM 1135 C C   . SER A 1 148 ? -3.108  4.019   0.370   1.00 97.36 148 A 1 
ATOM 1136 O O   . SER A 1 148 ? -3.120  3.903   1.600   1.00 96.96 148 A 1 
ATOM 1137 C CB  . SER A 1 148 ? -1.831  2.149   -0.784  1.00 96.15 148 A 1 
ATOM 1138 O OG  . SER A 1 148 ? -1.955  1.336   0.360   1.00 93.35 148 A 1 
ATOM 1139 N N   . PRO A 1 149 ? -4.195  4.469   -0.287  1.00 97.53 149 A 1 
ATOM 1140 C CA  . PRO A 1 149 ? -5.425  4.825   0.413   1.00 97.31 149 A 1 
ATOM 1141 C C   . PRO A 1 149 ? -6.033  3.685   1.237   1.00 97.13 149 A 1 
ATOM 1142 O O   . PRO A 1 149 ? -6.578  3.940   2.311   1.00 96.37 149 A 1 
ATOM 1143 C CB  . PRO A 1 149 ? -6.369  5.307   -0.685  1.00 96.85 149 A 1 
ATOM 1144 C CG  . PRO A 1 149 ? -5.416  5.891   -1.726  1.00 96.18 149 A 1 
ATOM 1145 C CD  . PRO A 1 149 ? -4.243  4.920   -1.669  1.00 97.19 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? -5.902  2.428   0.788   1.00 97.05 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? -6.335  1.257   1.562   1.00 96.87 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? -5.526  1.089   2.851   1.00 96.99 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? -6.111  0.836   3.905   1.00 96.32 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? -6.236  -0.023  0.712   1.00 96.20 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? -7.290  -0.145  -0.398  1.00 95.02 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? -7.050  -1.438  -1.178  1.00 93.11 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? -8.720  -0.181  0.150   1.00 92.97 150 A 1 
ATOM 1154 N N   . LEU A 1 151 ? -4.208  1.287   2.807   1.00 97.20 151 A 1 
ATOM 1155 C CA  . LEU A 1 151 ? -3.380  1.259   4.013   1.00 97.35 151 A 1 
ATOM 1156 C C   . LEU A 1 151 ? -3.753  2.396   4.970   1.00 97.32 151 A 1 
ATOM 1157 O O   . LEU A 1 151 ? -3.879  2.157   6.166   1.00 96.97 151 A 1 
ATOM 1158 C CB  . LEU A 1 151 ? -1.897  1.314   3.627   1.00 97.32 151 A 1 
ATOM 1159 C CG  . LEU A 1 151 ? -0.957  1.367   4.843   1.00 97.11 151 A 1 
ATOM 1160 C CD1 . LEU A 1 151 ? -1.043  0.110   5.705   1.00 95.86 151 A 1 
ATOM 1161 C CD2 . LEU A 1 151 ? 0.475   1.548   4.366   1.00 95.78 151 A 1 
ATOM 1162 N N   . CYS A 1 152 ? -3.988  3.615   4.459   1.00 97.32 152 A 1 
ATOM 1163 C CA  . CYS A 1 152 ? -4.461  4.727   5.286   1.00 97.22 152 A 1 
ATOM 1164 C C   . CYS A 1 152 ? -5.765  4.378   6.010   1.00 96.72 152 A 1 
ATOM 1165 O O   . CYS A 1 152 ? -5.894  4.677   7.193   1.00 96.14 152 A 1 
ATOM 1166 C CB  . CYS A 1 152 ? -4.664  5.982   4.425   1.00 97.32 152 A 1 
ATOM 1167 S SG  . CYS A 1 152 ? -3.067  6.637   3.869   1.00 96.84 152 A 1 
ATOM 1168 N N   . TYR A 1 153 ? -6.701  3.728   5.322   1.00 96.94 153 A 1 
ATOM 1169 C CA  . TYR A 1 153 ? -7.939  3.244   5.930   1.00 96.27 153 A 1 
ATOM 1170 C C   . TYR A 1 153 ? -7.661  2.217   7.037   1.00 96.10 153 A 1 
ATOM 1171 O O   . TYR A 1 153 ? -8.132  2.393   8.155   1.00 95.55 153 A 1 
ATOM 1172 C CB  . TYR A 1 153 ? -8.853  2.671   4.841   1.00 95.65 153 A 1 
ATOM 1173 C CG  . TYR A 1 153 ? -10.082 1.980   5.399   1.00 94.65 153 A 1 
ATOM 1174 C CD1 . TYR A 1 153 ? -10.083 0.586   5.588   1.00 92.10 153 A 1 
ATOM 1175 C CD2 . TYR A 1 153 ? -11.197 2.743   5.792   1.00 92.07 153 A 1 
ATOM 1176 C CE1 . TYR A 1 153 ? -11.191 -0.047  6.181   1.00 90.92 153 A 1 
ATOM 1177 C CE2 . TYR A 1 153 ? -12.308 2.115   6.385   1.00 90.71 153 A 1 
ATOM 1178 C CZ  . TYR A 1 153 ? -12.304 0.720   6.587   1.00 90.58 153 A 1 
ATOM 1179 O OH  . TYR A 1 153 ? -13.367 0.122   7.182   1.00 88.85 153 A 1 
ATOM 1180 N N   . MET A 1 154 ? -6.849  1.190   6.765   1.00 96.34 154 A 1 
ATOM 1181 C CA  . MET A 1 154 ? -6.518  0.148   7.751   1.00 96.19 154 A 1 
ATOM 1182 C C   . MET A 1 154 ? -5.792  0.712   8.984   1.00 96.20 154 A 1 
ATOM 1183 O O   . MET A 1 154 ? -6.079  0.300   10.104  1.00 95.87 154 A 1 
ATOM 1184 C CB  . MET A 1 154 ? -5.670  -0.949  7.095   1.00 96.15 154 A 1 
ATOM 1185 C CG  . MET A 1 154 ? -6.464  -1.769  6.067   1.00 95.55 154 A 1 
ATOM 1186 S SD  . MET A 1 154 ? -5.589  -3.207  5.402   1.00 94.36 154 A 1 
ATOM 1187 C CE  . MET A 1 154 ? -4.253  -2.448  4.459   1.00 87.59 154 A 1 
ATOM 1188 N N   . LEU A 1 155 ? -4.907  1.691   8.810   1.00 96.84 155 A 1 
ATOM 1189 C CA  . LEU A 1 155 ? -4.204  2.374   9.907   1.00 97.01 155 A 1 
ATOM 1190 C C   . LEU A 1 155 ? -5.114  3.281   10.753  1.00 96.75 155 A 1 
ATOM 1191 O O   . LEU A 1 155 ? -4.679  3.778   11.792  1.00 96.25 155 A 1 
ATOM 1192 C CB  . LEU A 1 155 ? -3.029  3.188   9.326   1.00 97.41 155 A 1 
ATOM 1193 C CG  . LEU A 1 155 ? -1.844  2.350   8.821   1.00 97.34 155 A 1 
ATOM 1194 C CD1 . LEU A 1 155 ? -0.853  3.272   8.100   1.00 96.64 155 A 1 
ATOM 1195 C CD2 . LEU A 1 155 ? -1.092  1.662   9.959   1.00 96.49 155 A 1 
ATOM 1196 N N   . GLN A 1 156 ? -6.342  3.528   10.320  1.00 96.34 156 A 1 
ATOM 1197 C CA  . GLN A 1 156 ? -7.370  4.279   11.048  1.00 95.69 156 A 1 
ATOM 1198 C C   . GLN A 1 156 ? -8.514  3.385   11.546  1.00 94.92 156 A 1 
ATOM 1199 O O   . GLN A 1 156 ? -9.415  3.868   12.226  1.00 93.66 156 A 1 
ATOM 1200 C CB  . GLN A 1 156 ? -7.900  5.400   10.142  1.00 95.68 156 A 1 
ATOM 1201 C CG  . GLN A 1 156 ? -6.848  6.491   9.879   1.00 94.27 156 A 1 
ATOM 1202 C CD  . GLN A 1 156 ? -7.323  7.567   8.903   1.00 92.54 156 A 1 
ATOM 1203 O OE1 . GLN A 1 156 ? -8.306  7.459   8.194   1.00 83.33 156 A 1 
ATOM 1204 N NE2 . GLN A 1 156 ? -6.625  8.678   8.816   1.00 82.67 156 A 1 
ATOM 1205 N N   . ASP A 1 157 ? -8.495  2.096   11.217  1.00 95.00 157 A 1 
ATOM 1206 C CA  . ASP A 1 157 ? -9.543  1.159   11.610  1.00 94.34 157 A 1 
ATOM 1207 C C   . ASP A 1 157 ? -9.403  0.763   13.090  1.00 94.47 157 A 1 
ATOM 1208 O O   . ASP A 1 157 ? -8.479  0.059   13.498  1.00 93.75 157 A 1 
ATOM 1209 C CB  . ASP A 1 157 ? -9.539  -0.050  10.668  1.00 93.14 157 A 1 
ATOM 1210 C CG  . ASP A 1 157 ? -10.738 -0.945  10.947  1.00 91.78 157 A 1 
ATOM 1211 O OD1 . ASP A 1 157 ? -10.817 -1.503  12.061  1.00 88.17 157 A 1 
ATOM 1212 O OD2 . ASP A 1 157 ? -11.613 -1.065  10.070  1.00 86.59 157 A 1 
ATOM 1213 N N   . GLU A 1 158 ? -10.355 1.207   13.909  1.00 93.61 158 A 1 
ATOM 1214 C CA  . GLU A 1 158 ? -10.329 0.981   15.358  1.00 93.48 158 A 1 
ATOM 1215 C C   . GLU A 1 158 ? -10.341 -0.505  15.750  1.00 93.78 158 A 1 
ATOM 1216 O O   . GLU A 1 158 ? -9.814  -0.869  16.804  1.00 92.94 158 A 1 
ATOM 1217 C CB  . GLU A 1 158 ? -11.547 1.636   16.019  1.00 92.75 158 A 1 
ATOM 1218 C CG  . GLU A 1 158 ? -11.595 3.165   15.899  1.00 85.48 158 A 1 
ATOM 1219 C CD  . GLU A 1 158 ? -12.766 3.775   16.686  1.00 77.55 158 A 1 
ATOM 1220 O OE1 . GLU A 1 158 ? -12.825 5.020   16.756  1.00 69.54 158 A 1 
ATOM 1221 O OE2 . GLU A 1 158 ? -13.583 3.001   17.240  1.00 69.27 158 A 1 
ATOM 1222 N N   . SER A 1 159 ? -10.960 -1.372  14.943  1.00 92.44 159 A 1 
ATOM 1223 C CA  . SER A 1 159 ? -11.018 -2.809  15.218  1.00 91.97 159 A 1 
ATOM 1224 C C   . SER A 1 159 ? -9.672  -3.470  14.945  1.00 92.87 159 A 1 
ATOM 1225 O O   . SER A 1 159 ? -9.174  -4.192  15.810  1.00 92.10 159 A 1 
ATOM 1226 C CB  . SER A 1 159 ? -12.127 -3.476  14.411  1.00 89.98 159 A 1 
ATOM 1227 O OG  . SER A 1 159 ? -12.321 -4.808  14.865  1.00 75.18 159 A 1 
ATOM 1228 N N   . LEU A 1 160 ? -9.033  -3.171  13.807  1.00 92.79 160 A 1 
ATOM 1229 C CA  . LEU A 1 160 ? -7.683  -3.655  13.494  1.00 93.45 160 A 1 
ATOM 1230 C C   . LEU A 1 160 ? -6.667  -3.165  14.526  1.00 94.35 160 A 1 
ATOM 1231 O O   . LEU A 1 160 ? -5.848  -3.948  15.004  1.00 94.06 160 A 1 
ATOM 1232 C CB  . LEU A 1 160 ? -7.256  -3.198  12.087  1.00 92.61 160 A 1 
ATOM 1233 C CG  . LEU A 1 160 ? -7.875  -3.977  10.916  1.00 87.61 160 A 1 
ATOM 1234 C CD1 . LEU A 1 160 ? -7.425  -3.359  9.592   1.00 86.41 160 A 1 
ATOM 1235 C CD2 . LEU A 1 160 ? -7.447  -5.447  10.912  1.00 86.43 160 A 1 
ATOM 1236 N N   . LEU A 1 161 ? -6.735  -1.894  14.921  1.00 94.94 161 A 1 
ATOM 1237 C CA  . LEU A 1 161 ? -5.828  -1.338  15.927  1.00 95.61 161 A 1 
ATOM 1238 C C   . LEU A 1 161 ? -6.044  -1.956  17.317  1.00 95.70 161 A 1 
ATOM 1239 O O   . LEU A 1 161 ? -5.082  -2.140  18.061  1.00 95.53 161 A 1 
ATOM 1240 C CB  . LEU A 1 161 ? -5.987  0.190   15.983  1.00 95.96 161 A 1 
ATOM 1241 C CG  . LEU A 1 161 ? -5.579  0.950   14.706  1.00 95.66 161 A 1 
ATOM 1242 C CD1 . LEU A 1 161 ? -5.677  2.448   14.980  1.00 94.30 161 A 1 
ATOM 1243 C CD2 . LEU A 1 161 ? -4.164  0.625   14.234  1.00 94.30 161 A 1 
ATOM 1244 N N   . ARG A 1 162 ? -7.289  -2.310  17.670  1.00 95.37 162 A 1 
ATOM 1245 C CA  . ARG A 1 162 ? -7.575  -3.051  18.908  1.00 94.98 162 A 1 
ATOM 1246 C C   . ARG A 1 162 ? -6.974  -4.455  18.871  1.00 94.94 162 A 1 
ATOM 1247 O O   . ARG A 1 162 ? -6.272  -4.822  19.805  1.00 94.41 162 A 1 
ATOM 1248 C CB  . ARG A 1 162 ? -9.086  -3.091  19.141  1.00 94.27 162 A 1 
ATOM 1249 C CG  . ARG A 1 162 ? -9.444  -3.674  20.515  1.00 84.72 162 A 1 
ATOM 1250 C CD  . ARG A 1 162 ? -10.959 -3.864  20.667  1.00 82.54 162 A 1 
ATOM 1251 N NE  . ARG A 1 162 ? -11.688 -2.613  20.362  1.00 71.81 162 A 1 
ATOM 1252 C CZ  . ARG A 1 162 ? -12.812 -2.494  19.681  1.00 64.75 162 A 1 
ATOM 1253 N NH1 . ARG A 1 162 ? -13.503 -3.532  19.313  1.00 57.69 162 A 1 
ATOM 1254 N NH2 . ARG A 1 162 ? -13.250 -1.308  19.346  1.00 55.06 162 A 1 
ATOM 1255 N N   . HIS A 1 163 ? -7.183  -5.201  17.784  1.00 93.92 163 A 1 
ATOM 1256 C CA  . HIS A 1 163 ? -6.592  -6.533  17.611  1.00 93.56 163 A 1 
ATOM 1257 C C   . HIS A 1 163 ? -5.059  -6.485  17.578  1.00 94.38 163 A 1 
ATOM 1258 O O   . HIS A 1 163 ? -4.400  -7.371  18.122  1.00 93.96 163 A 1 
ATOM 1259 C CB  . HIS A 1 163 ? -7.122  -7.167  16.323  1.00 92.59 163 A 1 
ATOM 1260 C CG  . HIS A 1 163 ? -8.595  -7.483  16.282  1.00 89.97 163 A 1 
ATOM 1261 N ND1 . HIS A 1 163 ? -9.265  -7.882  15.140  1.00 78.14 163 A 1 
ATOM 1262 C CD2 . HIS A 1 163 ? -9.505  -7.479  17.301  1.00 78.57 163 A 1 
ATOM 1263 C CE1 . HIS A 1 163 ? -10.538 -8.110  15.468  1.00 80.82 163 A 1 
ATOM 1264 N NE2 . HIS A 1 163 ? -10.739 -7.875  16.776  1.00 83.22 163 A 1 
ATOM 1265 N N   . TYR A 1 164 ? -4.470  -5.436  17.008  1.00 95.12 164 A 1 
ATOM 1266 C CA  . TYR A 1 164 ? -3.031  -5.191  17.079  1.00 95.79 164 A 1 
ATOM 1267 C C   . TYR A 1 164 ? -2.547  -5.055  18.525  1.00 96.17 164 A 1 
ATOM 1268 O O   . TYR A 1 164 ? -1.592  -5.721  18.910  1.00 96.10 164 A 1 
ATOM 1269 C CB  . TYR A 1 164 ? -2.667  -3.938  16.267  1.00 96.23 164 A 1 
ATOM 1270 C CG  . TYR A 1 164 ? -1.237  -3.486  16.491  1.00 96.69 164 A 1 
ATOM 1271 C CD1 . TYR A 1 164 ? -0.961  -2.296  17.198  1.00 96.03 164 A 1 
ATOM 1272 C CD2 . TYR A 1 164 ? -0.176  -4.297  16.051  1.00 96.19 164 A 1 
ATOM 1273 C CE1 . TYR A 1 164 ? 0.370   -1.918  17.455  1.00 96.26 164 A 1 
ATOM 1274 C CE2 . TYR A 1 164 ? 1.156   -3.926  16.311  1.00 96.24 164 A 1 
ATOM 1275 C CZ  . TYR A 1 164 ? 1.433   -2.736  17.012  1.00 96.67 164 A 1 
ATOM 1276 O OH  . TYR A 1 164 ? 2.719   -2.383  17.262  1.00 96.02 164 A 1 
ATOM 1277 N N   . LEU A 1 165 ? -3.216  -4.241  19.345  1.00 96.08 165 A 1 
ATOM 1278 C CA  . LEU A 1 165 ? -2.841  -4.084  20.755  1.00 96.47 165 A 1 
ATOM 1279 C C   . LEU A 1 165 ? -2.982  -5.394  21.538  1.00 96.28 165 A 1 
ATOM 1280 O O   . LEU A 1 165 ? -2.069  -5.748  22.275  1.00 96.03 165 A 1 
ATOM 1281 C CB  . LEU A 1 165 ? -3.671  -2.964  21.394  1.00 96.79 165 A 1 
ATOM 1282 C CG  . LEU A 1 165 ? -3.265  -1.553  20.937  1.00 96.06 165 A 1 
ATOM 1283 C CD1 . LEU A 1 165 ? -4.274  -0.539  21.473  1.00 94.33 165 A 1 
ATOM 1284 C CD2 . LEU A 1 165 ? -1.877  -1.156  21.455  1.00 94.20 165 A 1 
ATOM 1285 N N   . GLU A 1 166 ? -4.056  -6.154  21.315  1.00 95.49 166 A 1 
ATOM 1286 C CA  . GLU A 1 166 ? -4.225  -7.493  21.899  1.00 94.86 166 A 1 
ATOM 1287 C C   . GLU A 1 166 ? -3.106  -8.456  21.472  1.00 94.78 166 A 1 
ATOM 1288 O O   . GLU A 1 166 ? -2.677  -9.303  22.254  1.00 93.99 166 A 1 
ATOM 1289 C CB  . GLU A 1 166 ? -5.572  -8.090  21.459  1.00 94.01 166 A 1 
ATOM 1290 C CG  . GLU A 1 166 ? -6.811  -7.399  22.060  1.00 90.08 166 A 1 
ATOM 1291 C CD  . GLU A 1 166 ? -8.131  -7.905  21.448  1.00 86.78 166 A 1 
ATOM 1292 O OE1 . GLU A 1 166 ? -9.168  -7.235  21.666  1.00 79.15 166 A 1 
ATOM 1293 O OE2 . GLU A 1 166 ? -8.119  -8.957  20.768  1.00 80.28 166 A 1 
ATOM 1294 N N   . HIS A 1 167 ? -2.616  -8.352  20.235  1.00 94.91 167 A 1 
ATOM 1295 C CA  . HIS A 1 167 ? -1.478  -9.133  19.756  1.00 94.89 167 A 1 
ATOM 1296 C C   . HIS A 1 167 ? -0.175  -8.729  20.454  1.00 95.48 167 A 1 
ATOM 1297 O O   . HIS A 1 167 ? 0.561   -9.602  20.906  1.00 95.24 167 A 1 
ATOM 1298 C CB  . HIS A 1 167 ? -1.371  -9.012  18.232  1.00 94.18 167 A 1 
ATOM 1299 C CG  . HIS A 1 167 ? -0.182  -9.753  17.676  1.00 93.00 167 A 1 
ATOM 1300 N ND1 . HIS A 1 167 ? -0.030  -11.120 17.610  1.00 83.33 167 A 1 
ATOM 1301 C CD2 . HIS A 1 167 ? 0.965   -9.190  17.186  1.00 83.61 167 A 1 
ATOM 1302 C CE1 . HIS A 1 167 ? 1.179   -11.370 17.083  1.00 85.82 167 A 1 
ATOM 1303 N NE2 . HIS A 1 167 ? 1.817   -10.228 16.810  1.00 87.44 167 A 1 
ATOM 1304 N N   . VAL A 1 168 ? 0.098   -7.431  20.597  1.00 95.76 168 A 1 
ATOM 1305 C CA  . VAL A 1 168 ? 1.283   -6.932  21.314  1.00 96.43 168 A 1 
ATOM 1306 C C   . VAL A 1 168 ? 1.238   -7.333  22.792  1.00 96.72 168 A 1 
ATOM 1307 O O   . VAL A 1 168 ? 2.252   -7.772  23.326  1.00 96.58 168 A 1 
ATOM 1308 C CB  . VAL A 1 168 ? 1.429   -5.408  21.152  1.00 96.54 168 A 1 
ATOM 1309 C CG1 . VAL A 1 168 ? 2.603   -4.848  21.968  1.00 94.47 168 A 1 
ATOM 1310 C CG2 . VAL A 1 168 ? 1.699   -5.035  19.689  1.00 94.39 168 A 1 
ATOM 1311 N N   . ASP A 1 169 ? 0.080   -7.270  23.440  1.00 96.33 169 A 1 
ATOM 1312 C CA  . ASP A 1 169 ? -0.089  -7.724  24.826  1.00 96.33 169 A 1 
ATOM 1313 C C   . ASP A 1 169 ? 0.258   -9.220  24.962  1.00 96.25 169 A 1 
ATOM 1314 O O   . ASP A 1 169 ? 1.023   -9.605  25.850  1.00 95.81 169 A 1 
ATOM 1315 C CB  . ASP A 1 169 ? -1.518  -7.403  25.322  1.00 96.27 169 A 1 
ATOM 1316 C CG  . ASP A 1 169 ? -1.795  -5.895  25.533  1.00 95.21 169 A 1 
ATOM 1317 O OD1 . ASP A 1 169 ? -0.844  -5.112  25.749  1.00 92.24 169 A 1 
ATOM 1318 O OD2 . ASP A 1 169 ? -2.973  -5.473  25.542  1.00 92.19 169 A 1 
ATOM 1319 N N   . LYS A 1 170 ? -0.167  -10.063 24.010  1.00 95.21 170 A 1 
ATOM 1320 C CA  . LYS A 1 170 ? 0.231   -11.482 23.947  1.00 94.72 170 A 1 
ATOM 1321 C C   . LYS A 1 170 ? 1.736   -11.670 23.731  1.00 95.44 170 A 1 
ATOM 1322 O O   . LYS A 1 170 ? 2.312   -12.606 24.284  1.00 95.03 170 A 1 
ATOM 1323 C CB  . LYS A 1 170 ? -0.532  -12.201 22.827  1.00 93.56 170 A 1 
ATOM 1324 C CG  . LYS A 1 170 ? -2.025  -12.377 23.130  1.00 90.15 170 A 1 
ATOM 1325 C CD  . LYS A 1 170 ? -2.765  -12.814 21.861  1.00 86.18 170 A 1 
ATOM 1326 C CE  . LYS A 1 170 ? -4.271  -12.841 22.127  1.00 80.46 170 A 1 
ATOM 1327 N NZ  . LYS A 1 170 ? -5.036  -13.115 20.886  1.00 72.84 170 A 1 
ATOM 1328 N N   . GLN A 1 171 ? 2.390   -10.815 22.940  1.00 95.41 171 A 1 
ATOM 1329 C CA  . GLN A 1 171 ? 3.845   -10.852 22.756  1.00 95.93 171 A 1 
ATOM 1330 C C   . GLN A 1 171 ? 4.586   -10.517 24.055  1.00 96.46 171 A 1 
ATOM 1331 O O   . GLN A 1 171 ? 5.581   -11.168 24.367  1.00 96.21 171 A 1 
ATOM 1332 C CB  . GLN A 1 171 ? 4.297   -9.888  21.646  1.00 95.61 171 A 1 
ATOM 1333 C CG  . GLN A 1 171 ? 3.883   -10.347 20.243  1.00 93.44 171 A 1 
ATOM 1334 C CD  . GLN A 1 171 ? 4.424   -9.424  19.157  1.00 92.82 171 A 1 
ATOM 1335 O OE1 . GLN A 1 171 ? 4.417   -8.206  19.255  1.00 85.13 171 A 1 
ATOM 1336 N NE2 . GLN A 1 171 ? 4.932   -9.972  18.073  1.00 84.10 171 A 1 
ATOM 1337 N N   . ILE A 1 172 ? 4.093   -9.550  24.824  1.00 96.04 172 A 1 
ATOM 1338 C CA  . ILE A 1 172 ? 4.644   -9.176  26.134  1.00 96.66 172 A 1 
ATOM 1339 C C   . ILE A 1 172 ? 4.486   -10.338 27.128  1.00 96.70 172 A 1 
ATOM 1340 O O   . ILE A 1 172 ? 5.465   -10.772 27.731  1.00 96.14 172 A 1 
ATOM 1341 C CB  . ILE A 1 172 ? 3.987   -7.862  26.629  1.00 97.02 172 A 1 
ATOM 1342 C CG1 . ILE A 1 172 ? 4.406   -6.678  25.722  1.00 96.33 172 A 1 
ATOM 1343 C CG2 . ILE A 1 172 ? 4.373   -7.562  28.086  1.00 96.04 172 A 1 
ATOM 1344 C CD1 . ILE A 1 172 ? 3.548   -5.417  25.908  1.00 94.18 172 A 1 
ATOM 1345 N N   . GLU A 1 173 ? 3.289   -10.918 27.244  1.00 96.22 173 A 1 
ATOM 1346 C CA  . GLU A 1 173 ? 3.041   -12.092 28.100  1.00 95.63 173 A 1 
ATOM 1347 C C   . GLU A 1 173 ? 3.896   -13.308 27.706  1.00 95.33 173 A 1 
ATOM 1348 O O   . GLU A 1 173 ? 4.378   -14.053 28.562  1.00 94.23 173 A 1 
ATOM 1349 C CB  . GLU A 1 173 ? 1.571   -12.513 27.983  1.00 94.84 173 A 1 
ATOM 1350 C CG  . GLU A 1 173 ? 0.576   -11.553 28.654  1.00 86.37 173 A 1 
ATOM 1351 C CD  . GLU A 1 173 ? -0.884  -11.980 28.411  1.00 81.48 173 A 1 
ATOM 1352 O OE1 . GLU A 1 173 ? -1.786  -11.215 28.816  1.00 70.55 173 A 1 
ATOM 1353 O OE2 . GLU A 1 173 ? -1.103  -13.078 27.838  1.00 72.62 173 A 1 
ATOM 1354 N N   . PHE A 1 174 ? 4.087   -13.526 26.413  1.00 95.55 174 A 1 
ATOM 1355 C CA  . PHE A 1 174 ? 4.970   -14.570 25.905  1.00 95.58 174 A 1 
ATOM 1356 C C   . PHE A 1 174 ? 6.427   -14.304 26.286  1.00 96.06 174 A 1 
ATOM 1357 O O   . PHE A 1 174 ? 7.125   -15.232 26.676  1.00 95.72 174 A 1 
ATOM 1358 C CB  . PHE A 1 174 ? 4.789   -14.687 24.388  1.00 95.05 174 A 1 
ATOM 1359 C CG  . PHE A 1 174 ? 5.669   -15.748 23.767  1.00 95.10 174 A 1 
ATOM 1360 C CD1 . PHE A 1 174 ? 6.846   -15.380 23.096  1.00 93.27 174 A 1 
ATOM 1361 C CD2 . PHE A 1 174 ? 5.327   -17.104 23.893  1.00 93.79 174 A 1 
ATOM 1362 C CE1 . PHE A 1 174 ? 7.677   -16.368 22.547  1.00 93.41 174 A 1 
ATOM 1363 C CE2 . PHE A 1 174 ? 6.160   -18.090 23.348  1.00 93.13 174 A 1 
ATOM 1364 C CZ  . PHE A 1 174 ? 7.337   -17.721 22.673  1.00 93.49 174 A 1 
ATOM 1365 N N   . GLY A 1 175 ? 6.865   -13.051 26.250  1.00 95.55 175 A 1 
ATOM 1366 C CA  . GLY A 1 175 ? 8.210   -12.646 26.639  1.00 95.77 175 A 1 
ATOM 1367 C C   . GLY A 1 175 ? 8.569   -12.953 28.081  1.00 96.49 175 A 1 
ATOM 1368 O O   . GLY A 1 175 ? 9.686   -13.401 28.340  1.00 96.26 175 A 1 
ATOM 1369 N N   . VAL A 1 176 ? 7.628   -12.801 29.013  1.00 96.51 176 A 1 
ATOM 1370 C CA  . VAL A 1 176 ? 7.836   -13.208 30.415  1.00 96.48 176 A 1 
ATOM 1371 C C   . VAL A 1 176 ? 8.162   -14.703 30.492  1.00 96.44 176 A 1 
ATOM 1372 O O   . VAL A 1 176 ? 9.180   -15.082 31.064  1.00 95.65 176 A 1 
ATOM 1373 C CB  . VAL A 1 176 ? 6.612   -12.862 31.285  1.00 96.14 176 A 1 
ATOM 1374 C CG1 . VAL A 1 176 ? 6.794   -13.313 32.737  1.00 92.32 176 A 1 
ATOM 1375 C CG2 . VAL A 1 176 ? 6.363   -11.344 31.307  1.00 92.36 176 A 1 
ATOM 1376 N N   . ARG A 1 177 ? 7.358   -15.541 29.826  1.00 96.18 177 A 1 
ATOM 1377 C CA  . ARG A 1 177 ? 7.566   -17.000 29.783  1.00 95.18 177 A 1 
ATOM 1378 C C   . ARG A 1 177 ? 8.848   -17.396 29.045  1.00 95.36 177 A 1 
ATOM 1379 O O   . ARG A 1 177 ? 9.510   -18.352 29.435  1.00 94.06 177 A 1 
ATOM 1380 C CB  . ARG A 1 177 ? 6.349   -17.669 29.131  1.00 94.05 177 A 1 
ATOM 1381 C CG  . ARG A 1 177 ? 5.089   -17.521 29.996  1.00 88.64 177 A 1 
ATOM 1382 C CD  . ARG A 1 177 ? 3.876   -18.186 29.338  1.00 85.48 177 A 1 
ATOM 1383 N NE  . ARG A 1 177 ? 3.424   -17.433 28.154  1.00 75.85 177 A 1 
ATOM 1384 C CZ  . ARG A 1 177 ? 2.397   -17.743 27.382  1.00 70.33 177 A 1 
ATOM 1385 N NH1 . ARG A 1 177 ? 1.676   -18.803 27.591  1.00 63.47 177 A 1 
ATOM 1386 N NH2 . ARG A 1 177 ? 2.075   -16.978 26.379  1.00 59.26 177 A 1 
ATOM 1387 N N   . GLU A 1 178 ? 9.217   -16.669 27.992  1.00 94.91 178 A 1 
ATOM 1388 C CA  . GLU A 1 178 ? 10.478  -16.901 27.284  1.00 94.52 178 A 1 
ATOM 1389 C C   . GLU A 1 178 ? 11.703  -16.550 28.131  1.00 95.30 178 A 1 
ATOM 1390 O O   . GLU A 1 178 ? 12.691  -17.286 28.087  1.00 94.33 178 A 1 
ATOM 1391 C CB  . GLU A 1 178 ? 10.517  -16.129 25.959  1.00 92.86 178 A 1 
ATOM 1392 C CG  . GLU A 1 178 ? 9.772   -16.857 24.834  1.00 85.36 178 A 1 
ATOM 1393 C CD  . GLU A 1 178 ? 10.451  -18.191 24.485  1.00 90.09 178 A 1 
ATOM 1394 O OE1 . GLU A 1 178 ? 9.983   -19.268 24.935  1.00 82.69 178 A 1 
ATOM 1395 O OE2 . GLU A 1 178 ? 11.508  -18.184 23.826  1.00 85.38 178 A 1 
ATOM 1396 N N   . MET A 1 179 ? 11.648  -15.486 28.933  1.00 95.95 179 A 1 
ATOM 1397 C CA  . MET A 1 179 ? 12.719  -15.166 29.881  1.00 96.15 179 A 1 
ATOM 1398 C C   . MET A 1 179 ? 12.888  -16.276 30.928  1.00 96.21 179 A 1 
ATOM 1399 O O   . MET A 1 179 ? 14.013  -16.700 31.165  1.00 95.56 179 A 1 
ATOM 1400 C CB  . MET A 1 179 ? 12.475  -13.807 30.553  1.00 96.11 179 A 1 
ATOM 1401 C CG  . MET A 1 179 ? 12.724  -12.637 29.589  1.00 93.73 179 A 1 
ATOM 1402 S SD  . MET A 1 179 ? 12.627  -10.989 30.345  1.00 91.57 179 A 1 
ATOM 1403 C CE  . MET A 1 179 ? 10.864  -10.897 30.754  1.00 78.65 179 A 1 
ATOM 1404 N N   . GLU A 1 180 ? 11.802  -16.811 31.480  1.00 96.25 180 A 1 
ATOM 1405 C CA  . GLU A 1 180 ? 11.844  -17.963 32.400  1.00 95.71 180 A 1 
ATOM 1406 C C   . GLU A 1 180 ? 12.426  -19.216 31.722  1.00 95.29 180 A 1 
ATOM 1407 O O   . GLU A 1 180 ? 13.327  -19.864 32.252  1.00 93.47 180 A 1 
ATOM 1408 C CB  . GLU A 1 180 ? 10.425  -18.271 32.905  1.00 95.16 180 A 1 
ATOM 1409 C CG  . GLU A 1 180 ? 9.855   -17.187 33.841  1.00 89.32 180 A 1 
ATOM 1410 C CD  . GLU A 1 180 ? 8.360   -17.387 34.170  1.00 86.76 180 A 1 
ATOM 1411 O OE1 . GLU A 1 180 ? 7.821   -16.559 34.943  1.00 78.74 180 A 1 
ATOM 1412 O OE2 . GLU A 1 180 ? 7.740   -18.336 33.631  1.00 80.15 180 A 1 
ATOM 1413 N N   . ARG A 1 181 ? 11.964  -19.525 30.506  1.00 95.37 181 A 1 
ATOM 1414 C CA  . ARG A 1 181 ? 12.431  -20.692 29.737  1.00 94.85 181 A 1 
ATOM 1415 C C   . ARG A 1 181 ? 13.923  -20.628 29.405  1.00 95.15 181 A 1 
ATOM 1416 O O   . ARG A 1 181 ? 14.580  -21.662 29.337  1.00 94.12 181 A 1 
ATOM 1417 C CB  . ARG A 1 181 ? 11.599  -20.799 28.449  1.00 94.10 181 A 1 
ATOM 1418 C CG  . ARG A 1 181 ? 11.861  -22.116 27.692  1.00 92.73 181 A 1 
ATOM 1419 C CD  . ARG A 1 181 ? 11.127  -22.155 26.341  1.00 92.00 181 A 1 
ATOM 1420 N NE  . ARG A 1 181 ? 11.668  -21.192 25.368  1.00 88.77 181 A 1 
ATOM 1421 C CZ  . ARG A 1 181 ? 12.780  -21.285 24.663  1.00 89.79 181 A 1 
ATOM 1422 N NH1 . ARG A 1 181 ? 13.571  -22.312 24.746  1.00 80.82 181 A 1 
ATOM 1423 N NH2 . ARG A 1 181 ? 13.116  -20.322 23.851  1.00 81.84 181 A 1 
ATOM 1424 N N   . THR A 1 182 ? 14.439  -19.426 29.155  1.00 94.82 182 A 1 
ATOM 1425 C CA  . THR A 1 182 ? 15.825  -19.193 28.717  1.00 94.85 182 A 1 
ATOM 1426 C C   . THR A 1 182 ? 16.783  -18.851 29.860  1.00 95.31 182 A 1 
ATOM 1427 O O   . THR A 1 182 ? 17.949  -18.596 29.598  1.00 93.72 182 A 1 
ATOM 1428 C CB  . THR A 1 182 ? 15.900  -18.139 27.600  1.00 94.42 182 A 1 
ATOM 1429 O OG1 . THR A 1 182 ? 15.315  -16.924 27.995  1.00 91.29 182 A 1 
ATOM 1430 C CG2 . THR A 1 182 ? 15.197  -18.595 26.317  1.00 89.21 182 A 1 
ATOM 1431 N N   . GLU A 1 183 ? 16.343  -18.892 31.128  1.00 96.06 183 A 1 
ATOM 1432 C CA  . GLU A 1 183 ? 17.135  -18.472 32.300  1.00 95.64 183 A 1 
ATOM 1433 C C   . GLU A 1 183 ? 18.522  -19.143 32.378  1.00 95.58 183 A 1 
ATOM 1434 O O   . GLU A 1 183 ? 19.514  -18.505 32.731  1.00 92.75 183 A 1 
ATOM 1435 C CB  . GLU A 1 183 ? 16.313  -18.762 33.567  1.00 93.74 183 A 1 
ATOM 1436 C CG  . GLU A 1 183 ? 16.972  -18.203 34.841  1.00 82.04 183 A 1 
ATOM 1437 C CD  . GLU A 1 183 ? 16.120  -18.383 36.113  1.00 80.68 183 A 1 
ATOM 1438 O OE1 . GLU A 1 183 ? 16.392  -17.646 37.089  1.00 71.73 183 A 1 
ATOM 1439 O OE2 . GLU A 1 183 ? 15.233  -19.259 36.118  1.00 74.02 183 A 1 
ATOM 1440 N N   . ASN A 1 184 ? 18.607  -20.416 31.971  1.00 95.68 184 A 1 
ATOM 1441 C CA  . ASN A 1 184 ? 19.851  -21.198 31.988  1.00 95.32 184 A 1 
ATOM 1442 C C   . ASN A 1 184 ? 20.777  -20.956 30.776  1.00 95.11 184 A 1 
ATOM 1443 O O   . ASN A 1 184 ? 21.874  -21.507 30.731  1.00 92.71 184 A 1 
ATOM 1444 C CB  . ASN A 1 184 ? 19.480  -22.683 32.126  1.00 95.05 184 A 1 
ATOM 1445 C CG  . ASN A 1 184 ? 18.789  -22.979 33.446  1.00 92.87 184 A 1 
ATOM 1446 O OD1 . ASN A 1 184 ? 19.280  -22.679 34.517  1.00 83.43 184 A 1 
ATOM 1447 N ND2 . ASN A 1 184 ? 17.630  -23.584 33.417  1.00 84.23 184 A 1 
ATOM 1448 N N   . ASP A 1 185 ? 20.357  -20.159 29.789  1.00 95.34 185 A 1 
ATOM 1449 C CA  . ASP A 1 185 ? 21.166  -19.782 28.624  1.00 95.08 185 A 1 
ATOM 1450 C C   . ASP A 1 185 ? 21.323  -18.250 28.587  1.00 95.44 185 A 1 
ATOM 1451 O O   . ASP A 1 185 ? 20.432  -17.550 28.100  1.00 94.00 185 A 1 
ATOM 1452 C CB  . ASP A 1 185 ? 20.562  -20.344 27.330  1.00 93.52 185 A 1 
ATOM 1453 C CG  . ASP A 1 185 ? 21.455  -20.097 26.099  1.00 91.21 185 A 1 
ATOM 1454 O OD1 . ASP A 1 185 ? 22.106  -19.025 26.013  1.00 85.45 185 A 1 
ATOM 1455 O OD2 . ASP A 1 185 ? 21.478  -20.985 25.218  1.00 85.12 185 A 1 
ATOM 1456 N N   . PRO A 1 186 ? 22.457  -17.703 29.083  1.00 95.17 186 A 1 
ATOM 1457 C CA  . PRO A 1 186 ? 22.655  -16.258 29.171  1.00 94.75 186 A 1 
ATOM 1458 C C   . PRO A 1 186 ? 22.497  -15.514 27.839  1.00 94.89 186 A 1 
ATOM 1459 O O   . PRO A 1 186 ? 22.053  -14.367 27.825  1.00 93.48 186 A 1 
ATOM 1460 C CB  . PRO A 1 186 ? 24.073  -16.083 29.732  1.00 94.01 186 A 1 
ATOM 1461 C CG  . PRO A 1 186 ? 24.313  -17.370 30.519  1.00 92.26 186 A 1 
ATOM 1462 C CD  . PRO A 1 186 ? 23.572  -18.410 29.700  1.00 94.59 186 A 1 
ATOM 1463 N N   . GLY A 1 187 ? 22.861  -16.148 26.722  1.00 93.80 187 A 1 
ATOM 1464 C CA  . GLY A 1 187 ? 22.766  -15.547 25.390  1.00 93.32 187 A 1 
ATOM 1465 C C   . GLY A 1 187 ? 21.318  -15.421 24.921  1.00 94.38 187 A 1 
ATOM 1466 O O   . GLY A 1 187 ? 20.883  -14.340 24.520  1.00 93.23 187 A 1 
ATOM 1467 N N   . LEU A 1 188 ? 20.549  -16.500 25.027  1.00 94.41 188 A 1 
ATOM 1468 C CA  . LEU A 1 188 ? 19.129  -16.506 24.675  1.00 95.06 188 A 1 
ATOM 1469 C C   . LEU A 1 188 ? 18.304  -15.660 25.652  1.00 95.97 188 A 1 
ATOM 1470 O O   . LEU A 1 188 ? 17.428  -14.917 25.212  1.00 95.40 188 A 1 
ATOM 1471 C CB  . LEU A 1 188 ? 18.594  -17.947 24.620  1.00 93.80 188 A 1 
ATOM 1472 C CG  . LEU A 1 188 ? 19.265  -18.872 23.584  1.00 91.29 188 A 1 
ATOM 1473 C CD1 . LEU A 1 188 ? 18.504  -20.197 23.523  1.00 86.33 188 A 1 
ATOM 1474 C CD2 . LEU A 1 188 ? 19.285  -18.281 22.175  1.00 86.42 188 A 1 
ATOM 1475 N N   . HIS A 1 189 ? 18.624  -15.708 26.951  1.00 96.12 189 A 1 
ATOM 1476 C CA  . HIS A 1 189 ? 17.938  -14.916 27.973  1.00 96.90 189 A 1 
ATOM 1477 C C   . HIS A 1 189 ? 18.083  -13.407 27.732  1.00 97.17 189 A 1 
ATOM 1478 O O   . HIS A 1 189 ? 17.108  -12.658 27.817  1.00 96.76 189 A 1 
ATOM 1479 C CB  . HIS A 1 189 ? 18.476  -15.302 29.353  1.00 96.72 189 A 1 
ATOM 1480 C CG  . HIS A 1 189 ? 17.709  -14.627 30.459  1.00 96.90 189 A 1 
ATOM 1481 N ND1 . HIS A 1 189 ? 16.504  -15.041 30.970  1.00 87.26 189 A 1 
ATOM 1482 C CD2 . HIS A 1 189 ? 18.051  -13.473 31.111  1.00 88.97 189 A 1 
ATOM 1483 C CE1 . HIS A 1 189 ? 16.130  -14.162 31.910  1.00 91.09 189 A 1 
ATOM 1484 N NE2 . HIS A 1 189 ? 17.036  -13.186 32.032  1.00 92.64 189 A 1 
ATOM 1485 N N   . ALA A 1 190 ? 19.290  -12.946 27.381  1.00 96.36 190 A 1 
ATOM 1486 C CA  . ALA A 1 190 ? 19.525  -11.545 27.043  1.00 96.16 190 A 1 
ATOM 1487 C C   . ALA A 1 190 ? 18.706  -11.099 25.817  1.00 96.52 190 A 1 
ATOM 1488 O O   . ALA A 1 190 ? 18.165  -9.990  25.808  1.00 95.87 190 A 1 
ATOM 1489 C CB  . ALA A 1 190 ? 21.031  -11.340 26.823  1.00 95.63 190 A 1 
ATOM 1490 N N   . LEU A 1 191 ? 18.577  -11.953 24.797  1.00 96.07 191 A 1 
ATOM 1491 C CA  . LEU A 1 191 ? 17.744  -11.677 23.623  1.00 96.24 191 A 1 
ATOM 1492 C C   . LEU A 1 191 ? 16.246  -11.704 23.953  1.00 96.69 191 A 1 
ATOM 1493 O O   . LEU A 1 191 ? 15.519  -10.826 23.494  1.00 96.32 191 A 1 
ATOM 1494 C CB  . LEU A 1 191 ? 18.064  -12.680 22.505  1.00 95.79 191 A 1 
ATOM 1495 C CG  . LEU A 1 191 ? 19.415  -12.455 21.805  1.00 94.44 191 A 1 
ATOM 1496 C CD1 . LEU A 1 191 ? 19.657  -13.599 20.821  1.00 91.38 191 A 1 
ATOM 1497 C CD2 . LEU A 1 191 ? 19.450  -11.143 21.016  1.00 91.29 191 A 1 
ATOM 1498 N N   . ALA A 1 192 ? 15.784  -12.663 24.763  1.00 96.23 192 A 1 
ATOM 1499 C CA  . ALA A 1 192 ? 14.394  -12.727 25.211  1.00 96.70 192 A 1 
ATOM 1500 C C   . ALA A 1 192 ? 13.992  -11.441 25.946  1.00 97.10 192 A 1 
ATOM 1501 O O   . ALA A 1 192 ? 12.986  -10.824 25.593  1.00 96.85 192 A 1 
ATOM 1502 C CB  . ALA A 1 192 ? 14.207  -13.969 26.092  1.00 96.53 192 A 1 
ATOM 1503 N N   . ARG A 1 193 ? 14.834  -10.989 26.881  1.00 97.43 193 A 1 
ATOM 1504 C CA  . ARG A 1 193 ? 14.655  -9.710  27.581  1.00 97.58 193 A 1 
ATOM 1505 C C   . ARG A 1 193 ? 14.655  -8.523  26.618  1.00 97.43 193 A 1 
ATOM 1506 O O   . ARG A 1 193 ? 13.753  -7.695  26.680  1.00 96.82 193 A 1 
ATOM 1507 C CB  . ARG A 1 193 ? 15.749  -9.553  28.654  1.00 97.37 193 A 1 
ATOM 1508 C CG  . ARG A 1 193 ? 15.512  -8.287  29.496  1.00 93.62 193 A 1 
ATOM 1509 C CD  . ARG A 1 193 ? 16.544  -8.135  30.616  1.00 90.38 193 A 1 
ATOM 1510 N NE  . ARG A 1 193 ? 16.465  -9.241  31.589  1.00 79.07 193 A 1 
ATOM 1511 C CZ  . ARG A 1 193 ? 17.116  -9.328  32.733  1.00 72.68 193 A 1 
ATOM 1512 N NH1 . ARG A 1 193 ? 17.926  -8.390  33.131  1.00 64.82 193 A 1 
ATOM 1513 N NH2 . ARG A 1 193 ? 16.961  -10.373 33.501  1.00 61.71 193 A 1 
ATOM 1514 N N   . PHE A 1 194 ? 15.597  -8.467  25.686  1.00 97.10 194 A 1 
ATOM 1515 C CA  . PHE A 1 194 ? 15.658  -7.396  24.688  1.00 96.58 194 A 1 
ATOM 1516 C C   . PHE A 1 194 ? 14.377  -7.303  23.840  1.00 96.98 194 A 1 
ATOM 1517 O O   . PHE A 1 194 ? 13.879  -6.207  23.588  1.00 96.64 194 A 1 
ATOM 1518 C CB  . PHE A 1 194 ? 16.889  -7.622  23.804  1.00 95.97 194 A 1 
ATOM 1519 C CG  . PHE A 1 194 ? 16.958  -6.700  22.603  1.00 95.01 194 A 1 
ATOM 1520 C CD1 . PHE A 1 194 ? 16.556  -7.165  21.335  1.00 92.05 194 A 1 
ATOM 1521 C CD2 . PHE A 1 194 ? 17.396  -5.375  22.758  1.00 92.54 194 A 1 
ATOM 1522 C CE1 . PHE A 1 194 ? 16.606  -6.302  20.226  1.00 91.91 194 A 1 
ATOM 1523 C CE2 . PHE A 1 194 ? 17.445  -4.514  21.649  1.00 91.79 194 A 1 
ATOM 1524 C CZ  . PHE A 1 194 ? 17.052  -4.981  20.382  1.00 91.62 194 A 1 
ATOM 1525 N N   . TYR A 1 195 ? 13.821  -8.435  23.387  1.00 97.16 195 A 1 
ATOM 1526 C CA  . TYR A 1 195 ? 12.571  -8.434  22.621  1.00 97.14 195 A 1 
ATOM 1527 C C   . TYR A 1 195 ? 11.356  -8.083  23.479  1.00 97.44 195 A 1 
ATOM 1528 O O   . TYR A 1 195 ? 10.479  -7.363  22.996  1.00 97.07 195 A 1 
ATOM 1529 C CB  . TYR A 1 195 ? 12.367  -9.779  21.915  1.00 96.76 195 A 1 
ATOM 1530 C CG  . TYR A 1 195 ? 13.362  -10.078 20.808  1.00 96.47 195 A 1 
ATOM 1531 C CD1 . TYR A 1 195 ? 13.574  -9.152  19.767  1.00 94.33 195 A 1 
ATOM 1532 C CD2 . TYR A 1 195 ? 14.077  -11.291 20.819  1.00 94.29 195 A 1 
ATOM 1533 C CE1 . TYR A 1 195 ? 14.519  -9.421  18.760  1.00 93.67 195 A 1 
ATOM 1534 C CE2 . TYR A 1 195 ? 15.023  -11.565 19.814  1.00 93.75 195 A 1 
ATOM 1535 C CZ  . TYR A 1 195 ? 15.253  -10.626 18.788  1.00 94.25 195 A 1 
ATOM 1536 O OH  . TYR A 1 195 ? 16.194  -10.875 17.839  1.00 92.37 195 A 1 
ATOM 1537 N N   . TYR A 1 196 ? 11.323  -8.538  24.740  1.00 96.81 196 A 1 
ATOM 1538 C CA  . TYR A 1 196 ? 10.303  -8.147  25.711  1.00 97.36 196 A 1 
ATOM 1539 C C   . TYR A 1 196 ? 10.288  -6.627  25.918  1.00 97.45 196 A 1 
ATOM 1540 O O   . TYR A 1 196 ? 9.259   -5.995  25.685  1.00 97.36 196 A 1 
ATOM 1541 C CB  . TYR A 1 196 ? 10.547  -8.895  27.028  1.00 97.54 196 A 1 
ATOM 1542 C CG  . TYR A 1 196 ? 9.695   -8.386  28.173  1.00 97.59 196 A 1 
ATOM 1543 C CD1 . TYR A 1 196 ? 10.195  -7.386  29.036  1.00 95.95 196 A 1 
ATOM 1544 C CD2 . TYR A 1 196 ? 8.392   -8.881  28.356  1.00 96.46 196 A 1 
ATOM 1545 C CE1 . TYR A 1 196 ? 9.391   -6.885  30.075  1.00 96.46 196 A 1 
ATOM 1546 C CE2 . TYR A 1 196 ? 7.583   -8.384  29.396  1.00 96.42 196 A 1 
ATOM 1547 C CZ  . TYR A 1 196 ? 8.082   -7.385  30.256  1.00 96.96 196 A 1 
ATOM 1548 O OH  . TYR A 1 196 ? 7.304   -6.902  31.260  1.00 95.83 196 A 1 
ATOM 1549 N N   . ASP A 1 197 ? 11.431  -6.030  26.264  1.00 97.65 197 A 1 
ATOM 1550 C CA  . ASP A 1 197 ? 11.557  -4.586  26.491  1.00 97.56 197 A 1 
ATOM 1551 C C   . ASP A 1 197 ? 11.108  -3.802  25.249  1.00 97.32 197 A 1 
ATOM 1552 O O   . ASP A 1 197 ? 10.306  -2.871  25.341  1.00 96.71 197 A 1 
ATOM 1553 C CB  . ASP A 1 197 ? 13.017  -4.232  26.855  1.00 97.52 197 A 1 
ATOM 1554 C CG  . ASP A 1 197 ? 13.504  -4.788  28.207  1.00 96.25 197 A 1 
ATOM 1555 O OD1 . ASP A 1 197 ? 12.663  -5.065  29.088  1.00 93.46 197 A 1 
ATOM 1556 O OD2 . ASP A 1 197 ? 14.743  -4.920  28.361  1.00 93.58 197 A 1 
ATOM 1557 N N   . ARG A 1 198 ? 11.524  -4.245  24.059  1.00 97.66 198 A 1 
ATOM 1558 C CA  . ARG A 1 198 ? 11.075  -3.633  22.797  1.00 97.04 198 A 1 
ATOM 1559 C C   . ARG A 1 198 ? 9.571   -3.738  22.556  1.00 97.29 198 A 1 
ATOM 1560 O O   . ARG A 1 198 ? 9.008   -2.815  21.966  1.00 96.42 198 A 1 
ATOM 1561 C CB  . ARG A 1 198 ? 11.809  -4.258  21.610  1.00 96.03 198 A 1 
ATOM 1562 C CG  . ARG A 1 198 ? 13.230  -3.712  21.466  1.00 86.02 198 A 1 
ATOM 1563 C CD  . ARG A 1 198 ? 13.761  -3.960  20.049  1.00 80.50 198 A 1 
ATOM 1564 N NE  . ARG A 1 198 ? 13.040  -3.135  19.064  1.00 70.80 198 A 1 
ATOM 1565 C CZ  . ARG A 1 198 ? 13.526  -2.435  18.053  1.00 62.95 198 A 1 
ATOM 1566 N NH1 . ARG A 1 198 ? 14.778  -2.484  17.726  1.00 57.58 198 A 1 
ATOM 1567 N NH2 . ARG A 1 198 ? 12.741  -1.644  17.365  1.00 54.72 198 A 1 
ATOM 1568 N N   . ALA A 1 199 ? 8.924   -4.843  22.914  1.00 96.65 199 A 1 
ATOM 1569 C CA  . ALA A 1 199 ? 7.477   -4.981  22.763  1.00 96.88 199 A 1 
ATOM 1570 C C   . ALA A 1 199 ? 6.733   -4.018  23.701  1.00 97.28 199 A 1 
ATOM 1571 O O   . ALA A 1 199 ? 5.785   -3.356  23.272  1.00 96.85 199 A 1 
ATOM 1572 C CB  . ALA A 1 199 ? 7.088   -6.448  22.987  1.00 96.54 199 A 1 
ATOM 1573 N N   . VAL A 1 200 ? 7.212   -3.876  24.942  1.00 97.49 200 A 1 
ATOM 1574 C CA  . VAL A 1 200 ? 6.695   -2.903  25.917  1.00 97.73 200 A 1 
ATOM 1575 C C   . VAL A 1 200 ? 6.884   -1.472  25.405  1.00 97.66 200 A 1 
ATOM 1576 O O   . VAL A 1 200 ? 5.912   -0.717  25.331  1.00 97.22 200 A 1 
ATOM 1577 C CB  . VAL A 1 200 ? 7.363   -3.099  27.296  1.00 97.67 200 A 1 
ATOM 1578 C CG1 . VAL A 1 200 ? 6.911   -2.035  28.304  1.00 95.00 200 A 1 
ATOM 1579 C CG2 . VAL A 1 200 ? 7.007   -4.468  27.894  1.00 95.25 200 A 1 
ATOM 1580 N N   . ASP A 1 201 ? 8.092   -1.115  24.966  1.00 97.72 201 A 1 
ATOM 1581 C CA  . ASP A 1 201 ? 8.410   0.216   24.442  1.00 97.27 201 A 1 
ATOM 1582 C C   . ASP A 1 201 ? 7.544   0.578   23.229  1.00 97.04 201 A 1 
ATOM 1583 O O   . ASP A 1 201 ? 6.975   1.671   23.171  1.00 96.21 201 A 1 
ATOM 1584 C CB  . ASP A 1 201 ? 9.892   0.289   24.033  1.00 96.38 201 A 1 
ATOM 1585 C CG  . ASP A 1 201 ? 10.879  0.396   25.201  1.00 91.27 201 A 1 
ATOM 1586 O OD1 . ASP A 1 201 ? 10.442  0.733   26.325  1.00 87.57 201 A 1 
ATOM 1587 O OD2 . ASP A 1 201 ? 12.088  0.238   24.912  1.00 86.93 201 A 1 
ATOM 1588 N N   . LYS A 1 202 ? 7.380   -0.338  22.271  1.00 96.92 202 A 1 
ATOM 1589 C CA  . LYS A 1 202 ? 6.512   -0.137  21.096  1.00 96.20 202 A 1 
ATOM 1590 C C   . LYS A 1 202 ? 5.057   0.083   21.493  1.00 96.93 202 A 1 
ATOM 1591 O O   . LYS A 1 202 ? 4.387   0.928   20.902  1.00 96.25 202 A 1 
ATOM 1592 C CB  . LYS A 1 202 ? 6.583   -1.352  20.163  1.00 93.70 202 A 1 
ATOM 1593 C CG  . LYS A 1 202 ? 7.847   -1.398  19.292  1.00 86.10 202 A 1 
ATOM 1594 C CD  . LYS A 1 202 ? 7.809   -2.712  18.497  1.00 85.23 202 A 1 
ATOM 1595 C CE  . LYS A 1 202 ? 9.011   -2.898  17.577  1.00 76.77 202 A 1 
ATOM 1596 N NZ  . LYS A 1 202 ? 8.859   -4.150  16.795  1.00 71.66 202 A 1 
ATOM 1597 N N   . ARG A 1 203 ? 4.561   -0.671  22.477  1.00 97.15 203 A 1 
ATOM 1598 C CA  . ARG A 1 203 ? 3.197   -0.519  22.980  1.00 97.34 203 A 1 
ATOM 1599 C C   . ARG A 1 203 ? 2.981   0.876   23.558  1.00 97.53 203 A 1 
ATOM 1600 O O   . ARG A 1 203 ? 2.031   1.537   23.157  1.00 96.69 203 A 1 
ATOM 1601 C CB  . ARG A 1 203 ? 2.921   -1.614  24.011  1.00 96.82 203 A 1 
ATOM 1602 C CG  . ARG A 1 203 ? 1.455   -1.644  24.428  1.00 94.01 203 A 1 
ATOM 1603 C CD  . ARG A 1 203 ? 1.306   -2.595  25.611  1.00 91.10 203 A 1 
ATOM 1604 N NE  . ARG A 1 203 ? -0.092  -2.772  26.002  1.00 85.69 203 A 1 
ATOM 1605 C CZ  . ARG A 1 203 ? -0.834  -1.993  26.748  1.00 82.99 203 A 1 
ATOM 1606 N NH1 . ARG A 1 203 ? -0.391  -0.875  27.272  1.00 71.60 203 A 1 
ATOM 1607 N NH2 . ARG A 1 203 ? -2.059  -2.372  26.971  1.00 74.88 203 A 1 
ATOM 1608 N N   . ILE A 1 204 ? 3.883   1.328   24.438  1.00 97.42 204 A 1 
ATOM 1609 C CA  . ILE A 1 204 ? 3.846   2.664   25.056  1.00 97.35 204 A 1 
ATOM 1610 C C   . ILE A 1 204 ? 3.970   3.752   23.983  1.00 97.21 204 A 1 
ATOM 1611 O O   . ILE A 1 204 ? 3.179   4.694   23.942  1.00 96.30 204 A 1 
ATOM 1612 C CB  . ILE A 1 204 ? 4.963   2.779   26.123  1.00 97.20 204 A 1 
ATOM 1613 C CG1 . ILE A 1 204 ? 4.689   1.811   27.301  1.00 95.53 204 A 1 
ATOM 1614 C CG2 . ILE A 1 204 ? 5.090   4.223   26.644  1.00 95.71 204 A 1 
ATOM 1615 C CD1 . ILE A 1 204 ? 5.869   1.666   28.274  1.00 90.15 204 A 1 
ATOM 1616 N N   . LEU A 1 205 ? 4.922   3.599   23.057  1.00 97.13 205 A 1 
ATOM 1617 C CA  . LEU A 1 205 ? 5.132   4.540   21.959  1.00 96.80 205 A 1 
ATOM 1618 C C   . LEU A 1 205 ? 3.860   4.723   21.124  1.00 96.97 205 A 1 
ATOM 1619 O O   . LEU A 1 205 ? 3.450   5.851   20.847  1.00 96.05 205 A 1 
ATOM 1620 C CB  . LEU A 1 205 ? 6.299   4.017   21.100  1.00 95.86 205 A 1 
ATOM 1621 C CG  . LEU A 1 205 ? 6.677   4.936   19.927  1.00 91.80 205 A 1 
ATOM 1622 C CD1 . LEU A 1 205 ? 7.291   6.244   20.423  1.00 86.39 205 A 1 
ATOM 1623 C CD2 . LEU A 1 205 ? 7.689   4.229   19.029  1.00 86.48 205 A 1 
ATOM 1624 N N   . PHE A 1 206 ? 3.224   3.613   20.741  1.00 96.91 206 A 1 
ATOM 1625 C CA  . PHE A 1 206 ? 2.021   3.637   19.919  1.00 97.06 206 A 1 
ATOM 1626 C C   . PHE A 1 206 ? 0.807   4.203   20.668  1.00 97.25 206 A 1 
ATOM 1627 O O   . PHE A 1 206 ? 0.054   4.995   20.103  1.00 96.52 206 A 1 
ATOM 1628 C CB  . PHE A 1 206 ? 1.750   2.218   19.402  1.00 96.77 206 A 1 
ATOM 1629 C CG  . PHE A 1 206 ? 0.512   2.122   18.531  1.00 97.09 206 A 1 
ATOM 1630 C CD1 . PHE A 1 206 ? -0.605  1.385   18.967  1.00 95.06 206 A 1 
ATOM 1631 C CD2 . PHE A 1 206 ? 0.471   2.789   17.294  1.00 95.54 206 A 1 
ATOM 1632 C CE1 . PHE A 1 206 ? -1.752  1.310   18.163  1.00 95.07 206 A 1 
ATOM 1633 C CE2 . PHE A 1 206 ? -0.680  2.720   16.496  1.00 94.94 206 A 1 
ATOM 1634 C CZ  . PHE A 1 206 ? -1.790  1.978   16.929  1.00 95.80 206 A 1 
ATOM 1635 N N   . THR A 1 207 ? 0.604   3.814   21.930  1.00 97.20 207 A 1 
ATOM 1636 C CA  . THR A 1 207 ? -0.597  4.197   22.690  1.00 97.21 207 A 1 
ATOM 1637 C C   . THR A 1 207 ? -0.516  5.586   23.297  1.00 96.89 207 A 1 
ATOM 1638 O O   . THR A 1 207 ? -1.504  6.314   23.227  1.00 95.11 207 A 1 
ATOM 1639 C CB  . THR A 1 207 ? -0.939  3.190   23.797  1.00 96.82 207 A 1 
ATOM 1640 O OG1 . THR A 1 207 ? 0.138   2.951   24.672  1.00 92.13 207 A 1 
ATOM 1641 C CG2 . THR A 1 207 ? -1.352  1.843   23.206  1.00 90.05 207 A 1 
ATOM 1642 N N   . GLU A 1 208 ? 0.626   5.947   23.867  1.00 96.16 208 A 1 
ATOM 1643 C CA  . GLU A 1 208 ? 0.775   7.176   24.650  1.00 95.87 208 A 1 
ATOM 1644 C C   . GLU A 1 208 ? 1.356   8.312   23.814  1.00 95.69 208 A 1 
ATOM 1645 O O   . GLU A 1 208 ? 0.838   9.425   23.830  1.00 93.00 208 A 1 
ATOM 1646 C CB  . GLU A 1 208 ? 1.644   6.925   25.891  1.00 95.54 208 A 1 
ATOM 1647 C CG  . GLU A 1 208 ? 1.050   5.853   26.821  1.00 92.71 208 A 1 
ATOM 1648 C CD  . GLU A 1 208 ? 1.878   5.620   28.096  1.00 88.97 208 A 1 
ATOM 1649 O OE1 . GLU A 1 208 ? 1.586   4.611   28.776  1.00 79.74 208 A 1 
ATOM 1650 O OE2 . GLU A 1 208 ? 2.781   6.433   28.383  1.00 80.75 208 A 1 
ATOM 1651 N N   . ARG A 1 209 ? 2.431   8.039   23.055  1.00 96.64 209 A 1 
ATOM 1652 C CA  . ARG A 1 209 ? 3.131   9.097   22.320  1.00 96.01 209 A 1 
ATOM 1653 C C   . ARG A 1 209 ? 2.530   9.383   20.947  1.00 96.48 209 A 1 
ATOM 1654 O O   . ARG A 1 209 ? 2.486   10.544  20.537  1.00 94.93 209 A 1 
ATOM 1655 C CB  . ARG A 1 209 ? 4.619   8.746   22.233  1.00 94.57 209 A 1 
ATOM 1656 C CG  . ARG A 1 209 ? 5.432   9.897   21.633  1.00 84.72 209 A 1 
ATOM 1657 C CD  . ARG A 1 209 ? 6.924   9.589   21.748  1.00 80.62 209 A 1 
ATOM 1658 N NE  . ARG A 1 209 ? 7.722   10.652  21.100  1.00 70.59 209 A 1 
ATOM 1659 C CZ  . ARG A 1 209 ? 8.903   10.483  20.534  1.00 64.59 209 A 1 
ATOM 1660 N NH1 . ARG A 1 209 ? 9.599   9.395   20.670  1.00 58.68 209 A 1 
ATOM 1661 N NH2 . ARG A 1 209 ? 9.391   11.407  19.773  1.00 55.26 209 A 1 
ATOM 1662 N N   . TYR A 1 210 ? 2.108   8.352   20.227  1.00 95.89 210 A 1 
ATOM 1663 C CA  . TYR A 1 210 ? 1.503   8.490   18.898  1.00 96.15 210 A 1 
ATOM 1664 C C   . TYR A 1 210 ? -0.027  8.482   18.931  1.00 95.97 210 A 1 
ATOM 1665 O O   . TYR A 1 210 ? -0.647  8.612   17.871  1.00 93.93 210 A 1 
ATOM 1666 C CB  . TYR A 1 210 ? 2.077   7.431   17.937  1.00 96.18 210 A 1 
ATOM 1667 C CG  . TYR A 1 210 ? 3.580   7.461   17.686  1.00 96.67 210 A 1 
ATOM 1668 C CD1 . TYR A 1 210 ? 4.363   8.602   17.962  1.00 93.89 210 A 1 
ATOM 1669 C CD2 . TYR A 1 210 ? 4.196   6.327   17.122  1.00 94.22 210 A 1 
ATOM 1670 C CE1 . TYR A 1 210 ? 5.746   8.610   17.690  1.00 93.74 210 A 1 
ATOM 1671 C CE2 . TYR A 1 210 ? 5.579   6.334   16.840  1.00 93.97 210 A 1 
ATOM 1672 C CZ  . TYR A 1 210 ? 6.355   7.474   17.124  1.00 95.09 210 A 1 
ATOM 1673 O OH  . TYR A 1 210 ? 7.683   7.487   16.853  1.00 93.48 210 A 1 
ATOM 1674 N N   . GLU A 1 211 ? -0.630  8.340   20.115  1.00 96.03 211 A 1 
ATOM 1675 C CA  . GLU A 1 211 ? -2.086  8.370   20.326  1.00 96.27 211 A 1 
ATOM 1676 C C   . GLU A 1 211 ? -2.850  7.414   19.386  1.00 96.08 211 A 1 
ATOM 1677 O O   . GLU A 1 211 ? -3.947  7.711   18.911  1.00 93.73 211 A 1 
ATOM 1678 C CB  . GLU A 1 211 ? -2.605  9.820   20.257  1.00 95.64 211 A 1 
ATOM 1679 C CG  . GLU A 1 211 ? -1.969  10.756  21.300  1.00 92.79 211 A 1 
ATOM 1680 C CD  . GLU A 1 211 ? -2.453  12.215  21.170  1.00 88.13 211 A 1 
ATOM 1681 O OE1 . GLU A 1 211 ? -1.875  13.079  21.865  1.00 78.59 211 A 1 
ATOM 1682 O OE2 . GLU A 1 211 ? -3.373  12.478  20.360  1.00 79.76 211 A 1 
ATOM 1683 N N   . LYS A 1 212 ? -2.238  6.266   19.071  1.00 96.06 212 A 1 
ATOM 1684 C CA  . LYS A 1 212 ? -2.728  5.258   18.108  1.00 96.56 212 A 1 
ATOM 1685 C C   . LYS A 1 212 ? -2.904  5.774   16.668  1.00 96.57 212 A 1 
ATOM 1686 O O   . LYS A 1 212 ? -3.538  5.107   15.858  1.00 95.06 212 A 1 
ATOM 1687 C CB  . LYS A 1 212 ? -4.004  4.573   18.638  1.00 96.25 212 A 1 
ATOM 1688 C CG  . LYS A 1 212 ? -3.885  4.065   20.080  1.00 95.24 212 A 1 
ATOM 1689 C CD  . LYS A 1 212 ? -5.237  3.540   20.560  1.00 92.81 212 A 1 
ATOM 1690 C CE  . LYS A 1 212 ? -5.131  3.129   22.027  1.00 86.65 212 A 1 
ATOM 1691 N NZ  . LYS A 1 212 ? -6.454  2.740   22.567  1.00 79.21 212 A 1 
ATOM 1692 N N   . ASN A 1 213 ? -2.332  6.933   16.330  1.00 97.00 213 A 1 
ATOM 1693 C CA  . ASN A 1 213 ? -2.481  7.558   15.020  1.00 97.17 213 A 1 
ATOM 1694 C C   . ASN A 1 213 ? -1.116  7.820   14.359  1.00 97.43 213 A 1 
ATOM 1695 O O   . ASN A 1 213 ? -0.595  8.940   14.358  1.00 96.63 213 A 1 
ATOM 1696 C CB  . ASN A 1 213 ? -3.356  8.812   15.161  1.00 96.34 213 A 1 
ATOM 1697 C CG  . ASN A 1 213 ? -3.748  9.399   13.817  1.00 95.71 213 A 1 
ATOM 1698 O OD1 . ASN A 1 213 ? -3.163  9.140   12.776  1.00 92.55 213 A 1 
ATOM 1699 N ND2 . ASN A 1 213 ? -4.758  10.232  13.802  1.00 91.08 213 A 1 
ATOM 1700 N N   . VAL A 1 214 ? -0.547  6.786   13.748  1.00 97.05 214 A 1 
ATOM 1701 C CA  . VAL A 1 214 ? 0.755   6.884   13.064  1.00 97.29 214 A 1 
ATOM 1702 C C   . VAL A 1 214 ? 0.732   7.845   11.870  1.00 97.83 214 A 1 
ATOM 1703 O O   . VAL A 1 214 ? 1.717   8.537   11.624  1.00 97.12 214 A 1 
ATOM 1704 C CB  . VAL A 1 214 ? 1.276   5.499   12.635  1.00 95.33 214 A 1 
ATOM 1705 C CG1 . VAL A 1 214 ? 1.560   4.625   13.861  1.00 90.02 214 A 1 
ATOM 1706 C CG2 . VAL A 1 214 ? 0.315   4.748   11.710  1.00 89.47 214 A 1 
ATOM 1707 N N   . LEU A 1 215 ? -0.398  7.969   11.161  1.00 97.78 215 A 1 
ATOM 1708 C CA  . LEU A 1 215 ? -0.526  8.874   10.011  1.00 97.88 215 A 1 
ATOM 1709 C C   . LEU A 1 215 ? -0.406  10.347  10.423  1.00 97.78 215 A 1 
ATOM 1710 O O   . LEU A 1 215 ? 0.192   11.144  9.697   1.00 97.16 215 A 1 
ATOM 1711 C CB  . LEU A 1 215 ? -1.865  8.628   9.296   1.00 97.72 215 A 1 
ATOM 1712 C CG  . LEU A 1 215 ? -2.005  7.232   8.664   1.00 97.33 215 A 1 
ATOM 1713 C CD1 . LEU A 1 215 ? -3.422  7.055   8.134   1.00 96.25 215 A 1 
ATOM 1714 C CD2 . LEU A 1 215 ? -1.032  7.024   7.503   1.00 95.98 215 A 1 
ATOM 1715 N N   . ASN A 1 216 ? -0.898  10.705  11.602  1.00 98.05 216 A 1 
ATOM 1716 C CA  . ASN A 1 216 ? -0.723  12.051  12.144  1.00 97.75 216 A 1 
ATOM 1717 C C   . ASN A 1 216 ? 0.757   12.364  12.433  1.00 97.90 216 A 1 
ATOM 1718 O O   . ASN A 1 216 ? 1.217   13.475  12.164  1.00 97.11 216 A 1 
ATOM 1719 C CB  . ASN A 1 216 ? -1.591  12.207  13.399  1.00 96.71 216 A 1 
ATOM 1720 C CG  . ASN A 1 216 ? -1.636  13.645  13.885  1.00 87.22 216 A 1 
ATOM 1721 O OD1 . ASN A 1 216 ? -1.694  14.591  13.110  1.00 77.32 216 A 1 
ATOM 1722 N ND2 . ASN A 1 216 ? -1.615  13.854  15.177  1.00 74.87 216 A 1 
ATOM 1723 N N   . VAL A 1 217 ? 1.521   11.374  12.903  1.00 97.56 217 A 1 
ATOM 1724 C CA  . VAL A 1 217 ? 2.966   11.523  13.146  1.00 97.74 217 A 1 
ATOM 1725 C C   . VAL A 1 217 ? 3.725   11.694  11.828  1.00 97.81 217 A 1 
ATOM 1726 O O   . VAL A 1 217 ? 4.566   12.585  11.709  1.00 97.31 217 A 1 
ATOM 1727 C CB  . VAL A 1 217 ? 3.536   10.355  13.973  1.00 97.56 217 A 1 
ATOM 1728 C CG1 . VAL A 1 217 ? 4.972   10.658  14.417  1.00 95.53 217 A 1 
ATOM 1729 C CG2 . VAL A 1 217 ? 2.707   10.091  15.236  1.00 95.58 217 A 1 
ATOM 1730 N N   . PHE A 1 218 ? 3.388   10.934  10.780  1.00 98.20 218 A 1 
ATOM 1731 C CA  . PHE A 1 218 ? 3.939   11.171  9.438   1.00 98.10 218 A 1 
ATOM 1732 C C   . PHE A 1 218 ? 3.592   12.578  8.917   1.00 97.85 218 A 1 
ATOM 1733 O O   . PHE A 1 218 ? 4.469   13.289  8.421   1.00 97.30 218 A 1 
ATOM 1734 C CB  . PHE A 1 218 ? 3.450   10.088  8.463   1.00 98.11 218 A 1 
ATOM 1735 C CG  . PHE A 1 218 ? 4.186   8.768   8.586   1.00 98.29 218 A 1 
ATOM 1736 C CD1 . PHE A 1 218 ? 5.515   8.664   8.137   1.00 97.68 218 A 1 
ATOM 1737 C CD2 . PHE A 1 218 ? 3.553   7.642   9.139   1.00 97.77 218 A 1 
ATOM 1738 C CE1 . PHE A 1 218 ? 6.211   7.447   8.251   1.00 97.53 218 A 1 
ATOM 1739 C CE2 . PHE A 1 218 ? 4.248   6.424   9.254   1.00 97.54 218 A 1 
ATOM 1740 C CZ  . PHE A 1 218 ? 5.578   6.325   8.814   1.00 97.75 218 A 1 
ATOM 1741 N N   . ASN A 1 219 ? 2.352   13.033  9.098   1.00 97.80 219 A 1 
ATOM 1742 C CA  . ASN A 1 219 ? 1.930   14.385  8.715   1.00 97.29 219 A 1 
ATOM 1743 C C   . ASN A 1 219 ? 2.693   15.475  9.490   1.00 97.19 219 A 1 
ATOM 1744 O O   . ASN A 1 219 ? 3.033   16.517  8.928   1.00 96.41 219 A 1 
ATOM 1745 C CB  . ASN A 1 219 ? 0.411   14.485  8.923   1.00 96.23 219 A 1 
ATOM 1746 C CG  . ASN A 1 219 ? -0.218  15.732  8.322   1.00 91.53 219 A 1 
ATOM 1747 O OD1 . ASN A 1 219 ? 0.329   16.444  7.496   1.00 83.25 219 A 1 
ATOM 1748 N ND2 . ASN A 1 219 ? -1.435  16.032  8.714   1.00 81.00 219 A 1 
ATOM 1749 N N   . TYR A 1 220 ? 3.026   15.239  10.766  1.00 97.34 220 A 1 
ATOM 1750 C CA  . TYR A 1 220 ? 3.886   16.129  11.548  1.00 97.21 220 A 1 
ATOM 1751 C C   . TYR A 1 220 ? 5.274   16.288  10.909  1.00 97.29 220 A 1 
ATOM 1752 O O   . TYR A 1 220 ? 5.726   17.417  10.700  1.00 96.57 220 A 1 
ATOM 1753 C CB  . TYR A 1 220 ? 3.977   15.614  12.990  1.00 96.88 220 A 1 
ATOM 1754 C CG  . TYR A 1 220 ? 5.061   16.268  13.812  1.00 95.63 220 A 1 
ATOM 1755 C CD1 . TYR A 1 220 ? 6.299   15.613  13.990  1.00 92.05 220 A 1 
ATOM 1756 C CD2 . TYR A 1 220 ? 4.826   17.514  14.415  1.00 92.49 220 A 1 
ATOM 1757 C CE1 . TYR A 1 220 ? 7.276   16.184  14.820  1.00 91.35 220 A 1 
ATOM 1758 C CE2 . TYR A 1 220 ? 5.800   18.086  15.247  1.00 91.39 220 A 1 
ATOM 1759 C CZ  . TYR A 1 220 ? 7.016   17.413  15.470  1.00 92.09 220 A 1 
ATOM 1760 O OH  . TYR A 1 220 ? 7.922   17.928  16.337  1.00 90.59 220 A 1 
ATOM 1761 N N   . TYR A 1 221 ? 5.923   15.187  10.508  1.00 97.65 221 A 1 
ATOM 1762 C CA  . TYR A 1 221 ? 7.213   15.245  9.810   1.00 97.73 221 A 1 
ATOM 1763 C C   . TYR A 1 221 ? 7.118   15.861  8.406   1.00 97.39 221 A 1 
ATOM 1764 O O   . TYR A 1 221 ? 8.043   16.558  7.981   1.00 96.40 221 A 1 
ATOM 1765 C CB  . TYR A 1 221 ? 7.846   13.849  9.781   1.00 97.87 221 A 1 
ATOM 1766 C CG  . TYR A 1 221 ? 8.448   13.457  11.116  1.00 97.94 221 A 1 
ATOM 1767 C CD1 . TYR A 1 221 ? 9.577   14.153  11.582  1.00 96.91 221 A 1 
ATOM 1768 C CD2 . TYR A 1 221 ? 7.880   12.433  11.903  1.00 96.83 221 A 1 
ATOM 1769 C CE1 . TYR A 1 221 ? 10.131  13.849  12.834  1.00 96.49 221 A 1 
ATOM 1770 C CE2 . TYR A 1 221 ? 8.433   12.124  13.159  1.00 96.61 221 A 1 
ATOM 1771 C CZ  . TYR A 1 221 ? 9.559   12.842  13.626  1.00 96.86 221 A 1 
ATOM 1772 O OH  . TYR A 1 221 ? 10.096  12.583  14.843  1.00 95.54 221 A 1 
ATOM 1773 N N   . GLN A 1 222 ? 5.982   15.708  7.716   1.00 97.72 222 A 1 
ATOM 1774 C CA  . GLN A 1 222 ? 5.703   16.420  6.466   1.00 97.26 222 A 1 
ATOM 1775 C C   . GLN A 1 222 ? 5.610   17.938  6.693   1.00 96.99 222 A 1 
ATOM 1776 O O   . GLN A 1 222 ? 6.219   18.715  5.960   1.00 95.98 222 A 1 
ATOM 1777 C CB  . GLN A 1 222 ? 4.404   15.895  5.835   1.00 96.47 222 A 1 
ATOM 1778 C CG  . GLN A 1 222 ? 4.206   16.434  4.413   1.00 93.27 222 A 1 
ATOM 1779 C CD  . GLN A 1 222 ? 2.832   16.120  3.830   1.00 90.43 222 A 1 
ATOM 1780 O OE1 . GLN A 1 222 ? 1.832   16.054  4.515   1.00 80.72 222 A 1 
ATOM 1781 N NE2 . GLN A 1 222 ? 2.720   15.966  2.530   1.00 78.18 222 A 1 
ATOM 1782 N N   . LYS A 1 223 ? 4.881   18.373  7.724   1.00 96.31 223 A 1 
ATOM 1783 C CA  . LYS A 1 223 ? 4.761   19.800  8.083   1.00 95.94 223 A 1 
ATOM 1784 C C   . LYS A 1 223 ? 6.109   20.420  8.449   1.00 95.82 223 A 1 
ATOM 1785 O O   . LYS A 1 223 ? 6.338   21.577  8.114   1.00 94.42 223 A 1 
ATOM 1786 C CB  . LYS A 1 223 ? 3.754   19.971  9.232   1.00 95.56 223 A 1 
ATOM 1787 C CG  . LYS A 1 223 ? 2.298   19.773  8.781   1.00 91.99 223 A 1 
ATOM 1788 C CD  . LYS A 1 223 ? 1.355   19.740  9.992   1.00 86.81 223 A 1 
ATOM 1789 C CE  . LYS A 1 223 ? -0.088  19.478  9.546   1.00 81.00 223 A 1 
ATOM 1790 N NZ  . LYS A 1 223 ? -1.016  19.321  10.698  1.00 72.08 223 A 1 
ATOM 1791 N N   . LYS A 1 224 ? 7.011   19.642  9.060   1.00 96.14 224 A 1 
ATOM 1792 C CA  . LYS A 1 224 ? 8.404   20.046  9.313   1.00 95.91 224 A 1 
ATOM 1793 C C   . LYS A 1 224 ? 9.293   20.078  8.061   1.00 96.13 224 A 1 
ATOM 1794 O O   . LYS A 1 224 ? 10.454  20.477  8.162   1.00 94.25 224 A 1 
ATOM 1795 C CB  . LYS A 1 224 ? 9.015   19.125  10.373  1.00 95.27 224 A 1 
ATOM 1796 C CG  . LYS A 1 224 ? 8.549   19.474  11.790  1.00 90.97 224 A 1 
ATOM 1797 C CD  . LYS A 1 224 ? 9.435   18.728  12.785  1.00 86.35 224 A 1 
ATOM 1798 C CE  . LYS A 1 224 ? 9.311   19.287  14.198  1.00 80.56 224 A 1 
ATOM 1799 N NZ  . LYS A 1 224 ? 10.399  18.749  15.051  1.00 71.22 224 A 1 
ATOM 1800 N N   . GLY A 1 225 ? 8.803   19.632  6.907   1.00 96.11 225 A 1 
ATOM 1801 C CA  . GLY A 1 225 ? 9.594   19.523  5.681   1.00 95.92 225 A 1 
ATOM 1802 C C   . GLY A 1 225 ? 10.678  18.441  5.750   1.00 96.36 225 A 1 
ATOM 1803 O O   . GLY A 1 225 ? 11.674  18.543  5.045   1.00 94.97 225 A 1 
ATOM 1804 N N   . ARG A 1 226 ? 10.547  17.438  6.618   1.00 96.79 226 A 1 
ATOM 1805 C CA  . ARG A 1 226 ? 11.477  16.292  6.709   1.00 97.22 226 A 1 
ATOM 1806 C C   . ARG A 1 226 ? 11.117  15.182  5.733   1.00 97.63 226 A 1 
ATOM 1807 O O   . ARG A 1 226 ? 12.008  14.532  5.200   1.00 96.58 226 A 1 
ATOM 1808 C CB  . ARG A 1 226 ? 11.525  15.741  8.147   1.00 96.74 226 A 1 
ATOM 1809 C CG  . ARG A 1 226 ? 12.016  16.739  9.202   1.00 94.83 226 A 1 
ATOM 1810 C CD  . ARG A 1 226 ? 13.398  17.305  8.873   1.00 92.27 226 A 1 
ATOM 1811 N NE  . ARG A 1 226 ? 13.951  18.058  9.999   1.00 86.61 226 A 1 
ATOM 1812 C CZ  . ARG A 1 226 ? 15.091  18.704  10.024  1.00 79.20 226 A 1 
ATOM 1813 N NH1 . ARG A 1 226 ? 15.851  18.813  8.968   1.00 72.63 226 A 1 
ATOM 1814 N NH2 . ARG A 1 226 ? 15.489  19.253  11.136  1.00 71.38 226 A 1 
ATOM 1815 N N   . ILE A 1 227 ? 9.825   15.015  5.489   1.00 97.30 227 A 1 
ATOM 1816 C CA  . ILE A 1 227 ? 9.319   14.033  4.532   1.00 97.44 227 A 1 
ATOM 1817 C C   . ILE A 1 227 ? 8.376   14.685  3.520   1.00 97.51 227 A 1 
ATOM 1818 O O   . ILE A 1 227 ? 7.749   15.710  3.792   1.00 96.73 227 A 1 
ATOM 1819 C CB  . ILE A 1 227 ? 8.693   12.802  5.232   1.00 96.51 227 A 1 
ATOM 1820 C CG1 . ILE A 1 227 ? 7.339   13.130  5.889   1.00 92.66 227 A 1 
ATOM 1821 C CG2 . ILE A 1 227 ? 9.686   12.191  6.246   1.00 90.29 227 A 1 
ATOM 1822 C CD1 . ILE A 1 227 ? 6.646   11.920  6.508   1.00 91.07 227 A 1 
ATOM 1823 N N   . GLU A 1 228 ? 8.263   14.064  2.351   1.00 97.87 228 A 1 
ATOM 1824 C CA  . GLU A 1 228 ? 7.239   14.353  1.346   1.00 97.89 228 A 1 
ATOM 1825 C C   . GLU A 1 228 ? 6.297   13.148  1.257   1.00 98.09 228 A 1 
ATOM 1826 O O   . GLU A 1 228 ? 6.759   12.021  1.117   1.00 97.59 228 A 1 
ATOM 1827 C CB  . GLU A 1 228 ? 7.924   14.653  0.006   1.00 97.25 228 A 1 
ATOM 1828 C CG  . GLU A 1 228 ? 6.928   14.957  -1.124  1.00 96.35 228 A 1 
ATOM 1829 C CD  . GLU A 1 228 ? 7.629   15.305  -2.446  1.00 96.50 228 A 1 
ATOM 1830 O OE1 . GLU A 1 228 ? 6.926   15.732  -3.388  1.00 91.37 228 A 1 
ATOM 1831 O OE2 . GLU A 1 228 ? 8.868   15.171  -2.552  1.00 93.86 228 A 1 
ATOM 1832 N N   . ILE A 1 229 ? 4.992   13.375  1.359   1.00 98.00 229 A 1 
ATOM 1833 C CA  . ILE A 1 229 ? 4.001   12.300  1.238   1.00 98.08 229 A 1 
ATOM 1834 C C   . ILE A 1 229 ? 3.401   12.331  -0.167  1.00 97.98 229 A 1 
ATOM 1835 O O   . ILE A 1 229 ? 2.828   13.342  -0.582  1.00 97.35 229 A 1 
ATOM 1836 C CB  . ILE A 1 229 ? 2.939   12.336  2.358   1.00 97.88 229 A 1 
ATOM 1837 C CG1 . ILE A 1 229 ? 3.607   12.365  3.757   1.00 96.99 229 A 1 
ATOM 1838 C CG2 . ILE A 1 229 ? 2.023   11.107  2.228   1.00 97.01 229 A 1 
ATOM 1839 C CD1 . ILE A 1 229 ? 2.633   12.387  4.939   1.00 94.55 229 A 1 
ATOM 1840 N N   . LEU A 1 230 ? 3.536   11.219  -0.884  1.00 98.04 230 A 1 
ATOM 1841 C CA  . LEU A 1 230 ? 2.952   10.986  -2.198  1.00 98.03 230 A 1 
ATOM 1842 C C   . LEU A 1 230 ? 1.640   10.215  -2.048  1.00 97.86 230 A 1 
ATOM 1843 O O   . LEU A 1 230 ? 1.399   9.544   -1.045  1.00 96.95 230 A 1 
ATOM 1844 C CB  . LEU A 1 230 ? 3.934   10.213  -3.099  1.00 97.79 230 A 1 
ATOM 1845 C CG  . LEU A 1 230 ? 5.238   10.936  -3.493  1.00 96.94 230 A 1 
ATOM 1846 C CD1 . LEU A 1 230 ? 6.282   10.978  -2.373  1.00 93.37 230 A 1 
ATOM 1847 C CD2 . LEU A 1 230 ? 5.870   10.196  -4.680  1.00 92.77 230 A 1 
ATOM 1848 N N   . THR A 1 231 ? 0.803   10.266  -3.080  1.00 97.32 231 A 1 
ATOM 1849 C CA  . THR A 1 231 ? -0.340  9.359   -3.214  1.00 97.22 231 A 1 
ATOM 1850 C C   . THR A 1 231 ? -0.076  8.311   -4.295  1.00 97.40 231 A 1 
ATOM 1851 O O   . THR A 1 231 ? 0.871   8.427   -5.070  1.00 96.80 231 A 1 
ATOM 1852 C CB  . THR A 1 231 ? -1.640  10.142  -3.451  1.00 96.39 231 A 1 
ATOM 1853 O OG1 . THR A 1 231 ? -2.756  9.327   -3.182  1.00 92.18 231 A 1 
ATOM 1854 C CG2 . THR A 1 231 ? -1.790  10.695  -4.867  1.00 91.74 231 A 1 
ATOM 1855 N N   . THR A 1 232 ? -0.924  7.293   -4.346  1.00 97.57 232 A 1 
ATOM 1856 C CA  . THR A 1 232 ? -0.961  6.251   -5.382  1.00 97.76 232 A 1 
ATOM 1857 C C   . THR A 1 232 ? -2.413  5.993   -5.791  1.00 97.65 232 A 1 
ATOM 1858 O O   . THR A 1 232 ? -3.310  6.686   -5.311  1.00 96.54 232 A 1 
ATOM 1859 C CB  . THR A 1 232 ? -0.226  5.000   -4.867  1.00 97.30 232 A 1 
ATOM 1860 O OG1 . THR A 1 232 ? -0.098  4.049   -5.894  1.00 94.22 232 A 1 
ATOM 1861 C CG2 . THR A 1 232 ? -0.909  4.321   -3.682  1.00 93.56 232 A 1 
ATOM 1862 N N   . ALA A 1 233 ? -2.678  5.028   -6.673  1.00 97.94 233 A 1 
ATOM 1863 C CA  . ALA A 1 233 ? -4.038  4.640   -7.047  1.00 97.98 233 A 1 
ATOM 1864 C C   . ALA A 1 233 ? -4.856  4.161   -5.829  1.00 97.93 233 A 1 
ATOM 1865 O O   . ALA A 1 233 ? -4.308  3.567   -4.902  1.00 96.99 233 A 1 
ATOM 1866 C CB  . ALA A 1 233 ? -3.959  3.573   -8.140  1.00 97.49 233 A 1 
ATOM 1867 N N   . ALA A 1 234 ? -6.173  4.382   -5.834  1.00 97.71 234 A 1 
ATOM 1868 C CA  . ALA A 1 234 ? -7.053  4.140   -4.684  1.00 97.58 234 A 1 
ATOM 1869 C C   . ALA A 1 234 ? -6.896  2.739   -4.076  1.00 97.24 234 A 1 
ATOM 1870 O O   . ALA A 1 234 ? -6.769  2.600   -2.858  1.00 95.80 234 A 1 
ATOM 1871 C CB  . ALA A 1 234 ? -8.498  4.382   -5.124  1.00 97.24 234 A 1 
ATOM 1872 N N   . THR A 1 235 ? -6.864  1.716   -4.928  1.00 96.78 235 A 1 
ATOM 1873 C CA  . THR A 1 235 ? -6.698  0.310   -4.520  1.00 96.22 235 A 1 
ATOM 1874 C C   . THR A 1 235 ? -5.385  -0.290  -5.011  1.00 95.28 235 A 1 
ATOM 1875 O O   . THR A 1 235 ? -5.292  -1.499  -5.141  1.00 92.68 235 A 1 
ATOM 1876 C CB  . THR A 1 235 ? -7.897  -0.541  -4.953  1.00 95.81 235 A 1 
ATOM 1877 O OG1 . THR A 1 235 ? -8.078  -0.458  -6.342  1.00 93.68 235 A 1 
ATOM 1878 C CG2 . THR A 1 235 ? -9.184  -0.075  -4.282  1.00 92.79 235 A 1 
ATOM 1879 N N   . HIS A 1 236 ? -4.377  0.544   -5.293  1.00 95.53 236 A 1 
ATOM 1880 C CA  . HIS A 1 236 ? -3.093  0.102   -5.826  1.00 94.76 236 A 1 
ATOM 1881 C C   . HIS A 1 236 ? -3.231  -0.699  -7.142  1.00 94.66 236 A 1 
ATOM 1882 O O   . HIS A 1 236 ? -2.521  -1.657  -7.390  1.00 93.00 236 A 1 
ATOM 1883 C CB  . HIS A 1 236 ? -2.288  -0.614  -4.727  1.00 93.35 236 A 1 
ATOM 1884 C CG  . HIS A 1 236 ? -0.802  -0.590  -4.948  1.00 92.18 236 A 1 
ATOM 1885 N ND1 . HIS A 1 236 ? -0.025  -1.612  -5.427  1.00 82.93 236 A 1 
ATOM 1886 C CD2 . HIS A 1 236 ? 0.040   0.449   -4.647  1.00 82.72 236 A 1 
ATOM 1887 C CE1 . HIS A 1 236 ? 1.258   -1.197  -5.406  1.00 84.11 236 A 1 
ATOM 1888 N NE2 . HIS A 1 236 ? 1.343   0.053   -4.937  1.00 85.50 236 A 1 
ATOM 1889 N N   . ALA A 1 237 ? -4.190  -0.318  -7.995  1.00 96.47 237 A 1 
ATOM 1890 C CA  . ALA A 1 237 ? -4.429  -0.969  -9.281  1.00 96.72 237 A 1 
ATOM 1891 C C   . ALA A 1 237 ? -3.261  -0.743  -10.249 1.00 96.62 237 A 1 
ATOM 1892 O O   . ALA A 1 237 ? -2.750  0.375   -10.354 1.00 95.65 237 A 1 
ATOM 1893 C CB  . ALA A 1 237 ? -5.736  -0.432  -9.873  1.00 96.44 237 A 1 
ATOM 1894 N N   . PHE A 1 238 ? -2.881  -1.772  -11.013 1.00 96.49 238 A 1 
ATOM 1895 C CA  . PHE A 1 238 ? -1.889  -1.637  -12.080 1.00 95.98 238 A 1 
ATOM 1896 C C   . PHE A 1 238 ? -2.492  -0.851  -13.256 1.00 95.96 238 A 1 
ATOM 1897 O O   . PHE A 1 238 ? -3.159  -1.402  -14.132 1.00 95.29 238 A 1 
ATOM 1898 C CB  . PHE A 1 238 ? -1.363  -3.018  -12.482 1.00 95.24 238 A 1 
ATOM 1899 C CG  . PHE A 1 238 ? -0.175  -2.938  -13.420 1.00 95.28 238 A 1 
ATOM 1900 C CD1 . PHE A 1 238 ? -0.331  -3.185  -14.794 1.00 94.05 238 A 1 
ATOM 1901 C CD2 . PHE A 1 238 ? 1.088   -2.589  -12.913 1.00 94.29 238 A 1 
ATOM 1902 C CE1 . PHE A 1 238 ? 0.773   -3.086  -15.658 1.00 93.72 238 A 1 
ATOM 1903 C CE2 . PHE A 1 238 ? 2.193   -2.485  -13.780 1.00 93.47 238 A 1 
ATOM 1904 C CZ  . PHE A 1 238 ? 2.035   -2.734  -15.150 1.00 93.86 238 A 1 
ATOM 1905 N N   . LEU A 1 239 ? -2.300  0.465   -13.244 1.00 96.57 239 A 1 
ATOM 1906 C CA  . LEU A 1 239 ? -3.006  1.405   -14.125 1.00 96.92 239 A 1 
ATOM 1907 C C   . LEU A 1 239 ? -2.836  1.144   -15.634 1.00 96.59 239 A 1 
ATOM 1908 O O   . LEU A 1 239 ? -3.828  1.336   -16.344 1.00 95.94 239 A 1 
ATOM 1909 C CB  . LEU A 1 239 ? -2.627  2.859   -13.788 1.00 97.23 239 A 1 
ATOM 1910 C CG  . LEU A 1 239 ? -2.983  3.335   -12.368 1.00 97.12 239 A 1 
ATOM 1911 C CD1 . LEU A 1 239 ? -2.545  4.793   -12.210 1.00 96.38 239 A 1 
ATOM 1912 C CD2 . LEU A 1 239 ? -4.484  3.252   -12.084 1.00 96.14 239 A 1 
ATOM 1913 N N   . PRO A 1 240 ? -1.674  0.686   -16.146 1.00 96.76 240 A 1 
ATOM 1914 C CA  . PRO A 1 240 ? -1.520  0.380   -17.570 1.00 96.11 240 A 1 
ATOM 1915 C C   . PRO A 1 240 ? -2.587  -0.565  -18.143 1.00 95.54 240 A 1 
ATOM 1916 O O   . PRO A 1 240 ? -2.952  -0.424  -19.304 1.00 94.19 240 A 1 
ATOM 1917 C CB  . PRO A 1 240 ? -0.122  -0.219  -17.701 1.00 95.63 240 A 1 
ATOM 1918 C CG  . PRO A 1 240 ? 0.660   0.494   -16.606 1.00 94.84 240 A 1 
ATOM 1919 C CD  . PRO A 1 240 ? -0.378  0.593   -15.490 1.00 96.20 240 A 1 
ATOM 1920 N N   . PHE A 1 241 ? -3.158  -1.485  -17.345 1.00 95.00 241 A 1 
ATOM 1921 C CA  . PHE A 1 241 ? -4.208  -2.401  -17.815 1.00 94.10 241 A 1 
ATOM 1922 C C   . PHE A 1 241 ? -5.567  -1.735  -18.016 1.00 94.39 241 A 1 
ATOM 1923 O O   . PHE A 1 241 ? -6.419  -2.269  -18.728 1.00 92.44 241 A 1 
ATOM 1924 C CB  . PHE A 1 241 ? -4.350  -3.574  -16.836 1.00 91.98 241 A 1 
ATOM 1925 C CG  . PHE A 1 241 ? -3.208  -4.572  -16.821 1.00 88.23 241 A 1 
ATOM 1926 C CD1 . PHE A 1 241 ? -2.078  -4.434  -17.651 1.00 83.00 241 A 1 
ATOM 1927 C CD2 . PHE A 1 241 ? -3.310  -5.685  -15.965 1.00 83.27 241 A 1 
ATOM 1928 C CE1 . PHE A 1 241 ? -1.041  -5.379  -17.603 1.00 78.49 241 A 1 
ATOM 1929 C CE2 . PHE A 1 241 ? -2.275  -6.628  -15.919 1.00 79.44 241 A 1 
ATOM 1930 C CZ  . PHE A 1 241 ? -1.135  -6.470  -16.728 1.00 77.47 241 A 1 
ATOM 1931 N N   . TYR A 1 242 ? -5.769  -0.575  -17.413 1.00 95.75 242 A 1 
ATOM 1932 C CA  . TYR A 1 242 ? -7.048  0.125   -17.426 1.00 95.82 242 A 1 
ATOM 1933 C C   . TYR A 1 242 ? -7.048  1.364   -18.326 1.00 95.85 242 A 1 
ATOM 1934 O O   . TYR A 1 242 ? -8.056  2.060   -18.393 1.00 94.32 242 A 1 
ATOM 1935 C CB  . TYR A 1 242 ? -7.460  0.429   -15.982 1.00 95.59 242 A 1 
ATOM 1936 C CG  . TYR A 1 242 ? -7.583  -0.816  -15.122 1.00 95.85 242 A 1 
ATOM 1937 C CD1 . TYR A 1 242 ? -8.662  -1.703  -15.315 1.00 94.37 242 A 1 
ATOM 1938 C CD2 . TYR A 1 242 ? -6.598  -1.114  -14.160 1.00 94.57 242 A 1 
ATOM 1939 C CE1 . TYR A 1 242 ? -8.758  -2.882  -14.550 1.00 93.95 242 A 1 
ATOM 1940 C CE2 . TYR A 1 242 ? -6.688  -2.295  -13.396 1.00 94.21 242 A 1 
ATOM 1941 C CZ  . TYR A 1 242 ? -7.766  -3.181  -13.592 1.00 94.43 242 A 1 
ATOM 1942 O OH  . TYR A 1 242 ? -7.848  -4.327  -12.864 1.00 93.06 242 A 1 
ATOM 1943 N N   . THR A 1 243 ? -5.961  1.635   -19.061 1.00 96.14 243 A 1 
ATOM 1944 C CA  . THR A 1 243 ? -5.877  2.820   -19.939 1.00 95.69 243 A 1 
ATOM 1945 C C   . THR A 1 243 ? -6.917  2.818   -21.064 1.00 95.27 243 A 1 
ATOM 1946 O O   . THR A 1 243 ? -7.348  3.889   -21.494 1.00 93.45 243 A 1 
ATOM 1947 C CB  . THR A 1 243 ? -4.477  2.980   -20.546 1.00 95.07 243 A 1 
ATOM 1948 O OG1 . THR A 1 243 ? -4.083  1.804   -21.211 1.00 91.31 243 A 1 
ATOM 1949 C CG2 . THR A 1 243 ? -3.440  3.299   -19.467 1.00 89.85 243 A 1 
ATOM 1950 N N   . GLY A 1 244 ? -7.410  1.641   -21.469 1.00 94.82 244 A 1 
ATOM 1951 C CA  . GLY A 1 244 ? -8.552  1.495   -22.383 1.00 93.98 244 A 1 
ATOM 1952 C C   . GLY A 1 244 ? -9.911  1.875   -21.776 1.00 94.52 244 A 1 
ATOM 1953 O O   . GLY A 1 244 ? -10.893 1.983   -22.505 1.00 92.75 244 A 1 
ATOM 1954 N N   . TYR A 1 245 ? -9.977  2.097   -20.466 1.00 95.53 245 A 1 
ATOM 1955 C CA  . TYR A 1 245 ? -11.169 2.496   -19.717 1.00 95.64 245 A 1 
ATOM 1956 C C   . TYR A 1 245 ? -10.888 3.798   -18.951 1.00 95.96 245 A 1 
ATOM 1957 O O   . TYR A 1 245 ? -10.560 3.755   -17.759 1.00 94.85 245 A 1 
ATOM 1958 C CB  . TYR A 1 245 ? -11.595 1.359   -18.781 1.00 95.04 245 A 1 
ATOM 1959 C CG  . TYR A 1 245 ? -11.999 0.083   -19.488 1.00 94.58 245 A 1 
ATOM 1960 C CD1 . TYR A 1 245 ? -13.343 -0.122  -19.859 1.00 91.47 245 A 1 
ATOM 1961 C CD2 . TYR A 1 245 ? -11.035 -0.899  -19.776 1.00 91.99 245 A 1 
ATOM 1962 C CE1 . TYR A 1 245 ? -13.725 -1.314  -20.502 1.00 90.75 245 A 1 
ATOM 1963 C CE2 . TYR A 1 245 ? -11.411 -2.088  -20.427 1.00 91.01 245 A 1 
ATOM 1964 C CZ  . TYR A 1 245 ? -12.758 -2.302  -20.784 1.00 91.36 245 A 1 
ATOM 1965 O OH  . TYR A 1 245 ? -13.125 -3.460  -21.392 1.00 89.08 245 A 1 
ATOM 1966 N N   . PRO A 1 246 ? -11.009 4.963   -19.603 1.00 96.15 246 A 1 
ATOM 1967 C CA  . PRO A 1 246 ? -10.667 6.260   -19.011 1.00 96.07 246 A 1 
ATOM 1968 C C   . PRO A 1 246 ? -11.287 6.508   -17.634 1.00 96.76 246 A 1 
ATOM 1969 O O   . PRO A 1 246 ? -10.621 7.000   -16.720 1.00 96.27 246 A 1 
ATOM 1970 C CB  . PRO A 1 246 ? -11.158 7.293   -20.028 1.00 94.59 246 A 1 
ATOM 1971 C CG  . PRO A 1 246 ? -11.011 6.562   -21.362 1.00 91.96 246 A 1 
ATOM 1972 C CD  . PRO A 1 246 ? -11.382 5.135   -21.000 1.00 94.59 246 A 1 
ATOM 1973 N N   . GLU A 1 247 ? -12.544 6.116   -17.461 1.00 96.19 247 A 1 
ATOM 1974 C CA  . GLU A 1 247 ? -13.297 6.297   -16.225 1.00 96.38 247 A 1 
ATOM 1975 C C   . GLU A 1 247 ? -12.750 5.435   -15.076 1.00 97.06 247 A 1 
ATOM 1976 O O   . GLU A 1 247 ? -12.831 5.840   -13.916 1.00 96.65 247 A 1 
ATOM 1977 C CB  . GLU A 1 247 ? -14.780 5.984   -16.473 1.00 95.65 247 A 1 
ATOM 1978 C CG  . GLU A 1 247 ? -15.466 6.869   -17.539 1.00 92.85 247 A 1 
ATOM 1979 C CD  . GLU A 1 247 ? -15.197 6.484   -19.007 1.00 91.40 247 A 1 
ATOM 1980 O OE1 . GLU A 1 247 ? -15.667 7.238   -19.897 1.00 83.20 247 A 1 
ATOM 1981 O OE2 . GLU A 1 247 ? -14.510 5.469   -19.270 1.00 84.31 247 A 1 
ATOM 1982 N N   . ALA A 1 248 ? -12.134 4.282   -15.365 1.00 97.28 248 A 1 
ATOM 1983 C CA  . ALA A 1 248 ? -11.496 3.449   -14.348 1.00 97.39 248 A 1 
ATOM 1984 C C   . ALA A 1 248 ? -10.226 4.103   -13.798 1.00 97.74 248 A 1 
ATOM 1985 O O   . ALA A 1 248 ? -10.057 4.203   -12.578 1.00 97.34 248 A 1 
ATOM 1986 C CB  . ALA A 1 248 ? -11.182 2.072   -14.937 1.00 96.70 248 A 1 
ATOM 1987 N N   . VAL A 1 249 ? -9.350  4.597   -14.683 1.00 97.62 249 A 1 
ATOM 1988 C CA  . VAL A 1 249 ? -8.141  5.338   -14.283 1.00 97.77 249 A 1 
ATOM 1989 C C   . VAL A 1 249 ? -8.526  6.605   -13.522 1.00 97.79 249 A 1 
ATOM 1990 O O   . VAL A 1 249 ? -7.973  6.894   -12.459 1.00 97.38 249 A 1 
ATOM 1991 C CB  . VAL A 1 249 ? -7.264  5.682   -15.508 1.00 97.46 249 A 1 
ATOM 1992 C CG1 . VAL A 1 249 ? -6.002  6.456   -15.098 1.00 96.08 249 A 1 
ATOM 1993 C CG2 . VAL A 1 249 ? -6.815  4.413   -16.244 1.00 96.03 249 A 1 
ATOM 1994 N N   . GLN A 1 250 ? -9.531  7.328   -14.021 1.00 97.51 250 A 1 
ATOM 1995 C CA  . GLN A 1 250 ? -10.094 8.495   -13.355 1.00 97.17 250 A 1 
ATOM 1996 C C   . GLN A 1 250 ? -10.578 8.156   -11.938 1.00 97.48 250 A 1 
ATOM 1997 O O   . GLN A 1 250 ? -10.185 8.838   -10.986 1.00 97.18 250 A 1 
ATOM 1998 C CB  . GLN A 1 250 ? -11.228 9.057   -14.229 1.00 95.64 250 A 1 
ATOM 1999 C CG  . GLN A 1 250 ? -11.976 10.193  -13.534 1.00 81.17 250 A 1 
ATOM 2000 C CD  . GLN A 1 250 ? -13.139 10.749  -14.327 1.00 79.85 250 A 1 
ATOM 2001 O OE1 . GLN A 1 250 ? -13.139 10.808  -15.548 1.00 71.85 250 A 1 
ATOM 2002 N NE2 . GLN A 1 250 ? -14.163 11.232  -13.652 1.00 68.41 250 A 1 
ATOM 2003 N N   . ALA A 1 251 ? -11.389 7.107   -11.775 1.00 97.61 251 A 1 
ATOM 2004 C CA  . ALA A 1 251 ? -11.927 6.708   -10.478 1.00 97.87 251 A 1 
ATOM 2005 C C   . ALA A 1 251 ? -10.813 6.347   -9.484  1.00 97.92 251 A 1 
ATOM 2006 O O   . ALA A 1 251 ? -10.842 6.802   -8.338  1.00 97.61 251 A 1 
ATOM 2007 C CB  . ALA A 1 251 ? -12.902 5.547   -10.688 1.00 97.80 251 A 1 
ATOM 2008 N N   . GLN A 1 252 ? -9.794  5.603   -9.928  1.00 98.21 252 A 1 
ATOM 2009 C CA  . GLN A 1 252 ? -8.624  5.260   -9.109  1.00 98.16 252 A 1 
ATOM 2010 C C   . GLN A 1 252 ? -7.880  6.511   -8.606  1.00 98.12 252 A 1 
ATOM 2011 O O   . GLN A 1 252 ? -7.500  6.570   -7.435  1.00 97.73 252 A 1 
ATOM 2012 C CB  . GLN A 1 252 ? -7.677  4.361   -9.924  1.00 97.91 252 A 1 
ATOM 2013 C CG  . GLN A 1 252 ? -8.194  2.917   -10.103 1.00 96.75 252 A 1 
ATOM 2014 C CD  . GLN A 1 252 ? -8.119  2.068   -8.834  1.00 97.49 252 A 1 
ATOM 2015 O OE1 . GLN A 1 252 ? -7.522  2.420   -7.825  1.00 92.66 252 A 1 
ATOM 2016 N NE2 . GLN A 1 252 ? -8.713  0.896   -8.843  1.00 92.48 252 A 1 
ATOM 2017 N N   . ILE A 1 253 ? -7.715  7.526   -9.455  1.00 98.07 253 A 1 
ATOM 2018 C CA  . ILE A 1 253 ? -7.018  8.766   -9.092  1.00 98.04 253 A 1 
ATOM 2019 C C   . ILE A 1 253 ? -7.893  9.666   -8.205  1.00 97.92 253 A 1 
ATOM 2020 O O   . ILE A 1 253 ? -7.423  10.176  -7.188  1.00 97.45 253 A 1 
ATOM 2021 C CB  . ILE A 1 253 ? -6.521  9.493   -10.365 1.00 97.87 253 A 1 
ATOM 2022 C CG1 . ILE A 1 253 ? -5.441  8.649   -11.089 1.00 97.37 253 A 1 
ATOM 2023 C CG2 . ILE A 1 253 ? -5.947  10.879  -10.008 1.00 97.30 253 A 1 
ATOM 2024 C CD1 . ILE A 1 253 ? -5.031  9.192   -12.467 1.00 95.43 253 A 1 
ATOM 2025 N N   . GLU A 1 254 ? -9.167  9.873   -8.553  1.00 97.44 254 A 1 
ATOM 2026 C CA  . GLU A 1 254 ? -10.053 10.780  -7.800  1.00 97.21 254 A 1 
ATOM 2027 C C   . GLU A 1 254 ? -10.339 10.291  -6.385  1.00 97.37 254 A 1 
ATOM 2028 O O   . GLU A 1 254 ? -10.301 11.079  -5.435  1.00 96.58 254 A 1 
ATOM 2029 C CB  . GLU A 1 254 ? -11.384 10.968  -8.527  1.00 96.44 254 A 1 
ATOM 2030 C CG  . GLU A 1 254 ? -11.197 11.865  -9.744  1.00 91.95 254 A 1 
ATOM 2031 C CD  . GLU A 1 254 ? -12.508 12.251  -10.414 1.00 90.08 254 A 1 
ATOM 2032 O OE1 . GLU A 1 254 ? -12.383 12.861  -11.494 1.00 81.23 254 A 1 
ATOM 2033 O OE2 . GLU A 1 254 ? -13.605 12.044  -9.879  1.00 83.00 254 A 1 
ATOM 2034 N N   . VAL A 1 255 ? -10.591 8.993   -6.232  1.00 97.62 255 A 1 
ATOM 2035 C CA  . VAL A 1 255 ? -10.800 8.391   -4.912  1.00 97.77 255 A 1 
ATOM 2036 C C   . VAL A 1 255 ? -9.522  8.486   -4.079  1.00 97.69 255 A 1 
ATOM 2037 O O   . VAL A 1 255 ? -9.589  8.833   -2.896  1.00 97.11 255 A 1 
ATOM 2038 C CB  . VAL A 1 255 ? -11.305 6.942   -5.049  1.00 97.62 255 A 1 
ATOM 2039 C CG1 . VAL A 1 255 ? -11.418 6.253   -3.687  1.00 96.39 255 A 1 
ATOM 2040 C CG2 . VAL A 1 255 ? -12.705 6.922   -5.681  1.00 96.33 255 A 1 
ATOM 2041 N N   . ALA A 1 256 ? -8.355  8.275   -4.691  1.00 97.96 256 A 1 
ATOM 2042 C CA  . ALA A 1 256 ? -7.068  8.450   -4.021  1.00 97.84 256 A 1 
ATOM 2043 C C   . ALA A 1 256 ? -6.839  9.895   -3.561  1.00 97.71 256 A 1 
ATOM 2044 O O   . ALA A 1 256 ? -6.459  10.119  -2.409  1.00 97.18 256 A 1 
ATOM 2045 C CB  . ALA A 1 256 ? -5.957  7.996   -4.966  1.00 97.56 256 A 1 
ATOM 2046 N N   . LEU A 1 257 ? -7.115  10.885  -4.409  1.00 97.57 257 A 1 
ATOM 2047 C CA  . LEU A 1 257 ? -6.993  12.305  -4.065  1.00 97.32 257 A 1 
ATOM 2048 C C   . LEU A 1 257 ? -7.958  12.713  -2.948  1.00 97.09 257 A 1 
ATOM 2049 O O   . LEU A 1 257 ? -7.578  13.469  -2.051  1.00 96.39 257 A 1 
ATOM 2050 C CB  . LEU A 1 257 ? -7.247  13.156  -5.321  1.00 97.04 257 A 1 
ATOM 2051 C CG  . LEU A 1 257 ? -6.087  13.166  -6.332  1.00 96.28 257 A 1 
ATOM 2052 C CD1 . LEU A 1 257 ? -6.527  13.906  -7.596  1.00 94.71 257 A 1 
ATOM 2053 C CD2 . LEU A 1 257 ? -4.858  13.882  -5.771  1.00 94.78 257 A 1 
ATOM 2054 N N   . SER A 1 258 ? -9.194  12.200  -2.977  1.00 97.15 258 A 1 
ATOM 2055 C CA  . SER A 1 258 ? -10.181 12.423  -1.914  1.00 96.79 258 A 1 
ATOM 2056 C C   . SER A 1 258 ? -9.698  11.852  -0.577  1.00 96.68 258 A 1 
ATOM 2057 O O   . SER A 1 258 ? -9.674  12.570  0.425   1.00 95.77 258 A 1 
ATOM 2058 C CB  . SER A 1 258 ? -11.522 11.803  -2.322  1.00 96.20 258 A 1 
ATOM 2059 O OG  . SER A 1 258 ? -12.503 12.092  -1.347  1.00 85.04 258 A 1 
ATOM 2060 N N   . SER A 1 259 ? -9.232  10.597  -0.579  1.00 96.96 259 A 1 
ATOM 2061 C CA  . SER A 1 259 ? -8.655  9.935   0.598   1.00 96.62 259 A 1 
ATOM 2062 C C   . SER A 1 259 ? -7.435  10.694  1.125   1.00 96.70 259 A 1 
ATOM 2063 O O   . SER A 1 259 ? -7.375  11.024  2.307   1.00 95.93 259 A 1 
ATOM 2064 C CB  . SER A 1 259 ? -8.289  8.492   0.242   1.00 95.86 259 A 1 
ATOM 2065 O OG  . SER A 1 259 ? -7.774  7.821   1.375   1.00 80.43 259 A 1 
ATOM 2066 N N   . PHE A 1 260 ? -6.505  11.070  0.247   1.00 97.07 260 A 1 
ATOM 2067 C CA  . PHE A 1 260 ? -5.295  11.804  0.619   1.00 96.95 260 A 1 
ATOM 2068 C C   . PHE A 1 260 ? -5.613  13.160  1.264   1.00 96.81 260 A 1 
ATOM 2069 O O   . PHE A 1 260 ? -5.049  13.511  2.302   1.00 96.10 260 A 1 
ATOM 2070 C CB  . PHE A 1 260 ? -4.419  11.994  -0.623  1.00 96.65 260 A 1 
ATOM 2071 C CG  . PHE A 1 260 ? -3.040  12.532  -0.302  1.00 97.03 260 A 1 
ATOM 2072 C CD1 . PHE A 1 260 ? -2.820  13.911  -0.147  1.00 95.81 260 A 1 
ATOM 2073 C CD2 . PHE A 1 260 ? -1.967  11.635  -0.148  1.00 95.86 260 A 1 
ATOM 2074 C CE1 . PHE A 1 260 ? -1.534  14.392  0.160   1.00 95.12 260 A 1 
ATOM 2075 C CE2 . PHE A 1 260 ? -0.681  12.117  0.154   1.00 95.07 260 A 1 
ATOM 2076 C CZ  . PHE A 1 260 ? -0.465  13.496  0.308   1.00 95.39 260 A 1 
ATOM 2077 N N   . ARG A 1 261 ? -6.551  13.914  0.675   1.00 96.95 261 A 1 
ATOM 2078 C CA  . ARG A 1 261 ? -6.994  15.198  1.230   1.00 96.59 261 A 1 
ATOM 2079 C C   . ARG A 1 261 ? -7.643  15.024  2.602   1.00 96.55 261 A 1 
ATOM 2080 O O   . ARG A 1 261 ? -7.394  15.839  3.484   1.00 95.49 261 A 1 
ATOM 2081 C CB  . ARG A 1 261 ? -7.941  15.882  0.238   1.00 95.75 261 A 1 
ATOM 2082 C CG  . ARG A 1 261 ? -8.322  17.299  0.702   1.00 83.66 261 A 1 
ATOM 2083 C CD  . ARG A 1 261 ? -9.310  17.970  -0.258  1.00 81.45 261 A 1 
ATOM 2084 N NE  . ARG A 1 261 ? -8.727  18.185  -1.599  1.00 68.72 261 A 1 
ATOM 2085 C CZ  . ARG A 1 261 ? -9.367  18.628  -2.668  1.00 61.79 261 A 1 
ATOM 2086 N NH1 . ARG A 1 261 ? -10.631 18.946  -2.633  1.00 55.15 261 A 1 
ATOM 2087 N NH2 . ARG A 1 261 ? -8.739  18.754  -3.805  1.00 50.97 261 A 1 
ATOM 2088 N N   . HIS A 1 262 ? -8.439  13.980  2.783   1.00 96.74 262 A 1 
ATOM 2089 C CA  . HIS A 1 262 ? -9.062  13.676  4.068   1.00 96.12 262 A 1 
ATOM 2090 C C   . HIS A 1 262 ? -8.018  13.323  5.140   1.00 96.30 262 A 1 
ATOM 2091 O O   . HIS A 1 262 ? -8.075  13.853  6.244   1.00 94.89 262 A 1 
ATOM 2092 C CB  . HIS A 1 262 ? -10.083 12.547  3.874   1.00 94.97 262 A 1 
ATOM 2093 C CG  . HIS A 1 262 ? -10.850 12.245  5.134   1.00 84.80 262 A 1 
ATOM 2094 N ND1 . HIS A 1 262 ? -11.781 13.064  5.733   1.00 71.71 262 A 1 
ATOM 2095 C CD2 . HIS A 1 262 ? -10.730 11.132  5.915   1.00 70.63 262 A 1 
ATOM 2096 C CE1 . HIS A 1 262 ? -12.209 12.458  6.849   1.00 70.03 262 A 1 
ATOM 2097 N NE2 . HIS A 1 262 ? -11.603 11.278  6.999   1.00 72.90 262 A 1 
ATOM 2098 N N   . THR A 1 263 ? -7.026  12.499  4.801   1.00 95.60 263 A 1 
ATOM 2099 C CA  . THR A 1 263 ? -6.004  12.025  5.750   1.00 95.92 263 A 1 
ATOM 2100 C C   . THR A 1 263 ? -4.935  13.082  6.059   1.00 96.13 263 A 1 
ATOM 2101 O O   . THR A 1 263 ? -4.550  13.250  7.213   1.00 94.79 263 A 1 
ATOM 2102 C CB  . THR A 1 263 ? -5.339  10.751  5.202   1.00 95.69 263 A 1 
ATOM 2103 O OG1 . THR A 1 263 ? -6.321  9.775   4.937   1.00 91.91 263 A 1 
ATOM 2104 C CG2 . THR A 1 263 ? -4.360  10.116  6.182   1.00 91.45 263 A 1 
ATOM 2105 N N   . PHE A 1 264 ? -4.439  13.807  5.054   1.00 95.45 264 A 1 
ATOM 2106 C CA  . PHE A 1 264 ? -3.273  14.697  5.192   1.00 95.24 264 A 1 
ATOM 2107 C C   . PHE A 1 264 ? -3.599  16.192  5.044   1.00 94.36 264 A 1 
ATOM 2108 O O   . PHE A 1 264 ? -2.734  17.036  5.300   1.00 89.89 264 A 1 
ATOM 2109 C CB  . PHE A 1 264 ? -2.173  14.243  4.219   1.00 95.34 264 A 1 
ATOM 2110 C CG  . PHE A 1 264 ? -1.709  12.811  4.426   1.00 96.49 264 A 1 
ATOM 2111 C CD1 . PHE A 1 264 ? -1.029  12.448  5.604   1.00 95.12 264 A 1 
ATOM 2112 C CD2 . PHE A 1 264 ? -1.967  11.836  3.447   1.00 95.49 264 A 1 
ATOM 2113 C CE1 . PHE A 1 264 ? -0.610  11.122  5.803   1.00 95.19 264 A 1 
ATOM 2114 C CE2 . PHE A 1 264 ? -1.546  10.510  3.644   1.00 95.48 264 A 1 
ATOM 2115 C CZ  . PHE A 1 264 ? -0.867  10.151  4.820   1.00 96.07 264 A 1 
ATOM 2116 N N   . GLY A 1 265 ? -4.821  16.548  4.632   1.00 92.49 265 A 1 
ATOM 2117 C CA  . GLY A 1 265 ? -5.276  17.937  4.497   1.00 90.44 265 A 1 
ATOM 2118 C C   . GLY A 1 265 ? -4.602  18.739  3.373   1.00 89.81 265 A 1 
ATOM 2119 O O   . GLY A 1 265 ? -4.711  19.961  3.349   1.00 84.19 265 A 1 
ATOM 2120 N N   . LYS A 1 266 ? -3.887  18.072  2.457   1.00 89.70 266 A 1 
ATOM 2121 C CA  . LYS A 1 266 ? -3.113  18.696  1.367   1.00 88.79 266 A 1 
ATOM 2122 C C   . LYS A 1 266 ? -3.421  18.040  0.021   1.00 90.18 266 A 1 
ATOM 2123 O O   . LYS A 1 266 ? -4.153  17.052  -0.051  1.00 85.37 266 A 1 
ATOM 2124 C CB  . LYS A 1 266 ? -1.610  18.648  1.704   1.00 84.04 266 A 1 
ATOM 2125 C CG  . LYS A 1 266 ? -1.222  19.564  2.873   1.00 80.16 266 A 1 
ATOM 2126 C CD  . LYS A 1 266 ? 0.302   19.588  3.052   1.00 75.25 266 A 1 
ATOM 2127 C CE  . LYS A 1 266 ? 0.707   20.505  4.208   1.00 68.89 266 A 1 
ATOM 2128 N NZ  . LYS A 1 266 ? 2.186   20.598  4.329   1.00 59.08 266 A 1 
ATOM 2129 N N   . ILE A 1 267 ? -2.855  18.604  -1.047  1.00 92.53 267 A 1 
ATOM 2130 C CA  . ILE A 1 267 ? -2.844  18.003  -2.386  1.00 92.75 267 A 1 
ATOM 2131 C C   . ILE A 1 267 ? -1.439  17.425  -2.608  1.00 94.26 267 A 1 
ATOM 2132 O O   . ILE A 1 267 ? -0.467  18.141  -2.354  1.00 92.72 267 A 1 
ATOM 2133 C CB  . ILE A 1 267 ? -3.251  19.042  -3.458  1.00 89.12 267 A 1 
ATOM 2134 C CG1 . ILE A 1 267 ? -4.670  19.594  -3.168  1.00 79.67 267 A 1 
ATOM 2135 C CG2 . ILE A 1 267 ? -3.201  18.409  -4.861  1.00 75.97 267 A 1 
ATOM 2136 C CD1 . ILE A 1 267 ? -5.106  20.741  -4.092  1.00 67.09 267 A 1 
ATOM 2137 N N   . PRO A 1 268 ? -1.301  16.157  -3.028  1.00 94.41 268 A 1 
ATOM 2138 C CA  . PRO A 1 268 ? 0.007   15.567  -3.302  1.00 95.18 268 A 1 
ATOM 2139 C C   . PRO A 1 268 ? 0.598   16.149  -4.593  1.00 94.90 268 A 1 
ATOM 2140 O O   . PRO A 1 268 ? -0.113  16.365  -5.574  1.00 92.40 268 A 1 
ATOM 2141 C CB  . PRO A 1 268 ? -0.249  14.062  -3.414  1.00 94.83 268 A 1 
ATOM 2142 C CG  . PRO A 1 268 ? -1.683  13.993  -3.941  1.00 94.79 268 A 1 
ATOM 2143 C CD  . PRO A 1 268 ? -2.360  15.196  -3.295  1.00 95.79 268 A 1 
ATOM 2144 N N   . HIS A 1 269 ? 1.908   16.372  -4.596  1.00 96.07 269 A 1 
ATOM 2145 C CA  . HIS A 1 269 ? 2.623   16.832  -5.794  1.00 95.42 269 A 1 
ATOM 2146 C C   . HIS A 1 269 ? 3.108   15.672  -6.670  1.00 96.35 269 A 1 
ATOM 2147 O O   . HIS A 1 269 ? 3.115   15.790  -7.898  1.00 94.76 269 A 1 
ATOM 2148 C CB  . HIS A 1 269 ? 3.797   17.718  -5.366  1.00 92.78 269 A 1 
ATOM 2149 C CG  . HIS A 1 269 ? 3.353   18.983  -4.670  1.00 87.76 269 A 1 
ATOM 2150 N ND1 . HIS A 1 269 ? 2.541   19.956  -5.204  1.00 73.32 269 A 1 
ATOM 2151 C CD2 . HIS A 1 269 ? 3.666   19.371  -3.398  1.00 72.56 269 A 1 
ATOM 2152 C CE1 . HIS A 1 269 ? 2.359   20.904  -4.272  1.00 69.77 269 A 1 
ATOM 2153 N NE2 . HIS A 1 269 ? 3.029   20.594  -3.155  1.00 72.75 269 A 1 
ATOM 2154 N N   . GLY A 1 270 ? 3.521   14.575  -6.034  1.00 96.05 270 A 1 
ATOM 2155 C CA  . GLY A 1 270 ? 3.982   13.356  -6.674  1.00 96.78 270 A 1 
ATOM 2156 C C   . GLY A 1 270 ? 2.923   12.260  -6.662  1.00 97.32 270 A 1 
ATOM 2157 O O   . GLY A 1 270 ? 2.167   12.118  -5.695  1.00 96.44 270 A 1 
ATOM 2158 N N   . PHE A 1 271 ? 2.900   11.465  -7.738  1.00 98.06 271 A 1 
ATOM 2159 C CA  . PHE A 1 271 ? 2.087   10.262  -7.840  1.00 98.19 271 A 1 
ATOM 2160 C C   . PHE A 1 271 ? 2.993   9.035   -7.933  1.00 98.20 271 A 1 
ATOM 2161 O O   . PHE A 1 271 ? 3.790   8.914   -8.866  1.00 97.75 271 A 1 
ATOM 2162 C CB  . PHE A 1 271 ? 1.142   10.375  -9.039  1.00 98.02 271 A 1 
ATOM 2163 C CG  . PHE A 1 271 ? 0.090   9.284   -9.081  1.00 98.18 271 A 1 
ATOM 2164 C CD1 . PHE A 1 271 ? 0.316   8.101   -9.808  1.00 97.46 271 A 1 
ATOM 2165 C CD2 . PHE A 1 271 ? -1.120  9.453   -8.390  1.00 97.52 271 A 1 
ATOM 2166 C CE1 . PHE A 1 271 ? -0.669  7.099   -9.846  1.00 97.19 271 A 1 
ATOM 2167 C CE2 . PHE A 1 271 ? -2.107  8.452   -8.428  1.00 97.05 271 A 1 
ATOM 2168 C CZ  . PHE A 1 271 ? -1.884  7.275   -9.160  1.00 97.40 271 A 1 
ATOM 2169 N N   . TRP A 1 272 ? 2.877   8.121   -6.976  1.00 98.23 272 A 1 
ATOM 2170 C CA  . TRP A 1 272 ? 3.515   6.815   -7.053  1.00 98.26 272 A 1 
ATOM 2171 C C   . TRP A 1 272 ? 2.677   5.915   -7.951  1.00 98.23 272 A 1 
ATOM 2172 O O   . TRP A 1 272 ? 1.513   5.637   -7.646  1.00 97.65 272 A 1 
ATOM 2173 C CB  . TRP A 1 272 ? 3.668   6.223   -5.652  1.00 97.93 272 A 1 
ATOM 2174 C CG  . TRP A 1 272 ? 4.262   4.855   -5.630  1.00 97.77 272 A 1 
ATOM 2175 C CD1 . TRP A 1 272 ? 3.590   3.697   -5.811  1.00 96.35 272 A 1 
ATOM 2176 C CD2 . TRP A 1 272 ? 5.662   4.477   -5.463  1.00 97.09 272 A 1 
ATOM 2177 N NE1 . TRP A 1 272 ? 4.467   2.634   -5.760  1.00 95.51 272 A 1 
ATOM 2178 C CE2 . TRP A 1 272 ? 5.761   3.060   -5.545  1.00 96.46 272 A 1 
ATOM 2179 C CE3 . TRP A 1 272 ? 6.853   5.193   -5.248  1.00 95.90 272 A 1 
ATOM 2180 C CZ2 . TRP A 1 272 ? 6.981   2.383   -5.411  1.00 95.13 272 A 1 
ATOM 2181 C CZ3 . TRP A 1 272 ? 8.083   4.526   -5.108  1.00 94.30 272 A 1 
ATOM 2182 C CH2 . TRP A 1 272 ? 8.151   3.125   -5.186  1.00 93.79 272 A 1 
ATOM 2183 N N   . LEU A 1 273 ? 3.247   5.472   -9.067  1.00 97.83 273 A 1 
ATOM 2184 C CA  . LEU A 1 273 ? 2.599   4.483   -9.916  1.00 97.52 273 A 1 
ATOM 2185 C C   . LEU A 1 273 ? 2.632   3.122   -9.206  1.00 97.15 273 A 1 
ATOM 2186 O O   . LEU A 1 273 ? 3.729   2.661   -8.873  1.00 96.16 273 A 1 
ATOM 2187 C CB  . LEU A 1 273 ? 3.311   4.418   -11.266 1.00 97.06 273 A 1 
ATOM 2188 C CG  . LEU A 1 273 ? 3.106   5.670   -12.131 1.00 96.45 273 A 1 
ATOM 2189 C CD1 . LEU A 1 273 ? 4.090   5.652   -13.296 1.00 95.27 273 A 1 
ATOM 2190 C CD2 . LEU A 1 273 ? 1.691   5.750   -12.701 1.00 95.14 273 A 1 
ATOM 2191 N N   . PRO A 1 274 ? 1.474   2.470   -8.968  1.00 97.18 274 A 1 
ATOM 2192 C CA  . PRO A 1 274 ? 1.453   1.120   -8.434  1.00 96.48 274 A 1 
ATOM 2193 C C   . PRO A 1 274 ? 2.365   0.217   -9.251  1.00 95.52 274 A 1 
ATOM 2194 O O   . PRO A 1 274 ? 2.320   0.259   -10.483 1.00 93.54 274 A 1 
ATOM 2195 C CB  . PRO A 1 274 ? -0.001  0.656   -8.509  1.00 95.93 274 A 1 
ATOM 2196 C CG  . PRO A 1 274 ? -0.775  1.966   -8.434  1.00 95.27 274 A 1 
ATOM 2197 C CD  . PRO A 1 274 ? 0.115   2.930   -9.209  1.00 96.81 274 A 1 
ATOM 2198 N N   . GLU A 1 275 ? 3.206   -0.548  -8.562  1.00 95.41 275 A 1 
ATOM 2199 C CA  . GLU A 1 275 ? 4.162   -1.463  -9.190  1.00 94.40 275 A 1 
ATOM 2200 C C   . GLU A 1 275 ? 5.115   -0.791  -10.206 1.00 94.10 275 A 1 
ATOM 2201 O O   . GLU A 1 275 ? 5.631   -1.427  -11.114 1.00 91.54 275 A 1 
ATOM 2202 C CB  . GLU A 1 275 ? 3.394   -2.647  -9.790  1.00 92.96 275 A 1 
ATOM 2203 C CG  . GLU A 1 275 ? 2.400   -3.304  -8.811  1.00 90.38 275 A 1 
ATOM 2204 C CD  . GLU A 1 275 ? 3.079   -3.952  -7.591  1.00 88.99 275 A 1 
ATOM 2205 O OE1 . GLU A 1 275 ? 2.355   -4.213  -6.609  1.00 81.61 275 A 1 
ATOM 2206 O OE2 . GLU A 1 275 ? 4.302   -4.239  -7.660  1.00 81.69 275 A 1 
ATOM 2207 N N   . LEU A 1 276 ? 5.323   0.525   -10.070 1.00 94.99 276 A 1 
ATOM 2208 C CA  . LEU A 1 276 ? 6.020   1.388   -11.037 1.00 95.12 276 A 1 
ATOM 2209 C C   . LEU A 1 276 ? 5.489   1.224   -12.476 1.00 94.63 276 A 1 
ATOM 2210 O O   . LEU A 1 276 ? 6.223   1.395   -13.449 1.00 91.98 276 A 1 
ATOM 2211 C CB  . LEU A 1 276 ? 7.546   1.230   -10.916 1.00 94.88 276 A 1 
ATOM 2212 C CG  . LEU A 1 276 ? 8.119   1.484   -9.513  1.00 94.71 276 A 1 
ATOM 2213 C CD1 . LEU A 1 276 ? 9.639   1.347   -9.548  1.00 93.00 276 A 1 
ATOM 2214 C CD2 . LEU A 1 276 ? 7.800   2.884   -8.985  1.00 92.82 276 A 1 
ATOM 2215 N N   . GLY A 1 277 ? 4.197   0.890   -12.607 1.00 94.93 277 A 1 
ATOM 2216 C CA  . GLY A 1 277 ? 3.521   0.624   -13.864 1.00 95.15 277 A 1 
ATOM 2217 C C   . GLY A 1 277 ? 3.269   1.892   -14.663 1.00 95.86 277 A 1 
ATOM 2218 O O   . GLY A 1 277 ? 2.333   2.631   -14.378 1.00 94.98 277 A 1 
ATOM 2219 N N   . TRP A 1 278 ? 4.082   2.122   -15.679 1.00 96.14 278 A 1 
ATOM 2220 C CA  . TRP A 1 278 ? 3.946   3.240   -16.609 1.00 96.34 278 A 1 
ATOM 2221 C C   . TRP A 1 278 ? 3.521   2.757   -17.997 1.00 96.00 278 A 1 
ATOM 2222 O O   . TRP A 1 278 ? 4.045   1.766   -18.502 1.00 94.58 278 A 1 
ATOM 2223 C CB  . TRP A 1 278 ? 5.267   4.009   -16.688 1.00 96.14 278 A 1 
ATOM 2224 C CG  . TRP A 1 278 ? 5.303   5.074   -17.743 1.00 96.27 278 A 1 
ATOM 2225 C CD1 . TRP A 1 278 ? 5.779   4.918   -18.997 1.00 94.38 278 A 1 
ATOM 2226 C CD2 . TRP A 1 278 ? 4.780   6.436   -17.686 1.00 95.64 278 A 1 
ATOM 2227 N NE1 . TRP A 1 278 ? 5.596   6.082   -19.722 1.00 94.27 278 A 1 
ATOM 2228 C CE2 . TRP A 1 278 ? 4.981   7.051   -18.959 1.00 95.17 278 A 1 
ATOM 2229 C CE3 . TRP A 1 278 ? 4.148   7.205   -16.692 1.00 94.51 278 A 1 
ATOM 2230 C CZ2 . TRP A 1 278 ? 4.577   8.363   -19.236 1.00 94.16 278 A 1 
ATOM 2231 C CZ3 . TRP A 1 278 ? 3.744   8.527   -16.952 1.00 92.77 278 A 1 
ATOM 2232 C CH2 . TRP A 1 278 ? 3.952   9.106   -18.221 1.00 92.64 278 A 1 
ATOM 2233 N N   . SER A 1 279 ? 2.630   3.506   -18.638 1.00 96.17 279 A 1 
ATOM 2234 C CA  . SER A 1 279 ? 2.412   3.474   -20.085 1.00 96.21 279 A 1 
ATOM 2235 C C   . SER A 1 279 ? 2.222   4.903   -20.612 1.00 96.62 279 A 1 
ATOM 2236 O O   . SER A 1 279 ? 1.793   5.775   -19.850 1.00 96.17 279 A 1 
ATOM 2237 C CB  . SER A 1 279 ? 1.226   2.570   -20.448 1.00 95.08 279 A 1 
ATOM 2238 O OG  . SER A 1 279 ? -0.016  3.203   -20.223 1.00 90.23 279 A 1 
ATOM 2239 N N   . PRO A 1 280 ? 2.536   5.182   -21.888 1.00 96.44 280 A 1 
ATOM 2240 C CA  . PRO A 1 280 ? 2.420   6.527   -22.464 1.00 96.38 280 A 1 
ATOM 2241 C C   . PRO A 1 280 ? 1.039   7.178   -22.299 1.00 96.80 280 A 1 
ATOM 2242 O O   . PRO A 1 280 ? 0.942   8.396   -22.156 1.00 96.21 280 A 1 
ATOM 2243 C CB  . PRO A 1 280 ? 2.768   6.345   -23.944 1.00 95.27 280 A 1 
ATOM 2244 C CG  . PRO A 1 280 ? 3.733   5.164   -23.940 1.00 93.28 280 A 1 
ATOM 2245 C CD  . PRO A 1 280 ? 3.150   4.274   -22.846 1.00 95.47 280 A 1 
ATOM 2246 N N   . GLU A 1 281 ? -0.027  6.386   -22.275 1.00 96.66 281 A 1 
ATOM 2247 C CA  . GLU A 1 281 ? -1.407  6.851   -22.127 1.00 96.64 281 A 1 
ATOM 2248 C C   . GLU A 1 281 ? -1.666  7.499   -20.756 1.00 96.87 281 A 1 
ATOM 2249 O O   . GLU A 1 281 ? -2.533  8.367   -20.637 1.00 95.85 281 A 1 
ATOM 2250 C CB  . GLU A 1 281 ? -2.397  5.691   -22.331 1.00 96.10 281 A 1 
ATOM 2251 C CG  . GLU A 1 281 ? -2.319  4.990   -23.704 1.00 92.68 281 A 1 
ATOM 2252 C CD  . GLU A 1 281 ? -1.099  4.068   -23.876 1.00 89.91 281 A 1 
ATOM 2253 O OE1 . GLU A 1 281 ? -0.744  3.789   -25.041 1.00 78.75 281 A 1 
ATOM 2254 O OE2 . GLU A 1 281 ? -0.477  3.701   -22.847 1.00 79.18 281 A 1 
ATOM 2255 N N   . LEU A 1 282 ? -0.901  7.121   -19.721 1.00 96.94 282 A 1 
ATOM 2256 C CA  . LEU A 1 282 ? -1.053  7.673   -18.372 1.00 97.26 282 A 1 
ATOM 2257 C C   . LEU A 1 282 ? -0.634  9.143   -18.273 1.00 97.17 282 A 1 
ATOM 2258 O O   . LEU A 1 282 ? -1.102  9.841   -17.370 1.00 96.51 282 A 1 
ATOM 2259 C CB  . LEU A 1 282 ? -0.278  6.815   -17.357 1.00 97.24 282 A 1 
ATOM 2260 C CG  . LEU A 1 282 ? -0.819  5.387   -17.179 1.00 96.69 282 A 1 
ATOM 2261 C CD1 . LEU A 1 282 ? 0.064   4.626   -16.191 1.00 95.46 282 A 1 
ATOM 2262 C CD2 . LEU A 1 282 ? -2.253  5.373   -16.633 1.00 95.39 282 A 1 
ATOM 2263 N N   . ASP A 1 283 ? 0.191   9.634   -19.191 1.00 97.33 283 A 1 
ATOM 2264 C CA  . ASP A 1 283 ? 0.691   11.015  -19.190 1.00 97.09 283 A 1 
ATOM 2265 C C   . ASP A 1 283 ? -0.450  12.047  -19.152 1.00 96.85 283 A 1 
ATOM 2266 O O   . ASP A 1 283 ? -0.457  12.970  -18.331 1.00 95.75 283 A 1 
ATOM 2267 C CB  . ASP A 1 283 ? 1.563   11.220  -20.444 1.00 96.38 283 A 1 
ATOM 2268 C CG  . ASP A 1 283 ? 2.265   12.580  -20.469 1.00 96.17 283 A 1 
ATOM 2269 O OD1 . ASP A 1 283 ? 2.518   13.161  -19.391 1.00 93.63 283 A 1 
ATOM 2270 O OD2 . ASP A 1 283 ? 2.609   13.062  -21.568 1.00 93.26 283 A 1 
ATOM 2271 N N   . ALA A 1 284 ? -1.468  11.838  -19.994 1.00 96.28 284 A 1 
ATOM 2272 C CA  . ALA A 1 284 ? -2.626  12.723  -20.069 1.00 95.91 284 A 1 
ATOM 2273 C C   . ALA A 1 284 ? -3.431  12.751  -18.757 1.00 96.11 284 A 1 
ATOM 2274 O O   . ALA A 1 284 ? -3.900  13.815  -18.344 1.00 94.83 284 A 1 
ATOM 2275 C CB  . ALA A 1 284 ? -3.489  12.279  -21.253 1.00 94.60 284 A 1 
ATOM 2276 N N   . TYR A 1 285 ? -3.553  11.608  -18.077 1.00 96.69 285 A 1 
ATOM 2277 C CA  . TYR A 1 285 ? -4.270  11.521  -16.801 1.00 96.61 285 A 1 
ATOM 2278 C C   . TYR A 1 285 ? -3.506  12.225  -15.684 1.00 96.88 285 A 1 
ATOM 2279 O O   . TYR A 1 285 ? -4.077  13.063  -14.983 1.00 96.03 285 A 1 
ATOM 2280 C CB  . TYR A 1 285 ? -4.536  10.060  -16.422 1.00 95.94 285 A 1 
ATOM 2281 C CG  . TYR A 1 285 ? -5.434  9.323   -17.391 1.00 95.41 285 A 1 
ATOM 2282 C CD1 . TYR A 1 285 ? -6.831  9.490   -17.333 1.00 92.48 285 A 1 
ATOM 2283 C CD2 . TYR A 1 285 ? -4.865  8.471   -18.349 1.00 92.84 285 A 1 
ATOM 2284 C CE1 . TYR A 1 285 ? -7.658  8.801   -18.238 1.00 91.16 285 A 1 
ATOM 2285 C CE2 . TYR A 1 285 ? -5.684  7.784   -19.256 1.00 91.53 285 A 1 
ATOM 2286 C CZ  . TYR A 1 285 ? -7.082  7.944   -19.202 1.00 91.75 285 A 1 
ATOM 2287 O OH  . TYR A 1 285 ? -7.865  7.270   -20.080 1.00 89.15 285 A 1 
ATOM 2288 N N   . LEU A 1 286 ? -2.209  11.949  -15.539 1.00 96.67 286 A 1 
ATOM 2289 C CA  . LEU A 1 286 ? -1.387  12.605  -14.518 1.00 96.86 286 A 1 
ATOM 2290 C C   . LEU A 1 286 ? -1.413  14.126  -14.689 1.00 96.56 286 A 1 
ATOM 2291 O O   . LEU A 1 286 ? -1.556  14.863  -13.709 1.00 95.71 286 A 1 
ATOM 2292 C CB  . LEU A 1 286 ? 0.048   12.060  -14.575 1.00 96.96 286 A 1 
ATOM 2293 C CG  . LEU A 1 286 ? 0.195   10.574  -14.201 1.00 96.36 286 A 1 
ATOM 2294 C CD1 . LEU A 1 286 ? 1.670   10.192  -14.266 1.00 94.73 286 A 1 
ATOM 2295 C CD2 . LEU A 1 286 ? -0.309  10.260  -12.790 1.00 94.35 286 A 1 
ATOM 2296 N N   . ARG A 1 287 ? -1.368  14.595  -15.933 1.00 96.64 287 A 1 
ATOM 2297 C CA  . ARG A 1 287 ? -1.501  16.021  -16.252 1.00 96.16 287 A 1 
ATOM 2298 C C   . ARG A 1 287 ? -2.878  16.571  -15.888 1.00 96.28 287 A 1 
ATOM 2299 O O   . ARG A 1 287 ? -2.946  17.641  -15.286 1.00 94.90 287 A 1 
ATOM 2300 C CB  . ARG A 1 287 ? -1.185  16.235  -17.736 1.00 94.97 287 A 1 
ATOM 2301 C CG  . ARG A 1 287 ? -1.252  17.706  -18.170 1.00 89.04 287 A 1 
ATOM 2302 C CD  . ARG A 1 287 ? -0.271  18.571  -17.376 1.00 81.51 287 A 1 
ATOM 2303 N NE  . ARG A 1 287 ? -0.284  19.967  -17.837 1.00 70.02 287 A 1 
ATOM 2304 C CZ  . ARG A 1 287 ? 0.400   20.956  -17.296 1.00 61.41 287 A 1 
ATOM 2305 N NH1 . ARG A 1 287 ? 1.181   20.766  -16.263 1.00 54.38 287 A 1 
ATOM 2306 N NH2 . ARG A 1 287 ? 0.313   22.161  -17.790 1.00 52.32 287 A 1 
ATOM 2307 N N   . ALA A 1 288 ? -3.963  15.870  -16.224 1.00 95.81 288 A 1 
ATOM 2308 C CA  . ALA A 1 288 ? -5.336  16.308  -15.952 1.00 95.49 288 A 1 
ATOM 2309 C C   . ALA A 1 288 ? -5.608  16.496  -14.449 1.00 95.50 288 A 1 
ATOM 2310 O O   . ALA A 1 288 ? -6.359  17.391  -14.067 1.00 94.33 288 A 1 
ATOM 2311 C CB  . ALA A 1 288 ? -6.309  15.297  -16.565 1.00 94.89 288 A 1 
ATOM 2312 N N   . TYR A 1 289 ? -4.954  15.703  -13.594 1.00 95.93 289 A 1 
ATOM 2313 C CA  . TYR A 1 289 ? -5.036  15.818  -12.134 1.00 95.99 289 A 1 
ATOM 2314 C C   . TYR A 1 289 ? -3.926  16.674  -11.507 1.00 95.84 289 A 1 
ATOM 2315 O O   . TYR A 1 289 ? -3.783  16.710  -10.285 1.00 93.82 289 A 1 
ATOM 2316 C CB  . TYR A 1 289 ? -5.148  14.420  -11.521 1.00 95.98 289 A 1 
ATOM 2317 C CG  . TYR A 1 289 ? -6.471  13.761  -11.862 1.00 96.09 289 A 1 
ATOM 2318 C CD1 . TYR A 1 289 ? -7.663  14.189  -11.238 1.00 94.46 289 A 1 
ATOM 2319 C CD2 . TYR A 1 289 ? -6.516  12.762  -12.844 1.00 94.74 289 A 1 
ATOM 2320 C CE1 . TYR A 1 289 ? -8.897  13.633  -11.616 1.00 94.08 289 A 1 
ATOM 2321 C CE2 . TYR A 1 289 ? -7.748  12.205  -13.229 1.00 94.35 289 A 1 
ATOM 2322 C CZ  . TYR A 1 289 ? -8.939  12.647  -12.623 1.00 94.60 289 A 1 
ATOM 2323 O OH  . TYR A 1 289 ? -10.118 12.129  -13.031 1.00 93.22 289 A 1 
ATOM 2324 N N   . SER A 1 290 ? -3.167  17.395  -12.327 1.00 94.74 290 A 1 
ATOM 2325 C CA  . SER A 1 290 ? -2.132  18.343  -11.894 1.00 94.69 290 A 1 
ATOM 2326 C C   . SER A 1 290 ? -0.997  17.730  -11.058 1.00 95.15 290 A 1 
ATOM 2327 O O   . SER A 1 290 ? -0.369  18.430  -10.261 1.00 93.12 290 A 1 
ATOM 2328 C CB  . SER A 1 290 ? -2.762  19.562  -11.205 1.00 92.79 290 A 1 
ATOM 2329 O OG  . SER A 1 290 ? -3.711  20.175  -12.062 1.00 83.86 290 A 1 
ATOM 2330 N N   . PHE A 1 291 ? -0.689  16.444  -11.246 1.00 96.26 291 A 1 
ATOM 2331 C CA  . PHE A 1 291 ? 0.526   15.868  -10.673 1.00 96.54 291 A 1 
ATOM 2332 C C   . PHE A 1 291 ? 1.764   16.455  -11.355 1.00 96.08 291 A 1 
ATOM 2333 O O   . PHE A 1 291 ? 1.856   16.525  -12.580 1.00 94.44 291 A 1 
ATOM 2334 C CB  . PHE A 1 291 ? 0.510   14.342  -10.753 1.00 96.69 291 A 1 
ATOM 2335 C CG  . PHE A 1 291 ? -0.546  13.699  -9.879  1.00 97.31 291 A 1 
ATOM 2336 C CD1 . PHE A 1 291 ? -0.421  13.745  -8.479  1.00 96.34 291 A 1 
ATOM 2337 C CD2 . PHE A 1 291 ? -1.651  13.060  -10.459 1.00 96.48 291 A 1 
ATOM 2338 C CE1 . PHE A 1 291 ? -1.394  13.148  -7.662  1.00 96.26 291 A 1 
ATOM 2339 C CE2 . PHE A 1 291 ? -2.624  12.459  -9.644  1.00 96.33 291 A 1 
ATOM 2340 C CZ  . PHE A 1 291 ? -2.497  12.500  -8.246  1.00 96.70 291 A 1 
ATOM 2341 N N   . ASN A 1 292 ? 2.728   16.882  -10.535 1.00 96.78 292 A 1 
ATOM 2342 C CA  . ASN A 1 292 ? 3.952   17.502  -11.038 1.00 96.30 292 A 1 
ATOM 2343 C C   . ASN A 1 292 ? 4.964   16.466  -11.526 1.00 96.55 292 A 1 
ATOM 2344 O O   . ASN A 1 292 ? 5.715   16.741  -12.465 1.00 95.18 292 A 1 
ATOM 2345 C CB  . ASN A 1 292 ? 4.552   18.369  -9.926  1.00 94.68 292 A 1 
ATOM 2346 C CG  . ASN A 1 292 ? 3.767   19.646  -9.685  1.00 87.61 292 A 1 
ATOM 2347 O OD1 . ASN A 1 292 ? 3.235   20.261  -10.592 1.00 77.88 292 A 1 
ATOM 2348 N ND2 . ASN A 1 292 ? 3.725   20.126  -8.470  1.00 76.03 292 A 1 
ATOM 2349 N N   . TYR A 1 293 ? 5.010   15.313  -10.861 1.00 97.22 293 A 1 
ATOM 2350 C CA  . TYR A 1 293 ? 5.945   14.247  -11.183 1.00 97.77 293 A 1 
ATOM 2351 C C   . TYR A 1 293 ? 5.416   12.862  -10.808 1.00 97.93 293 A 1 
ATOM 2352 O O   . TYR A 1 293 ? 4.524   12.711  -9.968  1.00 97.50 293 A 1 
ATOM 2353 C CB  . TYR A 1 293 ? 7.303   14.528  -10.524 1.00 97.72 293 A 1 
ATOM 2354 C CG  . TYR A 1 293 ? 7.352   14.258  -9.034  1.00 97.95 293 A 1 
ATOM 2355 C CD1 . TYR A 1 293 ? 7.016   15.265  -8.102  1.00 97.12 293 A 1 
ATOM 2356 C CD2 . TYR A 1 293 ? 7.718   12.980  -8.586  1.00 97.05 293 A 1 
ATOM 2357 C CE1 . TYR A 1 293 ? 7.036   14.987  -6.730  1.00 96.77 293 A 1 
ATOM 2358 C CE2 . TYR A 1 293 ? 7.734   12.696  -7.214  1.00 96.72 293 A 1 
ATOM 2359 C CZ  . TYR A 1 293 ? 7.387   13.694  -6.283  1.00 97.00 293 A 1 
ATOM 2360 O OH  . TYR A 1 293 ? 7.387   13.395  -4.966  1.00 95.91 293 A 1 
ATOM 2361 N N   . THR A 1 294 ? 6.030   11.853  -11.418 1.00 97.86 294 A 1 
ATOM 2362 C CA  . THR A 1 294 ? 5.845   10.443  -11.080 1.00 97.93 294 A 1 
ATOM 2363 C C   . THR A 1 294 ? 7.182   9.699   -11.100 1.00 97.73 294 A 1 
ATOM 2364 O O   . THR A 1 294 ? 8.230   10.282  -11.417 1.00 96.97 294 A 1 
ATOM 2365 C CB  . THR A 1 294 ? 4.797   9.810   -12.005 1.00 97.65 294 A 1 
ATOM 2366 O OG1 . THR A 1 294 ? 4.427   8.558   -11.485 1.00 93.83 294 A 1 
ATOM 2367 C CG2 . THR A 1 294 ? 5.278   9.616   -13.446 1.00 93.54 294 A 1 
ATOM 2368 N N   . ILE A 1 295 ? 7.153   8.416   -10.732 1.00 97.76 295 A 1 
ATOM 2369 C CA  . ILE A 1 295 ? 8.314   7.529   -10.664 1.00 97.57 295 A 1 
ATOM 2370 C C   . ILE A 1 295 ? 8.042   6.306   -11.539 1.00 97.15 295 A 1 
ATOM 2371 O O   . ILE A 1 295 ? 7.013   5.654   -11.387 1.00 96.04 295 A 1 
ATOM 2372 C CB  . ILE A 1 295 ? 8.617   7.144   -9.200  1.00 97.05 295 A 1 
ATOM 2373 C CG1 . ILE A 1 295 ? 8.931   8.406   -8.357  1.00 95.21 295 A 1 
ATOM 2374 C CG2 . ILE A 1 295 ? 9.787   6.144   -9.142  1.00 94.78 295 A 1 
ATOM 2375 C CD1 . ILE A 1 295 ? 9.021   8.157   -6.849  1.00 92.67 295 A 1 
ATOM 2376 N N   . ALA A 1 296 ? 8.980   5.987   -12.425 1.00 96.77 296 A 1 
ATOM 2377 C CA  . ALA A 1 296 ? 8.965   4.784   -13.249 1.00 96.25 296 A 1 
ATOM 2378 C C   . ALA A 1 296 ? 10.217  3.939   -12.982 1.00 95.73 296 A 1 
ATOM 2379 O O   . ALA A 1 296 ? 11.188  4.405   -12.377 1.00 94.27 296 A 1 
ATOM 2380 C CB  . ALA A 1 296 ? 8.825   5.193   -14.722 1.00 95.58 296 A 1 
ATOM 2381 N N   . ASP A 1 297 ? 10.209  2.686   -13.427 1.00 94.92 297 A 1 
ATOM 2382 C CA  . ASP A 1 297 ? 11.395  1.847   -13.282 1.00 94.25 297 A 1 
ATOM 2383 C C   . ASP A 1 297 ? 12.496  2.218   -14.289 1.00 93.49 297 A 1 
ATOM 2384 O O   . ASP A 1 297 ? 12.263  2.841   -15.325 1.00 91.56 297 A 1 
ATOM 2385 C CB  . ASP A 1 297 ? 11.024  0.350   -13.320 1.00 93.21 297 A 1 
ATOM 2386 C CG  . ASP A 1 297 ? 12.024  -0.532  -12.554 1.00 91.12 297 A 1 
ATOM 2387 O OD1 . ASP A 1 297 ? 13.093  -0.039  -12.122 1.00 86.61 297 A 1 
ATOM 2388 O OD2 . ASP A 1 297 ? 11.712  -1.700  -12.283 1.00 85.51 297 A 1 
ATOM 2389 N N   . THR A 1 298 ? 13.733  1.818   -13.967 1.00 92.09 298 A 1 
ATOM 2390 C CA  . THR A 1 298 ? 14.960  2.173   -14.704 1.00 91.12 298 A 1 
ATOM 2391 C C   . THR A 1 298 ? 14.852  1.948   -16.210 1.00 90.27 298 A 1 
ATOM 2392 O O   . THR A 1 298 ? 15.299  2.788   -16.996 1.00 87.24 298 A 1 
ATOM 2393 C CB  . THR A 1 298 ? 16.121  1.314   -14.192 1.00 89.11 298 A 1 
ATOM 2394 O OG1 . THR A 1 298 ? 16.250  1.451   -12.804 1.00 81.06 298 A 1 
ATOM 2395 C CG2 . THR A 1 298 ? 17.472  1.671   -14.803 1.00 81.11 298 A 1 
ATOM 2396 N N   . HIS A 1 299 ? 14.294  0.823   -16.632 1.00 90.02 299 A 1 
ATOM 2397 C CA  . HIS A 1 299 ? 14.250  0.433   -18.039 1.00 89.32 299 A 1 
ATOM 2398 C C   . HIS A 1 299 ? 13.374  1.356   -18.891 1.00 89.07 299 A 1 
ATOM 2399 O O   . HIS A 1 299 ? 13.718  1.585   -20.049 1.00 86.93 299 A 1 
ATOM 2400 C CB  . HIS A 1 299 ? 13.835  -1.036  -18.148 1.00 86.89 299 A 1 
ATOM 2401 C CG  . HIS A 1 299 ? 12.479  -1.327  -17.576 1.00 85.00 299 A 1 
ATOM 2402 N ND1 . HIS A 1 299 ? 12.205  -1.673  -16.272 1.00 75.48 299 A 1 
ATOM 2403 C CD2 . HIS A 1 299 ? 11.312  -1.344  -18.276 1.00 76.45 299 A 1 
ATOM 2404 C CE1 . HIS A 1 299 ? 10.883  -1.896  -16.191 1.00 74.17 299 A 1 
ATOM 2405 N NE2 . HIS A 1 299 ? 10.309  -1.703  -17.383 1.00 76.34 299 A 1 
ATOM 2406 N N   . ALA A 1 300 ? 12.342  1.991   -18.313 1.00 89.21 300 A 1 
ATOM 2407 C CA  . ALA A 1 300 ? 11.501  2.958   -19.021 1.00 89.42 300 A 1 
ATOM 2408 C C   . ALA A 1 300 ? 12.281  4.162   -19.573 1.00 89.88 300 A 1 
ATOM 2409 O O   . ALA A 1 300 ? 11.909  4.728   -20.600 1.00 87.69 300 A 1 
ATOM 2410 C CB  . ALA A 1 300 ? 10.425  3.455   -18.054 1.00 88.84 300 A 1 
ATOM 2411 N N   . GLY A 1 301 ? 13.360  4.561   -18.889 1.00 87.72 301 A 1 
ATOM 2412 C CA  . GLY A 1 301 ? 14.220  5.673   -19.307 1.00 86.75 301 A 1 
ATOM 2413 C C   . GLY A 1 301 ? 15.363  5.270   -20.242 1.00 86.78 301 A 1 
ATOM 2414 O O   . GLY A 1 301 ? 15.965  6.140   -20.868 1.00 83.10 301 A 1 
ATOM 2415 N N   . ILE A 1 302 ? 15.687  3.971   -20.333 1.00 87.37 302 A 1 
ATOM 2416 C CA  . ILE A 1 302 ? 16.864  3.482   -21.066 1.00 85.59 302 A 1 
ATOM 2417 C C   . ILE A 1 302 ? 16.473  2.866   -22.414 1.00 83.50 302 A 1 
ATOM 2418 O O   . ILE A 1 302 ? 17.154  3.102   -23.405 1.00 78.20 302 A 1 
ATOM 2419 C CB  . ILE A 1 302 ? 17.678  2.499   -20.189 1.00 83.32 302 A 1 
ATOM 2420 C CG1 . ILE A 1 302 ? 18.203  3.208   -18.918 1.00 76.97 302 A 1 
ATOM 2421 C CG2 . ILE A 1 302 ? 18.857  1.893   -20.980 1.00 76.50 302 A 1 
ATOM 2422 C CD1 . ILE A 1 302 ? 18.914  2.279   -17.922 1.00 70.75 302 A 1 
ATOM 2423 N N   . LEU A 1 303 ? 15.393  2.089   -22.473 1.00 80.86 303 A 1 
ATOM 2424 C CA  . LEU A 1 303 ? 15.089  1.212   -23.611 1.00 78.66 303 A 1 
ATOM 2425 C C   . LEU A 1 303 ? 14.805  1.951   -24.921 1.00 77.81 303 A 1 
ATOM 2426 O O   . LEU A 1 303 ? 15.107  1.417   -25.981 1.00 73.85 303 A 1 
ATOM 2427 C CB  . LEU A 1 303 ? 13.907  0.293   -23.261 1.00 74.53 303 A 1 
ATOM 2428 C CG  . LEU A 1 303 ? 14.238  -0.842  -22.275 1.00 69.76 303 A 1 
ATOM 2429 C CD1 . LEU A 1 303 ? 12.961  -1.629  -21.978 1.00 65.85 303 A 1 
ATOM 2430 C CD2 . LEU A 1 303 ? 15.276  -1.817  -22.818 1.00 67.08 303 A 1 
ATOM 2431 N N   . ARG A 1 304 ? 14.266  3.175   -24.861 1.00 78.59 304 A 1 
ATOM 2432 C CA  . ARG A 1 304 ? 13.875  3.896   -26.079 1.00 78.34 304 A 1 
ATOM 2433 C C   . ARG A 1 304 ? 15.063  4.272   -26.958 1.00 79.32 304 A 1 
ATOM 2434 O O   . ARG A 1 304 ? 15.014  4.085   -28.170 1.00 73.26 304 A 1 
ATOM 2435 C CB  . ARG A 1 304 ? 13.038  5.115   -25.693 1.00 74.93 304 A 1 
ATOM 2436 C CG  . ARG A 1 304 ? 12.344  5.681   -26.933 1.00 71.18 304 A 1 
ATOM 2437 C CD  . ARG A 1 304 ? 11.310  6.715   -26.522 1.00 69.53 304 A 1 
ATOM 2438 N NE  . ARG A 1 304 ? 10.496  7.119   -27.669 1.00 63.01 304 A 1 
ATOM 2439 C CZ  . ARG A 1 304 ? 9.287   7.633   -27.603 1.00 57.00 304 A 1 
ATOM 2440 N NH1 . ARG A 1 304 ? 8.713   7.895   -26.461 1.00 53.40 304 A 1 
ATOM 2441 N NH2 . ARG A 1 304 ? 8.611   7.884   -28.684 1.00 51.16 304 A 1 
ATOM 2442 N N   . ASN A 1 305 ? 16.125  4.807   -26.351 1.00 80.24 305 A 1 
ATOM 2443 C CA  . ASN A 1 305 ? 17.355  5.185   -27.052 1.00 81.06 305 A 1 
ATOM 2444 C C   . ASN A 1 305 ? 18.575  4.905   -26.151 1.00 82.36 305 A 1 
ATOM 2445 O O   . ASN A 1 305 ? 19.109  5.837   -25.535 1.00 78.02 305 A 1 
ATOM 2446 C CB  . ASN A 1 305 ? 17.275  6.672   -27.459 1.00 76.88 305 A 1 
ATOM 2447 C CG  . ASN A 1 305 ? 16.317  6.939   -28.605 1.00 71.36 305 A 1 
ATOM 2448 O OD1 . ASN A 1 305 ? 16.287  6.267   -29.608 1.00 65.22 305 A 1 
ATOM 2449 N ND2 . ASN A 1 305 ? 15.519  7.975   -28.513 1.00 65.42 305 A 1 
ATOM 2450 N N   . PRO A 1 306 ? 19.033  3.646   -26.047 1.00 78.39 306 A 1 
ATOM 2451 C CA  . PRO A 1 306 ? 20.110  3.274   -25.121 1.00 77.86 306 A 1 
ATOM 2452 C C   . PRO A 1 306 ? 21.411  4.050   -25.334 1.00 79.00 306 A 1 
ATOM 2453 O O   . PRO A 1 306 ? 22.098  4.379   -24.371 1.00 75.95 306 A 1 
ATOM 2454 C CB  . PRO A 1 306 ? 20.323  1.770   -25.334 1.00 75.02 306 A 1 
ATOM 2455 C CG  . PRO A 1 306 ? 18.971  1.280   -25.843 1.00 74.02 306 A 1 
ATOM 2456 C CD  . PRO A 1 306 ? 18.475  2.457   -26.676 1.00 79.16 306 A 1 
ATOM 2457 N N   . GLU A 1 307 ? 21.734  4.391   -26.585 1.00 76.27 307 A 1 
ATOM 2458 C CA  . GLU A 1 307 ? 22.974  5.089   -26.956 1.00 77.52 307 A 1 
ATOM 2459 C C   . GLU A 1 307 ? 23.006  6.556   -26.501 1.00 77.69 307 A 1 
ATOM 2460 O O   . GLU A 1 307 ? 24.070  7.095   -26.207 1.00 73.54 307 A 1 
ATOM 2461 C CB  . GLU A 1 307 ? 23.154  5.040   -28.479 1.00 76.00 307 A 1 
ATOM 2462 C CG  . GLU A 1 307 ? 23.286  3.609   -29.027 1.00 69.34 307 A 1 
ATOM 2463 C CD  . GLU A 1 307 ? 23.555  3.560   -30.539 1.00 62.38 307 A 1 
ATOM 2464 O OE1 . GLU A 1 307 ? 23.775  2.435   -31.038 1.00 54.67 307 A 1 
ATOM 2465 O OE2 . GLU A 1 307 ? 23.543  4.631   -31.182 1.00 57.21 307 A 1 
ATOM 2466 N N   . THR A 1 308 ? 21.847  7.210   -26.426 1.00 78.21 308 A 1 
ATOM 2467 C CA  . THR A 1 308 ? 21.721  8.621   -26.019 1.00 77.38 308 A 1 
ATOM 2468 C C   . THR A 1 308 ? 21.185  8.778   -24.597 1.00 78.98 308 A 1 
ATOM 2469 O O   . THR A 1 308 ? 21.105  9.899   -24.089 1.00 75.44 308 A 1 
ATOM 2470 C CB  . THR A 1 308 ? 20.849  9.408   -27.005 1.00 73.70 308 A 1 
ATOM 2471 O OG1 . THR A 1 308 ? 19.548  8.871   -27.075 1.00 67.80 308 A 1 
ATOM 2472 C CG2 . THR A 1 308 ? 21.419  9.395   -28.423 1.00 67.25 308 A 1 
ATOM 2473 N N   . SER A 1 309 ? 20.809  7.674   -23.946 1.00 80.33 309 A 1 
ATOM 2474 C CA  . SER A 1 309 ? 20.285  7.689   -22.587 1.00 81.60 309 A 1 
ATOM 2475 C C   . SER A 1 309 ? 21.361  8.117   -21.591 1.00 82.88 309 A 1 
ATOM 2476 O O   . SER A 1 309 ? 22.450  7.547   -21.529 1.00 80.85 309 A 1 
ATOM 2477 C CB  . SER A 1 309 ? 19.725  6.320   -22.206 1.00 79.00 309 A 1 
ATOM 2478 O OG  . SER A 1 309 ? 19.161  6.385   -20.911 1.00 72.28 309 A 1 
ATOM 2479 N N   . LEU A 1 310 ? 21.013  9.081   -20.734 1.00 83.05 310 A 1 
ATOM 2480 C CA  . LEU A 1 310 ? 21.825  9.465   -19.573 1.00 83.56 310 A 1 
ATOM 2481 C C   . LEU A 1 310 ? 21.636  8.510   -18.370 1.00 84.76 310 A 1 
ATOM 2482 O O   . LEU A 1 310 ? 22.055  8.807   -17.250 1.00 81.03 310 A 1 
ATOM 2483 C CB  . LEU A 1 310 ? 21.529  10.933  -19.228 1.00 81.91 310 A 1 
ATOM 2484 C CG  . LEU A 1 310 ? 21.838  11.954  -20.341 1.00 81.00 310 A 1 
ATOM 2485 C CD1 . LEU A 1 310 ? 21.443  13.351  -19.865 1.00 77.44 310 A 1 
ATOM 2486 C CD2 . LEU A 1 310 ? 23.319  11.979  -20.712 1.00 77.31 310 A 1 
ATOM 2487 N N   . GLY A 1 311 ? 20.994  7.355   -18.602 1.00 82.53 311 A 1 
ATOM 2488 C CA  . GLY A 1 311 ? 20.665  6.369   -17.584 1.00 82.71 311 A 1 
ATOM 2489 C C   . GLY A 1 311 ? 19.541  6.826   -16.648 1.00 85.42 311 A 1 
ATOM 2490 O O   . GLY A 1 311 ? 18.814  7.774   -16.926 1.00 82.80 311 A 1 
ATOM 2491 N N   . SER A 1 312 ? 19.408  6.135   -15.513 1.00 88.73 312 A 1 
ATOM 2492 C CA  . SER A 1 312 ? 18.366  6.433   -14.522 1.00 90.76 312 A 1 
ATOM 2493 C C   . SER A 1 312 ? 18.642  7.672   -13.662 1.00 92.37 312 A 1 
ATOM 2494 O O   . SER A 1 312 ? 17.827  8.018   -12.814 1.00 91.00 312 A 1 
ATOM 2495 C CB  . SER A 1 312 ? 18.136  5.212   -13.625 1.00 88.00 312 A 1 
ATOM 2496 O OG  . SER A 1 312 ? 19.343  4.773   -13.031 1.00 81.05 312 A 1 
ATOM 2497 N N   . PHE A 1 313 ? 19.773  8.347   -13.855 1.00 93.28 313 A 1 
ATOM 2498 C CA  . PHE A 1 313 ? 20.219  9.444   -12.988 1.00 93.75 313 A 1 
ATOM 2499 C C   . PHE A 1 313 ? 19.660  10.813  -13.371 1.00 94.08 313 A 1 
ATOM 2500 O O   . PHE A 1 313 ? 19.901  11.791  -12.660 1.00 92.62 313 A 1 
ATOM 2501 C CB  . PHE A 1 313 ? 21.749  9.472   -12.958 1.00 92.73 313 A 1 
ATOM 2502 C CG  . PHE A 1 313 ? 22.361  8.188   -12.454 1.00 92.15 313 A 1 
ATOM 2503 C CD1 . PHE A 1 313 ? 22.221  7.833   -11.100 1.00 88.71 313 A 1 
ATOM 2504 C CD2 . PHE A 1 313 ? 23.032  7.325   -13.337 1.00 89.23 313 A 1 
ATOM 2505 C CE1 . PHE A 1 313 ? 22.746  6.620   -10.633 1.00 86.94 313 A 1 
ATOM 2506 C CE2 . PHE A 1 313 ? 23.558  6.110   -12.869 1.00 87.13 313 A 1 
ATOM 2507 C CZ  . PHE A 1 313 ? 23.413  5.758   -11.517 1.00 87.38 313 A 1 
ATOM 2508 N N   . TYR A 1 314 ? 18.931  10.909  -14.479 1.00 94.18 314 A 1 
ATOM 2509 C CA  . TYR A 1 314 ? 18.351  12.158  -14.958 1.00 93.99 314 A 1 
ATOM 2510 C C   . TYR A 1 314 ? 16.854  11.985  -15.215 1.00 94.06 314 A 1 
ATOM 2511 O O   . TYR A 1 314 ? 16.456  11.003  -15.842 1.00 92.67 314 A 1 
ATOM 2512 C CB  . TYR A 1 314 ? 19.083  12.617  -16.218 1.00 92.98 314 A 1 
ATOM 2513 C CG  . TYR A 1 314 ? 20.539  12.957  -15.961 1.00 92.72 314 A 1 
ATOM 2514 C CD1 . TYR A 1 314 ? 20.888  14.227  -15.469 1.00 90.51 314 A 1 
ATOM 2515 C CD2 . TYR A 1 314 ? 21.538  11.992  -16.185 1.00 90.94 314 A 1 
ATOM 2516 C CE1 . TYR A 1 314 ? 22.235  14.545  -15.226 1.00 89.35 314 A 1 
ATOM 2517 C CE2 . TYR A 1 314 ? 22.888  12.304  -15.939 1.00 89.74 314 A 1 
ATOM 2518 C CZ  . TYR A 1 314 ? 23.237  13.585  -15.470 1.00 89.98 314 A 1 
ATOM 2519 O OH  . TYR A 1 314 ? 24.537  13.897  -15.259 1.00 87.20 314 A 1 
ATOM 2520 N N   . PRO A 1 315 ? 16.011  12.920  -14.735 1.00 94.58 315 A 1 
ATOM 2521 C CA  . PRO A 1 315 ? 14.594  12.889  -15.046 1.00 94.67 315 A 1 
ATOM 2522 C C   . PRO A 1 315 ? 14.347  13.252  -16.511 1.00 94.46 315 A 1 
ATOM 2523 O O   . PRO A 1 315 ? 15.170  13.896  -17.165 1.00 93.43 315 A 1 
ATOM 2524 C CB  . PRO A 1 315 ? 13.957  13.906  -14.106 1.00 94.16 315 A 1 
ATOM 2525 C CG  . PRO A 1 315 ? 15.053  14.954  -13.944 1.00 93.32 315 A 1 
ATOM 2526 C CD  . PRO A 1 315 ? 16.328  14.125  -13.975 1.00 94.83 315 A 1 
ATOM 2527 N N   . VAL A 1 316 ? 13.165  12.909  -16.986 1.00 94.38 316 A 1 
ATOM 2528 C CA  . VAL A 1 316 ? 12.647  13.368  -18.278 1.00 94.53 316 A 1 
ATOM 2529 C C   . VAL A 1 316 ? 11.342  14.129  -18.087 1.00 95.14 316 A 1 
ATOM 2530 O O   . VAL A 1 316 ? 10.687  14.037  -17.046 1.00 95.14 316 A 1 
ATOM 2531 C CB  . VAL A 1 316 ? 12.500  12.225  -19.297 1.00 93.78 316 A 1 
ATOM 2532 C CG1 . VAL A 1 316 ? 13.835  11.512  -19.518 1.00 91.14 316 A 1 
ATOM 2533 C CG2 . VAL A 1 316 ? 11.422  11.210  -18.898 1.00 91.10 316 A 1 
ATOM 2534 N N   . LYS A 1 317 ? 10.957  14.875  -19.105 1.00 94.48 317 A 1 
ATOM 2535 C CA  . LYS A 1 317 ? 9.699   15.611  -19.179 1.00 94.69 317 A 1 
ATOM 2536 C C   . LYS A 1 317 ? 8.869   15.069  -20.332 1.00 94.82 317 A 1 
ATOM 2537 O O   . LYS A 1 317 ? 9.304   15.101  -21.479 1.00 93.63 317 A 1 
ATOM 2538 C CB  . LYS A 1 317 ? 10.039  17.096  -19.301 1.00 93.42 317 A 1 
ATOM 2539 C CG  . LYS A 1 317 ? 8.800   17.996  -19.327 1.00 90.99 317 A 1 
ATOM 2540 C CD  . LYS A 1 317 ? 9.213   19.476  -19.313 1.00 89.23 317 A 1 
ATOM 2541 C CE  . LYS A 1 317 ? 10.059  19.854  -20.537 1.00 80.06 317 A 1 
ATOM 2542 N NZ  . LYS A 1 317 ? 10.686  21.184  -20.376 1.00 75.32 317 A 1 
ATOM 2543 N N   . THR A 1 318 ? 7.677   14.575  -20.021 1.00 95.49 318 A 1 
ATOM 2544 C CA  . THR A 1 318 ? 6.759   14.030  -21.026 1.00 95.82 318 A 1 
ATOM 2545 C C   . THR A 1 318 ? 6.185   15.138  -21.924 1.00 95.64 318 A 1 
ATOM 2546 O O   . THR A 1 318 ? 6.251   16.321  -21.567 1.00 95.09 318 A 1 
ATOM 2547 C CB  . THR A 1 318 ? 5.610   13.271  -20.355 1.00 95.88 318 A 1 
ATOM 2548 O OG1 . THR A 1 318 ? 4.818   14.196  -19.649 1.00 93.34 318 A 1 
ATOM 2549 C CG2 . THR A 1 318 ? 6.088   12.169  -19.407 1.00 92.37 318 A 1 
ATOM 2550 N N   . PRO A 1 319 ? 5.551   14.803  -23.062 1.00 95.50 319 A 1 
ATOM 2551 C CA  . PRO A 1 319 ? 4.842   15.775  -23.899 1.00 95.11 319 A 1 
ATOM 2552 C C   . PRO A 1 319 ? 3.794   16.598  -23.134 1.00 95.28 319 A 1 
ATOM 2553 O O   . PRO A 1 319 ? 3.688   17.808  -23.353 1.00 93.41 319 A 1 
ATOM 2554 C CB  . PRO A 1 319 ? 4.208   14.946  -25.019 1.00 94.14 319 A 1 
ATOM 2555 C CG  . PRO A 1 319 ? 5.164   13.759  -25.149 1.00 92.63 319 A 1 
ATOM 2556 C CD  . PRO A 1 319 ? 5.578   13.505  -23.705 1.00 94.89 319 A 1 
ATOM 2557 N N   . SER A 1 320 ? 3.078   15.992  -22.165 1.00 95.72 320 A 1 
ATOM 2558 C CA  . SER A 1 320 ? 2.112   16.702  -21.306 1.00 95.51 320 A 1 
ATOM 2559 C C   . SER A 1 320 ? 2.766   17.491  -20.159 1.00 95.41 320 A 1 
ATOM 2560 O O   . SER A 1 320 ? 2.069   18.090  -19.340 1.00 93.26 320 A 1 
ATOM 2561 C CB  . SER A 1 320 ? 1.059   15.742  -20.751 1.00 94.86 320 A 1 
ATOM 2562 O OG  . SER A 1 320 ? 0.495   14.960  -21.781 1.00 89.64 320 A 1 
ATOM 2563 N N   . GLN A 1 321 ? 4.104   17.574  -20.121 1.00 94.70 321 A 1 
ATOM 2564 C CA  . GLN A 1 321 ? 4.908   18.283  -19.114 1.00 94.73 321 A 1 
ATOM 2565 C C   . GLN A 1 321 ? 4.972   17.602  -17.733 1.00 95.13 321 A 1 
ATOM 2566 O O   . GLN A 1 321 ? 5.430   18.226  -16.766 1.00 93.03 321 A 1 
ATOM 2567 C CB  . GLN A 1 321 ? 4.509   19.772  -19.013 1.00 93.51 321 A 1 
ATOM 2568 C CG  . GLN A 1 321 ? 4.485   20.531  -20.354 1.00 90.47 321 A 1 
ATOM 2569 C CD  . GLN A 1 321 ? 5.874   20.702  -20.937 1.00 87.11 321 A 1 
ATOM 2570 O OE1 . GLN A 1 321 ? 6.746   21.332  -20.350 1.00 77.62 321 A 1 
ATOM 2571 N NE2 . GLN A 1 321 ? 6.149   20.157  -22.101 1.00 74.54 321 A 1 
ATOM 2572 N N   . THR A 1 322 ? 4.577   16.334  -17.623 1.00 95.96 322 A 1 
ATOM 2573 C CA  . THR A 1 322 ? 4.789   15.516  -16.423 1.00 96.18 322 A 1 
ATOM 2574 C C   . THR A 1 322 ? 6.274   15.194  -16.290 1.00 96.31 322 A 1 
ATOM 2575 O O   . THR A 1 322 ? 6.924   14.788  -17.249 1.00 95.30 322 A 1 
ATOM 2576 C CB  . THR A 1 322 ? 3.968   14.221  -16.468 1.00 95.59 322 A 1 
ATOM 2577 O OG1 . THR A 1 322 ? 2.616   14.512  -16.729 1.00 91.02 322 A 1 
ATOM 2578 C CG2 . THR A 1 322 ? 4.018   13.446  -15.144 1.00 91.34 322 A 1 
ATOM 2579 N N   . LEU A 1 323 ? 6.840   15.375  -15.093 1.00 96.59 323 A 1 
ATOM 2580 C CA  . LEU A 1 323 ? 8.226   15.017  -14.812 1.00 96.81 323 A 1 
ATOM 2581 C C   . LEU A 1 323 ? 8.294   13.550  -14.376 1.00 97.04 323 A 1 
ATOM 2582 O O   . LEU A 1 323 ? 7.497   13.116  -13.554 1.00 96.43 323 A 1 
ATOM 2583 C CB  . LEU A 1 323 ? 8.796   15.970  -13.753 1.00 96.40 323 A 1 
ATOM 2584 C CG  . LEU A 1 323 ? 8.818   17.454  -14.178 1.00 95.14 323 A 1 
ATOM 2585 C CD1 . LEU A 1 323 ? 9.191   18.336  -12.992 1.00 92.57 323 A 1 
ATOM 2586 C CD2 . LEU A 1 323 ? 9.813   17.713  -15.308 1.00 92.41 323 A 1 
ATOM 2587 N N   . VAL A 1 324 ? 9.253   12.784  -14.906 1.00 96.80 324 A 1 
ATOM 2588 C CA  . VAL A 1 324 ? 9.424   11.367  -14.566 1.00 96.75 324 A 1 
ATOM 2589 C C   . VAL A 1 324 ? 10.828  11.138  -14.029 1.00 96.53 324 A 1 
ATOM 2590 O O   . VAL A 1 324 ? 11.815  11.444  -14.698 1.00 95.78 324 A 1 
ATOM 2591 C CB  . VAL A 1 324 ? 9.105   10.441  -15.755 1.00 96.52 324 A 1 
ATOM 2592 C CG1 . VAL A 1 324 ? 9.097   8.974   -15.310 1.00 95.49 324 A 1 
ATOM 2593 C CG2 . VAL A 1 324 ? 7.737   10.752  -16.381 1.00 95.46 324 A 1 
ATOM 2594 N N   . LEU A 1 325 ? 10.909  10.611  -12.799 1.00 97.01 325 A 1 
ATOM 2595 C CA  . LEU A 1 325 ? 12.139  10.094  -12.205 1.00 96.86 325 A 1 
ATOM 2596 C C   . LEU A 1 325 ? 12.223  8.589   -12.444 1.00 96.85 325 A 1 
ATOM 2597 O O   . LEU A 1 325 ? 11.211  7.896   -12.402 1.00 96.08 325 A 1 
ATOM 2598 C CB  . LEU A 1 325 ? 12.169  10.385  -10.695 1.00 96.18 325 A 1 
ATOM 2599 C CG  . LEU A 1 325 ? 12.485  11.842  -10.334 1.00 92.71 325 A 1 
ATOM 2600 C CD1 . LEU A 1 325 ? 12.159  12.092  -8.864  1.00 87.90 325 A 1 
ATOM 2601 C CD2 . LEU A 1 325 ? 13.963  12.171  -10.545 1.00 87.80 325 A 1 
ATOM 2602 N N   . PHE A 1 326 ? 13.441  8.087   -12.606 1.00 96.36 326 A 1 
ATOM 2603 C CA  . PHE A 1 326 ? 13.690  6.660   -12.791 1.00 96.12 326 A 1 
ATOM 2604 C C   . PHE A 1 326 ? 14.382  6.068   -11.573 1.00 96.04 326 A 1 
ATOM 2605 O O   . PHE A 1 326 ? 15.343  6.640   -11.053 1.00 95.33 326 A 1 
ATOM 2606 C CB  . PHE A 1 326 ? 14.495  6.439   -14.071 1.00 95.52 326 A 1 
ATOM 2607 C CG  . PHE A 1 326 ? 13.810  6.998   -15.298 1.00 95.39 326 A 1 
ATOM 2608 C CD1 . PHE A 1 326 ? 12.642  6.391   -15.792 1.00 94.15 326 A 1 
ATOM 2609 C CD2 . PHE A 1 326 ? 14.314  8.156   -15.918 1.00 94.19 326 A 1 
ATOM 2610 C CE1 . PHE A 1 326 ? 11.984  6.934   -16.907 1.00 93.60 326 A 1 
ATOM 2611 C CE2 . PHE A 1 326 ? 13.658  8.695   -17.033 1.00 93.81 326 A 1 
ATOM 2612 C CZ  . PHE A 1 326 ? 12.494  8.083   -17.529 1.00 93.84 326 A 1 
ATOM 2613 N N   . ARG A 1 327 ? 13.913  4.906   -11.133 1.00 96.31 327 A 1 
ATOM 2614 C CA  . ARG A 1 327 ? 14.534  4.159   -10.034 1.00 95.99 327 A 1 
ATOM 2615 C C   . ARG A 1 327 ? 15.988  3.819   -10.366 1.00 95.67 327 A 1 
ATOM 2616 O O   . ARG A 1 327 ? 16.290  3.366   -11.466 1.00 94.65 327 A 1 
ATOM 2617 C CB  . ARG A 1 327 ? 13.693  2.903   -9.749  1.00 94.89 327 A 1 
ATOM 2618 C CG  . ARG A 1 327 ? 14.211  2.121   -8.537  1.00 93.00 327 A 1 
ATOM 2619 C CD  . ARG A 1 327 ? 13.261  0.994   -8.127  1.00 90.99 327 A 1 
ATOM 2620 N NE  . ARG A 1 327 ? 13.225  -0.109  -9.103  1.00 84.95 327 A 1 
ATOM 2621 C CZ  . ARG A 1 327 ? 12.813  -1.342  -8.853  1.00 83.88 327 A 1 
ATOM 2622 N NH1 . ARG A 1 327 ? 12.395  -1.704  -7.675  1.00 76.29 327 A 1 
ATOM 2623 N NH2 . ARG A 1 327 ? 12.807  -2.248  -9.783  1.00 72.78 327 A 1 
ATOM 2624 N N   . ASP A 1 328 ? 16.888  3.986   -9.397  1.00 95.65 328 A 1 
ATOM 2625 C CA  . ASP A 1 328 ? 18.265  3.498   -9.498  1.00 95.59 328 A 1 
ATOM 2626 C C   . ASP A 1 328 ? 18.285  1.981   -9.270  1.00 94.88 328 A 1 
ATOM 2627 O O   . ASP A 1 328 ? 18.212  1.490   -8.141  1.00 93.46 328 A 1 
ATOM 2628 C CB  . ASP A 1 328 ? 19.172  4.273   -8.525  1.00 95.43 328 A 1 
ATOM 2629 C CG  . ASP A 1 328 ? 20.659  3.901   -8.607  1.00 95.53 328 A 1 
ATOM 2630 O OD1 . ASP A 1 328 ? 21.019  2.872   -9.232  1.00 93.67 328 A 1 
ATOM 2631 O OD2 . ASP A 1 328 ? 21.467  4.645   -8.004  1.00 93.37 328 A 1 
ATOM 2632 N N   . PHE A 1 329 ? 18.394  1.229   -10.360 1.00 93.81 329 A 1 
ATOM 2633 C CA  . PHE A 1 329 ? 18.437  -0.232  -10.332 1.00 92.87 329 A 1 
ATOM 2634 C C   . PHE A 1 329 ? 19.570  -0.767  -9.449  1.00 93.33 329 A 1 
ATOM 2635 O O   . PHE A 1 329 ? 19.386  -1.746  -8.731  1.00 92.68 329 A 1 
ATOM 2636 C CB  . PHE A 1 329 ? 18.601  -0.751  -11.764 1.00 91.01 329 A 1 
ATOM 2637 C CG  . PHE A 1 329 ? 18.772  -2.253  -11.856 1.00 87.83 329 A 1 
ATOM 2638 C CD1 . PHE A 1 329 ? 20.054  -2.813  -12.032 1.00 83.61 329 A 1 
ATOM 2639 C CD2 . PHE A 1 329 ? 17.655  -3.096  -11.732 1.00 82.67 329 A 1 
ATOM 2640 C CE1 . PHE A 1 329 ? 20.212  -4.206  -12.095 1.00 79.23 329 A 1 
ATOM 2641 C CE2 . PHE A 1 329 ? 17.815  -4.492  -11.793 1.00 79.00 329 A 1 
ATOM 2642 C CZ  . PHE A 1 329 ? 19.092  -5.045  -11.977 1.00 78.88 329 A 1 
ATOM 2643 N N   . ARG A 1 330 ? 20.742  -0.128  -9.462  1.00 94.82 330 A 1 
ATOM 2644 C CA  . ARG A 1 330 ? 21.889  -0.572  -8.663  1.00 95.29 330 A 1 
ATOM 2645 C C   . ARG A 1 330 ? 21.634  -0.365  -7.179  1.00 96.37 330 A 1 
ATOM 2646 O O   . ARG A 1 330 ? 21.936  -1.256  -6.400  1.00 95.99 330 A 1 
ATOM 2647 C CB  . ARG A 1 330 ? 23.171  0.142   -9.092  1.00 94.11 330 A 1 
ATOM 2648 C CG  . ARG A 1 330 ? 23.579  -0.211  -10.527 1.00 85.80 330 A 1 
ATOM 2649 C CD  . ARG A 1 330 ? 24.895  0.492   -10.866 1.00 74.99 330 A 1 
ATOM 2650 N NE  . ARG A 1 330 ? 25.333  0.160   -12.229 1.00 65.85 330 A 1 
ATOM 2651 C CZ  . ARG A 1 330 ? 26.400  0.637   -12.842 1.00 55.41 330 A 1 
ATOM 2652 N NH1 . ARG A 1 330 ? 27.199  1.488   -12.266 1.00 48.63 330 A 1 
ATOM 2653 N NH2 . ARG A 1 330 ? 26.681  0.260   -14.061 1.00 47.43 330 A 1 
ATOM 2654 N N   . ALA A 1 331 ? 21.020  0.755   -6.795  1.00 95.56 331 A 1 
ATOM 2655 C CA  . ALA A 1 331 ? 20.601  0.990   -5.416  1.00 96.34 331 A 1 
ATOM 2656 C C   . ALA A 1 331 ? 19.625  -0.087  -4.928  1.00 96.50 331 A 1 
ATOM 2657 O O   . ALA A 1 331 ? 19.781  -0.608  -3.826  1.00 95.84 331 A 1 
ATOM 2658 C CB  . ALA A 1 331 ? 19.971  2.382   -5.315  1.00 96.41 331 A 1 
ATOM 2659 N N   . SER A 1 332 ? 18.657  -0.462  -5.775  1.00 96.07 332 A 1 
ATOM 2660 C CA  . SER A 1 332 ? 17.726  -1.552  -5.460  1.00 95.30 332 A 1 
ATOM 2661 C C   . SER A 1 332 ? 18.456  -2.883  -5.285  1.00 95.49 332 A 1 
ATOM 2662 O O   . SER A 1 332 ? 18.261  -3.570  -4.285  1.00 94.51 332 A 1 
ATOM 2663 C CB  . SER A 1 332 ? 16.666  -1.662  -6.557  1.00 93.72 332 A 1 
ATOM 2664 O OG  . SER A 1 332 ? 15.678  -2.598  -6.179  1.00 79.61 332 A 1 
ATOM 2665 N N   . ARG A 1 333 ? 19.358  -3.209  -6.218  1.00 95.21 333 A 1 
ATOM 2666 C CA  . ARG A 1 333 ? 20.134  -4.448  -6.206  1.00 95.05 333 A 1 
ATOM 2667 C C   . ARG A 1 333 ? 21.040  -4.566  -4.982  1.00 96.11 333 A 1 
ATOM 2668 O O   . ARG A 1 333 ? 21.067  -5.622  -4.366  1.00 95.77 333 A 1 
ATOM 2669 C CB  . ARG A 1 333 ? 20.919  -4.552  -7.517  1.00 93.43 333 A 1 
ATOM 2670 C CG  . ARG A 1 333 ? 21.521  -5.950  -7.663  1.00 82.48 333 A 1 
ATOM 2671 C CD  . ARG A 1 333 ? 22.295  -6.116  -8.964  1.00 77.07 333 A 1 
ATOM 2672 N NE  . ARG A 1 333 ? 22.848  -7.474  -8.992  1.00 66.94 333 A 1 
ATOM 2673 C CZ  . ARG A 1 333 ? 23.688  -8.014  -9.843  1.00 59.36 333 A 1 
ATOM 2674 N NH1 . ARG A 1 333 ? 24.161  -7.366  -10.876 1.00 54.64 333 A 1 
ATOM 2675 N NH2 . ARG A 1 333 ? 24.058  -9.249  -9.645  1.00 50.36 333 A 1 
ATOM 2676 N N   . ASP A 1 334 ? 21.711  -3.485  -4.585  1.00 96.32 334 A 1 
ATOM 2677 C CA  . ASP A 1 334 ? 22.587  -3.476  -3.403  1.00 97.09 334 A 1 
ATOM 2678 C C   . ASP A 1 334 ? 21.844  -3.898  -2.121  1.00 97.57 334 A 1 
ATOM 2679 O O   . ASP A 1 334 ? 22.457  -4.445  -1.211  1.00 96.89 334 A 1 
ATOM 2680 C CB  . ASP A 1 334 ? 23.200  -2.080  -3.203  1.00 96.93 334 A 1 
ATOM 2681 C CG  . ASP A 1 334 ? 24.213  -1.645  -4.277  1.00 95.69 334 A 1 
ATOM 2682 O OD1 . ASP A 1 334 ? 24.777  -2.486  -4.995  1.00 92.53 334 A 1 
ATOM 2683 O OD2 . ASP A 1 334 ? 24.423  -0.412  -4.395  1.00 92.07 334 A 1 
ATOM 2684 N N   . ILE A 1 335 ? 20.529  -3.674  -2.045  1.00 97.37 335 A 1 
ATOM 2685 C CA  . ILE A 1 335 ? 19.710  -4.043  -0.885  1.00 97.42 335 A 1 
ATOM 2686 C C   . ILE A 1 335 ? 19.056  -5.418  -1.060  1.00 96.93 335 A 1 
ATOM 2687 O O   . ILE A 1 335 ? 19.031  -6.213  -0.118  1.00 95.54 335 A 1 
ATOM 2688 C CB  . ILE A 1 335 ? 18.660  -2.942  -0.607  1.00 97.25 335 A 1 
ATOM 2689 C CG1 . ILE A 1 335 ? 19.295  -1.548  -0.374  1.00 95.43 335 A 1 
ATOM 2690 C CG2 . ILE A 1 335 ? 17.755  -3.307  0.584   1.00 95.78 335 A 1 
ATOM 2691 C CD1 . ILE A 1 335 ? 20.296  -1.460  0.787   1.00 88.53 335 A 1 
ATOM 2692 N N   . GLN A 1 336 ? 18.506  -5.702  -2.240  1.00 96.08 336 A 1 
ATOM 2693 C CA  . GLN A 1 336 ? 17.541  -6.788  -2.457  1.00 95.12 336 A 1 
ATOM 2694 C C   . GLN A 1 336 ? 18.069  -7.967  -3.286  1.00 94.76 336 A 1 
ATOM 2695 O O   . GLN A 1 336 ? 17.360  -8.967  -3.384  1.00 92.41 336 A 1 
ATOM 2696 C CB  . GLN A 1 336 ? 16.271  -6.223  -3.105  1.00 93.41 336 A 1 
ATOM 2697 C CG  . GLN A 1 336 ? 15.517  -5.242  -2.202  1.00 89.47 336 A 1 
ATOM 2698 C CD  . GLN A 1 336 ? 14.223  -4.759  -2.854  1.00 87.34 336 A 1 
ATOM 2699 O OE1 . GLN A 1 336 ? 14.197  -4.310  -3.981  1.00 78.00 336 A 1 
ATOM 2700 N NE2 . GLN A 1 336 ? 13.096  -4.823  -2.178  1.00 75.75 336 A 1 
ATOM 2701 N N   . ASP A 1 337 ? 19.270  -7.885  -3.871  1.00 95.00 337 A 1 
ATOM 2702 C CA  . ASP A 1 337 ? 19.838  -8.990  -4.654  1.00 94.74 337 A 1 
ATOM 2703 C C   . ASP A 1 337 ? 19.917  -10.269 -3.797  1.00 94.74 337 A 1 
ATOM 2704 O O   . ASP A 1 337 ? 20.502  -10.229 -2.713  1.00 93.58 337 A 1 
ATOM 2705 C CB  . ASP A 1 337 ? 21.213  -8.588  -5.194  1.00 93.89 337 A 1 
ATOM 2706 C CG  . ASP A 1 337 ? 21.845  -9.656  -6.085  1.00 92.56 337 A 1 
ATOM 2707 O OD1 . ASP A 1 337 ? 22.345  -10.641 -5.520  1.00 88.60 337 A 1 
ATOM 2708 O OD2 . ASP A 1 337 ? 21.885  -9.456  -7.323  1.00 87.95 337 A 1 
ATOM 2709 N N   . PRO A 1 338 ? 19.346  -11.399 -4.235  1.00 92.52 338 A 1 
ATOM 2710 C CA  . PRO A 1 338 ? 19.260  -12.606 -3.410  1.00 91.29 338 A 1 
ATOM 2711 C C   . PRO A 1 338 ? 20.606  -13.175 -2.951  1.00 91.67 338 A 1 
ATOM 2712 O O   . PRO A 1 338 ? 20.655  -13.853 -1.926  1.00 88.88 338 A 1 
ATOM 2713 C CB  . PRO A 1 338 ? 18.510  -13.626 -4.267  1.00 89.31 338 A 1 
ATOM 2714 C CG  . PRO A 1 338 ? 17.670  -12.761 -5.202  1.00 86.95 338 A 1 
ATOM 2715 C CD  . PRO A 1 338 ? 18.578  -11.564 -5.453  1.00 90.11 338 A 1 
ATOM 2716 N N   . GLU A 1 339 ? 21.687  -12.925 -3.699  1.00 90.37 339 A 1 
ATOM 2717 C CA  . GLU A 1 339 ? 23.018  -13.460 -3.413  1.00 90.23 339 A 1 
ATOM 2718 C C   . GLU A 1 339 ? 23.905  -12.442 -2.687  1.00 90.33 339 A 1 
ATOM 2719 O O   . GLU A 1 339 ? 24.649  -12.803 -1.777  1.00 87.28 339 A 1 
ATOM 2720 C CB  . GLU A 1 339 ? 23.701  -13.901 -4.716  1.00 88.99 339 A 1 
ATOM 2721 C CG  . GLU A 1 339 ? 22.952  -15.029 -5.443  1.00 82.87 339 A 1 
ATOM 2722 C CD  . GLU A 1 339 ? 23.685  -15.541 -6.694  1.00 77.72 339 A 1 
ATOM 2723 O OE1 . GLU A 1 339 ? 23.176  -16.521 -7.288  1.00 69.25 339 A 1 
ATOM 2724 O OE2 . GLU A 1 339 ? 24.747  -14.980 -7.056  1.00 70.56 339 A 1 
ATOM 2725 N N   . THR A 1 340 ? 23.836  -11.177 -3.083  1.00 92.94 340 A 1 
ATOM 2726 C CA  . THR A 1 340 ? 24.773  -10.122 -2.657  1.00 92.92 340 A 1 
ATOM 2727 C C   . THR A 1 340 ? 24.121  -8.972  -1.892  1.00 93.74 340 A 1 
ATOM 2728 O O   . THR A 1 340 ? 24.825  -8.117  -1.354  1.00 91.87 340 A 1 
ATOM 2729 C CB  . THR A 1 340 ? 25.558  -9.576  -3.855  1.00 91.89 340 A 1 
ATOM 2730 O OG1 . THR A 1 340 ? 24.720  -8.990  -4.817  1.00 88.48 340 A 1 
ATOM 2731 C CG2 . THR A 1 340 ? 26.367  -10.660 -4.568  1.00 86.62 340 A 1 
ATOM 2732 N N   . GLY A 1 341 ? 22.796  -8.928  -1.831  1.00 94.60 341 A 1 
ATOM 2733 C CA  . GLY A 1 341 ? 22.037  -7.855  -1.210  1.00 94.98 341 A 1 
ATOM 2734 C C   . GLY A 1 341 ? 22.288  -7.736  0.290   1.00 95.42 341 A 1 
ATOM 2735 O O   . GLY A 1 341 ? 22.347  -8.731  1.014   1.00 93.83 341 A 1 
ATOM 2736 N N   . TYR A 1 342 ? 22.383  -6.515  0.777   1.00 96.27 342 A 1 
ATOM 2737 C CA  . TYR A 1 342 ? 22.768  -6.221  2.159   1.00 96.64 342 A 1 
ATOM 2738 C C   . TYR A 1 342 ? 21.864  -6.899  3.191   1.00 96.22 342 A 1 
ATOM 2739 O O   . TYR A 1 342 ? 22.366  -7.461  4.164   1.00 94.56 342 A 1 
ATOM 2740 C CB  . TYR A 1 342 ? 22.779  -4.706  2.374   1.00 96.78 342 A 1 
ATOM 2741 C CG  . TYR A 1 342 ? 23.826  -3.907  1.607   1.00 97.19 342 A 1 
ATOM 2742 C CD1 . TYR A 1 342 ? 24.948  -4.524  1.011   1.00 94.56 342 A 1 
ATOM 2743 C CD2 . TYR A 1 342 ? 23.682  -2.508  1.524   1.00 94.83 342 A 1 
ATOM 2744 C CE1 . TYR A 1 342 ? 25.908  -3.751  0.330   1.00 94.31 342 A 1 
ATOM 2745 C CE2 . TYR A 1 342 ? 24.642  -1.734  0.848   1.00 94.81 342 A 1 
ATOM 2746 C CZ  . TYR A 1 342 ? 25.757  -2.352  0.248   1.00 95.62 342 A 1 
ATOM 2747 O OH  . TYR A 1 342 ? 26.681  -1.605  -0.403  1.00 94.20 342 A 1 
ATOM 2748 N N   . ARG A 1 343 ? 20.555  -6.925  2.941   1.00 96.23 343 A 1 
ATOM 2749 C CA  . ARG A 1 343 ? 19.561  -7.551  3.832   1.00 95.73 343 A 1 
ATOM 2750 C C   . ARG A 1 343 ? 19.788  -9.037  4.101   1.00 95.41 343 A 1 
ATOM 2751 O O   . ARG A 1 343 ? 19.275  -9.560  5.086   1.00 93.27 343 A 1 
ATOM 2752 C CB  . ARG A 1 343 ? 18.139  -7.315  3.290   1.00 93.93 343 A 1 
ATOM 2753 C CG  . ARG A 1 343 ? 17.883  -7.987  1.934   1.00 90.85 343 A 1 
ATOM 2754 C CD  . ARG A 1 343 ? 16.443  -7.784  1.437   1.00 89.31 343 A 1 
ATOM 2755 N NE  . ARG A 1 343 ? 15.529  -8.792  1.997   1.00 82.17 343 A 1 
ATOM 2756 C CZ  . ARG A 1 343 ? 14.280  -8.985  1.609   1.00 79.82 343 A 1 
ATOM 2757 N NH1 . ARG A 1 343 ? 13.705  -8.232  0.712   1.00 72.76 343 A 1 
ATOM 2758 N NH2 . ARG A 1 343 ? 13.575  -9.952  2.110   1.00 70.24 343 A 1 
ATOM 2759 N N   . PHE A 1 344 ? 20.547  -9.730  3.259   1.00 95.32 344 A 1 
ATOM 2760 C CA  . PHE A 1 344 ? 20.837  -11.160 3.387   1.00 94.50 344 A 1 
ATOM 2761 C C   . PHE A 1 344 ? 22.172  -11.447 4.086   1.00 94.52 344 A 1 
ATOM 2762 O O   . PHE A 1 344 ? 22.616  -12.592 4.109   1.00 93.00 344 A 1 
ATOM 2763 C CB  . PHE A 1 344 ? 20.750  -11.817 2.007   1.00 93.15 344 A 1 
ATOM 2764 C CG  . PHE A 1 344 ? 19.398  -11.652 1.335   1.00 92.24 344 A 1 
ATOM 2765 C CD1 . PHE A 1 344 ? 18.265  -12.314 1.845   1.00 89.09 344 A 1 
ATOM 2766 C CD2 . PHE A 1 344 ? 19.276  -10.838 0.196   1.00 89.61 344 A 1 
ATOM 2767 C CE1 . PHE A 1 344 ? 17.019  -12.175 1.208   1.00 87.75 344 A 1 
ATOM 2768 C CE2 . PHE A 1 344 ? 18.029  -10.703 -0.443  1.00 88.07 344 A 1 
ATOM 2769 C CZ  . PHE A 1 344 ? 16.903  -11.376 0.059   1.00 88.48 344 A 1 
ATOM 2770 N N   . SER A 1 345 ? 22.799  -10.432 4.694   1.00 95.24 345 A 1 
ATOM 2771 C CA  . SER A 1 345 ? 24.041  -10.621 5.445   1.00 95.31 345 A 1 
ATOM 2772 C C   . SER A 1 345 ? 23.908  -11.741 6.489   1.00 95.16 345 A 1 
ATOM 2773 O O   . SER A 1 345 ? 22.917  -11.788 7.227   1.00 94.65 345 A 1 
ATOM 2774 C CB  . SER A 1 345 ? 24.457  -9.324  6.133   1.00 95.30 345 A 1 
ATOM 2775 O OG  . SER A 1 345 ? 25.688  -9.513  6.796   1.00 89.96 345 A 1 
ATOM 2776 N N   . PRO A 1 346 ? 24.905  -12.634 6.603   1.00 94.86 346 A 1 
ATOM 2777 C CA  . PRO A 1 346 ? 24.837  -13.780 7.509   1.00 94.37 346 A 1 
ATOM 2778 C C   . PRO A 1 346 ? 24.796  -13.387 8.990   1.00 94.58 346 A 1 
ATOM 2779 O O   . PRO A 1 346 ? 24.383  -14.194 9.812   1.00 93.53 346 A 1 
ATOM 2780 C CB  . PRO A 1 346 ? 26.079  -14.617 7.180   1.00 93.21 346 A 1 
ATOM 2781 C CG  . PRO A 1 346 ? 27.067  -13.596 6.618   1.00 90.97 346 A 1 
ATOM 2782 C CD  . PRO A 1 346 ? 26.153  -12.641 5.860   1.00 93.67 346 A 1 
ATOM 2783 N N   . VAL A 1 347 ? 25.189  -12.163 9.349   1.00 95.22 347 A 1 
ATOM 2784 C CA  . VAL A 1 347 ? 25.164  -11.665 10.736  1.00 95.53 347 A 1 
ATOM 2785 C C   . VAL A 1 347 ? 23.813  -11.068 11.143  1.00 95.87 347 A 1 
ATOM 2786 O O   . VAL A 1 347 ? 23.606  -10.768 12.318  1.00 94.97 347 A 1 
ATOM 2787 C CB  . VAL A 1 347 ? 26.298  -10.659 11.002  1.00 94.80 347 A 1 
ATOM 2788 C CG1 . VAL A 1 347 ? 27.667  -11.253 10.638  1.00 89.38 347 A 1 
ATOM 2789 C CG2 . VAL A 1 347 ? 26.122  -9.338  10.250  1.00 88.65 347 A 1 
ATOM 2790 N N   . TYR A 1 348 ? 22.896  -10.871 10.183  1.00 96.15 348 A 1 
ATOM 2791 C CA  . TYR A 1 348 ? 21.579  -10.312 10.455  1.00 96.33 348 A 1 
ATOM 2792 C C   . TYR A 1 348 ? 20.599  -11.356 10.960  1.00 95.71 348 A 1 
ATOM 2793 O O   . TYR A 1 348 ? 20.762  -12.553 10.741  1.00 94.95 348 A 1 
ATOM 2794 C CB  . TYR A 1 348 ? 21.037  -9.583  9.224   1.00 96.58 348 A 1 
ATOM 2795 C CG  . TYR A 1 348 ? 21.782  -8.313  8.855   1.00 97.09 348 A 1 
ATOM 2796 C CD1 . TYR A 1 348 ? 22.510  -7.584  9.818   1.00 96.17 348 A 1 
ATOM 2797 C CD2 . TYR A 1 348 ? 21.711  -7.836  7.534   1.00 96.13 348 A 1 
ATOM 2798 C CE1 . TYR A 1 348 ? 23.184  -6.403  9.463   1.00 96.12 348 A 1 
ATOM 2799 C CE2 . TYR A 1 348 ? 22.381  -6.650  7.174   1.00 96.24 348 A 1 
ATOM 2800 C CZ  . TYR A 1 348 ? 23.127  -5.937  8.137   1.00 96.77 348 A 1 
ATOM 2801 O OH  . TYR A 1 348 ? 23.796  -4.819  7.800   1.00 96.02 348 A 1 
ATOM 2802 N N   . ARG A 1 349 ? 19.560  -10.874 11.621  1.00 95.78 349 A 1 
ATOM 2803 C CA  . ARG A 1 349 ? 18.493  -11.701 12.173  1.00 95.59 349 A 1 
ATOM 2804 C C   . ARG A 1 349 ? 17.772  -12.463 11.065  1.00 94.86 349 A 1 
ATOM 2805 O O   . ARG A 1 349 ? 17.284  -11.855 10.110  1.00 93.67 349 A 1 
ATOM 2806 C CB  . ARG A 1 349 ? 17.534  -10.799 12.959  1.00 95.09 349 A 1 
ATOM 2807 C CG  . ARG A 1 349 ? 16.570  -11.612 13.818  1.00 92.70 349 A 1 
ATOM 2808 C CD  . ARG A 1 349 ? 15.581  -10.705 14.567  1.00 91.52 349 A 1 
ATOM 2809 N NE  . ARG A 1 349 ? 14.514  -10.201 13.685  1.00 85.43 349 A 1 
ATOM 2810 C CZ  . ARG A 1 349 ? 13.354  -9.690  14.079  1.00 85.69 349 A 1 
ATOM 2811 N NH1 . ARG A 1 349 ? 13.072  -9.492  15.336  1.00 76.36 349 A 1 
ATOM 2812 N NH2 . ARG A 1 349 ? 12.437  -9.377  13.210  1.00 73.97 349 A 1 
ATOM 2813 N N   . ASP A 1 350 ? 17.638  -13.782 11.224  1.00 94.37 350 A 1 
ATOM 2814 C CA  . ASP A 1 350 ? 16.824  -14.596 10.319  1.00 93.34 350 A 1 
ATOM 2815 C C   . ASP A 1 350 ? 15.338  -14.429 10.651  1.00 92.74 350 A 1 
ATOM 2816 O O   . ASP A 1 350 ? 14.786  -15.127 11.504  1.00 90.31 350 A 1 
ATOM 2817 C CB  . ASP A 1 350 ? 17.260  -16.069 10.359  1.00 91.59 350 A 1 
ATOM 2818 C CG  . ASP A 1 350 ? 16.479  -16.953 9.373   1.00 90.69 350 A 1 
ATOM 2819 O OD1 . ASP A 1 350 ? 15.594  -16.432 8.648   1.00 87.43 350 A 1 
ATOM 2820 O OD2 . ASP A 1 350 ? 16.755  -18.173 9.339   1.00 86.24 350 A 1 
ATOM 2821 N N   . SER A 1 351 ? 14.659  -13.539 9.935   1.00 90.71 351 A 1 
ATOM 2822 C CA  . SER A 1 351 ? 13.225  -13.286 10.124  1.00 88.74 351 A 1 
ATOM 2823 C C   . SER A 1 351 ? 12.334  -14.521 9.936   1.00 88.76 351 A 1 
ATOM 2824 O O   . SER A 1 351 ? 11.156  -14.475 10.280  1.00 85.40 351 A 1 
ATOM 2825 C CB  . SER A 1 351 ? 12.762  -12.177 9.174   1.00 85.72 351 A 1 
ATOM 2826 O OG  . SER A 1 351 ? 13.473  -10.983 9.443   1.00 74.58 351 A 1 
ATOM 2827 N N   . ARG A 1 352 ? 12.854  -15.630 9.400   1.00 90.13 352 A 1 
ATOM 2828 C CA  . ARG A 1 352 ? 12.125  -16.901 9.240   1.00 88.99 352 A 1 
ATOM 2829 C C   . ARG A 1 352 ? 12.301  -17.850 10.428  1.00 89.88 352 A 1 
ATOM 2830 O O   . ARG A 1 352 ? 11.515  -18.781 10.561  1.00 87.64 352 A 1 
ATOM 2831 C CB  . ARG A 1 352 ? 12.556  -17.588 7.937   1.00 87.37 352 A 1 
ATOM 2832 C CG  . ARG A 1 352 ? 12.301  -16.722 6.698   1.00 83.11 352 A 1 
ATOM 2833 C CD  . ARG A 1 352 ? 12.792  -17.441 5.442   1.00 77.13 352 A 1 
ATOM 2834 N NE  . ARG A 1 352 ? 12.550  -16.636 4.231   1.00 69.27 352 A 1 
ATOM 2835 C CZ  . ARG A 1 352 ? 12.946  -16.933 3.006   1.00 59.67 352 A 1 
ATOM 2836 N NH1 . ARG A 1 352 ? 13.631  -18.011 2.745   1.00 55.32 352 A 1 
ATOM 2837 N NH2 . ARG A 1 352 ? 12.657  -16.144 2.004   1.00 52.29 352 A 1 
ATOM 2838 N N   . ALA A 1 353 ? 13.294  -17.616 11.277  1.00 89.58 353 A 1 
ATOM 2839 C CA  . ALA A 1 353 ? 13.628  -18.462 12.422  1.00 90.17 353 A 1 
ATOM 2840 C C   . ALA A 1 353 ? 12.952  -17.995 13.725  1.00 91.52 353 A 1 
ATOM 2841 O O   . ALA A 1 353 ? 13.576  -17.989 14.785  1.00 88.72 353 A 1 
ATOM 2842 C CB  . ALA A 1 353 ? 15.158  -18.565 12.516  1.00 88.07 353 A 1 
ATOM 2843 N N   . ASP A 1 354 ? 11.687  -17.573 13.650  1.00 91.76 354 A 1 
ATOM 2844 C CA  . ASP A 1 354 ? 10.907  -17.204 14.832  1.00 92.44 354 A 1 
ATOM 2845 C C   . ASP A 1 354 ? 10.666  -18.436 15.721  1.00 92.22 354 A 1 
ATOM 2846 O O   . ASP A 1 354 ? 10.275  -19.502 15.233  1.00 89.53 354 A 1 
ATOM 2847 C CB  . ASP A 1 354 ? 9.587   -16.554 14.399  1.00 91.44 354 A 1 
ATOM 2848 C CG  . ASP A 1 354 ? 8.790   -15.977 15.571  1.00 92.26 354 A 1 
ATOM 2849 O OD1 . ASP A 1 354 ? 8.201   -16.766 16.337  1.00 87.21 354 A 1 
ATOM 2850 O OD2 . ASP A 1 354 ? 8.720   -14.739 15.695  1.00 87.57 354 A 1 
ATOM 2851 N N   . VAL A 1 355 ? 10.866  -18.284 17.028  1.00 93.33 355 A 1 
ATOM 2852 C CA  . VAL A 1 355 ? 10.728  -19.377 18.001  1.00 93.45 355 A 1 
ATOM 2853 C C   . VAL A 1 355 ? 9.324   -19.992 18.008  1.00 93.21 355 A 1 
ATOM 2854 O O   . VAL A 1 355 ? 9.163   -21.173 18.309  1.00 88.22 355 A 1 
ATOM 2855 C CB  . VAL A 1 355 ? 11.158  -18.874 19.390  1.00 91.52 355 A 1 
ATOM 2856 C CG1 . VAL A 1 355 ? 10.104  -17.994 20.070  1.00 81.10 355 A 1 
ATOM 2857 C CG2 . VAL A 1 355 ? 11.511  -20.034 20.307  1.00 81.49 355 A 1 
ATOM 2858 N N   . GLY A 1 356 ? 8.307   -19.237 17.582  1.00 90.85 356 A 1 
ATOM 2859 C CA  . GLY A 1 356 ? 6.939   -19.715 17.393  1.00 89.21 356 A 1 
ATOM 2860 C C   . GLY A 1 356 ? 6.802   -20.856 16.383  1.00 89.84 356 A 1 
ATOM 2861 O O   . GLY A 1 356 ? 5.833   -21.617 16.425  1.00 87.64 356 A 1 
ATOM 2862 N N   . PHE A 1 357 ? 7.784   -21.040 15.497  1.00 90.63 357 A 1 
ATOM 2863 C CA  . PHE A 1 357 ? 7.827   -22.180 14.581  1.00 89.94 357 A 1 
ATOM 2864 C C   . PHE A 1 357 ? 8.570   -23.395 15.156  1.00 89.67 357 A 1 
ATOM 2865 O O   . PHE A 1 357 ? 8.389   -24.501 14.649  1.00 86.79 357 A 1 
ATOM 2866 C CB  . PHE A 1 357 ? 8.394   -21.728 13.231  1.00 88.58 357 A 1 
ATOM 2867 C CG  . PHE A 1 357 ? 7.611   -20.595 12.586  1.00 87.71 357 A 1 
ATOM 2868 C CD1 . PHE A 1 357 ? 6.243   -20.750 12.291  1.00 83.95 357 A 1 
ATOM 2869 C CD2 . PHE A 1 357 ? 8.245   -19.372 12.305  1.00 84.64 357 A 1 
ATOM 2870 C CE1 . PHE A 1 357 ? 5.515   -19.686 11.725  1.00 82.69 357 A 1 
ATOM 2871 C CE2 . PHE A 1 357 ? 7.517   -18.310 11.736  1.00 82.76 357 A 1 
ATOM 2872 C CZ  . PHE A 1 357 ? 6.152   -18.466 11.449  1.00 84.11 357 A 1 
ATOM 2873 N N   . GLU A 1 358 ? 9.340   -23.215 16.224  1.00 90.29 358 A 1 
ATOM 2874 C CA  . GLU A 1 358 ? 10.184  -24.251 16.830  1.00 89.82 358 A 1 
ATOM 2875 C C   . GLU A 1 358 ? 9.562   -24.853 18.110  1.00 90.69 358 A 1 
ATOM 2876 O O   . GLU A 1 358 ? 9.670   -26.058 18.344  1.00 88.42 358 A 1 
ATOM 2877 C CB  . GLU A 1 358 ? 11.599  -23.680 17.086  1.00 87.17 358 A 1 
ATOM 2878 C CG  . GLU A 1 358 ? 12.304  -23.186 15.795  1.00 80.72 358 A 1 
ATOM 2879 C CD  . GLU A 1 358 ? 13.786  -22.770 15.980  1.00 77.47 358 A 1 
ATOM 2880 O OE1 . GLU A 1 358 ? 14.503  -22.632 14.942  1.00 68.02 358 A 1 
ATOM 2881 O OE2 . GLU A 1 358 ? 14.236  -22.622 17.132  1.00 68.24 358 A 1 
ATOM 2882 N N   . LEU A 1 359 ? 8.862   -24.053 18.917  1.00 89.11 359 A 1 
ATOM 2883 C CA  . LEU A 1 359 ? 8.281   -24.486 20.194  1.00 89.84 359 A 1 
ATOM 2884 C C   . LEU A 1 359 ? 7.071   -25.436 20.038  1.00 90.22 359 A 1 
ATOM 2885 O O   . LEU A 1 359 ? 6.382   -25.415 19.017  1.00 88.57 359 A 1 
ATOM 2886 C CB  . LEU A 1 359 ? 7.906   -23.256 21.039  1.00 89.54 359 A 1 
ATOM 2887 C CG  . LEU A 1 359 ? 9.099   -22.445 21.574  1.00 89.47 359 A 1 
ATOM 2888 C CD1 . LEU A 1 359 ? 8.561   -21.252 22.364  1.00 84.94 359 A 1 
ATOM 2889 C CD2 . LEU A 1 359 ? 10.003  -23.260 22.497  1.00 86.54 359 A 1 
ATOM 2890 N N   . PRO A 1 360 ? 6.759   -26.251 21.066  1.00 91.98 360 A 1 
ATOM 2891 C CA  . PRO A 1 360 ? 5.530   -27.042 21.134  1.00 91.10 360 A 1 
ATOM 2892 C C   . PRO A 1 360 ? 4.253   -26.184 21.041  1.00 90.67 360 A 1 
ATOM 2893 O O   . PRO A 1 360 ? 4.217   -25.039 21.486  1.00 88.18 360 A 1 
ATOM 2894 C CB  . PRO A 1 360 ? 5.607   -27.804 22.462  1.00 89.79 360 A 1 
ATOM 2895 C CG  . PRO A 1 360 ? 7.101   -27.900 22.744  1.00 88.34 360 A 1 
ATOM 2896 C CD  . PRO A 1 360 ? 7.615   -26.571 22.209  1.00 91.06 360 A 1 
ATOM 2897 N N   . ALA A 1 361 ? 3.184   -26.738 20.460  1.00 89.44 361 A 1 
ATOM 2898 C CA  . ALA A 1 361 ? 1.952   -25.989 20.172  1.00 88.03 361 A 1 
ATOM 2899 C C   . ALA A 1 361 ? 1.191   -25.517 21.429  1.00 87.87 361 A 1 
ATOM 2900 O O   . ALA A 1 361 ? 0.531   -24.481 21.391  1.00 84.62 361 A 1 
ATOM 2901 C CB  . ALA A 1 361 ? 1.055   -26.861 19.283  1.00 85.80 361 A 1 
ATOM 2902 N N   . ASP A 1 362 ? 1.295   -26.256 22.532  1.00 88.09 362 A 1 
ATOM 2903 C CA  . ASP A 1 362 ? 0.720   -25.912 23.838  1.00 87.73 362 A 1 
ATOM 2904 C C   . ASP A 1 362 ? 1.314   -24.619 24.416  1.00 88.41 362 A 1 
ATOM 2905 O O   . ASP A 1 362 ? 0.588   -23.807 24.996  1.00 85.72 362 A 1 
ATOM 2906 C CB  . ASP A 1 362 ? 0.915   -27.100 24.799  1.00 85.70 362 A 1 
ATOM 2907 C CG  . ASP A 1 362 ? 2.384   -27.514 24.993  1.00 78.83 362 A 1 
ATOM 2908 O OD1 . ASP A 1 362 ? 3.109   -27.569 23.974  1.00 71.31 362 A 1 
ATOM 2909 O OD2 . ASP A 1 362 ? 2.768   -27.792 26.145  1.00 73.33 362 A 1 
ATOM 2910 N N   . MET A 1 363 ? 2.598   -24.356 24.166  1.00 86.49 363 A 1 
ATOM 2911 C CA  . MET A 1 363 ? 3.260   -23.105 24.559  1.00 86.32 363 A 1 
ATOM 2912 C C   . MET A 1 363 ? 2.855   -21.909 23.686  1.00 87.40 363 A 1 
ATOM 2913 O O   . MET A 1 363 ? 3.091   -20.755 24.054  1.00 85.08 363 A 1 
ATOM 2914 C CB  . MET A 1 363 ? 4.782   -23.291 24.522  1.00 85.51 363 A 1 
ATOM 2915 C CG  . MET A 1 363 ? 5.267   -24.367 25.504  1.00 81.21 363 A 1 
ATOM 2916 S SD  . MET A 1 363 ? 7.071   -24.546 25.594  1.00 76.85 363 A 1 
ATOM 2917 C CE  . MET A 1 363 ? 7.533   -22.995 26.405  1.00 64.35 363 A 1 
ATOM 2918 N N   . LEU A 1 364 ? 2.241   -22.163 22.537  1.00 89.06 364 A 1 
ATOM 2919 C CA  . LEU A 1 364 ? 1.948   -21.182 21.494  1.00 88.81 364 A 1 
ATOM 2920 C C   . LEU A 1 364 ? 0.457   -20.928 21.292  1.00 89.15 364 A 1 
ATOM 2921 O O   . LEU A 1 364 ? 0.082   -20.291 20.306  1.00 84.81 364 A 1 
ATOM 2922 C CB  . LEU A 1 364 ? 2.608   -21.638 20.184  1.00 85.70 364 A 1 
ATOM 2923 C CG  . LEU A 1 364 ? 4.135   -21.712 20.259  1.00 83.49 364 A 1 
ATOM 2924 C CD1 . LEU A 1 364 ? 4.625   -22.393 18.992  1.00 78.84 364 A 1 
ATOM 2925 C CD2 . LEU A 1 364 ? 4.776   -20.326 20.382  1.00 81.36 364 A 1 
ATOM 2926 N N   . ALA A 1 365 ? -0.404  -21.381 22.200  1.00 88.63 365 A 1 
ATOM 2927 C CA  . ALA A 1 365 ? -1.856  -21.238 22.061  1.00 87.06 365 A 1 
ATOM 2928 C C   . ALA A 1 365 ? -2.333  -19.821 21.633  1.00 87.01 365 A 1 
ATOM 2929 O O   . ALA A 1 365 ? -3.218  -19.740 20.777  1.00 83.22 365 A 1 
ATOM 2930 C CB  . ALA A 1 365 ? -2.521  -21.711 23.359  1.00 85.15 365 A 1 
ATOM 2931 N N   . PRO A 1 366 ? -1.741  -18.701 22.135  1.00 87.98 366 A 1 
ATOM 2932 C CA  . PRO A 1 366 ? -2.086  -17.346 21.689  1.00 86.57 366 A 1 
ATOM 2933 C C   . PRO A 1 366 ? -1.652  -17.000 20.255  1.00 87.74 366 A 1 
ATOM 2934 O O   . PRO A 1 366 ? -2.154  -16.027 19.695  1.00 84.24 366 A 1 
ATOM 2935 C CB  . PRO A 1 366 ? -1.409  -16.402 22.694  1.00 84.39 366 A 1 
ATOM 2936 C CG  . PRO A 1 366 ? -1.145  -17.270 23.917  1.00 83.48 366 A 1 
ATOM 2937 C CD  . PRO A 1 366 ? -0.844  -18.621 23.278  1.00 87.51 366 A 1 
ATOM 2938 N N   . PHE A 1 367 ? -0.726  -17.764 19.676  1.00 89.26 367 A 1 
ATOM 2939 C CA  . PHE A 1 367 ? -0.127  -17.579 18.348  1.00 89.12 367 A 1 
ATOM 2940 C C   . PHE A 1 367 ? -0.550  -18.672 17.356  1.00 88.50 367 A 1 
ATOM 2941 O O   . PHE A 1 367 ? 0.143   -18.943 16.374  1.00 84.59 367 A 1 
ATOM 2942 C CB  . PHE A 1 367 ? 1.400   -17.476 18.478  1.00 89.36 367 A 1 
ATOM 2943 C CG  . PHE A 1 367 ? 1.865   -16.342 19.365  1.00 90.89 367 A 1 
ATOM 2944 C CD1 . PHE A 1 367 ? 2.010   -15.045 18.838  1.00 88.72 367 A 1 
ATOM 2945 C CD2 . PHE A 1 367 ? 2.128   -16.580 20.726  1.00 89.59 367 A 1 
ATOM 2946 C CE1 . PHE A 1 367 ? 2.417   -13.988 19.665  1.00 88.83 367 A 1 
ATOM 2947 C CE2 . PHE A 1 367 ? 2.529   -15.520 21.557  1.00 89.73 367 A 1 
ATOM 2948 C CZ  . PHE A 1 367 ? 2.672   -14.224 21.029  1.00 91.20 367 A 1 
ATOM 2949 N N   . LEU A 1 368 ? -1.684  -19.315 17.607  1.00 86.42 368 A 1 
ATOM 2950 C CA  . LEU A 1 368 ? -2.319  -20.239 16.674  1.00 84.52 368 A 1 
ATOM 2951 C C   . LEU A 1 368 ? -3.535  -19.571 16.024  1.00 83.05 368 A 1 
ATOM 2952 O O   . LEU A 1 368 ? -4.427  -19.061 16.709  1.00 79.66 368 A 1 
ATOM 2953 C CB  . LEU A 1 368 ? -2.685  -21.554 17.380  1.00 83.62 368 A 1 
ATOM 2954 C CG  . LEU A 1 368 ? -1.493  -22.334 17.971  1.00 81.84 368 A 1 
ATOM 2955 C CD1 . LEU A 1 368 ? -2.000  -23.605 18.655  1.00 78.06 368 A 1 
ATOM 2956 C CD2 . LEU A 1 368 ? -0.461  -22.741 16.917  1.00 79.37 368 A 1 
ATOM 2957 N N   . ASN A 1 369 ? -3.579  -19.608 14.698  1.00 85.18 369 A 1 
ATOM 2958 C CA  . ASN A 1 369 ? -4.716  -19.101 13.934  1.00 82.96 369 A 1 
ATOM 2959 C C   . ASN A 1 369 ? -5.934  -20.053 13.991  1.00 82.92 369 A 1 
ATOM 2960 O O   . ASN A 1 369 ? -5.905  -21.117 14.624  1.00 80.12 369 A 1 
ATOM 2961 C CB  . ASN A 1 369 ? -4.234  -18.728 12.514  1.00 79.22 369 A 1 
ATOM 2962 C CG  . ASN A 1 369 ? -3.942  -19.902 11.600  1.00 76.67 369 A 1 
ATOM 2963 O OD1 . ASN A 1 369 ? -4.369  -21.024 11.814  1.00 70.61 369 A 1 
ATOM 2964 N ND2 . ASN A 1 369 ? -3.263  -19.658 10.509  1.00 72.47 369 A 1 
ATOM 2965 N N   . ALA A 1 370 ? -7.022  -19.686 13.315  1.00 80.18 370 A 1 
ATOM 2966 C CA  . ALA A 1 370 ? -8.262  -20.474 13.289  1.00 78.30 370 A 1 
ATOM 2967 C C   . ALA A 1 370 ? -8.087  -21.909 12.754  1.00 79.08 370 A 1 
ATOM 2968 O O   . ALA A 1 370 ? -8.850  -22.798 13.143  1.00 74.70 370 A 1 
ATOM 2969 C CB  . ALA A 1 370 ? -9.301  -19.704 12.471  1.00 74.49 370 A 1 
ATOM 2970 N N   . HIS A 1 371 ? -7.070  -22.139 11.928  1.00 81.80 371 A 1 
ATOM 2971 C CA  . HIS A 1 371 ? -6.715  -23.426 11.324  1.00 82.60 371 A 1 
ATOM 2972 C C   . HIS A 1 371 ? -5.559  -24.142 12.045  1.00 83.71 371 A 1 
ATOM 2973 O O   . HIS A 1 371 ? -4.981  -25.070 11.495  1.00 79.66 371 A 1 
ATOM 2974 C CB  . HIS A 1 371 ? -6.416  -23.208 9.833   1.00 79.85 371 A 1 
ATOM 2975 C CG  . HIS A 1 371 ? -7.581  -22.603 9.090   1.00 76.80 371 A 1 
ATOM 2976 N ND1 . HIS A 1 371 ? -8.784  -23.217 8.837   1.00 69.33 371 A 1 
ATOM 2977 C CD2 . HIS A 1 371 ? -7.658  -21.337 8.585   1.00 68.50 371 A 1 
ATOM 2978 C CE1 . HIS A 1 371 ? -9.569  -22.342 8.189   1.00 66.81 371 A 1 
ATOM 2979 N NE2 . HIS A 1 371 ? -8.927  -21.182 8.017   1.00 67.79 371 A 1 
ATOM 2980 N N   . LEU A 1 372 ? -5.217  -23.711 13.279  1.00 76.67 372 A 1 
ATOM 2981 C CA  . LEU A 1 372 ? -4.058  -24.185 14.049  1.00 79.96 372 A 1 
ATOM 2982 C C   . LEU A 1 372 ? -2.699  -23.936 13.358  1.00 82.37 372 A 1 
ATOM 2983 O O   . LEU A 1 372 ? -1.685  -24.512 13.754  1.00 78.83 372 A 1 
ATOM 2984 C CB  . LEU A 1 372 ? -4.248  -25.651 14.488  1.00 77.06 372 A 1 
ATOM 2985 C CG  . LEU A 1 372 ? -5.549  -25.947 15.250  1.00 73.56 372 A 1 
ATOM 2986 C CD1 . LEU A 1 372 ? -5.676  -27.449 15.483  1.00 70.71 372 A 1 
ATOM 2987 C CD2 . LEU A 1 372 ? -5.590  -25.238 16.605  1.00 70.37 372 A 1 
ATOM 2988 N N   . GLY A 1 373 ? -2.673  -23.078 12.345  1.00 84.00 373 A 1 
ATOM 2989 C CA  . GLY A 1 373 ? -1.441  -22.581 11.746  1.00 84.66 373 A 1 
ATOM 2990 C C   . GLY A 1 373 ? -0.722  -21.638 12.710  1.00 86.38 373 A 1 
ATOM 2991 O O   . GLY A 1 373 ? -1.361  -20.885 13.449  1.00 84.13 373 A 1 
ATOM 2992 N N   . ARG A 1 374 ? 0.611   -21.687 12.705  1.00 85.44 374 A 1 
ATOM 2993 C CA  . ARG A 1 374 ? 1.458   -20.870 13.575  1.00 87.39 374 A 1 
ATOM 2994 C C   . ARG A 1 374 ? 1.641   -19.477 12.987  1.00 88.23 374 A 1 
ATOM 2995 O O   . ARG A 1 374 ? 1.875   -19.347 11.786  1.00 85.82 374 A 1 
ATOM 2996 C CB  . ARG A 1 374 ? 2.807   -21.562 13.794  1.00 85.68 374 A 1 
ATOM 2997 C CG  . ARG A 1 374 ? 2.651   -22.903 14.522  1.00 84.78 374 A 1 
ATOM 2998 C CD  . ARG A 1 374 ? 4.005   -23.592 14.654  1.00 84.80 374 A 1 
ATOM 2999 N NE  . ARG A 1 374 ? 3.905   -24.876 15.374  1.00 82.88 374 A 1 
ATOM 3000 C CZ  . ARG A 1 374 ? 4.801   -25.360 16.219  1.00 83.00 374 A 1 
ATOM 3001 N NH1 . ARG A 1 374 ? 5.910   -24.745 16.491  1.00 75.28 374 A 1 
ATOM 3002 N NH2 . ARG A 1 374 ? 4.598   -26.487 16.825  1.00 75.32 374 A 1 
ATOM 3003 N N   . VAL A 1 375 ? 1.562   -18.455 13.842  1.00 88.19 375 A 1 
ATOM 3004 C CA  . VAL A 1 375 ? 1.947   -17.079 13.519  1.00 87.99 375 A 1 
ATOM 3005 C C   . VAL A 1 375 ? 3.183   -16.696 14.336  1.00 89.43 375 A 1 
ATOM 3006 O O   . VAL A 1 375 ? 3.498   -17.347 15.335  1.00 87.84 375 A 1 
ATOM 3007 C CB  . VAL A 1 375 ? 0.791   -16.076 13.703  1.00 85.70 375 A 1 
ATOM 3008 C CG1 . VAL A 1 375 ? -0.406  -16.453 12.827  1.00 77.26 375 A 1 
ATOM 3009 C CG2 . VAL A 1 375 ? 0.325   -15.939 15.148  1.00 78.46 375 A 1 
ATOM 3010 N N   . ARG A 1 376 ? 3.912   -15.667 13.902  1.00 90.99 376 A 1 
ATOM 3011 C CA  . ARG A 1 376 ? 5.161   -15.260 14.554  1.00 91.63 376 A 1 
ATOM 3012 C C   . ARG A 1 376 ? 4.909   -14.697 15.950  1.00 92.52 376 A 1 
ATOM 3013 O O   . ARG A 1 376 ? 3.958   -13.946 16.171  1.00 90.87 376 A 1 
ATOM 3014 C CB  . ARG A 1 376 ? 5.909   -14.236 13.698  1.00 89.85 376 A 1 
ATOM 3015 C CG  . ARG A 1 376 ? 6.391   -14.823 12.365  1.00 84.74 376 A 1 
ATOM 3016 C CD  . ARG A 1 376 ? 7.161   -13.742 11.618  1.00 81.94 376 A 1 
ATOM 3017 N NE  . ARG A 1 376 ? 7.610   -14.193 10.295  1.00 73.19 376 A 1 
ATOM 3018 C CZ  . ARG A 1 376 ? 8.007   -13.382 9.334   1.00 66.36 376 A 1 
ATOM 3019 N NH1 . ARG A 1 376 ? 8.028   -12.086 9.486   1.00 61.26 376 A 1 
ATOM 3020 N NH2 . ARG A 1 376 ? 8.393   -13.858 8.186   1.00 56.93 376 A 1 
ATOM 3021 N N   . THR A 1 377 ? 5.814   -15.020 16.869  1.00 91.75 377 A 1 
ATOM 3022 C CA  . THR A 1 377 ? 5.840   -14.462 18.231  1.00 92.55 377 A 1 
ATOM 3023 C C   . THR A 1 377 ? 6.608   -13.140 18.300  1.00 93.01 377 A 1 
ATOM 3024 O O   . THR A 1 377 ? 6.414   -12.363 19.225  1.00 91.04 377 A 1 
ATOM 3025 C CB  . THR A 1 377 ? 6.480   -15.458 19.205  1.00 92.52 377 A 1 
ATOM 3026 O OG1 . THR A 1 377 ? 7.820   -15.699 18.832  1.00 89.58 377 A 1 
ATOM 3027 C CG2 . THR A 1 377 ? 5.753   -16.804 19.237  1.00 88.80 377 A 1 
ATOM 3028 N N   . GLY A 1 378 ? 7.491   -12.878 17.332  1.00 91.81 378 A 1 
ATOM 3029 C CA  . GLY A 1 378 ? 8.434   -11.754 17.329  1.00 92.43 378 A 1 
ATOM 3030 C C   . GLY A 1 378 ? 9.768   -12.050 18.028  1.00 94.18 378 A 1 
ATOM 3031 O O   . GLY A 1 378 ? 10.670  -11.210 18.007  1.00 92.56 378 A 1 
ATOM 3032 N N   . TYR A 1 379 ? 9.938   -13.244 18.592  1.00 94.50 379 A 1 
ATOM 3033 C CA  . TYR A 1 379 ? 11.160  -13.695 19.264  1.00 95.17 379 A 1 
ATOM 3034 C C   . TYR A 1 379 ? 11.999  -14.546 18.309  1.00 94.96 379 A 1 
ATOM 3035 O O   . TYR A 1 379 ? 11.600  -15.637 17.901  1.00 93.14 379 A 1 
ATOM 3036 C CB  . TYR A 1 379 ? 10.816  -14.441 20.558  1.00 95.22 379 A 1 
ATOM 3037 C CG  . TYR A 1 379 ? 10.256  -13.542 21.649  1.00 96.02 379 A 1 
ATOM 3038 C CD1 . TYR A 1 379 ? 11.053  -13.186 22.755  1.00 92.81 379 A 1 
ATOM 3039 C CD2 . TYR A 1 379 ? 8.954   -13.014 21.532  1.00 93.44 379 A 1 
ATOM 3040 C CE1 . TYR A 1 379 ? 10.571  -12.280 23.714  1.00 92.45 379 A 1 
ATOM 3041 C CE2 . TYR A 1 379 ? 8.472   -12.097 22.482  1.00 92.82 379 A 1 
ATOM 3042 C CZ  . TYR A 1 379 ? 9.285   -11.718 23.567  1.00 94.97 379 A 1 
ATOM 3043 O OH  . TYR A 1 379 ? 8.842   -10.790 24.448  1.00 94.07 379 A 1 
ATOM 3044 N N   . VAL A 1 380 ? 13.164  -14.022 17.921  1.00 94.98 380 A 1 
ATOM 3045 C CA  . VAL A 1 380 ? 14.058  -14.656 16.936  1.00 94.88 380 A 1 
ATOM 3046 C C   . VAL A 1 380 ? 15.484  -14.646 17.474  1.00 95.09 380 A 1 
ATOM 3047 O O   . VAL A 1 380 ? 16.067  -13.582 17.676  1.00 93.89 380 A 1 
ATOM 3048 C CB  . VAL A 1 380 ? 14.008  -13.934 15.582  1.00 93.54 380 A 1 
ATOM 3049 C CG1 . VAL A 1 380 ? 14.914  -14.632 14.562  1.00 89.85 380 A 1 
ATOM 3050 C CG2 . VAL A 1 380 ? 12.595  -13.873 15.001  1.00 90.78 380 A 1 
ATOM 3051 N N   . TYR A 1 381 ? 16.071  -15.827 17.661  1.00 93.91 381 A 1 
ATOM 3052 C CA  . TYR A 1 381 ? 17.367  -15.973 18.323  1.00 93.95 381 A 1 
ATOM 3053 C C   . TYR A 1 381 ? 18.542  -16.197 17.376  1.00 93.95 381 A 1 
ATOM 3054 O O   . TYR A 1 381 ? 19.689  -16.120 17.805  1.00 92.22 381 A 1 
ATOM 3055 C CB  . TYR A 1 381 ? 17.265  -17.100 19.349  1.00 93.36 381 A 1 
ATOM 3056 C CG  . TYR A 1 381 ? 16.209  -16.851 20.408  1.00 94.14 381 A 1 
ATOM 3057 C CD1 . TYR A 1 381 ? 16.251  -15.671 21.175  1.00 91.75 381 A 1 
ATOM 3058 C CD2 . TYR A 1 381 ? 15.180  -17.787 20.621  1.00 92.13 381 A 1 
ATOM 3059 C CE1 . TYR A 1 381 ? 15.270  -15.431 22.154  1.00 91.26 381 A 1 
ATOM 3060 C CE2 . TYR A 1 381 ? 14.200  -17.548 21.602  1.00 91.29 381 A 1 
ATOM 3061 C CZ  . TYR A 1 381 ? 14.245  -16.370 22.370  1.00 92.13 381 A 1 
ATOM 3062 O OH  . TYR A 1 381 ? 13.307  -16.134 23.320  1.00 90.05 381 A 1 
ATOM 3063 N N   . HIS A 1 382 ? 18.286  -16.464 16.112  1.00 94.05 382 A 1 
ATOM 3064 C CA  . HIS A 1 382 ? 19.321  -16.893 15.180  1.00 94.00 382 A 1 
ATOM 3065 C C   . HIS A 1 382 ? 19.548  -15.895 14.044  1.00 94.63 382 A 1 
ATOM 3066 O O   . HIS A 1 382 ? 18.677  -15.092 13.696  1.00 93.70 382 A 1 
ATOM 3067 C CB  . HIS A 1 382 ? 18.988  -18.300 14.669  1.00 92.68 382 A 1 
ATOM 3068 C CG  . HIS A 1 382 ? 18.871  -19.321 15.771  1.00 91.05 382 A 1 
ATOM 3069 N ND1 . HIS A 1 382 ? 17.704  -19.837 16.280  1.00 78.33 382 A 1 
ATOM 3070 C CD2 . HIS A 1 382 ? 19.904  -19.900 16.461  1.00 78.94 382 A 1 
ATOM 3071 C CE1 . HIS A 1 382 ? 18.019  -20.715 17.246  1.00 79.35 382 A 1 
ATOM 3072 N NE2 . HIS A 1 382 ? 19.356  -20.785 17.394  1.00 82.33 382 A 1 
ATOM 3073 N N   . THR A 1 383 ? 20.745  -15.970 13.456  1.00 93.83 383 A 1 
ATOM 3074 C CA  . THR A 1 383 ? 21.138  -15.194 12.279  1.00 93.84 383 A 1 
ATOM 3075 C C   . THR A 1 383 ? 20.802  -15.930 10.977  1.00 92.66 383 A 1 
ATOM 3076 O O   . THR A 1 383 ? 20.600  -17.146 10.965  1.00 90.71 383 A 1 
ATOM 3077 C CB  . THR A 1 383 ? 22.636  -14.846 12.311  1.00 93.57 383 A 1 
ATOM 3078 O OG1 . THR A 1 383 ? 23.425  -16.009 12.253  1.00 88.74 383 A 1 
ATOM 3079 C CG2 . THR A 1 383 ? 23.034  -14.080 13.569  1.00 87.36 383 A 1 
ATOM 3080 N N   . ASN A 1 384 ? 20.832  -15.189 9.857   1.00 92.72 384 A 1 
ATOM 3081 C CA  . ASN A 1 384 ? 20.785  -15.774 8.509   1.00 90.88 384 A 1 
ATOM 3082 C C   . ASN A 1 384 ? 21.963  -16.740 8.240   1.00 88.83 384 A 1 
ATOM 3083 O O   . ASN A 1 384 ? 21.869  -17.627 7.388   1.00 82.12 384 A 1 
ATOM 3084 C CB  . ASN A 1 384 ? 20.832  -14.627 7.478   1.00 89.67 384 A 1 
ATOM 3085 C CG  . ASN A 1 384 ? 19.592  -13.755 7.439   1.00 87.92 384 A 1 
ATOM 3086 O OD1 . ASN A 1 384 ? 18.476  -14.188 7.661   1.00 81.88 384 A 1 
ATOM 3087 N ND2 . ASN A 1 384 ? 19.754  -12.497 7.097   1.00 82.06 384 A 1 
ATOM 3088 N N   . GLY A 1 385 ? 23.098  -16.550 8.932   1.00 88.43 385 A 1 
ATOM 3089 C CA  . GLY A 1 385 ? 24.280  -17.393 8.829   1.00 84.81 385 A 1 
ATOM 3090 C C   . GLY A 1 385 ? 24.158  -18.686 9.637   1.00 82.03 385 A 1 
ATOM 3091 O O   . GLY A 1 385 ? 23.709  -18.700 10.779  1.00 71.79 385 A 1 
ATOM 3092 N N   . GLY A 1 386 ? 24.623  -19.780 9.051   1.00 77.82 386 A 1 
ATOM 3093 C CA  . GLY A 1 386 ? 24.549  -21.116 9.651   1.00 74.87 386 A 1 
ATOM 3094 C C   . GLY A 1 386 ? 23.239  -21.848 9.332   1.00 75.56 386 A 1 
ATOM 3095 O O   . GLY A 1 386 ? 22.189  -21.248 9.135   1.00 68.78 386 A 1 
ATOM 3096 N N   . ARG A 1 387 ? 23.298  -23.173 9.262   1.00 74.75 387 A 1 
ATOM 3097 C CA  . ARG A 1 387 ? 22.122  -24.037 9.024   1.00 74.11 387 A 1 
ATOM 3098 C C   . ARG A 1 387 ? 22.138  -25.242 9.969   1.00 74.15 387 A 1 
ATOM 3099 O O   . ARG A 1 387 ? 23.203  -25.767 10.291  1.00 66.06 387 A 1 
ATOM 3100 C CB  . ARG A 1 387 ? 22.049  -24.500 7.550   1.00 67.04 387 A 1 
ATOM 3101 C CG  . ARG A 1 387 ? 21.730  -23.363 6.563   1.00 60.37 387 A 1 
ATOM 3102 C CD  . ARG A 1 387 ? 21.512  -23.917 5.145   1.00 56.50 387 A 1 
ATOM 3103 N NE  . ARG A 1 387 ? 21.208  -22.849 4.170   1.00 50.57 387 A 1 
ATOM 3104 C CZ  . ARG A 1 387 ? 20.914  -23.007 2.889   1.00 43.89 387 A 1 
ATOM 3105 N NH1 . ARG A 1 387 ? 20.856  -24.186 2.326   1.00 42.04 387 A 1 
ATOM 3106 N NH2 . ARG A 1 387 ? 20.677  -21.970 2.131   1.00 40.35 387 A 1 
ATOM 3107 N N   . GLY A 1 388 ? 20.962  -25.699 10.380  1.00 70.67 388 A 1 
ATOM 3108 C CA  . GLY A 1 388 ? 20.805  -26.854 11.267  1.00 70.82 388 A 1 
ATOM 3109 C C   . GLY A 1 388 ? 21.515  -26.650 12.612  1.00 71.97 388 A 1 
ATOM 3110 O O   . GLY A 1 388 ? 21.329  -25.620 13.250  1.00 66.19 388 A 1 
ATOM 3111 N N   . GLN A 1 389 ? 22.354  -27.589 13.011  1.00 67.29 389 A 1 
ATOM 3112 C CA  . GLN A 1 389 ? 23.109  -27.534 14.279  1.00 68.81 389 A 1 
ATOM 3113 C C   . GLN A 1 389 ? 24.193  -26.434 14.333  1.00 71.89 389 A 1 
ATOM 3114 O O   . GLN A 1 389 ? 24.779  -26.212 15.381  1.00 67.57 389 A 1 
ATOM 3115 C CB  . GLN A 1 389 ? 23.756  -28.905 14.548  1.00 64.38 389 A 1 
ATOM 3116 C CG  . GLN A 1 389 ? 22.732  -30.015 14.831  1.00 57.83 389 A 1 
ATOM 3117 C CD  . GLN A 1 389 ? 23.402  -31.361 15.122  1.00 48.37 389 A 1 
ATOM 3118 O OE1 . GLN A 1 389 ? 24.590  -31.553 14.945  1.00 43.59 389 A 1 
ATOM 3119 N NE2 . GLN A 1 389 ? 22.655  -32.351 15.558  1.00 43.25 389 A 1 
ATOM 3120 N N   . LYS A 1 390 ? 24.461  -25.745 13.229  1.00 76.62 390 A 1 
ATOM 3121 C CA  . LYS A 1 390 ? 25.434  -24.640 13.140  1.00 77.53 390 A 1 
ATOM 3122 C C   . LYS A 1 390 ? 24.775  -23.255 13.146  1.00 79.25 390 A 1 
ATOM 3123 O O   . LYS A 1 390 ? 25.429  -22.281 12.766  1.00 73.91 390 A 1 
ATOM 3124 C CB  . LYS A 1 390 ? 26.350  -24.824 11.918  1.00 71.46 390 A 1 
ATOM 3125 C CG  . LYS A 1 390 ? 27.201  -26.097 11.978  1.00 63.94 390 A 1 
ATOM 3126 C CD  . LYS A 1 390 ? 28.171  -26.132 10.787  1.00 57.58 390 A 1 
ATOM 3127 C CE  . LYS A 1 390 ? 29.045  -27.385 10.857  1.00 50.76 390 A 1 
ATOM 3128 N NZ  . LYS A 1 390 ? 30.022  -27.437 9.741   1.00 41.93 390 A 1 
ATOM 3129 N N   . LYS A 1 391 ? 23.488  -23.148 13.518  1.00 84.79 391 A 1 
ATOM 3130 C CA  . LYS A 1 391 ? 22.810  -21.852 13.676  1.00 84.55 391 A 1 
ATOM 3131 C C   . LYS A 1 391 ? 23.570  -20.995 14.694  1.00 87.16 391 A 1 
ATOM 3132 O O   . LYS A 1 391 ? 23.886  -21.462 15.784  1.00 84.28 391 A 1 
ATOM 3133 C CB  . LYS A 1 391 ? 21.350  -22.049 14.117  1.00 79.82 391 A 1 
ATOM 3134 C CG  . LYS A 1 391 ? 20.379  -22.433 12.983  1.00 74.15 391 A 1 
ATOM 3135 C CD  . LYS A 1 391 ? 18.944  -22.486 13.549  1.00 70.80 391 A 1 
ATOM 3136 C CE  . LYS A 1 391 ? 17.842  -22.740 12.516  1.00 64.47 391 A 1 
ATOM 3137 N NZ  . LYS A 1 391 ? 16.492  -22.592 13.137  1.00 57.74 391 A 1 
ATOM 3138 N N   . GLN A 1 392 ? 23.864  -19.749 14.334  1.00 91.04 392 A 1 
ATOM 3139 C CA  . GLN A 1 392 ? 24.541  -18.796 15.208  1.00 91.80 392 A 1 
ATOM 3140 C C   . GLN A 1 392 ? 23.511  -17.953 15.959  1.00 93.16 392 A 1 
ATOM 3141 O O   . GLN A 1 392 ? 22.516  -17.530 15.367  1.00 91.89 392 A 1 
ATOM 3142 C CB  . GLN A 1 392 ? 25.496  -17.910 14.396  1.00 89.26 392 A 1 
ATOM 3143 C CG  . GLN A 1 392 ? 26.663  -18.715 13.803  1.00 75.96 392 A 1 
ATOM 3144 C CD  . GLN A 1 392 ? 27.659  -17.849 13.032  1.00 70.89 392 A 1 
ATOM 3145 O OE1 . GLN A 1 392 ? 27.461  -16.677 12.770  1.00 62.88 392 A 1 
ATOM 3146 N NE2 . GLN A 1 392 ? 28.777  -18.406 12.621  1.00 59.28 392 A 1 
ATOM 3147 N N   . VAL A 1 393 ? 23.766  -17.698 17.240  1.00 93.31 393 A 1 
ATOM 3148 C CA  . VAL A 1 393 ? 22.947  -16.785 18.048  1.00 94.11 393 A 1 
ATOM 3149 C C   . VAL A 1 393 ? 23.121  -15.361 17.523  1.00 94.67 393 A 1 
ATOM 3150 O O   . VAL A 1 393 ? 24.226  -14.947 17.175  1.00 93.54 393 A 1 
ATOM 3151 C CB  . VAL A 1 393 ? 23.286  -16.890 19.549  1.00 93.05 393 A 1 
ATOM 3152 C CG1 . VAL A 1 393 ? 22.438  -15.938 20.400  1.00 89.21 393 A 1 
ATOM 3153 C CG2 . VAL A 1 393 ? 23.026  -18.317 20.058  1.00 89.30 393 A 1 
ATOM 3154 N N   . TYR A 1 394 ? 22.020  -14.619 17.443  1.00 94.36 394 A 1 
ATOM 3155 C CA  . TYR A 1 394 ? 22.013  -13.248 16.953  1.00 94.92 394 A 1 
ATOM 3156 C C   . TYR A 1 394 ? 22.771  -12.304 17.899  1.00 95.05 394 A 1 
ATOM 3157 O O   . TYR A 1 394 ? 22.454  -12.197 19.081  1.00 94.50 394 A 1 
ATOM 3158 C CB  . TYR A 1 394 ? 20.560  -12.796 16.746  1.00 94.93 394 A 1 
ATOM 3159 C CG  . TYR A 1 394 ? 20.423  -11.344 16.330  1.00 95.41 394 A 1 
ATOM 3160 C CD1 . TYR A 1 394 ? 19.864  -10.400 17.219  1.00 93.98 394 A 1 
ATOM 3161 C CD2 . TYR A 1 394 ? 20.873  -10.935 15.064  1.00 94.35 394 A 1 
ATOM 3162 C CE1 . TYR A 1 394 ? 19.742  -9.053  16.833  1.00 94.29 394 A 1 
ATOM 3163 C CE2 . TYR A 1 394 ? 20.758  -9.585  14.678  1.00 94.26 394 A 1 
ATOM 3164 C CZ  . TYR A 1 394 ? 20.185  -8.642  15.559  1.00 95.15 394 A 1 
ATOM 3165 O OH  . TYR A 1 394 ? 20.060  -7.346  15.183  1.00 94.29 394 A 1 
ATOM 3166 N N   . ASP A 1 395 ? 23.742  -11.565 17.353  1.00 94.96 395 A 1 
ATOM 3167 C CA  . ASP A 1 395 ? 24.477  -10.512 18.058  1.00 95.38 395 A 1 
ATOM 3168 C C   . ASP A 1 395 ? 24.091  -9.137  17.496  1.00 95.95 395 A 1 
ATOM 3169 O O   . ASP A 1 395 ? 24.481  -8.739  16.391  1.00 95.59 395 A 1 
ATOM 3170 C CB  . ASP A 1 395 ? 25.994  -10.784 17.998  1.00 94.73 395 A 1 
ATOM 3171 C CG  . ASP A 1 395 ? 26.856  -9.692  18.660  1.00 94.31 395 A 1 
ATOM 3172 O OD1 . ASP A 1 395 ? 26.315  -8.636  19.064  1.00 90.86 395 A 1 
ATOM 3173 O OD2 . ASP A 1 395 ? 28.095  -9.857  18.683  1.00 89.89 395 A 1 
ATOM 3174 N N   . SER A 1 396 ? 23.334  -8.374  18.280  1.00 95.06 396 A 1 
ATOM 3175 C CA  . SER A 1 396 ? 22.865  -7.039  17.899  1.00 94.96 396 A 1 
ATOM 3176 C C   . SER A 1 396 ? 23.996  -6.021  17.710  1.00 96.00 396 A 1 
ATOM 3177 O O   . SER A 1 396 ? 23.845  -5.084  16.923  1.00 95.68 396 A 1 
ATOM 3178 C CB  . SER A 1 396 ? 21.857  -6.532  18.932  1.00 92.73 396 A 1 
ATOM 3179 O OG  . SER A 1 396 ? 22.475  -6.215  20.163  1.00 82.92 396 A 1 
ATOM 3180 N N   . ALA A 1 397 ? 25.130  -6.184  18.406  1.00 95.08 397 A 1 
ATOM 3181 C CA  . ALA A 1 397 ? 26.287  -5.304  18.276  1.00 95.99 397 A 1 
ATOM 3182 C C   . ALA A 1 397 ? 27.062  -5.600  16.987  1.00 97.18 397 A 1 
ATOM 3183 O O   . ALA A 1 397 ? 27.472  -4.672  16.282  1.00 97.06 397 A 1 
ATOM 3184 C CB  . ALA A 1 397 ? 27.171  -5.442  19.522  1.00 95.47 397 A 1 
ATOM 3185 N N   . GLN A 1 398 ? 27.208  -6.874  16.630  1.00 96.61 398 A 1 
ATOM 3186 C CA  . GLN A 1 398 ? 27.786  -7.278  15.349  1.00 96.63 398 A 1 
ATOM 3187 C C   . GLN A 1 398 ? 26.916  -6.810  14.174  1.00 97.47 398 A 1 
ATOM 3188 O O   . GLN A 1 398 ? 27.438  -6.216  13.229  1.00 97.23 398 A 1 
ATOM 3189 C CB  . GLN A 1 398 ? 27.979  -8.796  15.327  1.00 95.23 398 A 1 
ATOM 3190 C CG  . GLN A 1 398 ? 28.819  -9.236  14.121  1.00 85.07 398 A 1 
ATOM 3191 C CD  . GLN A 1 398 ? 29.015  -10.748 14.056  1.00 79.84 398 A 1 
ATOM 3192 O OE1 . GLN A 1 398 ? 28.268  -11.530 14.603  1.00 70.77 398 A 1 
ATOM 3193 N NE2 . GLN A 1 398 ? 30.027  -11.228 13.370  1.00 67.09 398 A 1 
ATOM 3194 N N   . ALA A 1 399 ? 25.599  -6.992  14.269  1.00 96.84 399 A 1 
ATOM 3195 C CA  . ALA A 1 399 ? 24.655  -6.505  13.268  1.00 97.35 399 A 1 
ATOM 3196 C C   . ALA A 1 399 ? 24.727  -4.976  13.106  1.00 97.79 399 A 1 
ATOM 3197 O O   . ALA A 1 399 ? 24.762  -4.477  11.985  1.00 97.66 399 A 1 
ATOM 3198 C CB  . ALA A 1 399 ? 23.253  -6.975  13.664  1.00 96.98 399 A 1 
ATOM 3199 N N   . ALA A 1 400 ? 24.836  -4.217  14.201  1.00 97.33 400 A 1 
ATOM 3200 C CA  . ALA A 1 400 ? 24.971  -2.759  14.150  1.00 97.57 400 A 1 
ATOM 3201 C C   . ALA A 1 400 ? 26.274  -2.296  13.471  1.00 98.04 400 A 1 
ATOM 3202 O O   . ALA A 1 400 ? 26.254  -1.315  12.724  1.00 97.83 400 A 1 
ATOM 3203 C CB  . ALA A 1 400 ? 24.859  -2.206  15.573  1.00 96.99 400 A 1 
ATOM 3204 N N   . ARG A 1 401 ? 27.398  -2.996  13.688  1.00 97.91 401 A 1 
ATOM 3205 C CA  . ARG A 1 401 ? 28.656  -2.718  12.964  1.00 98.04 401 A 1 
ATOM 3206 C C   . ARG A 1 401 ? 28.494  -2.950  11.465  1.00 98.11 401 A 1 
ATOM 3207 O O   . ARG A 1 401 ? 28.810  -2.055  10.686  1.00 97.72 401 A 1 
ATOM 3208 C CB  . ARG A 1 401 ? 29.820  -3.553  13.521  1.00 97.80 401 A 1 
ATOM 3209 C CG  . ARG A 1 401 ? 30.282  -3.079  14.905  1.00 90.56 401 A 1 
ATOM 3210 C CD  . ARG A 1 401 ? 31.565  -3.793  15.363  1.00 90.16 401 A 1 
ATOM 3211 N NE  . ARG A 1 401 ? 31.396  -5.253  15.522  1.00 79.76 401 A 1 
ATOM 3212 C CZ  . ARG A 1 401 ? 31.011  -5.902  16.609  1.00 71.89 401 A 1 
ATOM 3213 N NH1 . ARG A 1 401 ? 30.672  -5.284  17.702  1.00 62.57 401 A 1 
ATOM 3214 N NH2 . ARG A 1 401 ? 30.967  -7.207  16.624  1.00 60.65 401 A 1 
ATOM 3215 N N   . MET A 1 402 ? 27.909  -4.083  11.082  1.00 98.17 402 A 1 
ATOM 3216 C CA  . MET A 1 402 ? 27.662  -4.417  9.677   1.00 98.03 402 A 1 
ATOM 3217 C C   . MET A 1 402 ? 26.739  -3.399  8.999   1.00 98.13 402 A 1 
ATOM 3218 O O   . MET A 1 402 ? 27.022  -2.955  7.890   1.00 97.76 402 A 1 
ATOM 3219 C CB  . MET A 1 402 ? 27.073  -5.834  9.596   1.00 97.56 402 A 1 
ATOM 3220 C CG  . MET A 1 402 ? 26.847  -6.296  8.150   1.00 95.08 402 A 1 
ATOM 3221 S SD  . MET A 1 402 ? 28.312  -6.322  7.078   1.00 94.22 402 A 1 
ATOM 3222 C CE  . MET A 1 402 ? 29.310  -7.618  7.859   1.00 84.15 402 A 1 
ATOM 3223 N N   . VAL A 1 403 ? 25.660  -2.971  9.669   1.00 98.17 403 A 1 
ATOM 3224 C CA  . VAL A 1 403 ? 24.759  -1.914  9.180   1.00 98.17 403 A 1 
ATOM 3225 C C   . VAL A 1 403 ? 25.531  -0.648  8.827   1.00 98.28 403 A 1 
ATOM 3226 O O   . VAL A 1 403 ? 25.324  -0.073  7.761   1.00 97.95 403 A 1 
ATOM 3227 C CB  . VAL A 1 403 ? 23.680  -1.602  10.238  1.00 97.37 403 A 1 
ATOM 3228 C CG1 . VAL A 1 403 ? 23.014  -0.238  10.059  1.00 94.21 403 A 1 
ATOM 3229 C CG2 . VAL A 1 403 ? 22.571  -2.650  10.212  1.00 94.63 403 A 1 
ATOM 3230 N N   . ARG A 1 404 ? 26.438  -0.206  9.709   1.00 97.92 404 A 1 
ATOM 3231 C CA  . ARG A 1 404 ? 27.230  1.006   9.492   1.00 97.84 404 A 1 
ATOM 3232 C C   . ARG A 1 404 ? 28.198  0.849   8.319   1.00 97.81 404 A 1 
ATOM 3233 O O   . ARG A 1 404 ? 28.288  1.747   7.486   1.00 97.46 404 A 1 
ATOM 3234 C CB  . ARG A 1 404 ? 27.939  1.362   10.796  1.00 97.42 404 A 1 
ATOM 3235 C CG  . ARG A 1 404 ? 28.658  2.706   10.670  1.00 89.58 404 A 1 
ATOM 3236 C CD  . ARG A 1 404 ? 29.347  3.078   11.982  1.00 87.98 404 A 1 
ATOM 3237 N NE  . ARG A 1 404 ? 30.016  4.370   11.812  1.00 77.16 404 A 1 
ATOM 3238 C CZ  . ARG A 1 404 ? 31.300  4.648   11.808  1.00 71.67 404 A 1 
ATOM 3239 N NH1 . ARG A 1 404 ? 32.218  3.778   12.151  1.00 63.87 404 A 1 
ATOM 3240 N NH2 . ARG A 1 404 ? 31.658  5.842   11.432  1.00 60.15 404 A 1 
ATOM 3241 N N   . GLU A 1 405 ? 28.892  -0.281  8.234   1.00 98.05 405 A 1 
ATOM 3242 C CA  . GLU A 1 405 ? 29.796  -0.595  7.120   1.00 97.93 405 A 1 
ATOM 3243 C C   . GLU A 1 405 ? 29.052  -0.605  5.778   1.00 97.91 405 A 1 
ATOM 3244 O O   . GLU A 1 405 ? 29.489  0.029   4.815   1.00 97.28 405 A 1 
ATOM 3245 C CB  . GLU A 1 405 ? 30.456  -1.961  7.365   1.00 97.50 405 A 1 
ATOM 3246 C CG  . GLU A 1 405 ? 31.498  -1.922  8.499   1.00 91.41 405 A 1 
ATOM 3247 C CD  . GLU A 1 405 ? 32.015  -3.313  8.900   1.00 91.20 405 A 1 
ATOM 3248 O OE1 . GLU A 1 405 ? 32.665  -3.390  9.969   1.00 81.87 405 A 1 
ATOM 3249 O OE2 . GLU A 1 405 ? 31.756  -4.290  8.163   1.00 85.57 405 A 1 
ATOM 3250 N N   . GLN A 1 406 ? 27.887  -1.242  5.728   1.00 98.34 406 A 1 
ATOM 3251 C CA  . GLN A 1 406 ? 27.054  -1.280  4.528   1.00 98.25 406 A 1 
ATOM 3252 C C   . GLN A 1 406 ? 26.476  0.097   4.172   1.00 98.35 406 A 1 
ATOM 3253 O O   . GLN A 1 406 ? 26.413  0.435   2.993   1.00 98.10 406 A 1 
ATOM 3254 C CB  . GLN A 1 406 ? 25.923  -2.290  4.726   1.00 97.93 406 A 1 
ATOM 3255 C CG  . GLN A 1 406 ? 26.424  -3.740  4.663   1.00 96.99 406 A 1 
ATOM 3256 C CD  . GLN A 1 406 ? 25.294  -4.738  4.866   1.00 96.59 406 A 1 
ATOM 3257 O OE1 . GLN A 1 406 ? 24.206  -4.415  5.314   1.00 92.82 406 A 1 
ATOM 3258 N NE2 . GLN A 1 406 ? 25.505  -5.994  4.549   1.00 91.92 406 A 1 
ATOM 3259 N N   . ALA A 1 407 ? 26.098  0.918   5.155   1.00 98.15 407 A 1 
ATOM 3260 C CA  . ALA A 1 407 ? 25.635  2.282   4.908   1.00 98.17 407 A 1 
ATOM 3261 C C   . ALA A 1 407 ? 26.732  3.146   4.266   1.00 98.12 407 A 1 
ATOM 3262 O O   . ALA A 1 407 ? 26.471  3.836   3.279   1.00 97.83 407 A 1 
ATOM 3263 C CB  . ALA A 1 407 ? 25.127  2.884   6.224   1.00 97.99 407 A 1 
ATOM 3264 N N   . LEU A 1 408 ? 27.971  3.063   4.760   1.00 98.16 408 A 1 
ATOM 3265 C CA  . LEU A 1 408 ? 29.123  3.745   4.160   1.00 98.04 408 A 1 
ATOM 3266 C C   . LEU A 1 408 ? 29.389  3.246   2.735   1.00 97.98 408 A 1 
ATOM 3267 O O   . LEU A 1 408 ? 29.466  4.057   1.809   1.00 97.60 408 A 1 
ATOM 3268 C CB  . LEU A 1 408 ? 30.359  3.543   5.056   1.00 97.75 408 A 1 
ATOM 3269 C CG  . LEU A 1 408 ? 30.325  4.351   6.365   1.00 95.76 408 A 1 
ATOM 3270 C CD1 . LEU A 1 408 ? 31.437  3.874   7.298   1.00 93.17 408 A 1 
ATOM 3271 C CD2 . LEU A 1 408 ? 30.528  5.845   6.102   1.00 93.88 408 A 1 
ATOM 3272 N N   . ALA A 1 409 ? 29.430  1.933   2.536   1.00 98.21 409 A 1 
ATOM 3273 C CA  . ALA A 1 409 ? 29.629  1.329   1.219   1.00 98.12 409 A 1 
ATOM 3274 C C   . ALA A 1 409 ? 28.535  1.742   0.219   1.00 98.13 409 A 1 
ATOM 3275 O O   . ALA A 1 409 ? 28.826  2.050   -0.938  1.00 97.61 409 A 1 
ATOM 3276 C CB  . ALA A 1 409 ? 29.685  -0.193  1.392   1.00 97.88 409 A 1 
ATOM 3277 N N   . PHE A 1 410 ? 27.284  1.819   0.666   1.00 98.26 410 A 1 
ATOM 3278 C CA  . PHE A 1 410 ? 26.165  2.286   -0.147  1.00 98.23 410 A 1 
ATOM 3279 C C   . PHE A 1 410 ? 26.348  3.743   -0.577  1.00 98.14 410 A 1 
ATOM 3280 O O   . PHE A 1 410 ? 26.226  4.054   -1.763  1.00 97.78 410 A 1 
ATOM 3281 C CB  . PHE A 1 410 ? 24.854  2.101   0.625   1.00 98.14 410 A 1 
ATOM 3282 C CG  . PHE A 1 410 ? 23.622  2.430   -0.196  1.00 98.27 410 A 1 
ATOM 3283 C CD1 . PHE A 1 410 ? 23.097  3.736   -0.210  1.00 97.81 410 A 1 
ATOM 3284 C CD2 . PHE A 1 410 ? 23.007  1.420   -0.955  1.00 97.86 410 A 1 
ATOM 3285 C CE1 . PHE A 1 410 ? 21.954  4.025   -0.974  1.00 97.57 410 A 1 
ATOM 3286 C CE2 . PHE A 1 410 ? 21.862  1.708   -1.717  1.00 97.49 410 A 1 
ATOM 3287 C CZ  . PHE A 1 410 ? 21.335  3.012   -1.726  1.00 97.58 410 A 1 
ATOM 3288 N N   . LEU A 1 411 ? 26.686  4.638   0.362   1.00 98.07 411 A 1 
ATOM 3289 C CA  . LEU A 1 411 ? 26.932  6.051   0.068   1.00 97.86 411 A 1 
ATOM 3290 C C   . LEU A 1 411 ? 28.098  6.231   -0.916  1.00 97.64 411 A 1 
ATOM 3291 O O   . LEU A 1 411 ? 27.984  7.022   -1.856  1.00 97.31 411 A 1 
ATOM 3292 C CB  . LEU A 1 411 ? 27.198  6.816   1.377   1.00 97.76 411 A 1 
ATOM 3293 C CG  . LEU A 1 411 ? 25.983  6.966   2.309   1.00 97.32 411 A 1 
ATOM 3294 C CD1 . LEU A 1 411 ? 26.437  7.575   3.635   1.00 96.23 411 A 1 
ATOM 3295 C CD2 . LEU A 1 411 ? 24.898  7.862   1.715   1.00 96.09 411 A 1 
ATOM 3296 N N   . ASP A 1 412 ? 29.182  5.472   -0.757  1.00 97.95 412 A 1 
ATOM 3297 C CA  . ASP A 1 412 ? 30.333  5.511   -1.663  1.00 97.71 412 A 1 
ATOM 3298 C C   . ASP A 1 412 ? 29.986  4.996   -3.063  1.00 97.44 412 A 1 
ATOM 3299 O O   . ASP A 1 412 ? 30.361  5.610   -4.069  1.00 96.79 412 A 1 
ATOM 3300 C CB  . ASP A 1 412 ? 31.494  4.704   -1.062  1.00 97.47 412 A 1 
ATOM 3301 C CG  . ASP A 1 412 ? 32.150  5.404   0.131   1.00 96.29 412 A 1 
ATOM 3302 O OD1 . ASP A 1 412 ? 31.992  6.648   0.244   1.00 93.15 412 A 1 
ATOM 3303 O OD2 . ASP A 1 412 ? 32.854  4.703   0.881   1.00 93.14 412 A 1 
ATOM 3304 N N   . ALA A 1 413 ? 29.199  3.928   -3.152  1.00 97.80 413 A 1 
ATOM 3305 C CA  . ALA A 1 413 ? 28.707  3.410   -4.424  1.00 97.49 413 A 1 
ATOM 3306 C C   . ALA A 1 413 ? 27.805  4.428   -5.139  1.00 97.06 413 A 1 
ATOM 3307 O O   . ALA A 1 413 ? 27.951  4.643   -6.348  1.00 96.28 413 A 1 
ATOM 3308 C CB  . ALA A 1 413 ? 27.987  2.082   -4.164  1.00 97.47 413 A 1 
ATOM 3309 N N   . ARG A 1 414 ? 26.898  5.103   -4.402  1.00 97.66 414 A 1 
ATOM 3310 C CA  . ARG A 1 414 ? 26.051  6.168   -4.957  1.00 97.36 414 A 1 
ATOM 3311 C C   . ARG A 1 414 ? 26.875  7.372   -5.400  1.00 97.20 414 A 1 
ATOM 3312 O O   . ARG A 1 414 ? 26.681  7.845   -6.519  1.00 96.67 414 A 1 
ATOM 3313 C CB  . ARG A 1 414 ? 24.965  6.601   -3.959  1.00 97.10 414 A 1 
ATOM 3314 C CG  . ARG A 1 414 ? 23.884  5.561   -3.640  1.00 93.70 414 A 1 
ATOM 3315 C CD  . ARG A 1 414 ? 23.119  5.028   -4.870  1.00 93.63 414 A 1 
ATOM 3316 N NE  . ARG A 1 414 ? 23.824  3.913   -5.530  1.00 90.92 414 A 1 
ATOM 3317 C CZ  . ARG A 1 414 ? 23.696  2.615   -5.312  1.00 91.38 414 A 1 
ATOM 3318 N NH1 . ARG A 1 414 ? 22.857  2.142   -4.464  1.00 80.58 414 A 1 
ATOM 3319 N NH2 . ARG A 1 414 ? 24.421  1.753   -5.938  1.00 83.74 414 A 1 
ATOM 3320 N N   . PHE A 1 415 ? 27.835  7.817   -4.595  1.00 97.11 415 A 1 
ATOM 3321 C CA  . PHE A 1 415 ? 28.743  8.899   -4.969  1.00 96.74 415 A 1 
ATOM 3322 C C   . PHE A 1 415 ? 29.519  8.568   -6.251  1.00 96.33 415 A 1 
ATOM 3323 O O   . PHE A 1 415 ? 29.552  9.375   -7.179  1.00 95.76 415 A 1 
ATOM 3324 C CB  . PHE A 1 415 ? 29.708  9.181   -3.812  1.00 96.45 415 A 1 
ATOM 3325 C CG  . PHE A 1 415 ? 30.763  10.208  -4.172  1.00 96.01 415 A 1 
ATOM 3326 C CD1 . PHE A 1 415 ? 32.075  9.802   -4.477  1.00 93.99 415 A 1 
ATOM 3327 C CD2 . PHE A 1 415 ? 30.417  11.565  -4.255  1.00 94.32 415 A 1 
ATOM 3328 C CE1 . PHE A 1 415 ? 33.036  10.756  -4.851  1.00 93.68 415 A 1 
ATOM 3329 C CE2 . PHE A 1 415 ? 31.376  12.518  -4.631  1.00 93.69 415 A 1 
ATOM 3330 C CZ  . PHE A 1 415 ? 32.686  12.113  -4.925  1.00 93.42 415 A 1 
ATOM 3331 N N   . SER A 1 416 ? 30.096  7.377   -6.344  1.00 96.63 416 A 1 
ATOM 3332 C CA  . SER A 1 416 ? 30.829  6.918   -7.528  1.00 96.20 416 A 1 
ATOM 3333 C C   . SER A 1 416 ? 29.948  6.897   -8.781  1.00 95.43 416 A 1 
ATOM 3334 O O   . SER A 1 416 ? 30.351  7.391   -9.836  1.00 94.51 416 A 1 
ATOM 3335 C CB  . SER A 1 416 ? 31.404  5.524   -7.254  1.00 96.16 416 A 1 
ATOM 3336 O OG  . SER A 1 416 ? 32.234  5.093   -8.318  1.00 83.54 416 A 1 
ATOM 3337 N N   . ALA A 1 417 ? 28.721  6.371   -8.671  1.00 95.96 417 A 1 
ATOM 3338 C CA  . ALA A 1 417 ? 27.770  6.325   -9.778  1.00 95.34 417 A 1 
ATOM 3339 C C   . ALA A 1 417 ? 27.343  7.731   -10.229 1.00 95.10 417 A 1 
ATOM 3340 O O   . ALA A 1 417 ? 27.423  8.043   -11.419 1.00 94.27 417 A 1 
ATOM 3341 C CB  . ALA A 1 417 ? 26.574  5.466   -9.355  1.00 94.95 417 A 1 
ATOM 3342 N N   . LEU A 1 418 ? 26.977  8.601   -9.290  1.00 95.89 418 A 1 
ATOM 3343 C CA  . LEU A 1 418 ? 26.569  9.980   -9.566  1.00 95.75 418 A 1 
ATOM 3344 C C   . LEU A 1 418 ? 27.720  10.820  -10.131 1.00 95.18 418 A 1 
ATOM 3345 O O   . LEU A 1 418 ? 27.509  11.606  -11.052 1.00 94.35 418 A 1 
ATOM 3346 C CB  . LEU A 1 418 ? 26.022  10.601  -8.272  1.00 95.95 418 A 1 
ATOM 3347 C CG  . LEU A 1 418 ? 24.656  10.043  -7.828  1.00 95.87 418 A 1 
ATOM 3348 C CD1 . LEU A 1 418 ? 24.363  10.477  -6.395  1.00 94.79 418 A 1 
ATOM 3349 C CD2 . LEU A 1 418 ? 23.527  10.550  -8.724  1.00 94.72 418 A 1 
ATOM 3350 N N   . SER A 1 419 ? 28.945  10.617  -9.653  1.00 94.67 419 A 1 
ATOM 3351 C CA  . SER A 1 419 ? 30.139  11.277  -10.196 1.00 93.99 419 A 1 
ATOM 3352 C C   . SER A 1 419 ? 30.399  10.879  -11.651 1.00 93.31 419 A 1 
ATOM 3353 O O   . SER A 1 419 ? 30.732  11.728  -12.479 1.00 92.00 419 A 1 
ATOM 3354 C CB  . SER A 1 419 ? 31.346  10.950  -9.320  1.00 93.56 419 A 1 
ATOM 3355 O OG  . SER A 1 419 ? 32.499  11.624  -9.788  1.00 78.84 419 A 1 
ATOM 3356 N N   . LYS A 1 420 ? 30.193  9.602   -12.000 1.00 93.75 420 A 1 
ATOM 3357 C CA  . LYS A 1 420 ? 30.256  9.135   -13.395 1.00 92.99 420 A 1 
ATOM 3358 C C   . LYS A 1 420 ? 29.119  9.720   -14.228 1.00 92.43 420 A 1 
ATOM 3359 O O   . LYS A 1 420 ? 29.386  10.206  -15.320 1.00 90.97 420 A 1 
ATOM 3360 C CB  . LYS A 1 420 ? 30.244  7.602   -13.449 1.00 92.98 420 A 1 
ATOM 3361 C CG  . LYS A 1 420 ? 31.555  6.994   -12.935 1.00 90.21 420 A 1 
ATOM 3362 C CD  . LYS A 1 420 ? 31.425  5.473   -12.808 1.00 86.90 420 A 1 
ATOM 3363 C CE  . LYS A 1 420 ? 32.700  4.900   -12.183 1.00 81.58 420 A 1 
ATOM 3364 N NZ  . LYS A 1 420 ? 32.595  3.437   -11.952 1.00 73.49 420 A 1 
ATOM 3365 N N   . ALA A 1 421 ? 27.892  9.727   -13.698 1.00 92.61 421 A 1 
ATOM 3366 C CA  . ALA A 1 421 ? 26.743  10.321  -14.370 1.00 92.31 421 A 1 
ATOM 3367 C C   . ALA A 1 421 ? 26.954  11.821  -14.636 1.00 91.85 421 A 1 
ATOM 3368 O O   . ALA A 1 421 ? 26.722  12.286  -15.747 1.00 90.77 421 A 1 
ATOM 3369 C CB  . ALA A 1 421 ? 25.489  10.052  -13.528 1.00 92.24 421 A 1 
ATOM 3370 N N   . GLY A 1 422 ? 27.499  12.565  -13.674 1.00 92.12 422 A 1 
ATOM 3371 C CA  . GLY A 1 422 ? 27.794  13.994  -13.830 1.00 91.35 422 A 1 
ATOM 3372 C C   . GLY A 1 422 ? 28.758  14.319  -14.978 1.00 90.95 422 A 1 
ATOM 3373 O O   . GLY A 1 422 ? 28.720  15.422  -15.511 1.00 88.95 422 A 1 
ATOM 3374 N N   . LYS A 1 423 ? 29.590  13.359  -15.408 1.00 90.41 423 A 1 
ATOM 3375 C CA  . LYS A 1 423 ? 30.490  13.521  -16.567 1.00 89.16 423 A 1 
ATOM 3376 C C   . LYS A 1 423 ? 29.786  13.361  -17.919 1.00 87.88 423 A 1 
ATOM 3377 O O   . LYS A 1 423 ? 30.386  13.691  -18.937 1.00 84.44 423 A 1 
ATOM 3378 C CB  . LYS A 1 423 ? 31.671  12.544  -16.463 1.00 88.98 423 A 1 
ATOM 3379 C CG  . LYS A 1 423 ? 32.552  12.819  -15.242 1.00 87.11 423 A 1 
ATOM 3380 C CD  . LYS A 1 423 ? 33.643  11.749  -15.119 1.00 83.57 423 A 1 
ATOM 3381 C CE  . LYS A 1 423 ? 34.442  11.994  -13.841 1.00 79.98 423 A 1 
ATOM 3382 N NZ  . LYS A 1 423 ? 35.551  11.014  -13.697 1.00 71.50 423 A 1 
ATOM 3383 N N   . LEU A 1 424 ? 28.539  12.879  -17.942 1.00 88.13 424 A 1 
ATOM 3384 C CA  . LEU A 1 424 ? 27.757  12.714  -19.171 1.00 85.55 424 A 1 
ATOM 3385 C C   . LEU A 1 424 ? 27.165  14.038  -19.687 1.00 83.32 424 A 1 
ATOM 3386 O O   . LEU A 1 424 ? 26.606  14.065  -20.776 1.00 77.14 424 A 1 
ATOM 3387 C CB  . LEU A 1 424 ? 26.662  11.646  -18.964 1.00 84.62 424 A 1 
ATOM 3388 C CG  . LEU A 1 424 ? 27.164  10.251  -18.550 1.00 82.15 424 A 1 
ATOM 3389 C CD1 . LEU A 1 424 ? 25.979  9.332   -18.264 1.00 78.17 424 A 1 
ATOM 3390 C CD2 . LEU A 1 424 ? 28.022  9.600   -19.635 1.00 78.07 424 A 1 
ATOM 3391 N N   . GLY A 1 425 ? 27.293  15.136  -18.936 1.00 81.73 425 A 1 
ATOM 3392 C CA  . GLY A 1 425 ? 26.936  16.479  -19.410 1.00 80.06 425 A 1 
ATOM 3393 C C   . GLY A 1 425 ? 25.461  16.866  -19.271 1.00 80.18 425 A 1 
ATOM 3394 O O   . GLY A 1 425 ? 25.041  17.838  -19.885 1.00 71.28 425 A 1 
ATOM 3395 N N   . GLY A 1 426 ? 24.682  16.131  -18.475 1.00 80.38 426 A 1 
ATOM 3396 C CA  . GLY A 1 426 ? 23.322  16.523  -18.092 1.00 79.96 426 A 1 
ATOM 3397 C C   . GLY A 1 426 ? 23.281  17.585  -16.979 1.00 81.13 426 A 1 
ATOM 3398 O O   . GLY A 1 426 ? 24.308  18.123  -16.568 1.00 73.33 426 A 1 
ATOM 3399 N N   . GLY A 1 427 ? 22.072  17.862  -16.448 1.00 82.61 427 A 1 
ATOM 3400 C CA  . GLY A 1 427 ? 21.863  18.696  -15.257 1.00 84.03 427 A 1 
ATOM 3401 C C   . GLY A 1 427 ? 22.464  18.087  -13.977 1.00 86.75 427 A 1 
ATOM 3402 O O   . GLY A 1 427 ? 23.446  17.351  -14.011 1.00 83.41 427 A 1 
ATOM 3403 N N   . ALA A 1 428 ? 21.886  18.374  -12.805 1.00 88.29 428 A 1 
ATOM 3404 C CA  . ALA A 1 428 ? 22.326  17.741  -11.562 1.00 89.53 428 A 1 
ATOM 3405 C C   . ALA A 1 428 ? 21.810  16.287  -11.481 1.00 91.58 428 A 1 
ATOM 3406 O O   . ALA A 1 428 ? 20.593  16.102  -11.427 1.00 90.45 428 A 1 
ATOM 3407 C CB  . ALA A 1 428 ? 21.860  18.592  -10.376 1.00 86.60 428 A 1 
ATOM 3408 N N   . PRO A 1 429 ? 22.692  15.249  -11.448 1.00 93.85 429 A 1 
ATOM 3409 C CA  . PRO A 1 429 ? 22.241  13.866  -11.386 1.00 94.77 429 A 1 
ATOM 3410 C C   . PRO A 1 429 ? 21.643  13.531  -10.016 1.00 95.56 429 A 1 
ATOM 3411 O O   . PRO A 1 429 ? 22.069  14.052  -8.981  1.00 94.86 429 A 1 
ATOM 3412 C CB  . PRO A 1 429 ? 23.471  13.015  -11.717 1.00 93.54 429 A 1 
ATOM 3413 C CG  . PRO A 1 429 ? 24.627  13.879  -11.225 1.00 91.66 429 A 1 
ATOM 3414 C CD  . PRO A 1 429 ? 24.146  15.302  -11.485 1.00 93.49 429 A 1 
ATOM 3415 N N   . VAL A 1 430 ? 20.669  12.620  -10.004 1.00 95.96 430 A 1 
ATOM 3416 C CA  . VAL A 1 430 ? 20.002  12.108  -8.803  1.00 96.73 430 A 1 
ATOM 3417 C C   . VAL A 1 430 ? 19.983  10.581  -8.815  1.00 96.87 430 A 1 
ATOM 3418 O O   . VAL A 1 430 ? 19.664  9.970   -9.826  1.00 96.24 430 A 1 
ATOM 3419 C CB  . VAL A 1 430 ? 18.594  12.723  -8.649  1.00 96.57 430 A 1 
ATOM 3420 C CG1 . VAL A 1 430 ? 17.655  12.443  -9.828  1.00 95.15 430 A 1 
ATOM 3421 C CG2 . VAL A 1 430 ? 17.896  12.269  -7.363  1.00 94.10 430 A 1 
ATOM 3422 N N   . SER A 1 431 ? 20.317  9.951   -7.691  1.00 97.06 431 A 1 
ATOM 3423 C CA  . SER A 1 431 ? 20.066  8.523   -7.478  1.00 97.45 431 A 1 
ATOM 3424 C C   . SER A 1 431 ? 18.731  8.379   -6.755  1.00 97.66 431 A 1 
ATOM 3425 O O   . SER A 1 431 ? 18.633  8.668   -5.561  1.00 97.32 431 A 1 
ATOM 3426 C CB  . SER A 1 431 ? 21.229  7.895   -6.708  1.00 97.27 431 A 1 
ATOM 3427 O OG  . SER A 1 431 ? 20.998  6.547   -6.362  1.00 95.59 431 A 1 
ATOM 3428 N N   . LEU A 1 432 ? 17.687  7.979   -7.492  1.00 97.54 432 A 1 
ATOM 3429 C CA  . LEU A 1 432 ? 16.371  7.706   -6.926  1.00 97.60 432 A 1 
ATOM 3430 C C   . LEU A 1 432 ? 16.324  6.282   -6.367  1.00 97.35 432 A 1 
ATOM 3431 O O   . LEU A 1 432 ? 16.198  5.293   -7.091  1.00 96.35 432 A 1 
ATOM 3432 C CB  . LEU A 1 432 ? 15.274  7.951   -7.974  1.00 97.26 432 A 1 
ATOM 3433 C CG  . LEU A 1 432 ? 13.867  7.704   -7.394  1.00 96.19 432 A 1 
ATOM 3434 C CD1 . LEU A 1 432 ? 13.437  8.815   -6.439  1.00 93.65 432 A 1 
ATOM 3435 C CD2 . LEU A 1 432 ? 12.850  7.616   -8.520  1.00 93.73 432 A 1 
ATOM 3436 N N   . CYS A 1 433 ? 16.395  6.197   -5.056  1.00 97.65 433 A 1 
ATOM 3437 C CA  . CYS A 1 433 ? 16.343  4.975   -4.287  1.00 97.45 433 A 1 
ATOM 3438 C C   . CYS A 1 433 ? 14.883  4.696   -3.904  1.00 97.45 433 A 1 
ATOM 3439 O O   . CYS A 1 433 ? 14.383  5.252   -2.928  1.00 96.37 433 A 1 
ATOM 3440 C CB  . CYS A 1 433 ? 17.257  5.186   -3.083  1.00 96.84 433 A 1 
ATOM 3441 S SG  . CYS A 1 433 ? 18.988  5.399   -3.591  1.00 94.90 433 A 1 
ATOM 3442 N N   . ALA A 1 434 ? 14.190  3.865   -4.687  1.00 97.64 434 A 1 
ATOM 3443 C CA  . ALA A 1 434 ? 12.771  3.558   -4.508  1.00 97.28 434 A 1 
ATOM 3444 C C   . ALA A 1 434 ? 12.556  2.084   -4.122  1.00 96.72 434 A 1 
ATOM 3445 O O   . ALA A 1 434 ? 12.992  1.186   -4.846  1.00 94.97 434 A 1 
ATOM 3446 C CB  . ALA A 1 434 ? 12.016  3.951   -5.781  1.00 96.60 434 A 1 
ATOM 3447 N N   . TRP A 1 435 ? 11.873  1.845   -2.998  1.00 97.35 435 A 1 
ATOM 3448 C CA  . TRP A 1 435 ? 11.598  0.514   -2.446  1.00 97.32 435 A 1 
ATOM 3449 C C   . TRP A 1 435 ? 10.224  0.449   -1.777  1.00 97.33 435 A 1 
ATOM 3450 O O   . TRP A 1 435 ? 9.657   1.475   -1.417  1.00 96.62 435 A 1 
ATOM 3451 C CB  . TRP A 1 435 ? 12.662  0.158   -1.400  1.00 96.90 435 A 1 
ATOM 3452 C CG  . TRP A 1 435 ? 14.079  0.133   -1.863  1.00 96.69 435 A 1 
ATOM 3453 C CD1 . TRP A 1 435 ? 14.665  -0.867  -2.545  1.00 92.56 435 A 1 
ATOM 3454 C CD2 . TRP A 1 435 ? 15.124  1.123   -1.628  1.00 95.30 435 A 1 
ATOM 3455 N NE1 . TRP A 1 435 ? 16.002  -0.583  -2.737  1.00 92.58 435 A 1 
ATOM 3456 C CE2 . TRP A 1 435 ? 16.346  0.623   -2.174  1.00 95.00 435 A 1 
ATOM 3457 C CE3 . TRP A 1 435 ? 15.169  2.376   -0.990  1.00 92.43 435 A 1 
ATOM 3458 C CZ2 . TRP A 1 435 ? 17.561  1.310   -2.059  1.00 91.94 435 A 1 
ATOM 3459 C CZ3 . TRP A 1 435 ? 16.378  3.084   -0.879  1.00 88.48 435 A 1 
ATOM 3460 C CH2 . TRP A 1 435 ? 17.574  2.551   -1.402  1.00 89.02 435 A 1 
ATOM 3461 N N   . ASP A 1 436 ? 9.742   -0.766  -1.502  1.00 97.21 436 A 1 
ATOM 3462 C CA  . ASP A 1 436 ? 8.667   -0.949  -0.525  1.00 97.13 436 A 1 
ATOM 3463 C C   . ASP A 1 436 ? 9.168   -0.620  0.886   1.00 97.73 436 A 1 
ATOM 3464 O O   . ASP A 1 436 ? 10.290  -0.979  1.255   1.00 97.45 436 A 1 
ATOM 3465 C CB  . ASP A 1 436 ? 8.107   -2.375  -0.570  1.00 95.79 436 A 1 
ATOM 3466 C CG  . ASP A 1 436 ? 7.332   -2.635  -1.859  1.00 89.99 436 A 1 
ATOM 3467 O OD1 . ASP A 1 436 ? 6.568   -1.725  -2.261  1.00 84.60 436 A 1 
ATOM 3468 O OD2 . ASP A 1 436 ? 7.554   -3.713  -2.441  1.00 83.73 436 A 1 
ATOM 3469 N N   . ALA A 1 437 ? 8.340   0.046   1.689   1.00 97.52 437 A 1 
ATOM 3470 C CA  . ALA A 1 437 ? 8.668   0.407   3.070   1.00 97.92 437 A 1 
ATOM 3471 C C   . ALA A 1 437 ? 9.043   -0.828  3.902   1.00 97.80 437 A 1 
ATOM 3472 O O   . ALA A 1 437 ? 10.020  -0.800  4.653   1.00 97.02 437 A 1 
ATOM 3473 C CB  . ALA A 1 437 ? 7.480   1.171   3.670   1.00 97.84 437 A 1 
ATOM 3474 N N   . ASP A 1 438 ? 8.341   -1.934  3.682   1.00 97.91 438 A 1 
ATOM 3475 C CA  . ASP A 1 438 ? 8.575   -3.221  4.342   1.00 97.44 438 A 1 
ATOM 3476 C C   . ASP A 1 438 ? 9.969   -3.813  4.089   1.00 97.27 438 A 1 
ATOM 3477 O O   . ASP A 1 438 ? 10.455  -4.615  4.889   1.00 96.09 438 A 1 
ATOM 3478 C CB  . ASP A 1 438 ? 7.504   -4.215  3.886   1.00 96.62 438 A 1 
ATOM 3479 C CG  . ASP A 1 438 ? 6.138   -3.982  4.530   1.00 95.29 438 A 1 
ATOM 3480 O OD1 . ASP A 1 438 ? 6.061   -3.266  5.554   1.00 92.58 438 A 1 
ATOM 3481 O OD2 . ASP A 1 438 ? 5.185   -4.632  4.064   1.00 91.63 438 A 1 
ATOM 3482 N N   . THR A 1 439 ? 10.662  -3.380  3.025   1.00 97.35 439 A 1 
ATOM 3483 C CA  . THR A 1 439 ? 12.058  -3.774  2.762   1.00 97.27 439 A 1 
ATOM 3484 C C   . THR A 1 439 ? 12.969  -3.387  3.930   1.00 97.28 439 A 1 
ATOM 3485 O O   . THR A 1 439 ? 13.882  -4.135  4.258   1.00 96.29 439 A 1 
ATOM 3486 C CB  . THR A 1 439 ? 12.587  -3.121  1.477   1.00 96.70 439 A 1 
ATOM 3487 O OG1 . THR A 1 439 ? 11.776  -3.485  0.382   1.00 92.51 439 A 1 
ATOM 3488 C CG2 . THR A 1 439 ? 14.015  -3.545  1.125   1.00 92.51 439 A 1 
ATOM 3489 N N   . PHE A 1 440 ? 12.699  -2.249  4.576   1.00 97.64 440 A 1 
ATOM 3490 C CA  . PHE A 1 440 ? 13.468  -1.729  5.712   1.00 97.70 440 A 1 
ATOM 3491 C C   . PHE A 1 440 ? 12.778  -1.960  7.063   1.00 97.36 440 A 1 
ATOM 3492 O O   . PHE A 1 440 ? 13.045  -1.245  8.030   1.00 95.25 440 A 1 
ATOM 3493 C CB  . PHE A 1 440 ? 13.791  -0.251  5.471   1.00 97.54 440 A 1 
ATOM 3494 C CG  . PHE A 1 440 ? 14.620  -0.020  4.227   1.00 97.90 440 A 1 
ATOM 3495 C CD1 . PHE A 1 440 ? 16.010  -0.253  4.254   1.00 97.05 440 A 1 
ATOM 3496 C CD2 . PHE A 1 440 ? 14.001  0.399   3.039   1.00 97.18 440 A 1 
ATOM 3497 C CE1 . PHE A 1 440 ? 16.780  -0.057  3.098   1.00 96.75 440 A 1 
ATOM 3498 C CE2 . PHE A 1 440 ? 14.773  0.592   1.880   1.00 96.73 440 A 1 
ATOM 3499 C CZ  . PHE A 1 440 ? 16.160  0.366   1.909   1.00 97.01 440 A 1 
ATOM 3500 N N   . GLY A 1 441 ? 11.884  -2.931  7.130   1.00 96.38 441 A 1 
ATOM 3501 C CA  . GLY A 1 441 ? 11.118  -3.271  8.319   1.00 95.70 441 A 1 
ATOM 3502 C C   . GLY A 1 441 ? 10.931  -4.774  8.452   1.00 95.33 441 A 1 
ATOM 3503 O O   . GLY A 1 441 ? 11.903  -5.507  8.615   1.00 92.56 441 A 1 
ATOM 3504 N N   . ARG A 1 442 ? 9.701   -5.260  8.327   1.00 95.80 442 A 1 
ATOM 3505 C CA  . ARG A 1 442 ? 9.361   -6.676  8.565   1.00 94.67 442 A 1 
ATOM 3506 C C   . ARG A 1 442 ? 10.126  -7.685  7.695   1.00 94.32 442 A 1 
ATOM 3507 O O   . ARG A 1 442 ? 10.255  -8.848  8.077   1.00 92.34 442 A 1 
ATOM 3508 C CB  . ARG A 1 442 ? 7.844   -6.885  8.465   1.00 92.41 442 A 1 
ATOM 3509 C CG  . ARG A 1 442 ? 7.282   -6.726  7.048   1.00 89.85 442 A 1 
ATOM 3510 C CD  . ARG A 1 442 ? 5.770   -6.999  7.047   1.00 89.69 442 A 1 
ATOM 3511 N NE  . ARG A 1 442 ? 5.208   -6.750  5.714   1.00 86.95 442 A 1 
ATOM 3512 C CZ  . ARG A 1 442 ? 4.209   -7.368  5.118   1.00 87.66 442 A 1 
ATOM 3513 N NH1 . ARG A 1 442 ? 3.547   -8.337  5.679   1.00 80.06 442 A 1 
ATOM 3514 N NH2 . ARG A 1 442 ? 3.860   -7.001  3.921   1.00 79.15 442 A 1 
ATOM 3515 N N   . PHE A 1 443 ? 10.658  -7.273  6.533   1.00 95.46 443 A 1 
ATOM 3516 C CA  . PHE A 1 443 ? 11.473  -8.131  5.662   1.00 95.02 443 A 1 
ATOM 3517 C C   . PHE A 1 443 ? 12.979  -8.049  5.941   1.00 95.00 443 A 1 
ATOM 3518 O O   . PHE A 1 443 ? 13.733  -8.880  5.439   1.00 93.18 443 A 1 
ATOM 3519 C CB  . PHE A 1 443 ? 11.164  -7.827  4.189   1.00 94.41 443 A 1 
ATOM 3520 C CG  . PHE A 1 443 ? 9.722   -8.032  3.748   1.00 94.10 443 A 1 
ATOM 3521 C CD1 . PHE A 1 443 ? 8.891   -8.992  4.358   1.00 91.19 443 A 1 
ATOM 3522 C CD2 . PHE A 1 443 ? 9.219   -7.270  2.672   1.00 91.02 443 A 1 
ATOM 3523 C CE1 . PHE A 1 443 ? 7.568   -9.174  3.918   1.00 90.13 443 A 1 
ATOM 3524 C CE2 . PHE A 1 443 ? 7.900   -7.459  2.230   1.00 90.27 443 A 1 
ATOM 3525 C CZ  . PHE A 1 443 ? 7.074   -8.408  2.854   1.00 90.68 443 A 1 
ATOM 3526 N N   . TRP A 1 444 ? 13.416  -7.075  6.744   1.00 96.05 444 A 1 
ATOM 3527 C CA  . TRP A 1 444 ? 14.795  -6.905  7.182   1.00 96.90 444 A 1 
ATOM 3528 C C   . TRP A 1 444 ? 14.835  -6.141  8.507   1.00 97.08 444 A 1 
ATOM 3529 O O   . TRP A 1 444 ? 14.713  -4.916  8.547   1.00 96.41 444 A 1 
ATOM 3530 C CB  . TRP A 1 444 ? 15.583  -6.172  6.098   1.00 96.67 444 A 1 
ATOM 3531 C CG  . TRP A 1 444 ? 17.014  -5.867  6.406   1.00 97.16 444 A 1 
ATOM 3532 C CD1 . TRP A 1 444 ? 17.815  -6.533  7.271   1.00 95.64 444 A 1 
ATOM 3533 C CD2 . TRP A 1 444 ? 17.845  -4.820  5.829   1.00 96.88 444 A 1 
ATOM 3534 N NE1 . TRP A 1 444 ? 19.073  -5.973  7.266   1.00 95.70 444 A 1 
ATOM 3535 C CE2 . TRP A 1 444 ? 19.155  -4.920  6.379   1.00 96.57 444 A 1 
ATOM 3536 C CE3 . TRP A 1 444 ? 17.628  -3.804  4.879   1.00 95.98 444 A 1 
ATOM 3537 C CZ2 . TRP A 1 444 ? 20.198  -4.064  6.002   1.00 95.93 444 A 1 
ATOM 3538 C CZ3 . TRP A 1 444 ? 18.663  -2.938  4.491   1.00 95.63 444 A 1 
ATOM 3539 C CH2 . TRP A 1 444 ? 19.946  -3.068  5.046   1.00 95.30 444 A 1 
ATOM 3540 N N   . TYR A 1 445 ? 15.016  -6.868  9.596   1.00 96.89 445 A 1 
ATOM 3541 C CA  . TYR A 1 445 ? 14.956  -6.323  10.956  1.00 97.02 445 A 1 
ATOM 3542 C C   . TYR A 1 445 ? 15.911  -5.140  11.190  1.00 97.34 445 A 1 
ATOM 3543 O O   . TYR A 1 445 ? 15.559  -4.164  11.857  1.00 96.80 445 A 1 
ATOM 3544 C CB  . TYR A 1 445 ? 15.266  -7.452  11.932  1.00 96.49 445 A 1 
ATOM 3545 C CG  . TYR A 1 445 ? 15.249  -7.023  13.384  1.00 96.24 445 A 1 
ATOM 3546 C CD1 . TYR A 1 445 ? 16.458  -6.878  14.091  1.00 94.07 445 A 1 
ATOM 3547 C CD2 . TYR A 1 445 ? 14.021  -6.780  14.025  1.00 94.23 445 A 1 
ATOM 3548 C CE1 . TYR A 1 445 ? 16.437  -6.522  15.450  1.00 93.32 445 A 1 
ATOM 3549 C CE2 . TYR A 1 445 ? 13.999  -6.423  15.383  1.00 93.32 445 A 1 
ATOM 3550 C CZ  . TYR A 1 445 ? 15.207  -6.304  16.100  1.00 93.76 445 A 1 
ATOM 3551 O OH  . TYR A 1 445 ? 15.182  -5.994  17.419  1.00 91.85 445 A 1 
ATOM 3552 N N   . GLU A 1 446 ? 17.104  -5.197  10.614  1.00 97.56 446 A 1 
ATOM 3553 C CA  . GLU A 1 446 ? 18.115  -4.147  10.693  1.00 97.76 446 A 1 
ATOM 3554 C C   . GLU A 1 446 ? 17.868  -2.994  9.702   1.00 98.04 446 A 1 
ATOM 3555 O O   . GLU A 1 446 ? 18.545  -1.973  9.780   1.00 97.56 446 A 1 
ATOM 3556 C CB  . GLU A 1 446 ? 19.514  -4.741  10.492  1.00 97.46 446 A 1 
ATOM 3557 C CG  . GLU A 1 446 ? 19.946  -5.736  11.586  1.00 96.30 446 A 1 
ATOM 3558 C CD  . GLU A 1 446 ? 19.274  -7.114  11.509  1.00 96.70 446 A 1 
ATOM 3559 O OE1 . GLU A 1 446 ? 19.301  -7.820  12.540  1.00 91.95 446 A 1 
ATOM 3560 O OE2 . GLU A 1 446 ? 18.713  -7.476  10.448  1.00 93.70 446 A 1 
ATOM 3561 N N   . GLY A 1 447 ? 16.888  -3.108  8.810   1.00 97.76 447 A 1 
ATOM 3562 C CA  . GLY A 1 447 ? 16.623  -2.149  7.738   1.00 97.93 447 A 1 
ATOM 3563 C C   . GLY A 1 447 ? 16.341  -0.724  8.215   1.00 98.23 447 A 1 
ATOM 3564 O O   . GLY A 1 447 ? 16.876  0.238   7.662   1.00 97.96 447 A 1 
ATOM 3565 N N   . SER A 1 448 ? 15.580  -0.555  9.300   1.00 97.94 448 A 1 
ATOM 3566 C CA  . SER A 1 448 ? 15.347  0.767   9.897   1.00 98.04 448 A 1 
ATOM 3567 C C   . SER A 1 448 ? 16.636  1.394   10.450  1.00 98.27 448 A 1 
ATOM 3568 O O   . SER A 1 448 ? 16.873  2.589   10.273  1.00 97.81 448 A 1 
ATOM 3569 C CB  . SER A 1 448 ? 14.273  0.664   10.988  1.00 97.18 448 A 1 
ATOM 3570 O OG  . SER A 1 448 ? 14.679  -0.219  12.019  1.00 91.06 448 A 1 
ATOM 3571 N N   . ARG A 1 449 ? 17.525  0.583   11.039  1.00 98.26 449 A 1 
ATOM 3572 C CA  . ARG A 1 449 ? 18.853  1.023   11.497  1.00 98.19 449 A 1 
ATOM 3573 C C   . ARG A 1 449 ? 19.764  1.368   10.324  1.00 98.45 449 A 1 
ATOM 3574 O O   . ARG A 1 449 ? 20.543  2.306   10.431  1.00 98.16 449 A 1 
ATOM 3575 C CB  . ARG A 1 449 ? 19.525  -0.050  12.366  1.00 97.35 449 A 1 
ATOM 3576 C CG  . ARG A 1 449 ? 18.811  -0.303  13.697  1.00 89.00 449 A 1 
ATOM 3577 C CD  . ARG A 1 449 ? 19.602  -1.345  14.499  1.00 85.16 449 A 1 
ATOM 3578 N NE  . ARG A 1 449 ? 19.008  -1.599  15.825  1.00 73.28 449 A 1 
ATOM 3579 C CZ  . ARG A 1 449 ? 19.460  -2.466  16.719  1.00 65.26 449 A 1 
ATOM 3580 N NH1 . ARG A 1 449 ? 20.497  -3.222  16.489  1.00 58.96 449 A 1 
ATOM 3581 N NH2 . ARG A 1 449 ? 18.874  -2.596  17.874  1.00 54.63 449 A 1 
ATOM 3582 N N   . PHE A 1 450 ? 19.646  0.657   9.210   1.00 98.35 450 A 1 
ATOM 3583 C CA  . PHE A 1 450 ? 20.372  0.987   7.985   1.00 98.50 450 A 1 
ATOM 3584 C C   . PHE A 1 450 ? 19.953  2.358   7.434   1.00 98.56 450 A 1 
ATOM 3585 O O   . PHE A 1 450 ? 20.816  3.187   7.161   1.00 98.42 450 A 1 
ATOM 3586 C CB  . PHE A 1 450 ? 20.176  -0.129  6.956   1.00 98.44 450 A 1 
ATOM 3587 C CG  . PHE A 1 450 ? 20.825  0.163   5.622   1.00 98.51 450 A 1 
ATOM 3588 C CD1 . PHE A 1 450 ? 20.075  0.743   4.586   1.00 98.06 450 A 1 
ATOM 3589 C CD2 . PHE A 1 450 ? 22.185  -0.129  5.422   1.00 98.15 450 A 1 
ATOM 3590 C CE1 . PHE A 1 450 ? 20.681  1.019   3.351   1.00 97.94 450 A 1 
ATOM 3591 C CE2 . PHE A 1 450 ? 22.788  0.146   4.187   1.00 97.87 450 A 1 
ATOM 3592 C CZ  . PHE A 1 450 ? 22.036  0.719   3.149   1.00 98.03 450 A 1 
ATOM 3593 N N   . LEU A 1 451 ? 18.649  2.652   7.360   1.00 98.36 451 A 1 
ATOM 3594 C CA  . LEU A 1 451 ? 18.164  3.982   6.971   1.00 98.37 451 A 1 
ATOM 3595 C C   . LEU A 1 451 ? 18.688  5.075   7.910   1.00 98.41 451 A 1 
ATOM 3596 O O   . LEU A 1 451 ? 19.151  6.115   7.447   1.00 98.02 451 A 1 
ATOM 3597 C CB  . LEU A 1 451 ? 16.626  4.005   6.949   1.00 97.90 451 A 1 
ATOM 3598 C CG  . LEU A 1 451 ? 15.968  3.213   5.808   1.00 95.52 451 A 1 
ATOM 3599 C CD1 . LEU A 1 451 ? 14.449  3.259   5.984   1.00 94.42 451 A 1 
ATOM 3600 C CD2 . LEU A 1 451 ? 16.311  3.790   4.433   1.00 94.39 451 A 1 
ATOM 3601 N N   . GLU A 1 452 ? 18.672  4.835   9.219   1.00 98.45 452 A 1 
ATOM 3602 C CA  . GLU A 1 452 ? 19.230  5.773   10.198  1.00 98.45 452 A 1 
ATOM 3603 C C   . GLU A 1 452 ? 20.732  6.001   9.977   1.00 98.40 452 A 1 
ATOM 3604 O O   . GLU A 1 452 ? 21.179  7.149   9.932   1.00 97.87 452 A 1 
ATOM 3605 C CB  . GLU A 1 452 ? 18.946  5.265   11.619  1.00 98.14 452 A 1 
ATOM 3606 C CG  . GLU A 1 452 ? 19.358  6.307   12.665  1.00 97.25 452 A 1 
ATOM 3607 C CD  . GLU A 1 452 ? 19.025  5.917   14.104  1.00 97.47 452 A 1 
ATOM 3608 O OE1 . GLU A 1 452 ? 19.583  6.574   15.018  1.00 93.04 452 A 1 
ATOM 3609 O OE2 . GLU A 1 452 ? 18.185  5.024   14.343  1.00 94.92 452 A 1 
ATOM 3610 N N   . ALA A 1 453 ? 21.506  4.927   9.800   1.00 98.49 453 A 1 
ATOM 3611 C CA  . ALA A 1 453 ? 22.937  4.998   9.539   1.00 98.42 453 A 1 
ATOM 3612 C C   . ALA A 1 453 ? 23.243  5.769   8.250   1.00 98.33 453 A 1 
ATOM 3613 O O   . ALA A 1 453 ? 24.139  6.607   8.258   1.00 97.79 453 A 1 
ATOM 3614 C CB  . ALA A 1 453 ? 23.512  3.580   9.515   1.00 98.26 453 A 1 
ATOM 3615 N N   . LEU A 1 454 ? 22.463  5.576   7.184   1.00 98.07 454 A 1 
ATOM 3616 C CA  . LEU A 1 454 ? 22.613  6.340   5.939   1.00 97.63 454 A 1 
ATOM 3617 C C   . LEU A 1 454 ? 22.525  7.847   6.179   1.00 97.85 454 A 1 
ATOM 3618 O O   . LEU A 1 454 ? 23.389  8.589   5.714   1.00 97.07 454 A 1 
ATOM 3619 C CB  . LEU A 1 454 ? 21.536  5.939   4.915   1.00 96.07 454 A 1 
ATOM 3620 C CG  . LEU A 1 454 ? 21.747  4.598   4.197   1.00 91.11 454 A 1 
ATOM 3621 C CD1 . LEU A 1 454 ? 20.562  4.357   3.259   1.00 89.60 454 A 1 
ATOM 3622 C CD2 . LEU A 1 454 ? 23.020  4.594   3.353   1.00 89.83 454 A 1 
ATOM 3623 N N   . PHE A 1 455 ? 21.508  8.317   6.910   1.00 98.20 455 A 1 
ATOM 3624 C CA  . PHE A 1 455 ? 21.354  9.745   7.187   1.00 98.13 455 A 1 
ATOM 3625 C C   . PHE A 1 455 ? 22.459  10.283  8.099   1.00 97.85 455 A 1 
ATOM 3626 O O   . PHE A 1 455 ? 22.971  11.376  7.847   1.00 97.25 455 A 1 
ATOM 3627 C CB  . PHE A 1 455 ? 19.965  10.022  7.776   1.00 98.11 455 A 1 
ATOM 3628 C CG  . PHE A 1 455 ? 18.814  9.817   6.807   1.00 98.21 455 A 1 
ATOM 3629 C CD1 . PHE A 1 455 ? 18.753  10.561  5.616   1.00 97.53 455 A 1 
ATOM 3630 C CD2 . PHE A 1 455 ? 17.803  8.883   7.095   1.00 97.52 455 A 1 
ATOM 3631 C CE1 . PHE A 1 455 ? 17.694  10.366  4.710   1.00 97.28 455 A 1 
ATOM 3632 C CE2 . PHE A 1 455 ? 16.742  8.688   6.192   1.00 97.25 455 A 1 
ATOM 3633 C CZ  . PHE A 1 455 ? 16.688  9.427   4.996   1.00 97.46 455 A 1 
ATOM 3634 N N   . ARG A 1 456 ? 22.869  9.517   9.119   1.00 98.07 456 A 1 
ATOM 3635 C CA  . ARG A 1 456 ? 23.943  9.913   10.045  1.00 97.86 456 A 1 
ATOM 3636 C C   . ARG A 1 456 ? 25.293  10.015  9.345   1.00 97.71 456 A 1 
ATOM 3637 O O   . ARG A 1 456 ? 25.959  11.045  9.466   1.00 97.09 456 A 1 
ATOM 3638 C CB  . ARG A 1 456 ? 24.025  8.926   11.221  1.00 97.52 456 A 1 
ATOM 3639 C CG  . ARG A 1 456 ? 22.834  9.076   12.173  1.00 95.53 456 A 1 
ATOM 3640 C CD  . ARG A 1 456 ? 22.961  8.113   13.354  1.00 95.85 456 A 1 
ATOM 3641 N NE  . ARG A 1 456 ? 21.792  8.188   14.241  1.00 95.17 456 A 1 
ATOM 3642 C CZ  . ARG A 1 456 ? 21.553  9.077   15.200  1.00 96.28 456 A 1 
ATOM 3643 N NH1 . ARG A 1 456 ? 22.361  10.049  15.511  1.00 89.20 456 A 1 
ATOM 3644 N NH2 . ARG A 1 456 ? 20.456  8.994   15.878  1.00 91.81 456 A 1 
ATOM 3645 N N   . GLU A 1 457 ? 25.675  8.999   8.592   1.00 97.50 457 A 1 
ATOM 3646 C CA  . GLU A 1 457 ? 26.964  8.982   7.887   1.00 97.18 457 A 1 
ATOM 3647 C C   . GLU A 1 457 ? 26.993  10.024  6.750   1.00 96.65 457 A 1 
ATOM 3648 O O   . GLU A 1 457 ? 27.998  10.704  6.553   1.00 95.49 457 A 1 
ATOM 3649 C CB  . GLU A 1 457 ? 27.259  7.565   7.369   1.00 97.35 457 A 1 
ATOM 3650 C CG  . GLU A 1 457 ? 27.426  6.501   8.481   1.00 96.09 457 A 1 
ATOM 3651 C CD  . GLU A 1 457 ? 28.606  6.741   9.442   1.00 95.88 457 A 1 
ATOM 3652 O OE1 . GLU A 1 457 ? 28.574  6.232   10.583  1.00 89.04 457 A 1 
ATOM 3653 O OE2 . GLU A 1 457 ? 29.614  7.363   9.051   1.00 90.48 457 A 1 
ATOM 3654 N N   . ALA A 1 458 ? 25.874  10.248  6.059   1.00 97.07 458 A 1 
ATOM 3655 C CA  . ALA A 1 458 ? 25.800  11.296  5.037   1.00 96.30 458 A 1 
ATOM 3656 C C   . ALA A 1 458 ? 25.840  12.720  5.611   1.00 95.78 458 A 1 
ATOM 3657 O O   . ALA A 1 458 ? 26.321  13.627  4.932   1.00 94.54 458 A 1 
ATOM 3658 C CB  . ALA A 1 458 ? 24.541  11.097  4.205   1.00 95.80 458 A 1 
ATOM 3659 N N   . ALA A 1 459 ? 25.369  12.945  6.839   1.00 96.41 459 A 1 
ATOM 3660 C CA  . ALA A 1 459 ? 25.436  14.263  7.476   1.00 95.69 459 A 1 
ATOM 3661 C C   . ALA A 1 459 ? 26.882  14.745  7.689   1.00 94.63 459 A 1 
ATOM 3662 O O   . ALA A 1 459 ? 27.132  15.953  7.676   1.00 92.07 459 A 1 
ATOM 3663 C CB  . ALA A 1 459 ? 24.662  14.213  8.797   1.00 95.48 459 A 1 
ATOM 3664 N N   . ALA A 1 460 ? 27.830  13.812  7.827   1.00 95.34 460 A 1 
ATOM 3665 C CA  . ALA A 1 460 ? 29.261  14.113  7.919   1.00 94.05 460 A 1 
ATOM 3666 C C   . ALA A 1 460 ? 29.916  14.399  6.552   1.00 93.00 460 A 1 
ATOM 3667 O O   . ALA A 1 460 ? 31.059  14.859  6.495   1.00 88.95 460 A 1 
ATOM 3668 C CB  . ALA A 1 460 ? 29.942  12.945  8.641   1.00 93.01 460 A 1 
ATOM 3669 N N   . ARG A 1 461 ? 29.209  14.151  5.438   1.00 93.19 461 A 1 
ATOM 3670 C CA  . ARG A 1 461 ? 29.725  14.315  4.070   1.00 92.49 461 A 1 
ATOM 3671 C C   . ARG A 1 461 ? 29.368  15.675  3.474   1.00 91.96 461 A 1 
ATOM 3672 O O   . ARG A 1 461 ? 28.292  16.237  3.691   1.00 88.81 461 A 1 
ATOM 3673 C CB  . ARG A 1 461 ? 29.234  13.164  3.179   1.00 90.80 461 A 1 
ATOM 3674 C CG  . ARG A 1 461 ? 29.805  11.803  3.607   1.00 88.00 461 A 1 
ATOM 3675 C CD  . ARG A 1 461 ? 29.336  10.671  2.695   1.00 88.70 461 A 1 
ATOM 3676 N NE  . ARG A 1 461 ? 29.948  10.721  1.350   1.00 87.59 461 A 1 
ATOM 3677 C CZ  . ARG A 1 461 ? 30.419  9.678   0.674   1.00 89.62 461 A 1 
ATOM 3678 N NH1 . ARG A 1 461 ? 30.369  8.462   1.125   1.00 83.29 461 A 1 
ATOM 3679 N NH2 . ARG A 1 461 ? 30.974  9.831   -0.483  1.00 80.91 461 A 1 
ATOM 3680 N N   . GLN A 1 462 ? 30.266  16.201  2.657   1.00 89.42 462 A 1 
ATOM 3681 C CA  . GLN A 1 462 ? 30.030  17.448  1.917   1.00 88.83 462 A 1 
ATOM 3682 C C   . GLN A 1 462 ? 29.657  17.216  0.447   1.00 89.34 462 A 1 
ATOM 3683 O O   . GLN A 1 462 ? 29.123  18.123  -0.192  1.00 84.26 462 A 1 
ATOM 3684 C CB  . GLN A 1 462 ? 31.248  18.370  2.034   1.00 85.86 462 A 1 
ATOM 3685 C CG  . GLN A 1 462 ? 31.514  18.807  3.486   1.00 79.24 462 A 1 
ATOM 3686 C CD  . GLN A 1 462 ? 32.567  19.906  3.585   1.00 71.44 462 A 1 
ATOM 3687 O OE1 . GLN A 1 462 ? 33.063  20.440  2.606   1.00 64.59 462 A 1 
ATOM 3688 N NE2 . GLN A 1 462 ? 32.922  20.323  4.780   1.00 61.39 462 A 1 
ATOM 3689 N N   . ASP A 1 463 ? 29.909  16.025  -0.067  1.00 90.45 463 A 1 
ATOM 3690 C CA  . ASP A 1 463 ? 29.773  15.615  -1.466  1.00 90.27 463 A 1 
ATOM 3691 C C   . ASP A 1 463 ? 28.384  15.052  -1.819  1.00 91.12 463 A 1 
ATOM 3692 O O   . ASP A 1 463 ? 28.003  15.057  -2.990  1.00 88.53 463 A 1 
ATOM 3693 C CB  . ASP A 1 463 ? 30.892  14.601  -1.778  1.00 87.85 463 A 1 
ATOM 3694 C CG  . ASP A 1 463 ? 30.872  13.323  -0.920  1.00 86.03 463 A 1 
ATOM 3695 O OD1 . ASP A 1 463 ? 30.170  13.275  0.112   1.00 83.07 463 A 1 
ATOM 3696 O OD2 . ASP A 1 463 ? 31.570  12.353  -1.272  1.00 84.00 463 A 1 
ATOM 3697 N N   . LEU A 1 464 ? 27.602  14.634  -0.818  1.00 92.70 464 A 1 
ATOM 3698 C CA  . LEU A 1 464 ? 26.252  14.097  -0.974  1.00 93.62 464 A 1 
ATOM 3699 C C   . LEU A 1 464 ? 25.220  14.921  -0.197  1.00 93.92 464 A 1 
ATOM 3700 O O   . LEU A 1 464 ? 25.513  15.539  0.830   1.00 91.85 464 A 1 
ATOM 3701 C CB  . LEU A 1 464 ? 26.231  12.620  -0.532  1.00 92.41 464 A 1 
ATOM 3702 C CG  . LEU A 1 464 ? 26.996  11.656  -1.462  1.00 91.17 464 A 1 
ATOM 3703 C CD1 . LEU A 1 464 ? 27.070  10.273  -0.817  1.00 88.08 464 A 1 
ATOM 3704 C CD2 . LEU A 1 464 ? 26.301  11.505  -2.814  1.00 89.50 464 A 1 
ATOM 3705 N N   . CYS A 1 465 ? 23.973  14.917  -0.672  1.00 94.19 465 A 1 
ATOM 3706 C CA  . CYS A 1 465 ? 22.830  15.397  0.101   1.00 94.12 465 A 1 
ATOM 3707 C C   . CYS A 1 465 ? 21.565  14.590  -0.203  1.00 95.47 465 A 1 
ATOM 3708 O O   . CYS A 1 465 ? 21.358  14.142  -1.332  1.00 94.75 465 A 1 
ATOM 3709 C CB  . CYS A 1 465 ? 22.623  16.900  -0.121  1.00 90.73 465 A 1 
ATOM 3710 S SG  . CYS A 1 465 ? 22.200  17.309  -1.841  1.00 84.74 465 A 1 
ATOM 3711 N N   . PHE A 1 466 ? 20.700  14.448  0.802   1.00 96.14 466 A 1 
ATOM 3712 C CA  . PHE A 1 466 ? 19.366  13.887  0.625   1.00 96.70 466 A 1 
ATOM 3713 C C   . PHE A 1 466 ? 18.359  14.990  0.303   1.00 96.46 466 A 1 
ATOM 3714 O O   . PHE A 1 466 ? 18.339  16.028  0.969   1.00 95.44 466 A 1 
ATOM 3715 C CB  . PHE A 1 466 ? 18.957  13.079  1.862   1.00 96.76 466 A 1 
ATOM 3716 C CG  . PHE A 1 466 ? 19.699  11.764  1.974   1.00 97.03 466 A 1 
ATOM 3717 C CD1 . PHE A 1 466 ? 19.275  10.661  1.216   1.00 95.43 466 A 1 
ATOM 3718 C CD2 . PHE A 1 466 ? 20.819  11.645  2.809   1.00 95.48 466 A 1 
ATOM 3719 C CE1 . PHE A 1 466 ? 19.964  9.442   1.296   1.00 94.81 466 A 1 
ATOM 3720 C CE2 . PHE A 1 466 ? 21.512  10.425  2.888   1.00 95.01 466 A 1 
ATOM 3721 C CZ  . PHE A 1 466 ? 21.082  9.320   2.132   1.00 95.62 466 A 1 
ATOM 3722 N N   . LEU A 1 467 ? 17.526  14.759  -0.710  1.00 96.15 467 A 1 
ATOM 3723 C CA  . LEU A 1 467 ? 16.381  15.606  -1.047  1.00 96.51 467 A 1 
ATOM 3724 C C   . LEU A 1 467 ? 15.158  14.726  -1.313  1.00 97.21 467 A 1 
ATOM 3725 O O   . LEU A 1 467 ? 15.292  13.607  -1.805  1.00 96.98 467 A 1 
ATOM 3726 C CB  . LEU A 1 467 ? 16.688  16.468  -2.288  1.00 95.75 467 A 1 
ATOM 3727 C CG  . LEU A 1 467 ? 17.844  17.476  -2.149  1.00 94.55 467 A 1 
ATOM 3728 C CD1 . LEU A 1 467 ? 18.029  18.224  -3.468  1.00 92.06 467 A 1 
ATOM 3729 C CD2 . LEU A 1 467 ? 17.591  18.529  -1.067  1.00 92.06 467 A 1 
ATOM 3730 N N   . THR A 1 468 ? 13.967  15.241  -1.041  1.00 96.75 468 A 1 
ATOM 3731 C CA  . THR A 1 468 ? 12.743  14.631  -1.574  1.00 97.00 468 A 1 
ATOM 3732 C C   . THR A 1 468 ? 12.663  14.872  -3.089  1.00 96.91 468 A 1 
ATOM 3733 O O   . THR A 1 468 ? 13.298  15.811  -3.589  1.00 96.53 468 A 1 
ATOM 3734 C CB  . THR A 1 468 ? 11.474  15.145  -0.878  1.00 96.82 468 A 1 
ATOM 3735 O OG1 . THR A 1 468 ? 11.222  16.490  -1.201  1.00 94.00 468 A 1 
ATOM 3736 C CG2 . THR A 1 468 ? 11.556  15.031  0.646   1.00 92.70 468 A 1 
ATOM 3737 N N   . PRO A 1 469 ? 11.894  14.072  -3.850  1.00 97.78 469 A 1 
ATOM 3738 C CA  . PRO A 1 469 ? 11.697  14.320  -5.279  1.00 97.62 469 A 1 
ATOM 3739 C C   . PRO A 1 469 ? 11.187  15.733  -5.585  1.00 97.20 469 A 1 
ATOM 3740 O O   . PRO A 1 469 ? 11.724  16.406  -6.467  1.00 96.57 469 A 1 
ATOM 3741 C CB  . PRO A 1 469 ? 10.704  13.253  -5.735  1.00 97.46 469 A 1 
ATOM 3742 C CG  . PRO A 1 469 ? 10.922  12.107  -4.760  1.00 96.64 469 A 1 
ATOM 3743 C CD  . PRO A 1 469 ? 11.245  12.829  -3.458  1.00 97.72 469 A 1 
ATOM 3744 N N   . GLY A 1 470 ? 10.215  16.227  -4.822  1.00 97.16 470 A 1 
ATOM 3745 C CA  . GLY A 1 470 ? 9.692   17.592  -4.956  1.00 96.62 470 A 1 
ATOM 3746 C C   . GLY A 1 470 ? 10.762  18.657  -4.714  1.00 96.29 470 A 1 
ATOM 3747 O O   . GLY A 1 470 ? 10.940  19.555  -5.538  1.00 95.21 470 A 1 
ATOM 3748 N N   . GLU A 1 471 ? 11.560  18.533  -3.646  1.00 96.48 471 A 1 
ATOM 3749 C CA  . GLU A 1 471 ? 12.681  19.447  -3.364  1.00 96.00 471 A 1 
ATOM 3750 C C   . GLU A 1 471 ? 13.760  19.406  -4.458  1.00 95.60 471 A 1 
ATOM 3751 O O   . GLU A 1 471 ? 14.365  20.437  -4.762  1.00 94.23 471 A 1 
ATOM 3752 C CB  . GLU A 1 471 ? 13.373  19.076  -2.043  1.00 95.29 471 A 1 
ATOM 3753 C CG  . GLU A 1 471 ? 12.617  19.486  -0.767  1.00 91.39 471 A 1 
ATOM 3754 C CD  . GLU A 1 471 ? 13.411  19.071  0.484   1.00 91.03 471 A 1 
ATOM 3755 O OE1 . GLU A 1 471 ? 13.375  19.805  1.503   1.00 83.04 471 A 1 
ATOM 3756 O OE2 . GLU A 1 471 ? 14.127  18.043  0.434   1.00 85.98 471 A 1 
ATOM 3757 N N   . TYR A 1 472 ? 14.026  18.224  -5.026  1.00 96.31 472 A 1 
ATOM 3758 C CA  . TYR A 1 472 ? 14.951  18.080  -6.141  1.00 96.06 472 A 1 
ATOM 3759 C C   . TYR A 1 472 ? 14.447  18.856  -7.361  1.00 95.67 472 A 1 
ATOM 3760 O O   . TYR A 1 472 ? 15.174  19.705  -7.870  1.00 94.62 472 A 1 
ATOM 3761 C CB  . TYR A 1 472 ? 15.185  16.595  -6.445  1.00 95.87 472 A 1 
ATOM 3762 C CG  . TYR A 1 472 ? 15.912  16.354  -7.754  1.00 95.75 472 A 1 
ATOM 3763 C CD1 . TYR A 1 472 ? 15.185  15.967  -8.896  1.00 94.38 472 A 1 
ATOM 3764 C CD2 . TYR A 1 472 ? 17.303  16.555  -7.841  1.00 94.77 472 A 1 
ATOM 3765 C CE1 . TYR A 1 472 ? 15.847  15.774  -10.120 1.00 94.37 472 A 1 
ATOM 3766 C CE2 . TYR A 1 472 ? 17.969  16.363  -9.067  1.00 94.43 472 A 1 
ATOM 3767 C CZ  . TYR A 1 472 ? 17.240  15.970  -10.207 1.00 94.70 472 A 1 
ATOM 3768 O OH  . TYR A 1 472 ? 17.874  15.783  -11.393 1.00 93.53 472 A 1 
ATOM 3769 N N   . PHE A 1 473 ? 13.188  18.653  -7.773  1.00 96.05 473 A 1 
ATOM 3770 C CA  . PHE A 1 473 ? 12.615  19.349  -8.928  1.00 95.42 473 A 1 
ATOM 3771 C C   . PHE A 1 473 ? 12.503  20.866  -8.743  1.00 94.29 473 A 1 
ATOM 3772 O O   . PHE A 1 473 ? 12.768  21.602  -9.691  1.00 92.25 473 A 1 
ATOM 3773 C CB  . PHE A 1 473 ? 11.247  18.757  -9.264  1.00 95.18 473 A 1 
ATOM 3774 C CG  . PHE A 1 473 ? 11.320  17.433  -9.991  1.00 95.81 473 A 1 
ATOM 3775 C CD1 . PHE A 1 473 ? 12.032  17.336  -11.203 1.00 94.65 473 A 1 
ATOM 3776 C CD2 . PHE A 1 473 ? 10.634  16.313  -9.494  1.00 95.02 473 A 1 
ATOM 3777 C CE1 . PHE A 1 473 ? 12.051  16.130  -11.915 1.00 94.54 473 A 1 
ATOM 3778 C CE2 . PHE A 1 473 ? 10.651  15.106  -10.213 1.00 94.69 473 A 1 
ATOM 3779 C CZ  . PHE A 1 473 ? 11.354  15.016  -11.426 1.00 94.95 473 A 1 
ATOM 3780 N N   . CYS A 1 474 ? 12.198  21.352  -7.540  1.00 94.80 474 A 1 
ATOM 3781 C CA  . CYS A 1 474 ? 12.181  22.792  -7.243  1.00 93.56 474 A 1 
ATOM 3782 C C   . CYS A 1 474 ? 13.547  23.475  -7.448  1.00 92.18 474 A 1 
ATOM 3783 O O   . CYS A 1 474 ? 13.610  24.696  -7.585  1.00 89.87 474 A 1 
ATOM 3784 C CB  . CYS A 1 474 ? 11.711  23.002  -5.798  1.00 92.83 474 A 1 
ATOM 3785 S SG  . CYS A 1 474 ? 9.924   22.702  -5.682  1.00 79.41 474 A 1 
ATOM 3786 N N   . LYS A 1 475 ? 14.639  22.704  -7.440  1.00 92.73 475 A 1 
ATOM 3787 C CA  . LYS A 1 475 ? 16.010  23.206  -7.626  1.00 91.60 475 A 1 
ATOM 3788 C C   . LYS A 1 475 ? 16.547  23.008  -9.047  1.00 91.00 475 A 1 
ATOM 3789 O O   . LYS A 1 475 ? 17.657  23.470  -9.323  1.00 88.53 475 A 1 
ATOM 3790 C CB  . LYS A 1 475 ? 16.927  22.550  -6.586  1.00 91.28 475 A 1 
ATOM 3791 C CG  . LYS A 1 475 ? 16.595  23.007  -5.159  1.00 89.40 475 A 1 
ATOM 3792 C CD  . LYS A 1 475 ? 17.470  22.258  -4.149  1.00 85.33 475 A 1 
ATOM 3793 C CE  . LYS A 1 475 ? 17.049  22.662  -2.734  1.00 81.35 475 A 1 
ATOM 3794 N NZ  . LYS A 1 475 ? 17.793  21.903  -1.707  1.00 72.08 475 A 1 
ATOM 3795 N N   . GLN A 1 476 ? 15.799  22.324  -9.915  1.00 93.12 476 A 1 
ATOM 3796 C CA  . GLN A 1 476 ? 16.158  22.144  -11.323 1.00 92.29 476 A 1 
ATOM 3797 C C   . GLN A 1 476 ? 15.522  23.236  -12.186 1.00 91.93 476 A 1 
ATOM 3798 O O   . GLN A 1 476 ? 14.399  23.674  -11.924 1.00 89.78 476 A 1 
ATOM 3799 C CB  . GLN A 1 476 ? 15.732  20.759  -11.850 1.00 91.43 476 A 1 
ATOM 3800 C CG  . GLN A 1 476 ? 16.339  19.556  -11.112 1.00 87.69 476 A 1 
ATOM 3801 C CD  . GLN A 1 476 ? 17.833  19.681  -10.865 1.00 87.47 476 A 1 
ATOM 3802 O OE1 . GLN A 1 476 ? 18.643  19.850  -11.763 1.00 79.35 476 A 1 
ATOM 3803 N NE2 . GLN A 1 476 ? 18.259  19.632  -9.621  1.00 76.49 476 A 1 
ATOM 3804 N N   . ASP A 1 477 ? 16.207  23.622  -13.261 1.00 90.58 477 A 1 
ATOM 3805 C CA  . ASP A 1 477 ? 15.573  24.366  -14.338 1.00 90.32 477 A 1 
ATOM 3806 C C   . ASP A 1 477 ? 14.777  23.395  -15.218 1.00 90.19 477 A 1 
ATOM 3807 O O   . ASP A 1 477 ? 15.321  22.458  -15.808 1.00 88.46 477 A 1 
ATOM 3808 C CB  . ASP A 1 477 ? 16.600  25.176  -15.142 1.00 89.17 477 A 1 
ATOM 3809 C CG  . ASP A 1 477 ? 15.922  26.210  -16.055 1.00 85.41 477 A 1 
ATOM 3810 O OD1 . ASP A 1 477 ? 14.739  26.002  -16.422 1.00 81.65 477 A 1 
ATOM 3811 O OD2 . ASP A 1 477 ? 16.569  27.247  -16.317 1.00 81.26 477 A 1 
ATOM 3812 N N   . ARG A 1 478 ? 13.463  23.605  -15.310 1.00 91.08 478 A 1 
ATOM 3813 C CA  . ARG A 1 478 ? 12.583  22.753  -16.121 1.00 90.95 478 A 1 
ATOM 3814 C C   . ARG A 1 478 ? 12.904  22.803  -17.618 1.00 91.70 478 A 1 
ATOM 3815 O O   . ARG A 1 478 ? 12.493  21.891  -18.337 1.00 89.39 478 A 1 
ATOM 3816 C CB  . ARG A 1 478 ? 11.113  23.126  -15.891 1.00 89.11 478 A 1 
ATOM 3817 C CG  . ARG A 1 478 ? 10.607  22.746  -14.491 1.00 82.58 478 A 1 
ATOM 3818 C CD  . ARG A 1 478 ? 9.095   22.965  -14.413 1.00 78.36 478 A 1 
ATOM 3819 N NE  . ARG A 1 478 ? 8.541   22.555  -13.111 1.00 71.77 478 A 1 
ATOM 3820 C CZ  . ARG A 1 478 ? 7.273   22.307  -12.832 1.00 65.20 478 A 1 
ATOM 3821 N NH1 . ARG A 1 478 ? 6.328   22.420  -13.728 1.00 60.39 478 A 1 
ATOM 3822 N NH2 . ARG A 1 478 ? 6.922   21.930  -11.635 1.00 57.99 478 A 1 
ATOM 3823 N N   . HIS A 1 479 ? 13.572  23.845  -18.093 1.00 91.77 479 A 1 
ATOM 3824 C CA  . HIS A 1 479 ? 13.981  23.971  -19.496 1.00 91.49 479 A 1 
ATOM 3825 C C   . HIS A 1 479 ? 15.137  23.028  -19.845 1.00 91.06 479 A 1 
ATOM 3826 O O   . HIS A 1 479 ? 15.170  22.521  -20.960 1.00 88.02 479 A 1 
ATOM 3827 C CB  . HIS A 1 479 ? 14.340  25.430  -19.808 1.00 91.17 479 A 1 
ATOM 3828 C CG  . HIS A 1 479 ? 13.157  26.355  -19.641 1.00 87.76 479 A 1 
ATOM 3829 N ND1 . HIS A 1 479 ? 12.818  27.029  -18.496 1.00 74.41 479 A 1 
ATOM 3830 C CD2 . HIS A 1 479 ? 12.196  26.639  -20.581 1.00 76.24 479 A 1 
ATOM 3831 C CE1 . HIS A 1 479 ? 11.682  27.705  -18.734 1.00 75.58 479 A 1 
ATOM 3832 N NE2 . HIS A 1 479 ? 11.260  27.498  -19.989 1.00 78.97 479 A 1 
ATOM 3833 N N   . ASP A 1 480 ? 15.992  22.721  -18.858 1.00 90.71 480 A 1 
ATOM 3834 C CA  . ASP A 1 480 ? 17.152  21.842  -19.033 1.00 89.81 480 A 1 
ATOM 3835 C C   . ASP A 1 480 ? 16.774  20.347  -18.993 1.00 90.22 480 A 1 
ATOM 3836 O O   . ASP A 1 480 ? 17.586  19.482  -19.320 1.00 88.26 480 A 1 
ATOM 3837 C CB  . ASP A 1 480 ? 18.202  22.163  -17.954 1.00 87.75 480 A 1 
ATOM 3838 C CG  . ASP A 1 480 ? 18.789  23.583  -18.034 1.00 83.38 480 A 1 
ATOM 3839 O OD1 . ASP A 1 480 ? 18.724  24.203  -19.119 1.00 80.06 480 A 1 
ATOM 3840 O OD2 . ASP A 1 480 ? 19.348  24.024  -17.000 1.00 80.36 480 A 1 
ATOM 3841 N N   . ILE A 1 481 ? 15.536  20.022  -18.584 1.00 90.85 481 A 1 
ATOM 3842 C CA  . ILE A 1 481 ? 15.060  18.635  -18.517 1.00 91.86 481 A 1 
ATOM 3843 C C   . ILE A 1 481 ? 14.633  18.174  -19.920 1.00 91.49 481 A 1 
ATOM 3844 O O   . ILE A 1 481 ? 13.708  18.764  -20.504 1.00 89.94 481 A 1 
ATOM 3845 C CB  . ILE A 1 481 ? 13.931  18.464  -17.469 1.00 92.39 481 A 1 
ATOM 3846 C CG1 . ILE A 1 481 ? 14.417  18.917  -16.072 1.00 91.71 481 A 1 
ATOM 3847 C CG2 . ILE A 1 481 ? 13.469  16.994  -17.431 1.00 91.29 481 A 1 
ATOM 3848 C CD1 . ILE A 1 481 ? 13.362  18.834  -14.966 1.00 88.56 481 A 1 
ATOM 3849 N N   . PRO A 1 482 ? 15.247  17.098  -20.459 1.00 91.86 482 A 1 
ATOM 3850 C CA  . PRO A 1 482 ? 14.966  16.626  -21.809 1.00 91.28 482 A 1 
ATOM 3851 C C   . PRO A 1 482 ? 13.511  16.176  -21.959 1.00 92.20 482 A 1 
ATOM 3852 O O   . PRO A 1 482 ? 12.948  15.505  -21.086 1.00 91.58 482 A 1 
ATOM 3853 C CB  . PRO A 1 482 ? 15.958  15.490  -22.078 1.00 89.31 482 A 1 
ATOM 3854 C CG  . PRO A 1 482 ? 16.301  14.972  -20.686 1.00 86.99 482 A 1 
ATOM 3855 C CD  . PRO A 1 482 ? 16.250  16.239  -19.834 1.00 90.21 482 A 1 
ATOM 3856 N N   . ALA A 1 483 ? 12.903  16.536  -23.088 1.00 91.71 483 A 1 
ATOM 3857 C CA  . ALA A 1 483 ? 11.572  16.071  -23.451 1.00 91.77 483 A 1 
ATOM 3858 C C   . ALA A 1 483 ? 11.660  14.656  -24.038 1.00 91.20 483 A 1 
ATOM 3859 O O   . ALA A 1 483 ? 12.228  14.462  -25.112 1.00 88.74 483 A 1 
ATOM 3860 C CB  . ALA A 1 483 ? 10.924  17.075  -24.410 1.00 91.15 483 A 1 
ATOM 3861 N N   . LEU A 1 484 ? 11.097  13.679  -23.330 1.00 92.19 484 A 1 
ATOM 3862 C CA  . LEU A 1 484 ? 11.108  12.273  -23.733 1.00 92.18 484 A 1 
ATOM 3863 C C   . LEU A 1 484 ? 9.870   11.568  -23.171 1.00 93.44 484 A 1 
ATOM 3864 O O   . LEU A 1 484 ? 9.560   11.708  -21.991 1.00 92.69 484 A 1 
ATOM 3865 C CB  . LEU A 1 484 ? 12.410  11.617  -23.220 1.00 89.88 484 A 1 
ATOM 3866 C CG  . LEU A 1 484 ? 12.577  10.131  -23.586 1.00 81.54 484 A 1 
ATOM 3867 C CD1 . LEU A 1 484 ? 12.795  9.938   -25.086 1.00 75.96 484 A 1 
ATOM 3868 C CD2 . LEU A 1 484 ? 13.777  9.538   -22.853 1.00 74.66 484 A 1 
ATOM 3869 N N   . MET A 1 485 ? 9.188   10.777  -23.997 1.00 92.75 485 A 1 
ATOM 3870 C CA  . MET A 1 485 ? 8.172   9.848   -23.502 1.00 93.49 485 A 1 
ATOM 3871 C C   . MET A 1 485 ? 8.870   8.566   -23.038 1.00 93.25 485 A 1 
ATOM 3872 O O   . MET A 1 485 ? 9.504   7.929   -23.888 1.00 91.69 485 A 1 
ATOM 3873 C CB  . MET A 1 485 ? 7.133   9.564   -24.599 1.00 93.17 485 A 1 
ATOM 3874 C CG  . MET A 1 485 ? 5.999   8.670   -24.087 1.00 90.66 485 A 1 
ATOM 3875 S SD  . MET A 1 485 ? 5.060   9.387   -22.713 1.00 90.97 485 A 1 
ATOM 3876 C CE  . MET A 1 485 ? 3.914   10.433  -23.631 1.00 83.23 485 A 1 
ATOM 3877 N N   . PRO A 1 486 ? 8.775   8.170   -21.750 1.00 93.65 486 A 1 
ATOM 3878 C CA  . PRO A 1 486 ? 9.318   6.902   -21.281 1.00 94.01 486 A 1 
ATOM 3879 C C   . PRO A 1 486 ? 8.661   5.706   -21.974 1.00 94.10 486 A 1 
ATOM 3880 O O   . PRO A 1 486 ? 7.506   5.780   -22.401 1.00 93.05 486 A 1 
ATOM 3881 C CB  . PRO A 1 486 ? 9.084   6.870   -19.768 1.00 93.45 486 A 1 
ATOM 3882 C CG  . PRO A 1 486 ? 8.874   8.332   -19.394 1.00 92.63 486 A 1 
ATOM 3883 C CD  . PRO A 1 486 ? 8.194   8.903   -20.632 1.00 94.24 486 A 1 
ATOM 3884 N N   . GLU A 1 487 ? 9.393   4.600   -22.059 1.00 92.47 487 A 1 
ATOM 3885 C CA  . GLU A 1 487 ? 8.836   3.309   -22.474 1.00 92.41 487 A 1 
ATOM 3886 C C   . GLU A 1 487 ? 7.985   2.686   -21.359 1.00 92.81 487 A 1 
ATOM 3887 O O   . GLU A 1 487 ? 8.032   3.116   -20.207 1.00 91.06 487 A 1 
ATOM 3888 C CB  . GLU A 1 487 ? 9.968   2.358   -22.890 1.00 90.57 487 A 1 
ATOM 3889 C CG  . GLU A 1 487 ? 10.652  2.769   -24.203 1.00 81.53 487 A 1 
ATOM 3890 C CD  . GLU A 1 487 ? 9.695   2.801   -25.406 1.00 78.20 487 A 1 
ATOM 3891 O OE1 . GLU A 1 487 ? 9.897   3.672   -26.291 1.00 68.30 487 A 1 
ATOM 3892 O OE2 . GLU A 1 487 ? 8.756   1.986   -25.437 1.00 67.69 487 A 1 
ATOM 3893 N N   . PHE A 1 488 ? 7.232   1.642   -21.700 1.00 92.88 488 A 1 
ATOM 3894 C CA  . PHE A 1 488 ? 6.471   0.874   -20.714 1.00 92.79 488 A 1 
ATOM 3895 C C   . PHE A 1 488 ? 7.366   0.399   -19.559 1.00 92.06 488 A 1 
ATOM 3896 O O   . PHE A 1 488 ? 8.499   -0.043  -19.781 1.00 89.64 488 A 1 
ATOM 3897 C CB  . PHE A 1 488 ? 5.790   -0.313  -21.408 1.00 92.09 488 A 1 
ATOM 3898 C CG  . PHE A 1 488 ? 5.019   -1.211  -20.456 1.00 92.31 488 A 1 
ATOM 3899 C CD1 . PHE A 1 488 ? 5.642   -2.336  -19.882 1.00 90.40 488 A 1 
ATOM 3900 C CD2 . PHE A 1 488 ? 3.692   -0.901  -20.111 1.00 91.01 488 A 1 
ATOM 3901 C CE1 . PHE A 1 488 ? 4.935   -3.148  -18.978 1.00 90.04 488 A 1 
ATOM 3902 C CE2 . PHE A 1 488 ? 2.984   -1.713  -19.210 1.00 90.02 488 A 1 
ATOM 3903 C CZ  . PHE A 1 488 ? 3.604   -2.839  -18.644 1.00 90.31 488 A 1 
ATOM 3904 N N   . SER A 1 489 ? 6.863   0.455   -18.328 1.00 92.83 489 A 1 
ATOM 3905 C CA  . SER A 1 489 ? 7.536   -0.128  -17.166 1.00 92.83 489 A 1 
ATOM 3906 C C   . SER A 1 489 ? 6.583   -0.822  -16.215 1.00 93.21 489 A 1 
ATOM 3907 O O   . SER A 1 489 ? 5.403   -0.493  -16.131 1.00 91.39 489 A 1 
ATOM 3908 C CB  . SER A 1 489 ? 8.381   0.888   -16.399 1.00 90.52 489 A 1 
ATOM 3909 O OG  . SER A 1 489 ? 7.645   1.830   -15.663 1.00 86.85 489 A 1 
ATOM 3910 N N   . SER A 1 490 ? 7.142   -1.763  -15.469 1.00 92.35 490 A 1 
ATOM 3911 C CA  . SER A 1 490 ? 6.549   -2.336  -14.269 1.00 91.96 490 A 1 
ATOM 3912 C C   . SER A 1 490 ? 7.653   -2.764  -13.311 1.00 90.75 490 A 1 
ATOM 3913 O O   . SER A 1 490 ? 8.775   -3.068  -13.725 1.00 87.08 490 A 1 
ATOM 3914 C CB  . SER A 1 490 ? 5.668   -3.536  -14.618 1.00 90.04 490 A 1 
ATOM 3915 O OG  . SER A 1 490 ? 6.445   -4.612  -15.099 1.00 83.23 490 A 1 
ATOM 3916 N N   . TRP A 1 491 ? 7.345   -2.823  -12.025 1.00 89.85 491 A 1 
ATOM 3917 C CA  . TRP A 1 491 ? 8.203   -3.460  -11.045 1.00 88.47 491 A 1 
ATOM 3918 C C   . TRP A 1 491 ? 8.205   -4.980  -11.264 1.00 86.36 491 A 1 
ATOM 3919 O O   . TRP A 1 491 ? 7.199   -5.565  -11.666 1.00 74.89 491 A 1 
ATOM 3920 C CB  . TRP A 1 491 ? 7.717   -3.077  -9.644  1.00 85.27 491 A 1 
ATOM 3921 C CG  . TRP A 1 491 ? 8.690   -3.169  -8.510  1.00 84.16 491 A 1 
ATOM 3922 C CD1 . TRP A 1 491 ? 9.852   -3.849  -8.472  1.00 77.34 491 A 1 
ATOM 3923 C CD2 . TRP A 1 491 ? 8.597   -2.493  -7.224  1.00 81.54 491 A 1 
ATOM 3924 N NE1 . TRP A 1 491 ? 10.486  -3.643  -7.270  1.00 76.98 491 A 1 
ATOM 3925 C CE2 . TRP A 1 491 ? 9.765   -2.797  -6.461  1.00 80.58 491 A 1 
ATOM 3926 C CE3 . TRP A 1 491 ? 7.656   -1.628  -6.633  1.00 72.28 491 A 1 
ATOM 3927 C CZ2 . TRP A 1 491 ? 9.996   -2.248  -5.198  1.00 74.17 491 A 1 
ATOM 3928 C CZ3 . TRP A 1 491 ? 7.872   -1.083  -5.363  1.00 72.46 491 A 1 
ATOM 3929 C CH2 . TRP A 1 491 ? 9.041   -1.378  -4.647  1.00 74.11 491 A 1 
ATOM 3930 N N   . GLY A 1 492 ? 9.314   -5.653  -11.012 1.00 82.99 492 A 1 
ATOM 3931 C CA  . GLY A 1 492 ? 9.384   -7.112  -11.066 1.00 81.14 492 A 1 
ATOM 3932 C C   . GLY A 1 492 ? 10.597  -7.622  -11.835 1.00 81.69 492 A 1 
ATOM 3933 O O   . GLY A 1 492 ? 11.460  -6.848  -12.251 1.00 75.48 492 A 1 
ATOM 3934 N N   . PHE A 1 493 ? 10.666  -8.951  -11.995 1.00 80.89 493 A 1 
ATOM 3935 C CA  . PHE A 1 493 ? 11.849  -9.637  -12.524 1.00 78.03 493 A 1 
ATOM 3936 C C   . PHE A 1 493 ? 12.221  -9.200  -13.949 1.00 76.63 493 A 1 
ATOM 3937 O O   . PHE A 1 493 ? 13.376  -8.881  -14.206 1.00 66.92 493 A 1 
ATOM 3938 C CB  . PHE A 1 493 ? 11.609  -11.148 -12.439 1.00 72.89 493 A 1 
ATOM 3939 C CG  . PHE A 1 493 ? 12.791  -11.986 -12.883 1.00 67.82 493 A 1 
ATOM 3940 C CD1 . PHE A 1 493 ? 12.778  -12.623 -14.135 1.00 62.93 493 A 1 
ATOM 3941 C CD2 . PHE A 1 493 ? 13.916  -12.116 -12.049 1.00 61.21 493 A 1 
ATOM 3942 C CE1 . PHE A 1 493 ? 13.882  -13.381 -14.554 1.00 54.07 493 A 1 
ATOM 3943 C CE2 . PHE A 1 493 ? 15.023  -12.873 -12.471 1.00 54.78 493 A 1 
ATOM 3944 C CZ  . PHE A 1 493 ? 15.006  -13.504 -13.722 1.00 55.04 493 A 1 
ATOM 3945 N N   . ASN A 1 494 ? 11.237  -9.106  -14.837 1.00 78.87 494 A 1 
ATOM 3946 C CA  . ASN A 1 494 ? 11.453  -8.811  -16.261 1.00 79.81 494 A 1 
ATOM 3947 C C   . ASN A 1 494 ? 11.039  -7.389  -16.681 1.00 81.23 494 A 1 
ATOM 3948 O O   . ASN A 1 494 ? 11.288  -6.998  -17.814 1.00 73.68 494 A 1 
ATOM 3949 C CB  . ASN A 1 494 ? 10.750  -9.907  -17.086 1.00 73.41 494 A 1 
ATOM 3950 C CG  . ASN A 1 494 ? 11.431  -11.261 -16.955 1.00 67.56 494 A 1 
ATOM 3951 O OD1 . ASN A 1 494 ? 12.625  -11.357 -16.735 1.00 59.58 494 A 1 
ATOM 3952 N ND2 . ASN A 1 494 ? 10.712  -12.342 -17.094 1.00 61.02 494 A 1 
ATOM 3953 N N   . GLY A 1 495 ? 10.388  -6.618  -15.808 1.00 80.35 495 A 1 
ATOM 3954 C CA  . GLY A 1 495 ? 9.916   -5.268  -16.139 1.00 81.89 495 A 1 
ATOM 3955 C C   . GLY A 1 495 ? 8.721   -5.204  -17.100 1.00 83.55 495 A 1 
ATOM 3956 O O   . GLY A 1 495 ? 8.327   -4.110  -17.493 1.00 79.82 495 A 1 
ATOM 3957 N N   . TYR A 1 496 ? 8.123   -6.341  -17.469 1.00 84.32 496 A 1 
ATOM 3958 C CA  . TYR A 1 496 ? 7.018   -6.443  -18.441 1.00 84.81 496 A 1 
ATOM 3959 C C   . TYR A 1 496 ? 5.686   -6.894  -17.820 1.00 86.37 496 A 1 
ATOM 3960 O O   . TYR A 1 496 ? 4.851   -7.476  -18.499 1.00 80.36 496 A 1 
ATOM 3961 C CB  . TYR A 1 496 ? 7.432   -7.327  -19.623 1.00 77.54 496 A 1 
ATOM 3962 C CG  . TYR A 1 496 ? 8.562   -6.760  -20.452 1.00 68.12 496 A 1 
ATOM 3963 C CD1 . TYR A 1 496 ? 8.350   -5.609  -21.238 1.00 60.87 496 A 1 
ATOM 3964 C CD2 . TYR A 1 496 ? 9.830   -7.369  -20.433 1.00 58.78 496 A 1 
ATOM 3965 C CE1 . TYR A 1 496 ? 9.403   -5.064  -21.994 1.00 47.39 496 A 1 
ATOM 3966 C CE2 . TYR A 1 496 ? 10.884  -6.828  -21.193 1.00 48.70 496 A 1 
ATOM 3967 C CZ  . TYR A 1 496 ? 10.672  -5.674  -21.971 1.00 46.73 496 A 1 
ATOM 3968 O OH  . TYR A 1 496 ? 11.692  -5.146  -22.696 1.00 42.85 496 A 1 
ATOM 3969 N N   . ALA A 1 497 ? 5.478   -6.626  -16.531 1.00 86.00 497 A 1 
ATOM 3970 C CA  . ALA A 1 497 ? 4.244   -6.957  -15.817 1.00 88.31 497 A 1 
ATOM 3971 C C   . ALA A 1 497 ? 3.859   -8.452  -15.827 1.00 89.48 497 A 1 
ATOM 3972 O O   . ALA A 1 497 ? 2.682   -8.788  -15.741 1.00 86.39 497 A 1 
ATOM 3973 C CB  . ALA A 1 497 ? 3.121   -6.023  -16.295 1.00 86.47 497 A 1 
ATOM 3974 N N   . GLU A 1 498 ? 4.836   -9.361  -15.891 1.00 85.71 498 A 1 
ATOM 3975 C CA  . GLU A 1 498 ? 4.620   -10.819 -15.939 1.00 86.19 498 A 1 
ATOM 3976 C C   . GLU A 1 498 ? 3.723   -11.316 -14.800 1.00 86.36 498 A 1 
ATOM 3977 O O   . GLU A 1 498 ? 2.787   -12.067 -15.044 1.00 84.12 498 A 1 
ATOM 3978 C CB  . GLU A 1 498 ? 5.984   -11.517 -15.899 1.00 83.51 498 A 1 
ATOM 3979 C CG  . GLU A 1 498 ? 5.899   -13.050 -16.038 1.00 75.71 498 A 1 
ATOM 3980 C CD  . GLU A 1 498 ? 7.278   -13.728 -15.992 1.00 71.64 498 A 1 
ATOM 3981 O OE1 . GLU A 1 498 ? 7.328   -14.973 -16.068 1.00 63.73 498 A 1 
ATOM 3982 O OE2 . GLU A 1 498 ? 8.290   -13.003 -15.876 1.00 65.55 498 A 1 
ATOM 3983 N N   . SER A 1 499 ? 3.935   -10.833 -13.568 1.00 87.55 499 A 1 
ATOM 3984 C CA  . SER A 1 499 ? 3.123   -11.219 -12.405 1.00 87.48 499 A 1 
ATOM 3985 C C   . SER A 1 499 ? 1.624   -10.934 -12.575 1.00 88.56 499 A 1 
ATOM 3986 O O   . SER A 1 499 ? 0.808   -11.576 -11.923 1.00 85.41 499 A 1 
ATOM 3987 C CB  . SER A 1 499 ? 3.608   -10.480 -11.155 1.00 84.89 499 A 1 
ATOM 3988 O OG  . SER A 1 499 ? 4.986   -10.712 -10.908 1.00 76.93 499 A 1 
ATOM 3989 N N   . TRP A 1 500 ? 1.261   -9.975  -13.416 1.00 89.71 500 A 1 
ATOM 3990 C CA  . TRP A 1 500 ? -0.124  -9.583  -13.661 1.00 89.16 500 A 1 
ATOM 3991 C C   . TRP A 1 500 ? -0.680  -10.198 -14.950 1.00 89.38 500 A 1 
ATOM 3992 O O   . TRP A 1 500 ? -1.870  -10.478 -15.018 1.00 86.73 500 A 1 
ATOM 3993 C CB  . TRP A 1 500 ? -0.233  -8.054  -13.669 1.00 87.13 500 A 1 
ATOM 3994 C CG  . TRP A 1 500 ? 0.209   -7.394  -12.397 1.00 83.80 500 A 1 
ATOM 3995 C CD1 . TRP A 1 500 ? -0.546  -7.237  -11.294 1.00 74.45 500 A 1 
ATOM 3996 C CD2 . TRP A 1 500 ? 1.540   -6.903  -12.037 1.00 82.75 500 A 1 
ATOM 3997 N NE1 . TRP A 1 500 ? 0.222   -6.709  -10.275 1.00 72.63 500 A 1 
ATOM 3998 C CE2 . TRP A 1 500 ? 1.528   -6.518  -10.670 1.00 78.62 500 A 1 
ATOM 3999 C CE3 . TRP A 1 500 ? 2.767   -6.803  -12.714 1.00 75.04 500 A 1 
ATOM 4000 C CZ2 . TRP A 1 500 ? 2.683   -6.116  -9.994  1.00 75.40 500 A 1 
ATOM 4001 C CZ3 . TRP A 1 500 ? 3.932   -6.379  -12.050 1.00 67.42 500 A 1 
ATOM 4002 C CH2 . TRP A 1 500 ? 3.903   -6.058  -10.690 1.00 68.74 500 A 1 
ATOM 4003 N N   . LEU A 1 501 ? 0.173   -10.447 -15.944 1.00 88.67 501 A 1 
ATOM 4004 C CA  . LEU A 1 501 ? -0.193  -11.003 -17.252 1.00 88.05 501 A 1 
ATOM 4005 C C   . LEU A 1 501 ? -0.160  -12.537 -17.312 1.00 88.02 501 A 1 
ATOM 4006 O O   . LEU A 1 501 ? -0.587  -13.105 -18.312 1.00 85.59 501 A 1 
ATOM 4007 C CB  . LEU A 1 501 ? 0.749   -10.416 -18.319 1.00 86.83 501 A 1 
ATOM 4008 C CG  . LEU A 1 501 ? 0.537   -8.925  -18.608 1.00 84.23 501 A 1 
ATOM 4009 C CD1 . LEU A 1 501 ? 1.633   -8.423  -19.546 1.00 80.57 501 A 1 
ATOM 4010 C CD2 . LEU A 1 501 ? -0.815  -8.672  -19.281 1.00 81.13 501 A 1 
ATOM 4011 N N   . ASP A 1 502 ? 0.353   -13.199 -16.282 1.00 88.45 502 A 1 
ATOM 4012 C CA  . ASP A 1 502 ? 0.489   -14.652 -16.242 1.00 88.57 502 A 1 
ATOM 4013 C C   . ASP A 1 502 ? -0.872  -15.369 -16.374 1.00 88.14 502 A 1 
ATOM 4014 O O   . ASP A 1 502 ? -1.894  -14.913 -15.847 1.00 86.10 502 A 1 
ATOM 4015 C CB  . ASP A 1 502 ? 1.196   -15.064 -14.949 1.00 86.81 502 A 1 
ATOM 4016 C CG  . ASP A 1 502 ? 1.454   -16.567 -14.914 1.00 84.43 502 A 1 
ATOM 4017 O OD1 . ASP A 1 502 ? 0.635   -17.279 -14.291 1.00 77.80 502 A 1 
ATOM 4018 O OD2 . ASP A 1 502 ? 2.425   -17.009 -15.554 1.00 78.47 502 A 1 
ATOM 4019 N N   . ALA A 1 503 ? -0.870  -16.531 -17.027 1.00 87.41 503 A 1 
ATOM 4020 C CA  . ALA A 1 503 ? -2.067  -17.341 -17.270 1.00 87.13 503 A 1 
ATOM 4021 C C   . ALA A 1 503 ? -2.821  -17.746 -15.992 1.00 87.03 503 A 1 
ATOM 4022 O O   . ALA A 1 503 ? -4.030  -17.996 -16.027 1.00 84.29 503 A 1 
ATOM 4023 C CB  . ALA A 1 503 ? -1.633  -18.577 -18.069 1.00 85.72 503 A 1 
ATOM 4024 N N   . SER A 1 504 ? -2.158  -17.773 -14.828 1.00 86.99 504 A 1 
ATOM 4025 C CA  . SER A 1 504 ? -2.817  -17.970 -13.529 1.00 85.61 504 A 1 
ATOM 4026 C C   . SER A 1 504 ? -3.890  -16.915 -13.223 1.00 87.01 504 A 1 
ATOM 4027 O O   . SER A 1 504 ? -4.816  -17.187 -12.451 1.00 84.83 504 A 1 
ATOM 4028 C CB  . SER A 1 504 ? -1.783  -18.022 -12.396 1.00 83.25 504 A 1 
ATOM 4029 O OG  . SER A 1 504 ? -1.054  -16.823 -12.272 1.00 76.76 504 A 1 
ATOM 4030 N N   . ASN A 1 505 ? -3.815  -15.754 -13.862 1.00 88.73 505 A 1 
ATOM 4031 C CA  . ASN A 1 505 ? -4.712  -14.617 -13.677 1.00 90.11 505 A 1 
ATOM 4032 C C   . ASN A 1 505 ? -5.762  -14.459 -14.786 1.00 90.69 505 A 1 
ATOM 4033 O O   . ASN A 1 505 ? -6.708  -13.678 -14.619 1.00 87.93 505 A 1 
ATOM 4034 C CB  . ASN A 1 505 ? -3.851  -13.355 -13.542 1.00 88.70 505 A 1 
ATOM 4035 C CG  . ASN A 1 505 ? -2.892  -13.439 -12.376 1.00 88.21 505 A 1 
ATOM 4036 O OD1 . ASN A 1 505 ? -3.240  -13.887 -11.294 1.00 81.22 505 A 1 
ATOM 4037 N ND2 . ASN A 1 505 ? -1.671  -13.003 -12.557 1.00 82.67 505 A 1 
ATOM 4038 N N   . ASP A 1 506 ? -5.667  -15.198 -15.891 1.00 90.42 506 A 1 
ATOM 4039 C CA  . ASP A 1 506 ? -6.529  -15.026 -17.073 1.00 90.39 506 A 1 
ATOM 4040 C C   . ASP A 1 506 ? -8.027  -15.133 -16.756 1.00 90.97 506 A 1 
ATOM 4041 O O   . ASP A 1 506 ? -8.861  -14.484 -17.386 1.00 88.30 506 A 1 
ATOM 4042 C CB  . ASP A 1 506 ? -6.187  -16.095 -18.125 1.00 87.67 506 A 1 
ATOM 4043 C CG  . ASP A 1 506 ? -4.934  -15.788 -18.947 1.00 80.03 506 A 1 
ATOM 4044 O OD1 . ASP A 1 506 ? -4.420  -14.653 -18.842 1.00 74.18 506 A 1 
ATOM 4045 O OD2 . ASP A 1 506 ? -4.562  -16.685 -19.736 1.00 75.38 506 A 1 
ATOM 4046 N N   . TRP A 1 507 ? -8.382  -15.940 -15.754 1.00 92.67 507 A 1 
ATOM 4047 C CA  . TRP A 1 507 ? -9.774  -16.149 -15.364 1.00 93.03 507 A 1 
ATOM 4048 C C   . TRP A 1 507 ? -10.431 -14.891 -14.774 1.00 93.46 507 A 1 
ATOM 4049 O O   . TRP A 1 507 ? -11.649 -14.734 -14.896 1.00 91.79 507 A 1 
ATOM 4050 C CB  . TRP A 1 507 ? -9.841  -17.314 -14.370 1.00 91.94 507 A 1 
ATOM 4051 C CG  . TRP A 1 507 ? -9.256  -17.016 -13.021 1.00 91.14 507 A 1 
ATOM 4052 C CD1 . TRP A 1 507 ? -7.969  -17.209 -12.658 1.00 88.89 507 A 1 
ATOM 4053 C CD2 . TRP A 1 507 ? -9.907  -16.409 -11.863 1.00 91.56 507 A 1 
ATOM 4054 N NE1 . TRP A 1 507 ? -7.772  -16.766 -11.365 1.00 87.48 507 A 1 
ATOM 4055 C CE2 . TRP A 1 507 ? -8.931  -16.256 -10.829 1.00 89.46 507 A 1 
ATOM 4056 C CE3 . TRP A 1 507 ? -11.212 -15.964 -11.587 1.00 87.94 507 A 1 
ATOM 4057 C CZ2 . TRP A 1 507 ? -9.243  -15.679 -9.584  1.00 87.36 507 A 1 
ATOM 4058 C CZ3 . TRP A 1 507 ? -11.538 -15.385 -10.340 1.00 86.27 507 A 1 
ATOM 4059 C CH2 . TRP A 1 507 ? -10.557 -15.242 -9.345  1.00 85.28 507 A 1 
ATOM 4060 N N   . MET A 1 508 ? -9.669  -14.001 -14.118 1.00 92.76 508 A 1 
ATOM 4061 C CA  . MET A 1 508 ? -10.244 -12.859 -13.399 1.00 93.40 508 A 1 
ATOM 4062 C C   . MET A 1 508 ? -10.530 -11.664 -14.306 1.00 94.28 508 A 1 
ATOM 4063 O O   . MET A 1 508 ? -11.576 -11.024 -14.154 1.00 92.95 508 A 1 
ATOM 4064 C CB  . MET A 1 508 ? -9.381  -12.456 -12.181 1.00 90.92 508 A 1 
ATOM 4065 C CG  . MET A 1 508 ? -7.986  -11.928 -12.543 1.00 86.95 508 A 1 
ATOM 4066 S SD  . MET A 1 508 ? -7.030  -11.284 -11.140 1.00 85.39 508 A 1 
ATOM 4067 C CE  . MET A 1 508 ? -7.697  -9.613  -11.059 1.00 75.44 508 A 1 
ATOM 4068 N N   . TYR A 1 509 ? -9.658  -11.381 -15.273 1.00 93.60 509 A 1 
ATOM 4069 C CA  . TYR A 1 509 ? -9.745  -10.150 -16.066 1.00 93.75 509 A 1 
ATOM 4070 C C   . TYR A 1 509 ? -11.040 -10.002 -16.871 1.00 94.36 509 A 1 
ATOM 4071 O O   . TYR A 1 509 ? -11.646 -8.932  -16.790 1.00 93.90 509 A 1 
ATOM 4072 C CB  . TYR A 1 509 ? -8.501  -9.978  -16.953 1.00 92.29 509 A 1 
ATOM 4073 C CG  . TYR A 1 509 ? -7.234  -9.683  -16.178 1.00 91.93 509 A 1 
ATOM 4074 C CD1 . TYR A 1 509 ? -7.138  -8.505  -15.401 1.00 88.47 509 A 1 
ATOM 4075 C CD2 . TYR A 1 509 ? -6.150  -10.576 -16.234 1.00 88.60 509 A 1 
ATOM 4076 C CE1 . TYR A 1 509 ? -5.969  -8.233  -14.670 1.00 86.74 509 A 1 
ATOM 4077 C CE2 . TYR A 1 509 ? -4.978  -10.307 -15.505 1.00 86.30 509 A 1 
ATOM 4078 C CZ  . TYR A 1 509 ? -4.886  -9.136  -14.719 1.00 87.72 509 A 1 
ATOM 4079 O OH  . TYR A 1 509 ? -3.763  -8.885  -14.002 1.00 84.73 509 A 1 
ATOM 4080 N N   . PRO A 1 510 ? -11.572 -11.039 -17.546 1.00 94.33 510 A 1 
ATOM 4081 C CA  . PRO A 1 510 ? -12.861 -10.926 -18.235 1.00 94.54 510 A 1 
ATOM 4082 C C   . PRO A 1 510 ? -14.017 -10.552 -17.297 1.00 95.47 510 A 1 
ATOM 4083 O O   . PRO A 1 510 ? -14.931 -9.821  -17.683 1.00 94.95 510 A 1 
ATOM 4084 C CB  . PRO A 1 510 ? -13.096 -12.294 -18.883 1.00 93.45 510 A 1 
ATOM 4085 C CG  . PRO A 1 510 ? -11.686 -12.857 -19.057 1.00 90.85 510 A 1 
ATOM 4086 C CD  . PRO A 1 510 ? -10.961 -12.328 -17.828 1.00 93.20 510 A 1 
ATOM 4087 N N   . HIS A 1 511 ? -13.986 -11.038 -16.051 1.00 95.69 511 A 1 
ATOM 4088 C CA  . HIS A 1 511 ? -15.000 -10.717 -15.048 1.00 95.99 511 A 1 
ATOM 4089 C C   . HIS A 1 511 ? -14.840 -9.296  -14.502 1.00 96.50 511 A 1 
ATOM 4090 O O   . HIS A 1 511 ? -15.844 -8.593  -14.354 1.00 95.95 511 A 1 
ATOM 4091 C CB  . HIS A 1 511 ? -14.966 -11.754 -13.919 1.00 95.41 511 A 1 
ATOM 4092 C CG  . HIS A 1 511 ? -15.361 -13.135 -14.372 1.00 93.99 511 A 1 
ATOM 4093 N ND1 . HIS A 1 511 ? -16.615 -13.522 -14.788 1.00 85.97 511 A 1 
ATOM 4094 C CD2 . HIS A 1 511 ? -14.557 -14.236 -14.446 1.00 85.67 511 A 1 
ATOM 4095 C CE1 . HIS A 1 511 ? -16.563 -14.824 -15.103 1.00 86.87 511 A 1 
ATOM 4096 N NE2 . HIS A 1 511 ? -15.328 -15.302 -14.910 1.00 87.47 511 A 1 
ATOM 4097 N N   . VAL A 1 512 ? -13.604 -8.860  -14.243 1.00 95.61 512 A 1 
ATOM 4098 C CA  . VAL A 1 512 ? -13.301 -7.490  -13.807 1.00 95.84 512 A 1 
ATOM 4099 C C   . VAL A 1 512 ? -13.712 -6.491  -14.888 1.00 96.54 512 A 1 
ATOM 4100 O O   . VAL A 1 512 ? -14.459 -5.561  -14.586 1.00 96.53 512 A 1 
ATOM 4101 C CB  . VAL A 1 512 ? -11.811 -7.331  -13.428 1.00 95.42 512 A 1 
ATOM 4102 C CG1 . VAL A 1 512 ? -11.451 -5.875  -13.092 1.00 93.65 512 A 1 
ATOM 4103 C CG2 . VAL A 1 512 ? -11.466 -8.173  -12.192 1.00 93.65 512 A 1 
ATOM 4104 N N   . MET A 1 513 ? -13.325 -6.714  -16.144 1.00 96.42 513 A 1 
ATOM 4105 C CA  . MET A 1 513 ? -13.649 -5.810  -17.259 1.00 96.46 513 A 1 
ATOM 4106 C C   . MET A 1 513 ? -15.154 -5.721  -17.508 1.00 96.76 513 A 1 
ATOM 4107 O O   . MET A 1 513 ? -15.704 -4.622  -17.569 1.00 96.45 513 A 1 
ATOM 4108 C CB  . MET A 1 513 ? -12.902 -6.239  -18.536 1.00 95.75 513 A 1 
ATOM 4109 C CG  . MET A 1 513 ? -11.375 -6.138  -18.402 1.00 92.00 513 A 1 
ATOM 4110 S SD  . MET A 1 513 ? -10.740 -4.525  -17.884 1.00 87.68 513 A 1 
ATOM 4111 C CE  . MET A 1 513 ? -8.967  -4.897  -17.796 1.00 76.42 513 A 1 
ATOM 4112 N N   . ARG A 1 514 ? -15.870 -6.858  -17.522 1.00 97.20 514 A 1 
ATOM 4113 C CA  . ARG A 1 514 ? -17.340 -6.857  -17.643 1.00 97.18 514 A 1 
ATOM 4114 C C   . ARG A 1 514 ? -18.015 -6.115  -16.484 1.00 97.52 514 A 1 
ATOM 4115 O O   . ARG A 1 514 ? -19.021 -5.432  -16.680 1.00 97.18 514 A 1 
ATOM 4116 C CB  . ARG A 1 514 ? -17.827 -8.307  -17.730 1.00 96.65 514 A 1 
ATOM 4117 C CG  . ARG A 1 514 ? -19.345 -8.397  -17.959 1.00 84.94 514 A 1 
ATOM 4118 C CD  . ARG A 1 514 ? -19.818 -9.852  -18.001 1.00 80.71 514 A 1 
ATOM 4119 N NE  . ARG A 1 514 ? -19.243 -10.573 -19.148 1.00 69.14 514 A 1 
ATOM 4120 C CZ  . ARG A 1 514 ? -19.273 -11.879 -19.353 1.00 61.98 514 A 1 
ATOM 4121 N NH1 . ARG A 1 514 ? -19.846 -12.697 -18.516 1.00 55.30 514 A 1 
ATOM 4122 N NH2 . ARG A 1 514 ? -18.714 -12.387 -20.417 1.00 51.80 514 A 1 
ATOM 4123 N N   . SER A 1 515 ? -17.513 -6.282  -15.263 1.00 97.45 515 A 1 
ATOM 4124 C CA  . SER A 1 515 ? -18.060 -5.587  -14.093 1.00 97.55 515 A 1 
ATOM 4125 C C   . SER A 1 515 ? -17.763 -4.091  -14.149 1.00 97.78 515 A 1 
ATOM 4126 O O   . SER A 1 515 ? -18.618 -3.288  -13.782 1.00 97.50 515 A 1 
ATOM 4127 C CB  . SER A 1 515 ? -17.528 -6.200  -12.795 1.00 97.21 515 A 1 
ATOM 4128 O OG  . SER A 1 515 ? -17.904 -7.563  -12.725 1.00 92.86 515 A 1 
ATOM 4129 N N   . LEU A 1 516 ? -16.606 -3.712  -14.670 1.00 97.57 516 A 1 
ATOM 4130 C CA  . LEU A 1 516 ? -16.257 -2.318  -14.926 1.00 97.46 516 A 1 
ATOM 4131 C C   . LEU A 1 516 ? -17.208 -1.691  -15.952 1.00 97.59 516 A 1 
ATOM 4132 O O   . LEU A 1 516 ? -17.806 -0.665  -15.648 1.00 97.16 516 A 1 
ATOM 4133 C CB  . LEU A 1 516 ? -14.781 -2.250  -15.352 1.00 96.74 516 A 1 
ATOM 4134 C CG  . LEU A 1 516 ? -14.298 -0.843  -15.723 1.00 94.37 516 A 1 
ATOM 4135 C CD1 . LEU A 1 516 ? -14.399 0.125   -14.544 1.00 92.23 516 A 1 
ATOM 4136 C CD2 . LEU A 1 516 ? -12.843 -0.942  -16.182 1.00 92.17 516 A 1 
ATOM 4137 N N   . GLU A 1 517 ? -17.443 -2.328  -17.099 1.00 97.66 517 A 1 
ATOM 4138 C CA  . GLU A 1 517 ? -18.402 -1.851  -18.111 1.00 97.52 517 A 1 
ATOM 4139 C C   . GLU A 1 517 ? -19.804 -1.635  -17.515 1.00 97.54 517 A 1 
ATOM 4140 O O   . GLU A 1 517 ? -20.429 -0.596  -17.730 1.00 96.88 517 A 1 
ATOM 4141 C CB  . GLU A 1 517 ? -18.491 -2.870  -19.256 1.00 97.07 517 A 1 
ATOM 4142 C CG  . GLU A 1 517 ? -17.229 -2.889  -20.132 1.00 94.87 517 A 1 
ATOM 4143 C CD  . GLU A 1 517 ? -17.198 -4.063  -21.123 1.00 93.37 517 A 1 
ATOM 4144 O OE1 . GLU A 1 517 ? -16.236 -4.102  -21.924 1.00 86.54 517 A 1 
ATOM 4145 O OE2 . GLU A 1 517 ? -18.089 -4.945  -21.051 1.00 87.63 517 A 1 
ATOM 4146 N N   . ARG A 1 518 ? -20.272 -2.581  -16.688 1.00 97.88 518 A 1 
ATOM 4147 C CA  . ARG A 1 518 ? -21.535 -2.448  -15.951 1.00 97.87 518 A 1 
ATOM 4148 C C   . ARG A 1 518 ? -21.510 -1.291  -14.955 1.00 97.87 518 A 1 
ATOM 4149 O O   . ARG A 1 518 ? -22.529 -0.631  -14.769 1.00 97.28 518 A 1 
ATOM 4150 C CB  . ARG A 1 518 ? -21.846 -3.753  -15.216 1.00 97.66 518 A 1 
ATOM 4151 C CG  . ARG A 1 518 ? -22.294 -4.867  -16.163 1.00 95.76 518 A 1 
ATOM 4152 C CD  . ARG A 1 518 ? -22.407 -6.161  -15.355 1.00 94.01 518 A 1 
ATOM 4153 N NE  . ARG A 1 518 ? -22.973 -7.255  -16.160 1.00 88.15 518 A 1 
ATOM 4154 C CZ  . ARG A 1 518 ? -23.240 -8.471  -15.716 1.00 82.19 518 A 1 
ATOM 4155 N NH1 . ARG A 1 518 ? -22.952 -8.843  -14.499 1.00 76.02 518 A 1 
ATOM 4156 N NH2 . ARG A 1 518 ? -23.822 -9.339  -16.496 1.00 75.40 518 A 1 
ATOM 4157 N N   . MET A 1 519 ? -20.379 -1.034  -14.299 1.00 97.68 519 A 1 
ATOM 4158 C CA  . MET A 1 519 ? -20.244 0.112   -13.394 1.00 97.78 519 A 1 
ATOM 4159 C C   . MET A 1 519 ? -20.351 1.438   -14.157 1.00 97.66 519 A 1 
ATOM 4160 O O   . MET A 1 519 ? -21.017 2.357   -13.678 1.00 97.20 519 A 1 
ATOM 4161 C CB  . MET A 1 519 ? -18.928 0.014   -12.611 1.00 97.59 519 A 1 
ATOM 4162 C CG  . MET A 1 519 ? -18.817 1.103   -11.535 1.00 96.39 519 A 1 
ATOM 4163 S SD  . MET A 1 519 ? -20.042 0.986   -10.202 1.00 96.84 519 A 1 
ATOM 4164 C CE  . MET A 1 519 ? -20.428 2.731   -9.980  1.00 93.88 519 A 1 
ATOM 4165 N N   . LEU A 1 520 ? -19.767 1.520   -15.357 1.00 97.65 520 A 1 
ATOM 4166 C CA  . LEU A 1 520 ? -19.904 2.686   -16.241 1.00 97.27 520 A 1 
ATOM 4167 C C   . LEU A 1 520 ? -21.368 2.892   -16.657 1.00 96.98 520 A 1 
ATOM 4168 O O   . LEU A 1 520 ? -21.891 3.999   -16.547 1.00 96.07 520 A 1 
ATOM 4169 C CB  . LEU A 1 520 ? -18.998 2.543   -17.483 1.00 96.84 520 A 1 
ATOM 4170 C CG  . LEU A 1 520 ? -17.501 2.316   -17.209 1.00 94.72 520 A 1 
ATOM 4171 C CD1 . LEU A 1 520 ? -16.706 2.363   -18.512 1.00 90.45 520 A 1 
ATOM 4172 C CD2 . LEU A 1 520 ? -16.923 3.349   -16.246 1.00 90.73 520 A 1 
ATOM 4173 N N   . GLU A 1 521 ? -22.066 1.814   -17.038 1.00 96.95 521 A 1 
ATOM 4174 C CA  . GLU A 1 521 ? -23.505 1.844   -17.338 1.00 96.42 521 A 1 
ATOM 4175 C C   . GLU A 1 521 ? -24.318 2.374   -16.145 1.00 96.24 521 A 1 
ATOM 4176 O O   . GLU A 1 521 ? -25.155 3.265   -16.311 1.00 95.04 521 A 1 
ATOM 4177 C CB  . GLU A 1 521 ? -23.984 0.431   -17.723 1.00 95.35 521 A 1 
ATOM 4178 C CG  . GLU A 1 521 ? -25.441 0.383   -18.215 1.00 83.16 521 A 1 
ATOM 4179 C CD  . GLU A 1 521 ? -26.085 -1.003  -18.064 1.00 81.83 521 A 1 
ATOM 4180 O OE1 . GLU A 1 521 ? -27.312 -1.049  -17.801 1.00 71.87 521 A 1 
ATOM 4181 O OE2 . GLU A 1 521 ? -25.367 -2.025  -18.132 1.00 75.54 521 A 1 
ATOM 4182 N N   . LEU A 1 522 ? -24.064 1.861   -14.933 1.00 96.64 522 A 1 
ATOM 4183 C CA  . LEU A 1 522 ? -24.745 2.315   -13.719 1.00 96.26 522 A 1 
ATOM 4184 C C   . LEU A 1 522 ? -24.508 3.803   -13.449 1.00 96.27 522 A 1 
ATOM 4185 O O   . LEU A 1 522 ? -25.448 4.514   -13.092 1.00 95.68 522 A 1 
ATOM 4186 C CB  . LEU A 1 522 ? -24.278 1.497   -12.502 1.00 95.94 522 A 1 
ATOM 4187 C CG  . LEU A 1 522 ? -24.798 0.057   -12.405 1.00 95.24 522 A 1 
ATOM 4188 C CD1 . LEU A 1 522 ? -24.204 -0.579  -11.140 1.00 93.67 522 A 1 
ATOM 4189 C CD2 . LEU A 1 522 ? -26.320 -0.013  -12.307 1.00 93.87 522 A 1 
ATOM 4190 N N   . ALA A 1 523 ? -23.275 4.280   -13.603 1.00 96.52 523 A 1 
ATOM 4191 C CA  . ALA A 1 523 ? -22.925 5.678   -13.356 1.00 96.04 523 A 1 
ATOM 4192 C C   . ALA A 1 523 ? -23.622 6.646   -14.331 1.00 95.46 523 A 1 
ATOM 4193 O O   . ALA A 1 523 ? -24.010 7.750   -13.933 1.00 94.35 523 A 1 
ATOM 4194 C CB  . ALA A 1 523 ? -21.400 5.807   -13.404 1.00 95.90 523 A 1 
ATOM 4195 N N   . GLU A 1 524 ? -23.834 6.226   -15.585 1.00 96.02 524 A 1 
ATOM 4196 C CA  . GLU A 1 524 ? -24.587 7.008   -16.577 1.00 95.39 524 A 1 
ATOM 4197 C C   . GLU A 1 524 ? -26.108 6.882   -16.398 1.00 94.99 524 A 1 
ATOM 4198 O O   . GLU A 1 524 ? -26.833 7.872   -16.529 1.00 92.64 524 A 1 
ATOM 4199 C CB  . GLU A 1 524 ? -24.168 6.598   -17.997 1.00 94.41 524 A 1 
ATOM 4200 C CG  . GLU A 1 524 ? -22.728 7.011   -18.368 1.00 87.99 524 A 1 
ATOM 4201 C CD  . GLU A 1 524 ? -22.472 8.533   -18.340 1.00 84.25 524 A 1 
ATOM 4202 O OE1 . GLU A 1 524 ? -21.293 8.936   -18.218 1.00 74.45 524 A 1 
ATOM 4203 O OE2 . GLU A 1 524 ? -23.438 9.332   -18.430 1.00 74.74 524 A 1 
ATOM 4204 N N   . ARG A 1 525 ? -26.606 5.685   -16.056 1.00 95.18 525 A 1 
ATOM 4205 C CA  . ARG A 1 525 ? -28.038 5.408   -15.859 1.00 94.76 525 A 1 
ATOM 4206 C C   . ARG A 1 525 ? -28.619 6.124   -14.640 1.00 94.62 525 A 1 
ATOM 4207 O O   . ARG A 1 525 ? -29.785 6.512   -14.662 1.00 92.49 525 A 1 
ATOM 4208 C CB  . ARG A 1 525 ? -28.237 3.887   -15.767 1.00 93.84 525 A 1 
ATOM 4209 C CG  . ARG A 1 525 ? -29.708 3.491   -15.598 1.00 88.41 525 A 1 
ATOM 4210 C CD  . ARG A 1 525 ? -29.841 1.971   -15.597 1.00 86.18 525 A 1 
ATOM 4211 N NE  . ARG A 1 525 ? -31.238 1.560   -15.354 1.00 75.62 525 A 1 
ATOM 4212 C CZ  . ARG A 1 525 ? -31.679 0.316   -15.315 1.00 71.48 525 A 1 
ATOM 4213 N NH1 . ARG A 1 525 ? -30.880 -0.700  -15.507 1.00 64.29 525 A 1 
ATOM 4214 N NH2 . ARG A 1 525 ? -32.938 0.073   -15.075 1.00 59.91 525 A 1 
ATOM 4215 N N   . PHE A 1 526 ? -27.833 6.289   -13.587 1.00 94.14 526 A 1 
ATOM 4216 C CA  . PHE A 1 526 ? -28.253 6.900   -12.325 1.00 93.21 526 A 1 
ATOM 4217 C C   . PHE A 1 526 ? -27.481 8.204   -12.032 1.00 92.67 526 A 1 
ATOM 4218 O O   . PHE A 1 526 ? -26.717 8.270   -11.066 1.00 89.75 526 A 1 
ATOM 4219 C CB  . PHE A 1 526 ? -28.131 5.854   -11.209 1.00 93.02 526 A 1 
ATOM 4220 C CG  . PHE A 1 526 ? -28.977 4.608   -11.407 1.00 93.26 526 A 1 
ATOM 4221 C CD1 . PHE A 1 526 ? -30.376 4.678   -11.287 1.00 90.39 526 A 1 
ATOM 4222 C CD2 . PHE A 1 526 ? -28.361 3.378   -11.695 1.00 91.55 526 A 1 
ATOM 4223 C CE1 . PHE A 1 526 ? -31.156 3.520   -11.441 1.00 90.56 526 A 1 
ATOM 4224 C CE2 . PHE A 1 526 ? -29.139 2.220   -11.847 1.00 90.78 526 A 1 
ATOM 4225 C CZ  . PHE A 1 526 ? -30.540 2.286   -11.718 1.00 91.23 526 A 1 
ATOM 4226 N N   . PRO A 1 527 ? -27.647 9.268   -12.822 1.00 92.64 527 A 1 
ATOM 4227 C CA  . PRO A 1 527 ? -26.771 10.441  -12.734 1.00 90.97 527 A 1 
ATOM 4228 C C   . PRO A 1 527 ? -26.932 11.256  -11.446 1.00 90.03 527 A 1 
ATOM 4229 O O   . PRO A 1 527 ? -25.979 11.923  -11.033 1.00 82.36 527 A 1 
ATOM 4230 C CB  . PRO A 1 527 ? -27.113 11.276  -13.974 1.00 88.76 527 A 1 
ATOM 4231 C CG  . PRO A 1 527 ? -28.560 10.895  -14.282 1.00 88.39 527 A 1 
ATOM 4232 C CD  . PRO A 1 527 ? -28.595 9.419   -13.907 1.00 91.89 527 A 1 
ATOM 4233 N N   . ASN A 1 528 ? -28.109 11.230  -10.822 1.00 90.85 528 A 1 
ATOM 4234 C CA  . ASN A 1 528 ? -28.468 12.087  -9.685  1.00 90.64 528 A 1 
ATOM 4235 C C   . ASN A 1 528 ? -29.270 11.357  -8.596  1.00 90.39 528 A 1 
ATOM 4236 O O   . ASN A 1 528 ? -29.994 12.001  -7.834  1.00 83.80 528 A 1 
ATOM 4237 C CB  . ASN A 1 528 ? -29.226 13.327  -10.204 1.00 87.33 528 A 1 
ATOM 4238 C CG  . ASN A 1 528 ? -28.398 14.213  -11.114 1.00 83.75 528 A 1 
ATOM 4239 O OD1 . ASN A 1 528 ? -27.245 14.518  -10.869 1.00 74.67 528 A 1 
ATOM 4240 N ND2 . ASN A 1 528 ? -28.965 14.665  -12.204 1.00 75.90 528 A 1 
ATOM 4241 N N   . ASP A 1 529 ? -29.169 10.023  -8.514  1.00 88.52 529 A 1 
ATOM 4242 C CA  . ASP A 1 529 ? -29.867 9.269   -7.473  1.00 89.06 529 A 1 
ATOM 4243 C C   . ASP A 1 529 ? -29.335 9.610   -6.075  1.00 89.43 529 A 1 
ATOM 4244 O O   . ASP A 1 529 ? -28.169 9.980   -5.883  1.00 84.27 529 A 1 
ATOM 4245 C CB  . ASP A 1 529 ? -29.830 7.759   -7.748  1.00 86.25 529 A 1 
ATOM 4246 C CG  . ASP A 1 529 ? -30.912 7.363   -8.755  1.00 83.57 529 A 1 
ATOM 4247 O OD1 . ASP A 1 529 ? -31.943 6.789   -8.331  1.00 75.29 529 A 1 
ATOM 4248 O OD2 . ASP A 1 529 ? -30.725 7.658   -9.958  1.00 77.13 529 A 1 
ATOM 4249 N N   . THR A 1 530 ? -30.224 9.499   -5.083  1.00 90.85 530 A 1 
ATOM 4250 C CA  . THR A 1 530 ? -29.955 9.778   -3.669  1.00 90.76 530 A 1 
ATOM 4251 C C   . THR A 1 530 ? -30.486 8.651   -2.780  1.00 89.76 530 A 1 
ATOM 4252 O O   . THR A 1 530 ? -31.153 7.719   -3.241  1.00 84.11 530 A 1 
ATOM 4253 C CB  . THR A 1 530 ? -30.532 11.146  -3.240  1.00 88.66 530 A 1 
ATOM 4254 O OG1 . THR A 1 530 ? -31.922 11.186  -3.436  1.00 84.98 530 A 1 
ATOM 4255 C CG2 . THR A 1 530 ? -29.924 12.325  -4.001  1.00 82.55 530 A 1 
ATOM 4256 N N   . GLY A 1 531 ? -30.182 8.702   -1.486  1.00 90.27 531 A 1 
ATOM 4257 C CA  . GLY A 1 531 ? -30.692 7.740   -0.514  1.00 90.79 531 A 1 
ATOM 4258 C C   . GLY A 1 531 ? -30.142 6.320   -0.701  1.00 92.10 531 A 1 
ATOM 4259 O O   . GLY A 1 531 ? -28.939 6.118   -0.853  1.00 89.68 531 A 1 
ATOM 4260 N N   . LEU A 1 532 ? -31.022 5.311   -0.647  1.00 93.34 532 A 1 
ATOM 4261 C CA  . LEU A 1 532 ? -30.615 3.900   -0.658  1.00 94.06 532 A 1 
ATOM 4262 C C   . LEU A 1 532 ? -29.918 3.490   -1.967  1.00 94.69 532 A 1 
ATOM 4263 O O   . LEU A 1 532 ? -28.956 2.725   -1.921  1.00 93.83 532 A 1 
ATOM 4264 C CB  . LEU A 1 532 ? -31.850 3.019   -0.384  1.00 93.14 532 A 1 
ATOM 4265 C CG  . LEU A 1 532 ? -31.536 1.517   -0.241  1.00 89.66 532 A 1 
ATOM 4266 C CD1 . LEU A 1 532 ? -30.649 1.230   0.969   1.00 85.94 532 A 1 
ATOM 4267 C CD2 . LEU A 1 532 ? -32.837 0.729   -0.076  1.00 86.38 532 A 1 
ATOM 4268 N N   . LYS A 1 533 ? -30.363 4.017   -3.115  1.00 94.87 533 A 1 
ATOM 4269 C CA  . LYS A 1 533 ? -29.731 3.742   -4.415  1.00 94.97 533 A 1 
ATOM 4270 C C   . LYS A 1 533 ? -28.318 4.314   -4.481  1.00 95.60 533 A 1 
ATOM 4271 O O   . LYS A 1 533 ? -27.407 3.602   -4.883  1.00 95.29 533 A 1 
ATOM 4272 C CB  . LYS A 1 533 ? -30.572 4.292   -5.566  1.00 93.61 533 A 1 
ATOM 4273 C CG  . LYS A 1 533 ? -31.867 3.505   -5.808  1.00 88.15 533 A 1 
ATOM 4274 C CD  . LYS A 1 533 ? -32.526 4.056   -7.077  1.00 84.91 533 A 1 
ATOM 4275 C CE  . LYS A 1 533 ? -33.812 3.318   -7.437  1.00 76.77 533 A 1 
ATOM 4276 N NZ  . LYS A 1 533 ? -34.340 3.841   -8.721  1.00 69.70 533 A 1 
ATOM 4277 N N   . GLU A 1 534 ? -28.113 5.542   -4.019  1.00 95.23 534 A 1 
ATOM 4278 C CA  . GLU A 1 534 ? -26.775 6.140   -3.951  1.00 95.60 534 A 1 
ATOM 4279 C C   . GLU A 1 534 ? -25.841 5.326   -3.049  1.00 95.85 534 A 1 
ATOM 4280 O O   . GLU A 1 534 ? -24.703 5.056   -3.429  1.00 95.24 534 A 1 
ATOM 4281 C CB  . GLU A 1 534 ? -26.881 7.594   -3.483  1.00 94.77 534 A 1 
ATOM 4282 C CG  . GLU A 1 534 ? -25.507 8.281   -3.415  1.00 92.29 534 A 1 
ATOM 4283 C CD  . GLU A 1 534 ? -25.624 9.795   -3.222  1.00 91.80 534 A 1 
ATOM 4284 O OE1 . GLU A 1 534 ? -24.898 10.527  -3.942  1.00 83.63 534 A 1 
ATOM 4285 O OE2 . GLU A 1 534 ? -26.468 10.218  -2.401  1.00 86.10 534 A 1 
ATOM 4286 N N   . ARG A 1 535 ? -26.326 4.862   -1.891  1.00 95.97 535 A 1 
ATOM 4287 C CA  . ARG A 1 535 ? -25.548 3.968   -1.016  1.00 95.93 535 A 1 
ATOM 4288 C C   . ARG A 1 535 ? -25.133 2.684   -1.737  1.00 96.68 535 A 1 
ATOM 4289 O O   . ARG A 1 535 ? -23.970 2.301   -1.664  1.00 96.26 535 A 1 
ATOM 4290 C CB  . ARG A 1 535 ? -26.345 3.615   0.245   1.00 94.65 535 A 1 
ATOM 4291 C CG  . ARG A 1 535 ? -26.416 4.782   1.247   1.00 88.12 535 A 1 
ATOM 4292 C CD  . ARG A 1 535 ? -27.315 4.425   2.440   1.00 89.83 535 A 1 
ATOM 4293 N NE  . ARG A 1 535 ? -26.818 3.253   3.189   1.00 86.99 535 A 1 
ATOM 4294 C CZ  . ARG A 1 535 ? -27.503 2.516   4.048   1.00 88.77 535 A 1 
ATOM 4295 N NH1 . ARG A 1 535 ? -28.736 2.766   4.365   1.00 80.01 535 A 1 
ATOM 4296 N NH2 . ARG A 1 535 ? -26.951 1.487   4.612   1.00 78.39 535 A 1 
ATOM 4297 N N   . ALA A 1 536 ? -26.066 2.050   -2.446  1.00 96.47 536 A 1 
ATOM 4298 C CA  . ALA A 1 536 ? -25.783 0.840   -3.212  1.00 96.73 536 A 1 
ATOM 4299 C C   . ALA A 1 536 ? -24.773 1.096   -4.345  1.00 97.06 536 A 1 
ATOM 4300 O O   . ALA A 1 536 ? -23.822 0.334   -4.494  1.00 96.87 536 A 1 
ATOM 4301 C CB  . ALA A 1 536 ? -27.106 0.279   -3.736  1.00 96.55 536 A 1 
ATOM 4302 N N   . LEU A 1 537 ? -24.923 2.194   -5.083  1.00 97.17 537 A 1 
ATOM 4303 C CA  . LEU A 1 537 ? -23.996 2.605   -6.143  1.00 97.22 537 A 1 
ATOM 4304 C C   . LEU A 1 537 ? -22.594 2.916   -5.591  1.00 97.39 537 A 1 
ATOM 4305 O O   . LEU A 1 537 ? -21.594 2.475   -6.152  1.00 97.30 537 A 1 
ATOM 4306 C CB  . LEU A 1 537 ? -24.582 3.835   -6.859  1.00 96.95 537 A 1 
ATOM 4307 C CG  . LEU A 1 537 ? -25.811 3.530   -7.736  1.00 96.10 537 A 1 
ATOM 4308 C CD1 . LEU A 1 537 ? -26.561 4.820   -8.063  1.00 94.59 537 A 1 
ATOM 4309 C CD2 . LEU A 1 537 ? -25.397 2.865   -9.048  1.00 94.52 537 A 1 
ATOM 4310 N N   . ASN A 1 538 ? -22.510 3.608   -4.458  1.00 97.17 538 A 1 
ATOM 4311 C CA  . ASN A 1 538 ? -21.246 3.870   -3.776  1.00 97.27 538 A 1 
ATOM 4312 C C   . ASN A 1 538 ? -20.581 2.572   -3.302  1.00 97.32 538 A 1 
ATOM 4313 O O   . ASN A 1 538 ? -19.359 2.447   -3.390  1.00 96.98 538 A 1 
ATOM 4314 C CB  . ASN A 1 538 ? -21.496 4.828   -2.598  1.00 97.04 538 A 1 
ATOM 4315 C CG  . ASN A 1 538 ? -21.758 6.261   -3.025  1.00 96.52 538 A 1 
ATOM 4316 O OD1 . ASN A 1 538 ? -21.462 6.681   -4.128  1.00 92.56 538 A 1 
ATOM 4317 N ND2 . ASN A 1 538 ? -22.278 7.078   -2.140  1.00 92.12 538 A 1 
ATOM 4318 N N   . GLN A 1 539 ? -21.369 1.597   -2.834  1.00 97.31 539 A 1 
ATOM 4319 C CA  . GLN A 1 539 ? -20.827 0.287   -2.485  1.00 97.28 539 A 1 
ATOM 4320 C C   . GLN A 1 539 ? -20.367 -0.483  -3.730  1.00 97.47 539 A 1 
ATOM 4321 O O   . GLN A 1 539 ? -19.269 -1.020  -3.709  1.00 97.28 539 A 1 
ATOM 4322 C CB  . GLN A 1 539 ? -21.834 -0.503  -1.640  1.00 96.82 539 A 1 
ATOM 4323 C CG  . GLN A 1 539 ? -21.189 -1.759  -1.019  1.00 94.26 539 A 1 
ATOM 4324 C CD  . GLN A 1 539 ? -19.998 -1.433  -0.118  1.00 95.27 539 A 1 
ATOM 4325 O OE1 . GLN A 1 539 ? -19.982 -0.445  0.603   1.00 89.68 539 A 1 
ATOM 4326 N NE2 . GLN A 1 539 ? -18.949 -2.219  -0.132  1.00 88.73 539 A 1 
ATOM 4327 N N   . ALA A 1 540 ? -21.127 -0.466  -4.824  1.00 97.41 540 A 1 
ATOM 4328 C CA  . ALA A 1 540 ? -20.696 -1.060  -6.093  1.00 97.47 540 A 1 
ATOM 4329 C C   . ALA A 1 540 ? -19.349 -0.485  -6.566  1.00 97.53 540 A 1 
ATOM 4330 O O   . ALA A 1 540 ? -18.464 -1.241  -6.965  1.00 97.26 540 A 1 
ATOM 4331 C CB  . ALA A 1 540 ? -21.791 -0.837  -7.145  1.00 97.36 540 A 1 
ATOM 4332 N N   . ALA A 1 541 ? -19.171 0.834   -6.444  1.00 97.79 541 A 1 
ATOM 4333 C CA  . ALA A 1 541 ? -17.912 1.505   -6.759  1.00 97.72 541 A 1 
ATOM 4334 C C   . ALA A 1 541 ? -16.749 1.022   -5.872  1.00 97.58 541 A 1 
ATOM 4335 O O   . ALA A 1 541 ? -15.646 0.827   -6.374  1.00 97.15 541 A 1 
ATOM 4336 C CB  . ALA A 1 541 ? -18.129 3.020   -6.646  1.00 97.54 541 A 1 
ATOM 4337 N N   . ARG A 1 542 ? -16.972 0.772   -4.574  1.00 97.57 542 A 1 
ATOM 4338 C CA  . ARG A 1 542 ? -15.936 0.185   -3.698  1.00 97.38 542 A 1 
ATOM 4339 C C   . ARG A 1 542 ? -15.549 -1.220  -4.153  1.00 97.31 542 A 1 
ATOM 4340 O O   . ARG A 1 542 ? -14.360 -1.510  -4.269  1.00 96.89 542 A 1 
ATOM 4341 C CB  . ARG A 1 542 ? -16.391 0.132   -2.232  1.00 96.73 542 A 1 
ATOM 4342 C CG  . ARG A 1 542 ? -16.538 1.513   -1.588  1.00 94.45 542 A 1 
ATOM 4343 C CD  . ARG A 1 542 ? -16.881 1.359   -0.106  1.00 93.99 542 A 1 
ATOM 4344 N NE  . ARG A 1 542 ? -17.261 2.658   0.488   1.00 91.24 542 A 1 
ATOM 4345 C CZ  . ARG A 1 542 ? -18.490 3.119   0.638   1.00 92.26 542 A 1 
ATOM 4346 N NH1 . ARG A 1 542 ? -19.557 2.444   0.294   1.00 82.40 542 A 1 
ATOM 4347 N NH2 . ARG A 1 542 ? -18.674 4.297   1.148   1.00 85.58 542 A 1 
ATOM 4348 N N   . GLU A 1 543 ? -16.535 -2.065  -4.428  1.00 97.12 543 A 1 
ATOM 4349 C CA  . GLU A 1 543 ? -16.289 -3.461  -4.806  1.00 96.91 543 A 1 
ATOM 4350 C C   . GLU A 1 543 ? -15.512 -3.559  -6.127  1.00 97.03 543 A 1 
ATOM 4351 O O   . GLU A 1 543 ? -14.542 -4.308  -6.215  1.00 96.34 543 A 1 
ATOM 4352 C CB  . GLU A 1 543 ? -17.614 -4.234  -4.913  1.00 96.50 543 A 1 
ATOM 4353 C CG  . GLU A 1 543 ? -18.460 -4.295  -3.630  1.00 95.17 543 A 1 
ATOM 4354 C CD  . GLU A 1 543 ? -17.784 -4.918  -2.407  1.00 95.31 543 A 1 
ATOM 4355 O OE1 . GLU A 1 543 ? -18.123 -4.493  -1.275  1.00 90.46 543 A 1 
ATOM 4356 O OE2 . GLU A 1 543 ? -17.022 -5.885  -2.555  1.00 92.09 543 A 1 
ATOM 4357 N N   . ILE A 1 544 ? -15.877 -2.766  -7.151  1.00 97.68 544 A 1 
ATOM 4358 C CA  . ILE A 1 544 ? -15.157 -2.805  -8.432  1.00 97.64 544 A 1 
ATOM 4359 C C   . ILE A 1 544 ? -13.741 -2.234  -8.315  1.00 97.77 544 A 1 
ATOM 4360 O O   . ILE A 1 544 ? -12.823 -2.787  -8.912  1.00 97.12 544 A 1 
ATOM 4361 C CB  . ILE A 1 544 ? -15.971 -2.152  -9.573  1.00 96.59 544 A 1 
ATOM 4362 C CG1 . ILE A 1 544 ? -15.354 -2.395  -10.971 1.00 88.56 544 A 1 
ATOM 4363 C CG2 . ILE A 1 544 ? -16.146 -0.640  -9.395  1.00 89.78 544 A 1 
ATOM 4364 C CD1 . ILE A 1 544 ? -15.153 -3.872  -11.320 1.00 77.59 544 A 1 
ATOM 4365 N N   . LEU A 1 545 ? -13.526 -1.184  -7.516  1.00 97.75 545 A 1 
ATOM 4366 C CA  . LEU A 1 545 ? -12.182 -0.667  -7.252  1.00 97.60 545 A 1 
ATOM 4367 C C   . LEU A 1 545 ? -11.323 -1.716  -6.536  1.00 97.27 545 A 1 
ATOM 4368 O O   . LEU A 1 545 ? -10.176 -1.919  -6.922  1.00 96.85 545 A 1 
ATOM 4369 C CB  . LEU A 1 545 ? -12.264 0.628   -6.423  1.00 97.67 545 A 1 
ATOM 4370 C CG  . LEU A 1 545 ? -12.736 1.875   -7.194  1.00 97.32 545 A 1 
ATOM 4371 C CD1 . LEU A 1 545 ? -12.986 3.010   -6.200  1.00 96.18 545 A 1 
ATOM 4372 C CD2 . LEU A 1 545 ? -11.704 2.364   -8.205  1.00 95.95 545 A 1 
ATOM 4373 N N   . LEU A 1 546 ? -11.876 -2.424  -5.544  1.00 97.18 546 A 1 
ATOM 4374 C CA  . LEU A 1 546 ? -11.159 -3.476  -4.817  1.00 96.68 546 A 1 
ATOM 4375 C C   . LEU A 1 546 ? -10.792 -4.658  -5.726  1.00 96.68 546 A 1 
ATOM 4376 O O   . LEU A 1 546 ? -9.689  -5.189  -5.620  1.00 96.06 546 A 1 
ATOM 4377 C CB  . LEU A 1 546 ? -12.009 -3.927  -3.617  1.00 95.77 546 A 1 
ATOM 4378 C CG  . LEU A 1 546 ? -11.310 -4.963  -2.715  1.00 93.52 546 A 1 
ATOM 4379 C CD1 . LEU A 1 546 ? -10.025 -4.415  -2.084  1.00 91.58 546 A 1 
ATOM 4380 C CD2 . LEU A 1 546 ? -12.255 -5.379  -1.587  1.00 91.14 546 A 1 
ATOM 4381 N N   . ALA A 1 547 ? -11.686 -5.039  -6.649  1.00 97.02 547 A 1 
ATOM 4382 C CA  . ALA A 1 547 ? -11.409 -6.095  -7.624  1.00 96.92 547 A 1 
ATOM 4383 C C   . ALA A 1 547 ? -10.261 -5.740  -8.590  1.00 96.66 547 A 1 
ATOM 4384 O O   . ALA A 1 547 ? -9.640  -6.642  -9.147  1.00 95.85 547 A 1 
ATOM 4385 C CB  . ALA A 1 547 ? -12.704 -6.398  -8.392  1.00 96.76 547 A 1 
ATOM 4386 N N   . GLN A 1 548 ? -9.971  -4.451  -8.779  1.00 96.96 548 A 1 
ATOM 4387 C CA  . GLN A 1 548 ? -8.882  -3.957  -9.631  1.00 96.86 548 A 1 
ATOM 4388 C C   . GLN A 1 548 ? -7.508  -3.934  -8.941  1.00 96.56 548 A 1 
ATOM 4389 O O   . GLN A 1 548 ? -6.524  -3.577  -9.593  1.00 95.87 548 A 1 
ATOM 4390 C CB  . GLN A 1 548 ? -9.229  -2.548  -10.139 1.00 96.85 548 A 1 
ATOM 4391 C CG  . GLN A 1 548 ? -10.360 -2.529  -11.175 1.00 95.64 548 A 1 
ATOM 4392 C CD  . GLN A 1 548 ? -10.854 -1.110  -11.454 1.00 94.97 548 A 1 
ATOM 4393 O OE1 . GLN A 1 548 ? -10.141 -0.117  -11.407 1.00 87.89 548 A 1 
ATOM 4394 N NE2 . GLN A 1 548 ? -12.124 -0.948  -11.745 1.00 87.63 548 A 1 
ATOM 4395 N N   . SER A 1 549 ? -7.411  -4.275  -7.648  1.00 96.51 549 A 1 
ATOM 4396 C CA  . SER A 1 549 ? -6.127  -4.249  -6.930  1.00 96.18 549 A 1 
ATOM 4397 C C   . SER A 1 549 ? -5.075  -5.130  -7.614  1.00 95.77 549 A 1 
ATOM 4398 O O   . SER A 1 549 ? -5.371  -6.270  -7.985  1.00 95.03 549 A 1 
ATOM 4399 C CB  . SER A 1 549 ? -6.301  -4.703  -5.480  1.00 95.78 549 A 1 
ATOM 4400 O OG  . SER A 1 549 ? -5.103  -4.461  -4.764  1.00 87.74 549 A 1 
ATOM 4401 N N   . SER A 1 550 ? -3.849  -4.618  -7.769  1.00 95.83 550 A 1 
ATOM 4402 C CA  . SER A 1 550 ? -2.717  -5.376  -8.320  1.00 95.12 550 A 1 
ATOM 4403 C C   . SER A 1 550 ? -2.214  -6.470  -7.381  1.00 94.70 550 A 1 
ATOM 4404 O O   . SER A 1 550 ? -1.529  -7.387  -7.832  1.00 93.39 550 A 1 
ATOM 4405 C CB  . SER A 1 550 ? -1.557  -4.437  -8.669  1.00 94.16 550 A 1 
ATOM 4406 O OG  . SER A 1 550 ? -1.157  -3.698  -7.537  1.00 88.26 550 A 1 
ATOM 4407 N N   . ASP A 1 551 ? -2.581  -6.411  -6.103  1.00 95.19 551 A 1 
ATOM 4408 C CA  . ASP A 1 551 ? -2.172  -7.387  -5.093  1.00 95.06 551 A 1 
ATOM 4409 C C   . ASP A 1 551 ? -2.670  -8.792  -5.426  1.00 95.14 551 A 1 
ATOM 4410 O O   . ASP A 1 551 ? -1.935  -9.768  -5.301  1.00 94.43 551 A 1 
ATOM 4411 C CB  . ASP A 1 551 ? -2.751  -7.005  -3.725  1.00 94.65 551 A 1 
ATOM 4412 C CG  . ASP A 1 551 ? -2.323  -5.620  -3.270  1.00 93.91 551 A 1 
ATOM 4413 O OD1 . ASP A 1 551 ? -1.119  -5.319  -3.364  1.00 90.20 551 A 1 
ATOM 4414 O OD2 . ASP A 1 551 ? -3.225  -4.867  -2.834  1.00 89.94 551 A 1 
ATOM 4415 N N   . TRP A 1 552 ? -3.922  -8.898  -5.868  1.00 95.31 552 A 1 
ATOM 4416 C CA  . TRP A 1 552 ? -4.560  -10.198 -6.068  1.00 95.17 552 A 1 
ATOM 4417 C C   . TRP A 1 552 ? -3.873  -11.026 -7.157  1.00 95.35 552 A 1 
ATOM 4418 O O   . TRP A 1 552 ? -3.470  -12.153 -6.855  1.00 94.49 552 A 1 
ATOM 4419 C CB  . TRP A 1 552 ? -6.059  -10.031 -6.346  1.00 94.50 552 A 1 
ATOM 4420 C CG  . TRP A 1 552 ? -6.793  -9.057  -5.469  1.00 94.38 552 A 1 
ATOM 4421 C CD1 . TRP A 1 552 ? -7.689  -8.151  -5.903  1.00 92.06 552 A 1 
ATOM 4422 C CD2 . TRP A 1 552 ? -6.692  -8.859  -4.025  1.00 94.12 552 A 1 
ATOM 4423 N NE1 . TRP A 1 552 ? -8.144  -7.403  -4.846  1.00 91.60 552 A 1 
ATOM 4424 C CE2 . TRP A 1 552 ? -7.557  -7.791  -3.660  1.00 93.15 552 A 1 
ATOM 4425 C CE3 . TRP A 1 552 ? -5.945  -9.459  -2.985  1.00 91.66 552 A 1 
ATOM 4426 C CZ2 . TRP A 1 552 ? -7.681  -7.335  -2.341  1.00 91.02 552 A 1 
ATOM 4427 C CZ3 . TRP A 1 552 ? -6.060  -9.010  -1.653  1.00 89.62 552 A 1 
ATOM 4428 C CH2 . TRP A 1 552 ? -6.925  -7.948  -1.335  1.00 89.43 552 A 1 
ATOM 4429 N N   . PRO A 1 553 ? -3.682  -10.512 -8.384  1.00 94.99 553 A 1 
ATOM 4430 C CA  . PRO A 1 553 ? -2.961  -11.258 -9.410  1.00 94.75 553 A 1 
ATOM 4431 C C   . PRO A 1 553 ? -1.497  -11.502 -9.028  1.00 94.57 553 A 1 
ATOM 4432 O O   . PRO A 1 553 ? -0.974  -12.576 -9.318  1.00 93.67 553 A 1 
ATOM 4433 C CB  . PRO A 1 553 ? -3.100  -10.421 -10.692 1.00 94.16 553 A 1 
ATOM 4434 C CG  . PRO A 1 553 ? -3.353  -9.002  -10.202 1.00 92.96 553 A 1 
ATOM 4435 C CD  . PRO A 1 553 ? -4.152  -9.236  -8.932  1.00 94.76 553 A 1 
ATOM 4436 N N   . HIS A 1 554 ? -0.846  -10.572 -8.317  1.00 94.49 554 A 1 
ATOM 4437 C CA  . HIS A 1 554 ? 0.520   -10.761 -7.834  1.00 93.86 554 A 1 
ATOM 4438 C C   . HIS A 1 554 ? 0.618   -11.938 -6.853  1.00 94.14 554 A 1 
ATOM 4439 O O   . HIS A 1 554 ? 1.462   -12.823 -7.019  1.00 93.25 554 A 1 
ATOM 4440 C CB  . HIS A 1 554 ? 1.017   -9.460  -7.188  1.00 92.84 554 A 1 
ATOM 4441 C CG  . HIS A 1 554 ? 2.479   -9.524  -6.832  1.00 90.88 554 A 1 
ATOM 4442 N ND1 . HIS A 1 554 ? 3.518   -9.193  -7.664  1.00 78.97 554 A 1 
ATOM 4443 C CD2 . HIS A 1 554 ? 3.036   -9.951  -5.654  1.00 78.96 554 A 1 
ATOM 4444 C CE1 . HIS A 1 554 ? 4.669   -9.402  -7.005  1.00 80.64 554 A 1 
ATOM 4445 N NE2 . HIS A 1 554 ? 4.427   -9.879  -5.776  1.00 83.58 554 A 1 
ATOM 4446 N N   . MET A 1 555 ? -0.281  -12.008 -5.860  1.00 93.76 555 A 1 
ATOM 4447 C CA  . MET A 1 555 ? -0.343  -13.106 -4.888  1.00 94.01 555 A 1 
ATOM 4448 C C   . MET A 1 555 ? -0.663  -14.454 -5.551  1.00 94.05 555 A 1 
ATOM 4449 O O   . MET A 1 555 ? -0.100  -15.478 -5.164  1.00 93.44 555 A 1 
ATOM 4450 C CB  . MET A 1 555 ? -1.401  -12.787 -3.821  1.00 93.98 555 A 1 
ATOM 4451 C CG  . MET A 1 555 ? -1.010  -11.627 -2.896  1.00 92.19 555 A 1 
ATOM 4452 S SD  . MET A 1 555 ? -2.362  -11.073 -1.817  1.00 89.98 555 A 1 
ATOM 4453 C CE  . MET A 1 555 ? -2.310  -12.378 -0.572  1.00 80.36 555 A 1 
ATOM 4454 N N   . LEU A 1 556 ? -1.541  -14.472 -6.556  1.00 94.27 556 A 1 
ATOM 4455 C CA  . LEU A 1 556 ? -1.852  -15.678 -7.334  1.00 94.00 556 A 1 
ATOM 4456 C C   . LEU A 1 556 ? -0.626  -16.173 -8.110  1.00 93.62 556 A 1 
ATOM 4457 O O   . LEU A 1 556 ? -0.293  -17.353 -8.016  1.00 93.12 556 A 1 
ATOM 4458 C CB  . LEU A 1 556 ? -3.033  -15.411 -8.286  1.00 94.49 556 A 1 
ATOM 4459 C CG  . LEU A 1 556 ? -4.402  -15.262 -7.597  1.00 93.58 556 A 1 
ATOM 4460 C CD1 . LEU A 1 556 ? -5.443  -14.806 -8.621  1.00 91.31 556 A 1 
ATOM 4461 C CD2 . LEU A 1 556 ? -4.895  -16.572 -6.981  1.00 91.27 556 A 1 
ATOM 4462 N N   . TYR A 1 557 ? 0.077   -15.283 -8.800  1.00 93.85 557 A 1 
ATOM 4463 C CA  . TYR A 1 557 ? 1.307   -15.601 -9.527  1.00 93.32 557 A 1 
ATOM 4464 C C   . TYR A 1 557 ? 2.408   -16.145 -8.604  1.00 93.09 557 A 1 
ATOM 4465 O O   . TYR A 1 557 ? 3.029   -17.168 -8.893  1.00 92.27 557 A 1 
ATOM 4466 C CB  . TYR A 1 557 ? 1.789   -14.343 -10.253 1.00 92.85 557 A 1 
ATOM 4467 C CG  . TYR A 1 557 ? 3.155   -14.487 -10.894 1.00 92.39 557 A 1 
ATOM 4468 C CD1 . TYR A 1 557 ? 4.292   -13.925 -10.279 1.00 89.35 557 A 1 
ATOM 4469 C CD2 . TYR A 1 557 ? 3.291   -15.203 -12.095 1.00 89.91 557 A 1 
ATOM 4470 C CE1 . TYR A 1 557 ? 5.560   -14.058 -10.883 1.00 89.31 557 A 1 
ATOM 4471 C CE2 . TYR A 1 557 ? 4.555   -15.338 -12.700 1.00 89.41 557 A 1 
ATOM 4472 C CZ  . TYR A 1 557 ? 5.689   -14.757 -12.100 1.00 89.78 557 A 1 
ATOM 4473 O OH  . TYR A 1 557 ? 6.909   -14.861 -12.698 1.00 87.94 557 A 1 
ATOM 4474 N N   . LYS A 1 558 ? 2.613   -15.493 -7.450  1.00 92.54 558 A 1 
ATOM 4475 C CA  . LYS A 1 558 ? 3.623   -15.913 -6.459  1.00 91.87 558 A 1 
ATOM 4476 C C   . LYS A 1 558 ? 3.238   -17.169 -5.676  1.00 92.21 558 A 1 
ATOM 4477 O O   . LYS A 1 558 ? 4.081   -17.696 -4.950  1.00 90.82 558 A 1 
ATOM 4478 C CB  . LYS A 1 558 ? 3.922   -14.745 -5.507  1.00 91.32 558 A 1 
ATOM 4479 C CG  . LYS A 1 558 ? 4.655   -13.572 -6.161  1.00 88.42 558 A 1 
ATOM 4480 C CD  . LYS A 1 558 ? 6.058   -13.952 -6.649  1.00 82.59 558 A 1 
ATOM 4481 C CE  . LYS A 1 558 ? 6.751   -12.705 -7.195  1.00 77.21 558 A 1 
ATOM 4482 N NZ  . LYS A 1 558 ? 8.031   -13.045 -7.845  1.00 68.99 558 A 1 
ATOM 4483 N N   . GLN A 1 559 ? 2.006   -17.659 -5.817  1.00 93.24 559 A 1 
ATOM 4484 C CA  . GLN A 1 559 ? 1.438   -18.723 -4.982  1.00 93.05 559 A 1 
ATOM 4485 C C   . GLN A 1 559 ? 1.488   -18.380 -3.477  1.00 92.51 559 A 1 
ATOM 4486 O O   . GLN A 1 559 ? 1.577   -19.253 -2.617  1.00 90.16 559 A 1 
ATOM 4487 C CB  . GLN A 1 559 ? 2.053   -20.096 -5.337  1.00 92.76 559 A 1 
ATOM 4488 C CG  . GLN A 1 559 ? 1.813   -20.501 -6.803  1.00 87.67 559 A 1 
ATOM 4489 C CD  . GLN A 1 559 ? 0.338   -20.765 -7.095  1.00 81.50 559 A 1 
ATOM 4490 O OE1 . GLN A 1 559 ? -0.361  -21.468 -6.380  1.00 73.31 559 A 1 
ATOM 4491 N NE2 . GLN A 1 559 ? -0.202  -20.204 -8.153  1.00 69.44 559 A 1 
ATOM 4492 N N   . GLU A 1 560 ? 1.407   -17.090 -3.147  1.00 91.51 560 A 1 
ATOM 4493 C CA  . GLU A 1 560 ? 1.389   -16.567 -1.781  1.00 90.10 560 A 1 
ATOM 4494 C C   . GLU A 1 560 ? -0.050  -16.234 -1.391  1.00 89.08 560 A 1 
ATOM 4495 O O   . GLU A 1 560 ? -0.709  -15.427 -2.042  1.00 85.69 560 A 1 
ATOM 4496 C CB  . GLU A 1 560 ? 2.295   -15.329 -1.670  1.00 88.31 560 A 1 
ATOM 4497 C CG  . GLU A 1 560 ? 3.788   -15.689 -1.739  1.00 82.74 560 A 1 
ATOM 4498 C CD  . GLU A 1 560 ? 4.723   -14.467 -1.704  1.00 81.29 560 A 1 
ATOM 4499 O OE1 . GLU A 1 560 ? 5.953   -14.687 -1.837  1.00 73.01 560 A 1 
ATOM 4500 O OE2 . GLU A 1 560 ? 4.232   -13.329 -1.528  1.00 74.92 560 A 1 
ATOM 4501 N N   . HIS A 1 561 ? -0.565  -16.867 -0.334  1.00 90.07 561 A 1 
ATOM 4502 C CA  . HIS A 1 561 ? -1.946  -16.667 0.126   1.00 89.75 561 A 1 
ATOM 4503 C C   . HIS A 1 561 ? -2.996  -16.749 -1.009  1.00 90.69 561 A 1 
ATOM 4504 O O   . HIS A 1 561 ? -4.017  -16.059 -0.981  1.00 89.34 561 A 1 
ATOM 4505 C CB  . HIS A 1 561 ? -2.045  -15.367 0.948   1.00 88.36 561 A 1 
ATOM 4506 C CG  . HIS A 1 561 ? -1.105  -15.330 2.126   1.00 86.32 561 A 1 
ATOM 4507 N ND1 . HIS A 1 561 ? -1.336  -15.877 3.369   1.00 76.51 561 A 1 
ATOM 4508 C CD2 . HIS A 1 561 ? 0.148   -14.784 2.152   1.00 75.44 561 A 1 
ATOM 4509 C CE1 . HIS A 1 561 ? -0.247  -15.663 4.126   1.00 76.23 561 A 1 
ATOM 4510 N NE2 . HIS A 1 561 ? 0.686   -15.004 3.428   1.00 77.79 561 A 1 
ATOM 4511 N N   . SER A 1 562 ? -2.778  -17.614 -2.004  1.00 90.60 562 A 1 
ATOM 4512 C CA  . SER A 1 562 ? -3.591  -17.687 -3.231  1.00 91.48 562 A 1 
ATOM 4513 C C   . SER A 1 562 ? -5.081  -17.897 -2.960  1.00 92.12 562 A 1 
ATOM 4514 O O   . SER A 1 562 ? -5.933  -17.320 -3.631  1.00 91.01 562 A 1 
ATOM 4515 C CB  . SER A 1 562 ? -3.091  -18.828 -4.122  1.00 90.20 562 A 1 
ATOM 4516 O OG  . SER A 1 562 ? -1.709  -18.711 -4.339  1.00 80.43 562 A 1 
ATOM 4517 N N   . GLY A 1 563 ? -5.420  -18.698 -1.935  1.00 91.05 563 A 1 
ATOM 4518 C CA  . GLY A 1 563 ? -6.807  -18.894 -1.501  1.00 90.87 563 A 1 
ATOM 4519 C C   . GLY A 1 563 ? -7.463  -17.606 -0.998  1.00 91.57 563 A 1 
ATOM 4520 O O   . GLY A 1 563 ? -8.631  -17.360 -1.300  1.00 90.89 563 A 1 
ATOM 4521 N N   . TYR A 1 564 ? -6.714  -16.765 -0.291  1.00 91.25 564 A 1 
ATOM 4522 C CA  . TYR A 1 564 ? -7.182  -15.458 0.162   1.00 91.36 564 A 1 
ATOM 4523 C C   . TYR A 1 564 ? -7.371  -14.496 -1.010  1.00 92.15 564 A 1 
ATOM 4524 O O   . TYR A 1 564 ? -8.463  -13.956 -1.168  1.00 91.86 564 A 1 
ATOM 4525 C CB  . TYR A 1 564 ? -6.210  -14.888 1.197   1.00 90.59 564 A 1 
ATOM 4526 C CG  . TYR A 1 564 ? -6.602  -13.506 1.682   1.00 89.95 564 A 1 
ATOM 4527 C CD1 . TYR A 1 564 ? -5.885  -12.370 1.253   1.00 87.19 564 A 1 
ATOM 4528 C CD2 . TYR A 1 564 ? -7.698  -13.366 2.550   1.00 86.87 564 A 1 
ATOM 4529 C CE1 . TYR A 1 564 ? -6.254  -11.095 1.719   1.00 86.20 564 A 1 
ATOM 4530 C CE2 . TYR A 1 564 ? -8.069  -12.095 3.015   1.00 85.33 564 A 1 
ATOM 4531 C CZ  . TYR A 1 564 ? -7.344  -10.959 2.607   1.00 86.11 564 A 1 
ATOM 4532 O OH  . TYR A 1 564 ? -7.692  -9.741  3.079   1.00 84.37 564 A 1 
ATOM 4533 N N   . ALA A 1 565 ? -6.366  -14.351 -1.870  1.00 91.77 565 A 1 
ATOM 4534 C CA  . ALA A 1 565 ? -6.426  -13.488 -3.051  1.00 92.70 565 A 1 
ATOM 4535 C C   . ALA A 1 565 ? -7.618  -13.843 -3.952  1.00 93.37 565 A 1 
ATOM 4536 O O   . ALA A 1 565 ? -8.429  -12.983 -4.291  1.00 93.44 565 A 1 
ATOM 4537 C CB  . ALA A 1 565 ? -5.097  -13.615 -3.805  1.00 93.01 565 A 1 
ATOM 4538 N N   . ARG A 1 566 ? -7.788  -15.139 -4.253  1.00 93.94 566 A 1 
ATOM 4539 C CA  . ARG A 1 566 ? -8.929  -15.634 -5.026  1.00 94.40 566 A 1 
ATOM 4540 C C   . ARG A 1 566 ? -10.260 -15.297 -4.358  1.00 94.45 566 A 1 
ATOM 4541 O O   . ARG A 1 566 ? -11.175 -14.819 -5.023  1.00 94.22 566 A 1 
ATOM 4542 C CB  . ARG A 1 566 ? -8.773  -17.138 -5.245  1.00 94.33 566 A 1 
ATOM 4543 C CG  . ARG A 1 566 ? -9.849  -17.662 -6.193  1.00 89.63 566 A 1 
ATOM 4544 C CD  . ARG A 1 566 ? -9.622  -19.142 -6.474  1.00 86.86 566 A 1 
ATOM 4545 N NE  . ARG A 1 566 ? -10.523 -19.591 -7.542  1.00 77.80 566 A 1 
ATOM 4546 C CZ  . ARG A 1 566 ? -10.308 -20.590 -8.379  1.00 71.23 566 A 1 
ATOM 4547 N NH1 . ARG A 1 566 ? -9.285  -21.392 -8.256  1.00 63.30 566 A 1 
ATOM 4548 N NH2 . ARG A 1 566 ? -11.121 -20.782 -9.368  1.00 61.22 566 A 1 
ATOM 4549 N N   . ASN A 1 567 ? -10.366 -15.504 -3.043  1.00 93.57 567 A 1 
ATOM 4550 C CA  . ASN A 1 567 ? -11.577 -15.183 -2.292  1.00 92.93 567 A 1 
ATOM 4551 C C   . ASN A 1 567 ? -11.906 -13.688 -2.347  1.00 93.55 567 A 1 
ATOM 4552 O O   . ASN A 1 567 ? -13.070 -13.349 -2.549  1.00 93.08 567 A 1 
ATOM 4553 C CB  . ASN A 1 567 ? -11.417 -15.676 -0.847  1.00 91.50 567 A 1 
ATOM 4554 C CG  . ASN A 1 567 ? -12.717 -15.598 -0.074  1.00 82.82 567 A 1 
ATOM 4555 O OD1 . ASN A 1 567 ? -13.107 -14.603 0.510   1.00 74.85 567 A 1 
ATOM 4556 N ND2 . ASN A 1 567 ? -13.461 -16.675 -0.051  1.00 73.06 567 A 1 
ATOM 4557 N N   . GLN A 1 568 ? -10.908 -12.805 -2.222  1.00 93.47 568 A 1 
ATOM 4558 C CA  . GLN A 1 568 ? -11.116 -11.354 -2.314  1.00 93.31 568 A 1 
ATOM 4559 C C   . GLN A 1 568 ? -11.678 -10.943 -3.677  1.00 94.25 568 A 1 
ATOM 4560 O O   . GLN A 1 568 ? -12.690 -10.242 -3.727  1.00 94.08 568 A 1 
ATOM 4561 C CB  . GLN A 1 568 ? -9.816  -10.581 -2.024  1.00 92.81 568 A 1 
ATOM 4562 C CG  . GLN A 1 568 ? -9.341  -10.673 -0.568  1.00 89.76 568 A 1 
ATOM 4563 C CD  . GLN A 1 568 ? -10.383 -10.244 0.454   1.00 88.98 568 A 1 
ATOM 4564 O OE1 . GLN A 1 568 ? -11.135 -9.292  0.306   1.00 81.32 568 A 1 
ATOM 4565 N NE2 . GLN A 1 568 ? -10.501 -10.965 1.546   1.00 78.67 568 A 1 
ATOM 4566 N N   . ILE A 1 569 ? -11.097 -11.444 -4.766  1.00 94.20 569 A 1 
ATOM 4567 C CA  . ILE A 1 569 ? -11.577 -11.163 -6.129  1.00 95.04 569 A 1 
ATOM 4568 C C   . ILE A 1 569 ? -13.015 -11.665 -6.302  1.00 95.70 569 A 1 
ATOM 4569 O O   . ILE A 1 569 ? -13.907 -10.908 -6.689  1.00 95.48 569 A 1 
ATOM 4570 C CB  . ILE A 1 569 ? -10.661 -11.818 -7.188  1.00 94.57 569 A 1 
ATOM 4571 C CG1 . ILE A 1 569 ? -9.205  -11.318 -7.123  1.00 89.10 569 A 1 
ATOM 4572 C CG2 . ILE A 1 569 ? -11.211 -11.550 -8.601  1.00 88.94 569 A 1 
ATOM 4573 C CD1 . ILE A 1 569 ? -8.224  -12.308 -7.772  1.00 83.50 569 A 1 
ATOM 4574 N N   . GLU A 1 570 ? -13.264 -12.950 -6.005  1.00 95.30 570 A 1 
ATOM 4575 C CA  . GLU A 1 570 ? -14.578 -13.572 -6.193  1.00 95.57 570 A 1 
ATOM 4576 C C   . GLU A 1 570 ? -15.655 -12.888 -5.340  1.00 95.58 570 A 1 
ATOM 4577 O O   . GLU A 1 570 ? -16.784 -12.705 -5.795  1.00 95.19 570 A 1 
ATOM 4578 C CB  . GLU A 1 570 ? -14.524 -15.065 -5.828  1.00 95.44 570 A 1 
ATOM 4579 C CG  . GLU A 1 570 ? -13.785 -15.937 -6.861  1.00 93.05 570 A 1 
ATOM 4580 C CD  . GLU A 1 570 ? -13.759 -17.429 -6.472  1.00 92.08 570 A 1 
ATOM 4581 O OE1 . GLU A 1 570 ? -13.080 -18.214 -7.184  1.00 85.23 570 A 1 
ATOM 4582 O OE2 . GLU A 1 570 ? -14.446 -17.816 -5.489  1.00 86.52 570 A 1 
ATOM 4583 N N   . MET A 1 571 ? -15.326 -12.502 -4.113  1.00 95.01 571 A 1 
ATOM 4584 C CA  . MET A 1 571 ? -16.248 -11.787 -3.237  1.00 94.54 571 A 1 
ATOM 4585 C C   . MET A 1 571 ? -16.564 -10.384 -3.737  1.00 95.40 571 A 1 
ATOM 4586 O O   . MET A 1 571 ? -17.742 -10.038 -3.785  1.00 95.60 571 A 1 
ATOM 4587 C CB  . MET A 1 571 ? -15.694 -11.716 -1.810  1.00 92.98 571 A 1 
ATOM 4588 C CG  . MET A 1 571 ? -15.907 -13.032 -1.059  1.00 81.74 571 A 1 
ATOM 4589 S SD  . MET A 1 571 ? -15.746 -12.892 0.739   1.00 74.30 571 A 1 
ATOM 4590 C CE  . MET A 1 571 ? -17.122 -11.763 1.048   1.00 63.36 571 A 1 
ATOM 4591 N N   . ALA A 1 572 ? -15.556 -9.601  -4.113  1.00 95.22 572 A 1 
ATOM 4592 C CA  . ALA A 1 572 ? -15.764 -8.252  -4.633  1.00 95.82 572 A 1 
ATOM 4593 C C   . ALA A 1 572 ? -16.641 -8.278  -5.897  1.00 96.48 572 A 1 
ATOM 4594 O O   . ALA A 1 572 ? -17.656 -7.581  -5.974  1.00 96.48 572 A 1 
ATOM 4595 C CB  . ALA A 1 572 ? -14.388 -7.617  -4.879  1.00 95.75 572 A 1 
ATOM 4596 N N   . LEU A 1 573 ? -16.335 -9.178  -6.842  1.00 96.68 573 A 1 
ATOM 4597 C CA  . LEU A 1 573 ? -17.126 -9.346  -8.066  1.00 96.90 573 A 1 
ATOM 4598 C C   . LEU A 1 573 ? -18.549 -9.849  -7.785  1.00 97.05 573 A 1 
ATOM 4599 O O   . LEU A 1 573 ? -19.507 -9.393  -8.416  1.00 96.83 573 A 1 
ATOM 4600 C CB  . LEU A 1 573 ? -16.394 -10.320 -9.002  1.00 96.84 573 A 1 
ATOM 4601 C CG  . LEU A 1 573 ? -15.077 -9.783  -9.598  1.00 96.12 573 A 1 
ATOM 4602 C CD1 . LEU A 1 573 ? -14.399 -10.901 -10.394 1.00 94.87 573 A 1 
ATOM 4603 C CD2 . LEU A 1 573 ? -15.319 -8.599  -10.535 1.00 94.88 573 A 1 
ATOM 4604 N N   . ARG A 1 574 ? -18.725 -10.768 -6.827  1.00 97.10 574 A 1 
ATOM 4605 C CA  . ARG A 1 574 ? -20.047 -11.257 -6.412  1.00 96.93 574 A 1 
ATOM 4606 C C   . ARG A 1 574 ? -20.871 -10.145 -5.770  1.00 97.07 574 A 1 
ATOM 4607 O O   . ARG A 1 574 ? -22.026 -9.974  -6.143  1.00 96.72 574 A 1 
ATOM 4608 C CB  . ARG A 1 574 ? -19.874 -12.455 -5.473  1.00 96.19 574 A 1 
ATOM 4609 C CG  . ARG A 1 574 ? -21.215 -13.132 -5.123  1.00 86.14 574 A 1 
ATOM 4610 C CD  . ARG A 1 574 ? -21.014 -14.271 -4.116  1.00 85.10 574 A 1 
ATOM 4611 N NE  . ARG A 1 574 ? -20.071 -15.294 -4.622  1.00 72.23 574 A 1 
ATOM 4612 C CZ  . ARG A 1 574 ? -19.499 -16.263 -3.925  1.00 66.89 574 A 1 
ATOM 4613 N NH1 . ARG A 1 574 ? -19.787 -16.472 -2.670  1.00 57.98 574 A 1 
ATOM 4614 N NH2 . ARG A 1 574 ? -18.609 -17.039 -4.488  1.00 55.15 574 A 1 
ATOM 4615 N N   . ASN A 1 575 ? -20.287 -9.393  -4.847  1.00 96.34 575 A 1 
ATOM 4616 C CA  . ASN A 1 575 ? -20.954 -8.265  -4.195  1.00 96.26 575 A 1 
ATOM 4617 C C   . ASN A 1 575 ? -21.382 -7.216  -5.226  1.00 96.87 575 A 1 
ATOM 4618 O O   . ASN A 1 575 ? -22.544 -6.806  -5.225  1.00 96.81 575 A 1 
ATOM 4619 C CB  . ASN A 1 575 ? -20.010 -7.637  -3.161  1.00 95.71 575 A 1 
ATOM 4620 C CG  . ASN A 1 575 ? -19.737 -8.489  -1.940  1.00 94.67 575 A 1 
ATOM 4621 O OD1 . ASN A 1 575 ? -20.476 -9.393  -1.567  1.00 91.09 575 A 1 
ATOM 4622 N ND2 . ASN A 1 575 ? -18.666 -8.177  -1.246  1.00 90.55 575 A 1 
ATOM 4623 N N   . PHE A 1 576 ? -20.474 -6.851  -6.140  1.00 96.85 576 A 1 
ATOM 4624 C CA  . PHE A 1 576 ? -20.787 -5.955  -7.251  1.00 97.29 576 A 1 
ATOM 4625 C C   . PHE A 1 576 ? -21.963 -6.474  -8.086  1.00 97.42 576 A 1 
ATOM 4626 O O   . PHE A 1 576 ? -22.929 -5.746  -8.313  1.00 97.25 576 A 1 
ATOM 4627 C CB  . PHE A 1 576 ? -19.540 -5.772  -8.132  1.00 97.38 576 A 1 
ATOM 4628 C CG  . PHE A 1 576 ? -19.831 -4.927  -9.354  1.00 97.67 576 A 1 
ATOM 4629 C CD1 . PHE A 1 576 ? -20.234 -5.534  -10.558 1.00 96.94 576 A 1 
ATOM 4630 C CD2 . PHE A 1 576 ? -19.806 -3.527  -9.250  1.00 97.19 576 A 1 
ATOM 4631 C CE1 . PHE A 1 576 ? -20.630 -4.743  -11.648 1.00 97.03 576 A 1 
ATOM 4632 C CE2 . PHE A 1 576 ? -20.201 -2.735  -10.338 1.00 96.92 576 A 1 
ATOM 4633 C CZ  . PHE A 1 576 ? -20.623 -3.341  -11.535 1.00 97.12 576 A 1 
ATOM 4634 N N   . THR A 1 577 ? -21.922 -7.749  -8.496  1.00 97.50 577 A 1 
ATOM 4635 C CA  . THR A 1 577 ? -22.981 -8.367  -9.312  1.00 97.30 577 A 1 
ATOM 4636 C C   . THR A 1 577 ? -24.322 -8.357  -8.583  1.00 97.23 577 A 1 
ATOM 4637 O O   . THR A 1 577 ? -25.328 -7.970  -9.168  1.00 96.72 577 A 1 
ATOM 4638 C CB  . THR A 1 577 ? -22.600 -9.799  -9.717  1.00 96.88 577 A 1 
ATOM 4639 O OG1 . THR A 1 577 ? -21.380 -9.788  -10.428 1.00 93.01 577 A 1 
ATOM 4640 C CG2 . THR A 1 577 ? -23.637 -10.441 -10.638 1.00 92.60 577 A 1 
ATOM 4641 N N   . THR A 1 578 ? -24.339 -8.690  -7.293  1.00 97.22 578 A 1 
ATOM 4642 C CA  . THR A 1 578 ? -25.558 -8.637  -6.470  1.00 97.03 578 A 1 
ATOM 4643 C C   . THR A 1 578 ? -26.138 -7.222  -6.407  1.00 96.99 578 A 1 
ATOM 4644 O O   . THR A 1 578 ? -27.352 -7.056  -6.502  1.00 96.16 578 A 1 
ATOM 4645 C CB  . THR A 1 578 ? -25.271 -9.145  -5.048  1.00 96.60 578 A 1 
ATOM 4646 O OG1 . THR A 1 578 ? -24.776 -10.465 -5.077  1.00 93.96 578 A 1 
ATOM 4647 C CG2 . THR A 1 578 ? -26.513 -9.176  -4.159  1.00 93.78 578 A 1 
ATOM 4648 N N   . ILE A 1 579 ? -25.298 -6.193  -6.274  1.00 97.14 579 A 1 
ATOM 4649 C CA  . ILE A 1 579 ? -25.761 -4.794  -6.287  1.00 96.99 579 A 1 
ATOM 4650 C C   . ILE A 1 579 ? -26.312 -4.415  -7.666  1.00 96.90 579 A 1 
ATOM 4651 O O   . ILE A 1 579 ? -27.384 -3.811  -7.745  1.00 96.42 579 A 1 
ATOM 4652 C CB  . ILE A 1 579 ? -24.638 -3.825  -5.851  1.00 96.86 579 A 1 
ATOM 4653 C CG1 . ILE A 1 579 ? -24.231 -4.068  -4.378  1.00 95.94 579 A 1 
ATOM 4654 C CG2 . ILE A 1 579 ? -25.101 -2.364  -6.002  1.00 95.76 579 A 1 
ATOM 4655 C CD1 . ILE A 1 579 ? -22.879 -3.445  -4.016  1.00 93.98 579 A 1 
ATOM 4656 N N   . TYR A 1 580 ? -25.621 -4.795  -8.744  1.00 97.24 580 A 1 
ATOM 4657 C CA  . TYR A 1 580 ? -26.053 -4.528  -10.117 1.00 96.98 580 A 1 
ATOM 4658 C C   . TYR A 1 580 ? -27.438 -5.132  -10.400 1.00 96.60 580 A 1 
ATOM 4659 O O   . TYR A 1 580 ? -28.337 -4.436  -10.875 1.00 95.98 580 A 1 
ATOM 4660 C CB  . TYR A 1 580 ? -24.984 -5.058  -11.088 1.00 96.80 580 A 1 
ATOM 4661 C CG  . TYR A 1 580 ? -25.328 -4.853  -12.548 1.00 96.81 580 A 1 
ATOM 4662 C CD1 . TYR A 1 580 ? -25.978 -5.872  -13.275 1.00 95.47 580 A 1 
ATOM 4663 C CD2 . TYR A 1 580 ? -25.018 -3.634  -13.176 1.00 95.70 580 A 1 
ATOM 4664 C CE1 . TYR A 1 580 ? -26.326 -5.662  -14.627 1.00 95.26 580 A 1 
ATOM 4665 C CE2 . TYR A 1 580 ? -25.362 -3.421  -14.527 1.00 95.14 580 A 1 
ATOM 4666 C CZ  . TYR A 1 580 ? -26.022 -4.433  -15.254 1.00 95.48 580 A 1 
ATOM 4667 O OH  . TYR A 1 580 ? -26.372 -4.224  -16.556 1.00 94.06 580 A 1 
ATOM 4668 N N   . GLU A 1 581 ? -27.656 -6.401  -10.026 1.00 96.67 581 A 1 
ATOM 4669 C CA  . GLU A 1 581 ? -28.944 -7.094  -10.182 1.00 96.28 581 A 1 
ATOM 4670 C C   . GLU A 1 581 ? -30.044 -6.485  -9.295  1.00 95.87 581 A 1 
ATOM 4671 O O   . GLU A 1 581 ? -31.181 -6.308  -9.741  1.00 94.65 581 A 1 
ATOM 4672 C CB  . GLU A 1 581 ? -28.759 -8.578  -9.844  1.00 96.10 581 A 1 
ATOM 4673 C CG  . GLU A 1 581 ? -27.938 -9.321  -10.917 1.00 94.05 581 A 1 
ATOM 4674 C CD  . GLU A 1 581 ? -27.588 -10.765 -10.524 1.00 90.99 581 A 1 
ATOM 4675 O OE1 . GLU A 1 581 ? -26.970 -11.450 -11.375 1.00 82.45 581 A 1 
ATOM 4676 O OE2 . GLU A 1 581 ? -27.905 -11.175 -9.383  1.00 83.04 581 A 1 
ATOM 4677 N N   . ALA A 1 582 ? -29.715 -6.106  -8.057  1.00 96.25 582 A 1 
ATOM 4678 C CA  . ALA A 1 582 ? -30.645 -5.451  -7.140  1.00 95.64 582 A 1 
ATOM 4679 C C   . ALA A 1 582 ? -31.102 -4.073  -7.651  1.00 95.38 582 A 1 
ATOM 4680 O O   . ALA A 1 582 ? -32.276 -3.718  -7.525  1.00 93.95 582 A 1 
ATOM 4681 C CB  . ALA A 1 582 ? -29.969 -5.347  -5.767  1.00 95.18 582 A 1 
ATOM 4682 N N   . LEU A 1 583 ? -30.196 -3.304  -8.259  1.00 95.14 583 A 1 
ATOM 4683 C CA  . LEU A 1 583 ? -30.537 -2.033  -8.906  1.00 94.32 583 A 1 
ATOM 4684 C C   . LEU A 1 583 ? -31.391 -2.240  -10.166 1.00 93.87 583 A 1 
ATOM 4685 O O   . LEU A 1 583 ? -32.286 -1.433  -10.436 1.00 92.31 583 A 1 
ATOM 4686 C CB  . LEU A 1 583 ? -29.242 -1.270  -9.231  1.00 94.44 583 A 1 
ATOM 4687 C CG  . LEU A 1 583 ? -28.540 -0.667  -7.999  1.00 93.95 583 A 1 
ATOM 4688 C CD1 . LEU A 1 583 ? -27.136 -0.205  -8.379  1.00 91.91 583 A 1 
ATOM 4689 C CD2 . LEU A 1 583 ? -29.297 0.548   -7.448  1.00 92.33 583 A 1 
ATOM 4690 N N   . GLY A 1 584 ? -31.152 -3.329  -10.911 1.00 94.79 584 A 1 
ATOM 4691 C CA  . GLY A 1 584 ? -31.950 -3.718  -12.079 1.00 93.48 584 A 1 
ATOM 4692 C C   . GLY A 1 584 ? -33.373 -4.161  -11.730 1.00 93.13 584 A 1 
ATOM 4693 O O   . GLY A 1 584 ? -34.314 -3.803  -12.441 1.00 90.26 584 A 1 
ATOM 4694 N N   . SER A 1 585 ? -33.546 -4.885  -10.617 1.00 94.29 585 A 1 
ATOM 4695 C CA  . SER A 1 585 ? -34.850 -5.356  -10.121 1.00 93.23 585 A 1 
ATOM 4696 C C   . SER A 1 585 ? -35.586 -4.347  -9.228  1.00 91.70 585 A 1 
ATOM 4697 O O   . SER A 1 585 ? -36.717 -4.608  -8.822  1.00 85.39 585 A 1 
ATOM 4698 C CB  . SER A 1 585 ? -34.682 -6.695  -9.393  1.00 91.51 585 A 1 
ATOM 4699 O OG  . SER A 1 585 ? -33.796 -6.550  -8.299  1.00 83.76 585 A 1 
ATOM 4700 N N   . ASN A 1 586 ? -34.978 -3.195  -8.922  1.00 89.64 586 A 1 
ATOM 4701 C CA  . ASN A 1 586 ? -35.464 -2.205  -7.950  1.00 89.38 586 A 1 
ATOM 4702 C C   . ASN A 1 586 ? -35.706 -2.772  -6.535  1.00 89.81 586 A 1 
ATOM 4703 O O   . ASN A 1 586 ? -36.446 -2.172  -5.754  1.00 85.57 586 A 1 
ATOM 4704 C CB  . ASN A 1 586 ? -36.675 -1.431  -8.506  1.00 86.43 586 A 1 
ATOM 4705 C CG  . ASN A 1 586 ? -36.319 -0.492  -9.638  1.00 79.57 586 A 1 
ATOM 4706 O OD1 . ASN A 1 586 ? -35.496 0.408   -9.506  1.00 71.78 586 A 1 
ATOM 4707 N ND2 . ASN A 1 586 ? -36.971 -0.625  -10.766 1.00 70.59 586 A 1 
ATOM 4708 N N   . TYR A 1 587 ? -35.074 -3.898  -6.175  1.00 91.20 587 A 1 
ATOM 4709 C CA  . TYR A 1 587 ? -35.168 -4.485  -4.841  1.00 92.19 587 A 1 
ATOM 4710 C C   . TYR A 1 587 ? -33.784 -4.578  -4.192  1.00 92.30 587 A 1 
ATOM 4711 O O   . TYR A 1 587 ? -32.956 -5.409  -4.567  1.00 88.48 587 A 1 
ATOM 4712 C CB  . TYR A 1 587 ? -35.861 -5.852  -4.912  1.00 90.01 587 A 1 
ATOM 4713 C CG  . TYR A 1 587 ? -36.014 -6.482  -3.541  1.00 84.63 587 A 1 
ATOM 4714 C CD1 . TYR A 1 587 ? -35.094 -7.453  -3.098  1.00 77.81 587 A 1 
ATOM 4715 C CD2 . TYR A 1 587 ? -37.053 -6.067  -2.683  1.00 75.21 587 A 1 
ATOM 4716 C CE1 . TYR A 1 587 ? -35.213 -8.013  -1.813  1.00 69.80 587 A 1 
ATOM 4717 C CE2 . TYR A 1 587 ? -37.177 -6.621  -1.394  1.00 70.88 587 A 1 
ATOM 4718 C CZ  . TYR A 1 587 ? -36.257 -7.596  -0.961  1.00 69.95 587 A 1 
ATOM 4719 O OH  . TYR A 1 587 ? -36.373 -8.142  0.285   1.00 70.40 587 A 1 
ATOM 4720 N N   . ILE A 1 588 ? -33.540 -3.743  -3.185  1.00 91.52 588 A 1 
ATOM 4721 C CA  . ILE A 1 588 ? -32.283 -3.723  -2.430  1.00 91.23 588 A 1 
ATOM 4722 C C   . ILE A 1 588 ? -32.586 -4.069  -0.971  1.00 91.99 588 A 1 
ATOM 4723 O O   . ILE A 1 588 ? -33.310 -3.343  -0.291  1.00 90.42 588 A 1 
ATOM 4724 C CB  . ILE A 1 588 ? -31.560 -2.359  -2.571  1.00 88.67 588 A 1 
ATOM 4725 C CG1 . ILE A 1 588 ? -31.301 -2.010  -4.057  1.00 79.61 588 A 1 
ATOM 4726 C CG2 . ILE A 1 588 ? -30.234 -2.381  -1.786  1.00 79.74 588 A 1 
ATOM 4727 C CD1 . ILE A 1 588 ? -30.816 -0.571  -4.281  1.00 71.38 588 A 1 
ATOM 4728 N N   . SER A 1 589 ? -32.000 -5.163  -0.466  1.00 92.29 589 A 1 
ATOM 4729 C CA  . SER A 1 589 ? -32.059 -5.484  0.961   1.00 92.72 589 A 1 
ATOM 4730 C C   . SER A 1 589 ? -31.200 -4.494  1.752   1.00 93.16 589 A 1 
ATOM 4731 O O   . SER A 1 589 ? -29.968 -4.542  1.702   1.00 92.93 589 A 1 
ATOM 4732 C CB  . SER A 1 589 ? -31.613 -6.925  1.214   1.00 91.44 589 A 1 
ATOM 4733 O OG  . SER A 1 589 ? -31.551 -7.180  2.609   1.00 85.79 589 A 1 
ATOM 4734 N N   . THR A 1 590 ? -31.850 -3.614  2.517   1.00 93.85 590 A 1 
ATOM 4735 C CA  . THR A 1 590 ? -31.163 -2.616  3.359   1.00 94.09 590 A 1 
ATOM 4736 C C   . THR A 1 590 ? -30.273 -3.271  4.417   1.00 94.17 590 A 1 
ATOM 4737 O O   . THR A 1 590 ? -29.185 -2.771  4.697   1.00 92.90 590 A 1 
ATOM 4738 C CB  . THR A 1 590 ? -32.186 -1.706  4.054   1.00 92.84 590 A 1 
ATOM 4739 O OG1 . THR A 1 590 ? -33.088 -1.187  3.109   1.00 83.76 590 A 1 
ATOM 4740 C CG2 . THR A 1 590 ? -31.537 -0.511  4.750   1.00 82.29 590 A 1 
ATOM 4741 N N   . GLU A 1 591 ? -30.706 -4.401  4.986   1.00 93.27 591 A 1 
ATOM 4742 C CA  . GLU A 1 591 ? -29.922 -5.159  5.964   1.00 93.50 591 A 1 
ATOM 4743 C C   . GLU A 1 591 ? -28.648 -5.730  5.330   1.00 92.90 591 A 1 
ATOM 4744 O O   . GLU A 1 591 ? -27.553 -5.542  5.865   1.00 91.17 591 A 1 
ATOM 4745 C CB  . GLU A 1 591 ? -30.790 -6.287  6.542   1.00 93.03 591 A 1 
ATOM 4746 C CG  . GLU A 1 591 ? -30.074 -7.010  7.692   1.00 82.84 591 A 1 
ATOM 4747 C CD  . GLU A 1 591 ? -30.825 -8.258  8.185   1.00 77.86 591 A 1 
ATOM 4748 O OE1 . GLU A 1 591 ? -30.219 -8.977  9.014   1.00 68.50 591 A 1 
ATOM 4749 O OE2 . GLU A 1 591 ? -31.946 -8.512  7.698   1.00 71.07 591 A 1 
ATOM 4750 N N   . TRP A 1 592 ? -28.775 -6.376  4.175   1.00 94.62 592 A 1 
ATOM 4751 C CA  . TRP A 1 592 ? -27.630 -6.928  3.452   1.00 94.30 592 A 1 
ATOM 4752 C C   . TRP A 1 592 ? -26.636 -5.831  3.055   1.00 94.52 592 A 1 
ATOM 4753 O O   . TRP A 1 592 ? -25.445 -5.969  3.335   1.00 93.71 592 A 1 
ATOM 4754 C CB  . TRP A 1 592 ? -28.115 -7.715  2.227   1.00 93.63 592 A 1 
ATOM 4755 C CG  . TRP A 1 592 ? -27.003 -8.231  1.369   1.00 91.84 592 A 1 
ATOM 4756 C CD1 . TRP A 1 592 ? -26.341 -9.400  1.540   1.00 89.84 592 A 1 
ATOM 4757 C CD2 . TRP A 1 592 ? -26.366 -7.578  0.233   1.00 92.41 592 A 1 
ATOM 4758 N NE1 . TRP A 1 592 ? -25.344 -9.515  0.588   1.00 88.42 592 A 1 
ATOM 4759 C CE2 . TRP A 1 592 ? -25.310 -8.414  -0.240  1.00 90.89 592 A 1 
ATOM 4760 C CE3 . TRP A 1 592 ? -26.563 -6.353  -0.442  1.00 89.23 592 A 1 
ATOM 4761 C CZ2 . TRP A 1 592 ? -24.493 -8.053  -1.325  1.00 88.88 592 A 1 
ATOM 4762 C CZ3 . TRP A 1 592 ? -25.748 -5.985  -1.529  1.00 87.78 592 A 1 
ATOM 4763 C CH2 . TRP A 1 592 ? -24.716 -6.830  -1.968  1.00 86.80 592 A 1 
ATOM 4764 N N   . LEU A 1 593 ? -27.131 -4.724  2.485   1.00 93.75 593 A 1 
ATOM 4765 C CA  . LEU A 1 593 ? -26.296 -3.588  2.099   1.00 94.24 593 A 1 
ATOM 4766 C C   . LEU A 1 593 ? -25.579 -2.984  3.313   1.00 94.29 593 A 1 
ATOM 4767 O O   . LEU A 1 593 ? -24.373 -2.779  3.264   1.00 93.81 593 A 1 
ATOM 4768 C CB  . LEU A 1 593 ? -27.162 -2.545  1.371   1.00 94.58 593 A 1 
ATOM 4769 C CG  . LEU A 1 593 ? -26.376 -1.307  0.897   1.00 94.41 593 A 1 
ATOM 4770 C CD1 . LEU A 1 593 ? -25.308 -1.652  -0.142  1.00 91.37 593 A 1 
ATOM 4771 C CD2 . LEU A 1 593 ? -27.342 -0.298  0.273   1.00 91.99 593 A 1 
ATOM 4772 N N   . THR A 1 594 ? -26.278 -2.779  4.425   1.00 95.30 594 A 1 
ATOM 4773 C CA  . THR A 1 594 ? -25.686 -2.233  5.658   1.00 94.42 594 A 1 
ATOM 4774 C C   . THR A 1 594 ? -24.610 -3.165  6.227   1.00 93.47 594 A 1 
ATOM 4775 O O   . THR A 1 594 ? -23.555 -2.709  6.664   1.00 92.41 594 A 1 
ATOM 4776 C CB  . THR A 1 594 ? -26.769 -1.981  6.719   1.00 94.08 594 A 1 
ATOM 4777 O OG1 . THR A 1 594 ? -27.747 -1.095  6.217   1.00 89.16 594 A 1 
ATOM 4778 C CG2 . THR A 1 594 ? -26.214 -1.343  7.990   1.00 88.08 594 A 1 
ATOM 4779 N N   . ASN A 1 595 ? -24.834 -4.484  6.185   1.00 93.73 595 A 1 
ATOM 4780 C CA  . ASN A 1 595 ? -23.837 -5.471  6.603   1.00 92.40 595 A 1 
ATOM 4781 C C   . ASN A 1 595 ? -22.627 -5.533  5.656   1.00 91.78 595 A 1 
ATOM 4782 O O   . ASN A 1 595 ? -21.527 -5.860  6.100   1.00 90.76 595 A 1 
ATOM 4783 C CB  . ASN A 1 595 ? -24.518 -6.843  6.718   1.00 92.29 595 A 1 
ATOM 4784 C CG  . ASN A 1 595 ? -25.402 -6.964  7.947   1.00 86.79 595 A 1 
ATOM 4785 O OD1 . ASN A 1 595 ? -25.179 -6.333  8.969   1.00 80.17 595 A 1 
ATOM 4786 N ND2 . ASN A 1 595 ? -26.393 -7.823  7.910   1.00 79.26 595 A 1 
ATOM 4787 N N   . LEU A 1 596 ? -22.814 -5.263  4.370   1.00 92.80 596 A 1 
ATOM 4788 C CA  . LEU A 1 596 ? -21.718 -5.157  3.409   1.00 92.64 596 A 1 
ATOM 4789 C C   . LEU A 1 596 ? -20.919 -3.868  3.629   1.00 92.74 596 A 1 
ATOM 4790 O O   . LEU A 1 596 ? -19.704 -3.944  3.769   1.00 92.09 596 A 1 
ATOM 4791 C CB  . LEU A 1 596 ? -22.273 -5.284  1.982   1.00 92.83 596 A 1 
ATOM 4792 C CG  . LEU A 1 596 ? -21.194 -5.190  0.890   1.00 91.96 596 A 1 
ATOM 4793 C CD1 . LEU A 1 596 ? -20.120 -6.270  1.033   1.00 89.22 596 A 1 
ATOM 4794 C CD2 . LEU A 1 596 ? -21.852 -5.348  -0.478  1.00 89.76 596 A 1 
ATOM 4795 N N   . GLU A 1 597 ? -21.587 -2.728  3.764   1.00 92.77 597 A 1 
ATOM 4796 C CA  . GLU A 1 597 ? -20.952 -1.433  4.055   1.00 91.75 597 A 1 
ATOM 4797 C C   . GLU A 1 597 ? -20.123 -1.476  5.348   1.00 90.74 597 A 1 
ATOM 4798 O O   . GLU A 1 597 ? -19.011 -0.967  5.374   1.00 89.23 597 A 1 
ATOM 4799 C CB  . GLU A 1 597 ? -22.025 -0.341  4.200   1.00 92.07 597 A 1 
ATOM 4800 C CG  . GLU A 1 597 ? -22.676 0.096   2.877   1.00 90.79 597 A 1 
ATOM 4801 C CD  . GLU A 1 597 ? -23.862 1.044   3.114   1.00 91.15 597 A 1 
ATOM 4802 O OE1 . GLU A 1 597 ? -24.255 1.807   2.211   1.00 84.54 597 A 1 
ATOM 4803 O OE2 . GLU A 1 597 ? -24.475 0.999   4.206   1.00 87.45 597 A 1 
ATOM 4804 N N   . ARG A 1 598 ? -20.607 -2.147  6.404   1.00 91.86 598 A 1 
ATOM 4805 C CA  . ARG A 1 598 ? -19.836 -2.334  7.648   1.00 89.75 598 A 1 
ATOM 4806 C C   . ARG A 1 598 ? -18.547 -3.129  7.448   1.00 88.87 598 A 1 
ATOM 4807 O O   . ARG A 1 598 ? -17.599 -2.927  8.194   1.00 86.24 598 A 1 
ATOM 4808 C CB  . ARG A 1 598 ? -20.698 -3.043  8.700   1.00 88.99 598 A 1 
ATOM 4809 C CG  . ARG A 1 598 ? -21.717 -2.100  9.341   1.00 81.80 598 A 1 
ATOM 4810 C CD  . ARG A 1 598 ? -22.602 -2.909  10.290  1.00 79.43 598 A 1 
ATOM 4811 N NE  . ARG A 1 598 ? -23.615 -2.065  10.944  1.00 71.68 598 A 1 
ATOM 4812 C CZ  . ARG A 1 598 ? -24.554 -2.485  11.775  1.00 65.02 598 A 1 
ATOM 4813 N NH1 . ARG A 1 598 ? -24.676 -3.744  12.099  1.00 59.47 598 A 1 
ATOM 4814 N NH2 . ARG A 1 598 ? -25.395 -1.636  12.301  1.00 56.55 598 A 1 
ATOM 4815 N N   . ARG A 1 599 ? -18.537 -4.065  6.486   1.00 89.62 599 A 1 
ATOM 4816 C CA  . ARG A 1 599 ? -17.364 -4.908  6.191   1.00 88.11 599 A 1 
ATOM 4817 C C   . ARG A 1 599 ? -16.408 -4.246  5.200   1.00 88.25 599 A 1 
ATOM 4818 O O   . ARG A 1 599 ? -15.201 -4.394  5.355   1.00 84.63 599 A 1 
ATOM 4819 C CB  . ARG A 1 599 ? -17.827 -6.273  5.671   1.00 86.86 599 A 1 
ATOM 4820 C CG  . ARG A 1 599 ? -18.467 -7.118  6.785   1.00 79.66 599 A 1 
ATOM 4821 C CD  . ARG A 1 599 ? -18.920 -8.487  6.271   1.00 78.06 599 A 1 
ATOM 4822 N NE  . ARG A 1 599 ? -20.032 -8.379  5.312   1.00 69.46 599 A 1 
ATOM 4823 C CZ  . ARG A 1 599 ? -20.587 -9.376  4.642   1.00 63.49 599 A 1 
ATOM 4824 N NH1 . ARG A 1 599 ? -20.183 -10.607 4.774   1.00 57.88 599 A 1 
ATOM 4825 N NH2 . ARG A 1 599 ? -21.571 -9.152  3.815   1.00 53.51 599 A 1 
ATOM 4826 N N   . HIS A 1 600 ? -16.947 -3.547  4.215   1.00 88.41 600 A 1 
ATOM 4827 C CA  . HIS A 1 600 ? -16.207 -2.882  3.140   1.00 88.15 600 A 1 
ATOM 4828 C C   . HIS A 1 600 ? -16.507 -1.375  3.130   1.00 88.04 600 A 1 
ATOM 4829 O O   . HIS A 1 600 ? -17.037 -0.836  2.161   1.00 83.46 600 A 1 
ATOM 4830 C CB  . HIS A 1 600 ? -16.536 -3.545  1.791   1.00 86.49 600 A 1 
ATOM 4831 C CG  . HIS A 1 600 ? -16.054 -4.959  1.583   1.00 86.71 600 A 1 
ATOM 4832 N ND1 . HIS A 1 600 ? -16.195 -5.643  0.393   1.00 77.75 600 A 1 
ATOM 4833 C CD2 . HIS A 1 600 ? -15.395 -5.792  2.442   1.00 78.31 600 A 1 
ATOM 4834 C CE1 . HIS A 1 600 ? -15.645 -6.849  0.540   1.00 81.33 600 A 1 
ATOM 4835 N NE2 . HIS A 1 600 ? -15.140 -6.993  1.777   1.00 83.00 600 A 1 
ATOM 4836 N N   . ASN A 1 601 ? -16.197 -0.686  4.233   1.00 87.59 601 A 1 
ATOM 4837 C CA  . ASN A 1 601 ? -16.398 0.765   4.357   1.00 88.04 601 A 1 
ATOM 4838 C C   . ASN A 1 601 ? -15.141 1.590   4.034   1.00 90.00 601 A 1 
ATOM 4839 O O   . ASN A 1 601 ? -15.053 2.765   4.396   1.00 86.98 601 A 1 
ATOM 4840 C CB  . ASN A 1 601 ? -16.984 1.098   5.737   1.00 82.93 601 A 1 
ATOM 4841 C CG  . ASN A 1 601 ? -17.570 2.502   5.797   1.00 74.89 601 A 1 
ATOM 4842 O OD1 . ASN A 1 601 ? -18.187 2.999   4.864   1.00 66.63 601 A 1 
ATOM 4843 N ND2 . ASN A 1 601 ? -17.421 3.185   6.905   1.00 67.15 601 A 1 
ATOM 4844 N N   . PHE A 1 602 ? -14.157 0.989   3.361   1.00 91.46 602 A 1 
ATOM 4845 C CA  . PHE A 1 602 ? -13.036 1.754   2.824   1.00 92.31 602 A 1 
ATOM 4846 C C   . PHE A 1 602 ? -13.555 2.833   1.864   1.00 92.81 602 A 1 
ATOM 4847 O O   . PHE A 1 602 ? -14.567 2.648   1.181   1.00 89.21 602 A 1 
ATOM 4848 C CB  . PHE A 1 602 ? -11.995 0.812   2.194   1.00 91.28 602 A 1 
ATOM 4849 C CG  . PHE A 1 602 ? -12.524 -0.095  1.105   1.00 93.41 602 A 1 
ATOM 4850 C CD1 . PHE A 1 602 ? -13.040 -1.365  1.430   1.00 90.86 602 A 1 
ATOM 4851 C CD2 . PHE A 1 602 ? -12.497 0.323   -0.237  1.00 91.05 602 A 1 
ATOM 4852 C CE1 . PHE A 1 602 ? -13.537 -2.202  0.415   1.00 89.41 602 A 1 
ATOM 4853 C CE2 . PHE A 1 602 ? -12.998 -0.517  -1.247  1.00 89.94 602 A 1 
ATOM 4854 C CZ  . PHE A 1 602 ? -13.519 -1.781  -0.923  1.00 90.65 602 A 1 
ATOM 4855 N N   . PHE A 1 603 ? -12.890 3.981   1.856   1.00 93.03 603 A 1 
ATOM 4856 C CA  . PHE A 1 603 ? -13.343 5.188   1.159   1.00 93.80 603 A 1 
ATOM 4857 C C   . PHE A 1 603 ? -14.747 5.651   1.591   1.00 93.89 603 A 1 
ATOM 4858 O O   . PHE A 1 603 ? -15.681 5.642   0.782   1.00 91.80 603 A 1 
ATOM 4859 C CB  . PHE A 1 603 ? -13.199 5.021   -0.368  1.00 93.28 603 A 1 
ATOM 4860 C CG  . PHE A 1 603 ? -11.917 4.363   -0.831  1.00 94.79 603 A 1 
ATOM 4861 C CD1 . PHE A 1 603 ? -10.684 4.712   -0.256  1.00 92.69 603 A 1 
ATOM 4862 C CD2 . PHE A 1 603 ? -11.967 3.367   -1.826  1.00 93.28 603 A 1 
ATOM 4863 C CE1 . PHE A 1 603 ? -9.507  4.060   -0.658  1.00 92.60 603 A 1 
ATOM 4864 C CE2 . PHE A 1 603 ? -10.789 2.724   -2.234  1.00 92.61 603 A 1 
ATOM 4865 C CZ  . PHE A 1 603 ? -9.557  3.062   -1.645  1.00 93.55 603 A 1 
ATOM 4866 N N   . PRO A 1 604 ? -14.943 6.066   2.862   1.00 94.31 604 A 1 
ATOM 4867 C CA  . PRO A 1 604 ? -16.266 6.428   3.387   1.00 93.19 604 A 1 
ATOM 4868 C C   . PRO A 1 604 ? -16.940 7.551   2.586   1.00 93.43 604 A 1 
ATOM 4869 O O   . PRO A 1 604 ? -18.154 7.543   2.421   1.00 91.56 604 A 1 
ATOM 4870 C CB  . PRO A 1 604 ? -16.027 6.820   4.851   1.00 91.51 604 A 1 
ATOM 4871 C CG  . PRO A 1 604 ? -14.547 7.200   4.902   1.00 89.55 604 A 1 
ATOM 4872 C CD  . PRO A 1 604 ? -13.923 6.260   3.878   1.00 92.88 604 A 1 
ATOM 4873 N N   . ASN A 1 605 ? -16.147 8.447   2.010   1.00 93.57 605 A 1 
ATOM 4874 C CA  . ASN A 1 605 ? -16.611 9.582   1.209   1.00 93.13 605 A 1 
ATOM 4875 C C   . ASN A 1 605 ? -16.654 9.295   -0.307  1.00 93.68 605 A 1 
ATOM 4876 O O   . ASN A 1 605 ? -16.675 10.237  -1.103  1.00 91.53 605 A 1 
ATOM 4877 C CB  . ASN A 1 605 ? -15.733 10.802  1.540   1.00 91.65 605 A 1 
ATOM 4878 C CG  . ASN A 1 605 ? -15.764 11.165  3.014   1.00 88.40 605 A 1 
ATOM 4879 O OD1 . ASN A 1 605 ? -16.781 11.116  3.677   1.00 79.30 605 A 1 
ATOM 4880 N ND2 . ASN A 1 605 ? -14.640 11.523  3.584   1.00 78.50 605 A 1 
ATOM 4881 N N   . ILE A 1 606 ? -16.604 8.025   -0.727  1.00 94.72 606 A 1 
ATOM 4882 C CA  . ILE A 1 606 ? -16.673 7.690   -2.154  1.00 95.74 606 A 1 
ATOM 4883 C C   . ILE A 1 606 ? -17.999 8.148   -2.753  1.00 95.85 606 A 1 
ATOM 4884 O O   . ILE A 1 606 ? -19.059 8.033   -2.138  1.00 94.53 606 A 1 
ATOM 4885 C CB  . ILE A 1 606 ? -16.405 6.193   -2.413  1.00 95.34 606 A 1 
ATOM 4886 C CG1 . ILE A 1 606 ? -16.145 5.941   -3.914  1.00 93.68 606 A 1 
ATOM 4887 C CG2 . ILE A 1 606 ? -17.551 5.303   -1.901  1.00 91.88 606 A 1 
ATOM 4888 C CD1 . ILE A 1 606 ? -15.588 4.547   -4.215  1.00 89.13 606 A 1 
ATOM 4889 N N   . ASN A 1 607 ? -17.923 8.641   -3.988  1.00 96.03 607 A 1 
ATOM 4890 C CA  . ASN A 1 607 ? -19.089 8.953   -4.792  1.00 95.83 607 A 1 
ATOM 4891 C C   . ASN A 1 607 ? -18.973 8.188   -6.112  1.00 96.23 607 A 1 
ATOM 4892 O O   . ASN A 1 607 ? -18.016 8.397   -6.853  1.00 95.19 607 A 1 
ATOM 4893 C CB  . ASN A 1 607 ? -19.159 10.476  -4.966  1.00 94.26 607 A 1 
ATOM 4894 C CG  . ASN A 1 607 ? -20.431 10.921  -5.661  1.00 91.51 607 A 1 
ATOM 4895 O OD1 . ASN A 1 607 ? -20.935 10.315  -6.589  1.00 84.29 607 A 1 
ATOM 4896 N ND2 . ASN A 1 607 ? -21.004 12.019  -5.230  1.00 82.50 607 A 1 
ATOM 4897 N N   . TYR A 1 608 ? -19.948 7.328   -6.423  1.00 96.18 608 A 1 
ATOM 4898 C CA  . TYR A 1 608 ? -19.924 6.480   -7.620  1.00 96.53 608 A 1 
ATOM 4899 C C   . TYR A 1 608 ? -19.798 7.270   -8.928  1.00 96.56 608 A 1 
ATOM 4900 O O   . TYR A 1 608 ? -19.361 6.726   -9.940  1.00 95.59 608 A 1 
ATOM 4901 C CB  . TYR A 1 608 ? -21.188 5.616   -7.652  1.00 96.27 608 A 1 
ATOM 4902 C CG  . TYR A 1 608 ? -22.454 6.389   -7.981  1.00 96.45 608 A 1 
ATOM 4903 C CD1 . TYR A 1 608 ? -23.179 7.031   -6.961  1.00 95.51 608 A 1 
ATOM 4904 C CD2 . TYR A 1 608 ? -22.892 6.493   -9.317  1.00 95.53 608 A 1 
ATOM 4905 C CE1 . TYR A 1 608 ? -24.333 7.770   -7.266  1.00 94.84 608 A 1 
ATOM 4906 C CE2 . TYR A 1 608 ? -24.047 7.237   -9.626  1.00 94.55 608 A 1 
ATOM 4907 C CZ  . TYR A 1 608 ? -24.769 7.874   -8.598  1.00 94.68 608 A 1 
ATOM 4908 O OH  . TYR A 1 608 ? -25.884 8.590   -8.891  1.00 93.03 608 A 1 
ATOM 4909 N N   . ARG A 1 609 ? -20.129 8.562   -8.907  1.00 96.47 609 A 1 
ATOM 4910 C CA  . ARG A 1 609 ? -20.023 9.471   -10.064 1.00 96.16 609 A 1 
ATOM 4911 C C   . ARG A 1 609 ? -18.583 9.670   -10.545 1.00 96.32 609 A 1 
ATOM 4912 O O   . ARG A 1 609 ? -18.402 10.186  -11.644 1.00 95.27 609 A 1 
ATOM 4913 C CB  . ARG A 1 609 ? -20.693 10.820  -9.746  1.00 95.57 609 A 1 
ATOM 4914 C CG  . ARG A 1 609 ? -22.189 10.680  -9.414  1.00 93.01 609 A 1 
ATOM 4915 C CD  . ARG A 1 609 ? -22.806 12.030  -9.052  1.00 89.91 609 A 1 
ATOM 4916 N NE  . ARG A 1 609 ? -24.225 11.900  -8.647  1.00 83.99 609 A 1 
ATOM 4917 C CZ  . ARG A 1 609 ? -24.710 11.711  -7.427  1.00 77.35 609 A 1 
ATOM 4918 N NH1 . ARG A 1 609 ? -23.965 11.628  -6.368  1.00 67.94 609 A 1 
ATOM 4919 N NH2 . ARG A 1 609 ? -25.984 11.585  -7.241  1.00 70.10 609 A 1 
ATOM 4920 N N   . VAL A 1 610 ? -17.577 9.232   -9.786  1.00 96.67 610 A 1 
ATOM 4921 C CA  . VAL A 1 610 ? -16.182 9.162   -10.260 1.00 96.65 610 A 1 
ATOM 4922 C C   . VAL A 1 610 ? -16.025 8.250   -11.484 1.00 96.74 610 A 1 
ATOM 4923 O O   . VAL A 1 610 ? -15.099 8.458   -12.255 1.00 95.68 610 A 1 
ATOM 4924 C CB  . VAL A 1 610 ? -15.201 8.710   -9.159  1.00 96.22 610 A 1 
ATOM 4925 C CG1 . VAL A 1 610 ? -15.172 9.711   -7.998  1.00 92.78 610 A 1 
ATOM 4926 C CG2 . VAL A 1 610 ? -15.499 7.301   -8.631  1.00 92.97 610 A 1 
ATOM 4927 N N   . PHE A 1 611 ? -16.937 7.298   -11.687 1.00 96.74 611 A 1 
ATOM 4928 C CA  . PHE A 1 611 ? -16.984 6.438   -12.877 1.00 96.59 611 A 1 
ATOM 4929 C C   . PHE A 1 611 ? -17.763 7.044   -14.049 1.00 96.01 611 A 1 
ATOM 4930 O O   . PHE A 1 611 ? -17.914 6.399   -15.084 1.00 94.08 611 A 1 
ATOM 4931 C CB  . PHE A 1 611 ? -17.563 5.071   -12.499 1.00 96.64 611 A 1 
ATOM 4932 C CG  . PHE A 1 611 ? -16.598 4.205   -11.728 1.00 97.25 611 A 1 
ATOM 4933 C CD1 . PHE A 1 611 ? -15.630 3.460   -12.429 1.00 96.31 611 A 1 
ATOM 4934 C CD2 . PHE A 1 611 ? -16.660 4.130   -10.329 1.00 96.55 611 A 1 
ATOM 4935 C CE1 . PHE A 1 611 ? -14.732 2.643   -11.734 1.00 96.27 611 A 1 
ATOM 4936 C CE2 . PHE A 1 611 ? -15.756 3.313   -9.632  1.00 96.28 611 A 1 
ATOM 4937 C CZ  . PHE A 1 611 ? -14.793 2.565   -10.334 1.00 96.84 611 A 1 
ATOM 4938 N N   . ARG A 1 612 ? -18.304 8.255   -13.905 1.00 95.70 612 A 1 
ATOM 4939 C CA  . ARG A 1 612 ? -19.040 8.910   -14.981 1.00 94.81 612 A 1 
ATOM 4940 C C   . ARG A 1 612 ? -18.076 9.510   -15.995 1.00 94.11 612 A 1 
ATOM 4941 O O   . ARG A 1 612 ? -17.085 10.141  -15.619 1.00 91.55 612 A 1 
ATOM 4942 C CB  . ARG A 1 612 ? -19.982 9.952   -14.382 1.00 93.51 612 A 1 
ATOM 4943 C CG  . ARG A 1 612 ? -20.969 10.450  -15.435 1.00 84.86 612 A 1 
ATOM 4944 C CD  . ARG A 1 612 ? -21.928 11.439  -14.804 1.00 82.68 612 A 1 
ATOM 4945 N NE  . ARG A 1 612 ? -22.846 11.949  -15.825 1.00 72.51 612 A 1 
ATOM 4946 C CZ  . ARG A 1 612 ? -23.751 12.882  -15.643 1.00 66.48 612 A 1 
ATOM 4947 N NH1 . ARG A 1 612 ? -23.908 13.475  -14.491 1.00 60.88 612 A 1 
ATOM 4948 N NH2 . ARG A 1 612 ? -24.518 13.224  -16.629 1.00 56.28 612 A 1 
ATOM 4949 N N   . ARG A 1 613 ? -18.414 9.366   -17.271 1.00 91.71 613 A 1 
ATOM 4950 C CA  . ARG A 1 613 ? -17.641 9.950   -18.365 1.00 89.74 613 A 1 
ATOM 4951 C C   . ARG A 1 613 ? -17.585 11.472  -18.227 1.00 87.80 613 A 1 
ATOM 4952 O O   . ARG A 1 613 ? -18.619 12.142  -18.176 1.00 83.15 613 A 1 
ATOM 4953 C CB  . ARG A 1 613 ? -18.248 9.509   -19.695 1.00 87.72 613 A 1 
ATOM 4954 C CG  . ARG A 1 613 ? -17.344 9.875   -20.869 1.00 78.67 613 A 1 
ATOM 4955 C CD  . ARG A 1 613 ? -17.912 9.286   -22.157 1.00 75.82 613 A 1 
ATOM 4956 N NE  . ARG A 1 613 ? -17.021 9.549   -23.293 1.00 66.58 613 A 1 
ATOM 4957 C CZ  . ARG A 1 613 ? -17.170 9.078   -24.519 1.00 59.70 613 A 1 
ATOM 4958 N NH1 . ARG A 1 613 ? -18.186 8.329   -24.840 1.00 55.07 613 A 1 
ATOM 4959 N NH2 . ARG A 1 613 ? -16.284 9.352   -25.436 1.00 51.48 613 A 1 
ATOM 4960 N N   . LYS A 1 614 ? -16.372 12.025  -18.193 1.00 90.04 614 A 1 
ATOM 4961 C CA  . LYS A 1 614 ? -16.181 13.480  -18.258 1.00 87.25 614 A 1 
ATOM 4962 C C   . LYS A 1 614 ? -16.396 13.957  -19.692 1.00 85.17 614 A 1 
ATOM 4963 O O   . LYS A 1 614 ? -15.907 13.333  -20.632 1.00 77.31 614 A 1 
ATOM 4964 C CB  . LYS A 1 614 ? -14.807 13.883  -17.717 1.00 84.32 614 A 1 
ATOM 4965 C CG  . LYS A 1 614 ? -14.750 13.710  -16.194 1.00 82.70 614 A 1 
ATOM 4966 C CD  . LYS A 1 614 ? -13.435 14.245  -15.636 1.00 77.64 614 A 1 
ATOM 4967 C CE  . LYS A 1 614 ? -13.453 14.079  -14.120 1.00 72.51 614 A 1 
ATOM 4968 N NZ  . LYS A 1 614 ? -12.142 14.408  -13.519 1.00 63.41 614 A 1 
ATOM 4969 N N   . ARG A 1 615 ? -17.183 15.029  -19.838 1.00 84.89 615 A 1 
ATOM 4970 C CA  . ARG A 1 615 ? -17.428 15.704  -21.117 1.00 82.84 615 A 1 
ATOM 4971 C C   . ARG A 1 615 ? -16.321 16.675  -21.458 1.00 76.69 615 A 1 
ATOM 4972 O O   . ARG A 1 615 ? -15.802 17.304  -20.510 1.00 67.75 615 A 1 
ATOM 4973 C CB  . ARG A 1 615 ? -18.775 16.431  -21.121 1.00 77.95 615 A 1 
ATOM 4974 C CG  . ARG A 1 615 ? -19.954 15.465  -21.198 1.00 70.37 615 A 1 
ATOM 4975 C CD  . ARG A 1 615 ? -21.246 16.266  -21.358 1.00 65.28 615 A 1 
ATOM 4976 N NE  . ARG A 1 615 ? -22.417 15.387  -21.461 1.00 56.80 615 A 1 
ATOM 4977 C CZ  . ARG A 1 615 ? -23.670 15.779  -21.633 1.00 51.02 615 A 1 
ATOM 4978 N NH1 . ARG A 1 615 ? -23.987 17.041  -21.730 1.00 52.68 615 A 1 
ATOM 4979 N NH2 . ARG A 1 615 ? -24.628 14.902  -21.715 1.00 46.89 615 A 1 
ATOM 4980 O OXT . ARG A 1 615 ? -16.086 16.783  -22.685 1.00 58.03 615 A 1 
#
